data_5n0f_qFit
_cell.length_a                    85.050
_cell.length_b                    86.400
_cell.length_c                    103.650
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      761653.420
_space_group.crystal_system       orthorhombic
_space_group.IT_number            19
_space_group.name_H-M_alt         'P 21 21 21'
_space_group.name_Hall            ' P 2ac 2ab'
_symmetry.space_group_name_H-M    'P 21 21 21'
_symmetry.space_group_name_Hall   ' P 2ac 2ab'
_symmetry.Int_Tables_number       19
_reflns.B_iso_Wilson_estimate     22.00
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              52.32
_refine.ls_d_res_high             1.69
_refine.pdbx_ls_sigma_F           1.35
_refine.ls_percent_reflns_obs     98.15
_refine.ls_number_reflns_obs      84467
_refine.ls_number_reflns_R_work   82472
_refine.ls_number_reflns_R_free   1995
_refine.ls_R_factor_obs           0.1743
_refine.ls_R_factor_R_work        0.1735
_refine.ls_R_factor_R_free        0.2082
_refine.ls_percent_reflns_R_free  2.36
_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             0.1852
_refine.pdbx_overall_phase_error  22.6566
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                22.42
_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+1/2,-y+1/2,-z
   3 -x,y+1/2,-z+1/2
   4 -x+1/2,-y,z+1/2

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 13475 0.0098 ? ?
   'X-RAY DIFFRACTION' f_angle_d 18366 0.9390 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 1857 0.0557 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 2397 0.0071 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 4687 14.3680 ? ?

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' 4.07 52.32 6300 0.1467 99.72 0.1698 150
   'X-RAY DIFFRACTION' 3.23 4.07 6048 0.1457 98.87 0.1593 145
   'X-RAY DIFFRACTION' 2.82 3.23 6049 0.1559 100.00 0.1879 149
   'X-RAY DIFFRACTION' 2.57 2.82 6007 0.1653 99.77 0.2080 148
   'X-RAY DIFFRACTION' 2.38 2.57 5983 0.1585 99.97 0.1802 138
   'X-RAY DIFFRACTION' 2.24 2.38 5721 0.1889 95.87 0.2603 134
   'X-RAY DIFFRACTION' 2.13 2.24 5960 0.1960 99.80 0.2528 147
   'X-RAY DIFFRACTION' 2.04 2.13 5617 0.2762 94.17 0.3172 133
   'X-RAY DIFFRACTION' 1.96 2.04 5906 0.2159 99.33 0.2845 149
   'X-RAY DIFFRACTION' 1.89 1.96 5142 0.3461 86.76 0.3973 126
   'X-RAY DIFFRACTION' 1.83 1.89 5964 0.1913 99.93 0.2208 146
   'X-RAY DIFFRACTION' 1.78 1.83 5904 0.1841 100.00 0.2441 143
   'X-RAY DIFFRACTION' 1.73 1.78 5926 0.2049 99.92 0.2617 143
   'X-RAY DIFFRACTION' 1.69 1.73 5945 0.2144 99.85 0.2737 144

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

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 LYS B 65 NZ LYS B 33 NZ . THR B 359 CB THR B 327 CB . 'Bond created based on atom type and distance.'
   C00002 covale LYS B 65 NZ LYS B 33 NZ . THR B 359 CB THR B 327 CB . '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.
;
 .
   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
   7K2
   ALA
   ARG
   ASN
   ASP
   CYS
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N A SER A 39 ? -4.96419 2.67553 -14.92897 0.491 48.47573 N ? A ? 1 N 1
   ATOM 2 CA A SER A 39 ? -5.64220 1.38615 -14.93689 0.491 35.97878 C ? A ? 1 CA 1
   ATOM 3 C A SER A 39 ? -4.68918 0.26368 -14.50461 0.491 36.51970 C ? A ? 1 C 1
   ATOM 4 O A SER A 39 ? -4.07139 -0.38247 -15.34536 0.491 33.44051 O ? A ? 1 O 1
   ATOM 5 CB A SER A 39 ? -6.23317 1.10984 -16.33316 0.491 41.00154 C ? A ? 1 CB 1
   ATOM 6 OG A SER A 39 ? -5.30908 1.41030 -17.36756 0.491 40.37869 O ? A ? 1 OG 1
   ATOM 7 N B SER A 39 ? -7.04556 1.92351 -13.56844 0.509 50.82716 N ? A ? 1 N 1
   ATOM 8 CA B SER A 39 ? -6.91365 0.75941 -14.44771 0.509 43.77558 C ? A ? 1 CA 1
   ATOM 9 C B SER A 39 ? -5.55455 0.05526 -14.37023 0.509 36.48387 C ? A ? 1 C 1
   ATOM 10 O B SER A 39 ? -5.00851 -0.38703 -15.38958 0.509 37.32565 O ? A ? 1 O 1
   ATOM 11 CB B SER A 39 ? -7.17726 1.15817 -15.89482 0.509 48.37136 C ? A ? 1 CB 1
   ATOM 12 OG B SER A 39 ? -8.52494 0.90589 -16.23165 0.509 50.65139 O ? A ? 1 OG 1
   ATOM 13 N A ASP A 40 ? -4.61364 0.03457 -13.18666 0.491 36.63470 N ? A ? 2 N 1
   ATOM 14 CA A ASP A 40 ? -3.62190 -0.87714 -12.60899 0.491 39.01133 C ? A ? 2 CA 1
   ATOM 15 C A ASP A 40 ? -3.70201 -2.27678 -13.21681 0.491 35.56088 C ? A ? 2 C 1
   ATOM 16 O A ASP A 40 ? -2.68790 -2.83738 -13.64565 0.491 33.00261 O ? A ? 2 O 1
   ATOM 17 CB A ASP A 40 ? -3.80132 -0.95292 -11.09194 0.491 42.72057 C ? A ? 2 CB 1
   ATOM 18 CG A ASP A 40 ? -3.17300 0.21254 -10.36636 0.491 42.77089 C ? A ? 2 CG 1
   ATOM 19 OD1 A ASP A 40 ? -2.89369 1.24339 -11.01400 0.491 45.83528 O ? A ? 2 OD1 1
   ATOM 20 OD2 A ASP A 40 ? -2.94875 0.08600 -9.14192 0.491 44.88199 O ? A ? 2 OD2 1
   ATOM 21 N B ASP A 40 ? -5.01923 -0.08888 -13.15904 0.509 36.80533 N ? A ? 2 N 1
   ATOM 22 CA B ASP A 40 ? -3.71036 -0.71575 -13.02452 0.509 40.64143 C ? A ? 2 CA 1
   ATOM 23 C B ASP A 40 ? -3.73482 -2.21217 -13.34010 0.509 35.60921 C ? A ? 2 C 1
   ATOM 24 O B ASP A 40 ? -2.68620 -2.77023 -13.67839 0.509 33.01334 O ? A ? 2 O 1
   ATOM 25 CB B ASP A 40 ? -3.15574 -0.47278 -11.62444 0.509 39.51908 C ? A ? 2 CB 1
   ATOM 26 CG B ASP A 40 ? -1.76678 0.11260 -11.64838 0.509 41.49333 C ? A ? 2 CG 1
   ATOM 27 OD1 B ASP A 40 ? -0.98056 -0.25461 -12.54579 0.509 47.20659 O ? A ? 2 OD1 1
   ATOM 28 OD2 B ASP A 40 ? -1.44716 0.94565 -10.77162 0.509 49.96136 O ? A ? 2 OD2 1
   ATOM 29 N . GLY A 41 ? -4.89324 -2.87173 -13.24440 1.000 33.27961 N ? A ? 3 N 1
   ATOM 30 CA . GLY A 41 ? -4.99713 -4.23222 -13.75420 1.000 29.42350 C ? A ? 3 CA 1
   ATOM 31 C . GLY A 41 ? -4.67236 -4.34294 -15.23554 1.000 33.68957 C ? A ? 3 C 1
   ATOM 32 O . GLY A 41 ? -4.05121 -5.31349 -15.67335 1.000 29.60671 O ? A ? 3 O 1
   ATOM 33 N A ASP A 42 ? -5.12586 -3.35659 -16.02013 0.446 33.72898 N ? A ? 4 N 1
   ATOM 34 CA A ASP A 42 ? -4.87366 -3.33225 -17.45931 0.446 30.81053 C ? A ? 4 CA 1
   ATOM 35 C A ASP A 42 ? -3.38894 -3.20283 -17.75065 0.446 28.36221 C ? A ? 4 C 1
   ATOM 36 O A ASP A 42 ? -2.84228 -3.94130 -18.57564 0.446 30.65556 O ? A ? 4 O 1
   ATOM 37 CB A ASP A 42 ? -5.62738 -2.16990 -18.12058 0.446 34.92414 C ? A ? 4 CB 1
   ATOM 38 CG A ASP A 42 ? -7.12822 -2.33501 -18.09190 0.446 37.33418 C ? A ? 4 CG 1
   ATOM 39 OD1 A ASP A 42 ? -7.64011 -3.12788 -17.27794 0.446 38.27744 O ? A ? 4 OD1 1
   ATOM 40 OD2 A ASP A 42 ? -7.81117 -1.66203 -18.90512 0.446 38.34155 O ? A ? 4 OD2 1
   ATOM 41 N B ASP A 42 ? -5.05424 -3.34075 -16.02740 0.425 33.72072 N ? A ? 4 N 1
   ATOM 42 CA B ASP A 42 ? -4.73481 -3.38592 -17.45442 0.425 30.68888 C ? A ? 4 CA 1
   ATOM 43 C B ASP A 42 ? -3.23548 -3.26015 -17.69110 0.425 28.38148 C ? A ? 4 C 1
   ATOM 44 O B ASP A 42 ? -2.64877 -4.03925 -18.45028 0.425 30.66016 O ? A ? 4 O 1
   ATOM 45 CB B ASP A 42 ? -5.47875 -2.28370 -18.20432 0.425 35.00385 C ? A ? 4 CB 1
   ATOM 46 CG B ASP A 42 ? -6.96619 -2.48546 -18.20924 0.425 37.14126 C ? A ? 4 CG 1
   ATOM 47 OD1 B ASP A 42 ? -7.42510 -3.65082 -18.11341 0.425 31.69392 O ? A ? 4 OD1 1
   ATOM 48 OD2 B ASP A 42 ? -7.68281 -1.46669 -18.32706 0.425 40.27773 O ? A ? 4 OD2 1
   ATOM 49 N C ASP A 42 ? -5.11704 -3.36451 -16.02743 0.130 33.67235 N ? A ? 4 N 1
   ATOM 50 CA C ASP A 42 ? -4.82196 -3.39342 -17.45840 0.130 30.83686 C ? A ? 4 CA 1
   ATOM 51 C C ASP A 42 ? -3.34084 -3.16851 -17.71577 0.130 28.59493 C ? A ? 4 C 1
   ATOM 52 O C ASP A 42 ? -2.76147 -3.76985 -18.62762 0.130 30.17653 O ? A ? 4 O 1
   ATOM 53 CB C ASP A 42 ? -5.64001 -2.33526 -18.19358 0.130 34.80886 C ? A ? 4 CB 1
   ATOM 54 CG C ASP A 42 ? -7.09670 -2.36955 -17.82527 0.130 36.51817 C ? A ? 4 CG 1
   ATOM 55 OD1 C ASP A 42 ? -7.72215 -3.44690 -17.94614 0.130 33.57320 O ? A ? 4 OD1 1
   ATOM 56 OD2 C ASP A 42 ? -7.61050 -1.31179 -17.40709 0.130 37.71878 O ? A ? 4 OD2 1
   ATOM 57 N A THR A 43 ? -2.71685 -2.24638 -17.10034 0.414 30.76431 N ? A ? 5 N 1
   ATOM 58 CA A THR A 43 ? -1.29506 -2.06633 -17.37360 0.414 29.94389 C ? A ? 5 CA 1
   ATOM 59 C A THR A 43 ? -0.51617 -3.32116 -17.00168 0.414 29.80512 C ? A ? 5 C 1
   ATOM 60 O A THR A 43 ? 0.33333 -3.77944 -17.77305 0.414 26.10302 O ? A ? 5 O 1
   ATOM 61 CB A THR A 43 ? -0.73517 -0.82903 -16.65006 0.414 30.19732 C ? A ? 5 CB 1
   ATOM 62 OG1 A THR A 43 ? 0.69842 -0.81381 -16.75193 0.414 34.12233 O ? A ? 5 OG1 1
   ATOM 63 CG2 A THR A 43 ? -1.11694 -0.78976 -15.20089 0.414 31.16337 C ? A ? 5 CG2 1
   ATOM 64 N B THR A 43 ? -2.58947 -2.28473 -17.05081 0.360 30.63115 N ? A ? 5 N 1
   ATOM 65 CA B THR A 43 ? -1.17036 -2.09236 -17.31751 0.360 29.99043 C ? A ? 5 CA 1
   ATOM 66 C B THR A 43 ? -0.32706 -3.24038 -16.76591 0.360 29.40828 C ? A ? 5 C 1
   ATOM 67 O B THR A 43 ? 0.75445 -3.50854 -17.29987 0.360 27.94199 O ? A ? 5 O 1
   ATOM 68 CB B THR A 43 ? -0.70875 -0.73459 -16.77214 0.360 30.50994 C ? A ? 5 CB 1
   ATOM 69 OG1 B THR A 43 ? 0.15829 -0.90849 -15.64402 0.360 34.40164 O ? A ? 5 OG1 1
   ATOM 70 CG2 B THR A 43 ? -1.90402 0.12632 -16.39583 0.360 29.61575 C ? A ? 5 CG2 1
   ATOM 71 N C THR A 43 ? -2.71518 -2.29725 -16.92497 0.226 30.70076 N ? A ? 5 N 1
   ATOM 72 CA C THR A 43 ? -1.30288 -1.99925 -17.12118 0.226 29.80405 C ? A ? 5 CA 1
   ATOM 73 C C THR A 43 ? -0.43275 -3.19351 -16.74466 0.226 29.45349 C ? A ? 5 C 1
   ATOM 74 O C THR A 43 ? 0.54966 -3.49599 -17.43246 0.226 27.61556 O ? A ? 5 O 1
   ATOM 75 CB C THR A 43 ? -0.93299 -0.75735 -16.31321 0.226 29.75727 C ? A ? 5 CB 1
   ATOM 76 OG1 C THR A 43 ? -1.73462 0.34078 -16.76633 0.226 27.30087 O ? A ? 5 OG1 1
   ATOM 77 CG2 C THR A 43 ? 0.54179 -0.40952 -16.48281 0.226 32.18157 C ? A ? 5 CG2 1
   ATOM 78 N A ALA A 44 ? -0.84189 -3.92648 -15.85158 0.466 28.06367 N ? A ? 6 N 1
   ATOM 79 CA A ALA A 44 ? -0.13287 -5.12658 -15.42677 0.466 25.20541 C ? A ? 6 CA 1
   ATOM 80 C A ALA A 44 ? -0.35693 -6.27200 -16.40145 0.466 24.73835 C ? A ? 6 C 1
   ATOM 81 O A ALA A 44 ? 0.58335 -7.01394 -16.70519 0.466 24.60463 O ? A ? 6 O 1
   ATOM 82 CB A ALA A 44 ? -0.55086 -5.51335 -14.00357 0.466 24.18966 C ? A ? 6 CB 1
   ATOM 83 N B ALA A 44 ? -0.82829 -3.95732 -15.75379 0.428 28.03705 N ? A ? 6 N 1
   ATOM 84 CA B ALA A 44 ? -0.11668 -5.12300 -15.23950 0.428 25.54406 C ? A ? 6 CA 1
   ATOM 85 C B ALA A 44 ? -0.04099 -6.22700 -16.28539 0.428 24.80339 C ? A ? 6 C 1
   ATOM 86 O B ALA A 44 ? 1.03234 -6.80198 -16.52177 0.428 22.64667 O ? A ? 6 O 1
   ATOM 87 CB B ALA A 44 ? -0.79940 -5.62450 -13.96446 0.428 24.18941 C ? A ? 6 CB 1
   ATOM 88 N C ALA A 44 ? -0.80325 -3.90303 -15.68258 0.106 28.02105 N ? A ? 6 N 1
   ATOM 89 CA C ALA A 44 ? -0.06744 -5.07708 -15.22711 0.106 25.59378 C ? A ? 6 CA 1
   ATOM 90 C C ALA A 44 ? -0.04471 -6.17535 -16.28510 0.106 24.73917 C ? A ? 6 C 1
   ATOM 91 O C ALA A 44 ? 1.01713 -6.70405 -16.62161 0.106 22.92413 O ? A ? 6 O 1
   ATOM 92 CB C ALA A 44 ? -0.67297 -5.60175 -13.93383 0.106 24.34347 C ? A ? 6 CB 1
   ATOM 93 N A MET A 45 ? -1.57479 -6.40066 -16.94382 0.526 23.98418 N ? A ? 7 N 1
   ATOM 94 CA A MET A 45 ? -1.87437 -7.51051 -17.85164 0.526 20.89682 C ? A ? 7 CA 1
   ATOM 95 C A MET A 45 ? -1.29641 -7.28212 -19.24965 0.526 22.05974 C ? A ? 7 C 1
   ATOM 96 O A MET A 45 ? -0.78433 -8.22003 -19.86731 0.526 23.38895 O ? A ? 7 O 1
   ATOM 97 CB A MET A 45 ? -3.38338 -7.75513 -17.93593 0.526 17.40999 C ? A ? 7 CB 1
   ATOM 98 CG A MET A 45 ? -3.72932 -8.94929 -18.83049 0.526 17.49217 C ? A ? 7 CG 1
   ATOM 99 SD A MET A 45 ? -3.32416 -10.61248 -18.17625 0.526 23.17358 S ? A ? 7 SD 1
   ATOM 100 CE A MET A 45 ? -2.55170 -11.37528 -19.57813 0.526 23.67865 C ? A ? 7 CE 1
   ATOM 101 N B MET A 45 ? -1.17070 -6.52456 -16.93805 0.474 23.17681 N ? A ? 7 N 1
   ATOM 102 CA B MET A 45 ? -1.19471 -7.60972 -17.91550 0.474 22.22634 C ? A ? 7 CA 1
   ATOM 103 C B MET A 45 ? -0.46626 -7.23009 -19.19480 0.474 22.16393 C ? A ? 7 C 1
   ATOM 104 O B MET A 45 ? 0.15588 -8.09229 -19.82964 0.474 20.37756 O ? A ? 7 O 1
   ATOM 105 CB B MET A 45 ? -2.63277 -8.01485 -18.24657 0.474 22.53933 C ? A ? 7 CB 1
   ATOM 106 CG B MET A 45 ? -2.72893 -9.23945 -19.17249 0.474 23.66035 C ? A ? 7 CG 1
   ATOM 107 SD B MET A 45 ? -2.53500 -10.79863 -18.25965 0.474 21.06359 S ? A ? 7 SD 1
   ATOM 108 CE B MET A 45 ? -1.91219 -11.93690 -19.48590 0.474 21.86884 C ? A ? 7 CE 1
   ATOM 109 N A LYS A 46 ? -1.35089 -6.04408 -19.75311 0.513 23.13116 N ? A ? 8 N 1
   ATOM 110 CA A LYS A 46 ? -0.66358 -5.70832 -21.00200 0.513 22.45656 C ? A ? 8 CA 1
   ATOM 111 C A LYS A 46 ? 0.85061 -5.85126 -20.85831 0.513 22.03626 C ? A ? 8 C 1
   ATOM 112 O A LYS A 46 ? 1.52013 -6.35421 -21.77010 0.513 23.17770 O ? A ? 8 O 1
   ATOM 113 CB A LYS A 46 ? -1.02486 -4.27911 -21.44021 0.513 29.51017 C ? A ? 8 CB 1
   ATOM 114 CG A LYS A 46 ? -2.33977 -4.15639 -22.23058 0.513 34.36420 C ? A ? 8 CG 1
   ATOM 115 CD A LYS A 46 ? -2.73564 -2.69364 -22.52565 0.513 40.06972 C ? A ? 8 CD 1
   ATOM 116 CE A LYS A 46 ? -3.06649 -1.89963 -21.24441 0.513 33.58884 C ? A ? 8 CE 1
   ATOM 117 NZ A LYS A 46 ? -3.22035 -0.42275 -21.47980 0.513 41.16395 N ? A ? 8 NZ 1
   ATOM 118 N B LYS A 46 ? -0.54012 -5.95562 -19.59757 0.487 24.33256 N ? A ? 8 N 1
   ATOM 119 CA B LYS A 46 ? 0.16870 -5.54825 -20.80809 0.487 23.21997 C ? A ? 8 CA 1
   ATOM 120 C B LYS A 46 ? 1.66287 -5.78604 -20.66582 0.487 19.77674 C ? A ? 8 C 1
   ATOM 121 O B LYS A 46 ? 2.33143 -6.13641 -21.64374 0.487 21.26746 O ? A ? 8 O 1
   ATOM 122 CB B LYS A 46 ? -0.10607 -4.07568 -21.13347 0.487 27.20527 C ? A ? 8 CB 1
   ATOM 123 CG B LYS A 46 ? -1.55138 -3.76705 -21.48313 0.487 28.75441 C ? A ? 8 CG 1
   ATOM 124 CD B LYS A 46 ? -1.75899 -2.32003 -21.94417 0.487 42.14533 C ? A ? 8 CD 1
   ATOM 125 CE B LYS A 46 ? -3.20317 -2.10816 -22.45562 0.487 39.36691 C ? A ? 8 CE 1
   ATOM 126 NZ B LYS A 46 ? -3.48808 -0.69061 -22.86090 0.487 48.53589 N ? A ? 8 NZ 1
   ATOM 127 N A ALA A 47 ? 1.41208 -5.38760 -19.73226 0.489 24.55833 N ? A ? 9 N 1
   ATOM 128 CA A ALA A 47 ? 2.85895 -5.46774 -19.52839 0.489 24.80376 C ? A ? 9 CA 1
   ATOM 129 C A ALA A 47 ? 3.31775 -6.90637 -19.33934 0.489 21.92730 C ? A ? 9 C 1
   ATOM 130 O A ALA A 47 ? 4.34979 -7.30933 -19.88939 0.489 24.22361 O ? A ? 9 O 1
   ATOM 131 CB A ALA A 47 ? 3.29157 -4.60851 -18.34037 0.489 21.47316 C ? A ? 9 CB 1
   ATOM 132 N B ALA A 47 ? 2.20599 -5.60766 -19.46033 0.414 23.14144 N ? A ? 9 N 1
   ATOM 133 CA B ALA A 47 ? 3.62043 -5.89440 -19.25726 0.414 22.35262 C ? A ? 9 CA 1
   ATOM 134 C B ALA A 47 ? 3.90242 -7.39804 -19.31103 0.414 23.45411 C ? A ? 9 C 1
   ATOM 135 O B ALA A 47 ? 4.91469 -7.82618 -19.87824 0.414 22.27294 O ? A ? 9 O 1
   ATOM 136 CB B ALA A 47 ? 4.07604 -5.28164 -17.93346 0.414 23.70614 C ? A ? 9 CB 1
   ATOM 137 N C ALA A 47 ? 1.66917 -5.35613 -19.50622 0.098 24.16481 N ? A ? 9 N 1
   ATOM 138 CA C ALA A 47 ? 3.08943 -5.67894 -19.43658 0.098 23.83774 C ? A ? 9 CA 1
   ATOM 139 C C ALA A 47 ? 3.32363 -7.18741 -19.52357 0.098 22.33738 C ? A ? 9 C 1
   ATOM 140 O C ALA A 47 ? 4.38217 -7.63840 -19.96305 0.098 22.97282 O ? A ? 9 O 1
   ATOM 141 CB C ALA A 47 ? 3.69199 -5.11858 -18.15945 0.098 23.49356 C ? A ? 9 CB 1
   ATOM 142 N A PHE A 48 ? 2.58540 -7.68749 -18.54221 0.473 19.22463 N ? A ? 10 N 1
   ATOM 143 CA A PHE A 48 ? 2.86642 -9.11810 -18.44266 0.473 21.93929 C ? A ? 10 CA 1
   ATOM 144 C A PHE A 48 ? 2.91091 -9.74354 -19.84375 0.473 20.23754 C ? A ? 10 C 1
   ATOM 145 O A PHE A 48 ? 3.88494 -10.41831 -20.20553 0.473 20.80623 O ? A ? 10 O 1
   ATOM 146 CB A PHE A 48 ? 1.81584 -9.77488 -17.51837 0.473 18.40115 C ? A ? 10 CB 1
   ATOM 147 CG A PHE A 48 ? 2.09212 -11.22662 -17.18944 0.473 17.75281 C ? A ? 10 CG 1
   ATOM 148 CD1 A PHE A 48 ? 2.94733 -11.57652 -16.14360 0.473 19.18406 C ? A ? 10 CD1 1
   ATOM 149 CD2 A PHE A 48 ? 1.45979 -12.24231 -17.89446 0.473 16.20698 C ? A ? 10 CD2 1
   ATOM 150 CE1 A PHE A 48 ? 3.19849 -12.89793 -15.83929 0.473 18.45026 C ? A ? 10 CE1 1
   ATOM 151 CE2 A PHE A 48 ? 1.70034 -13.57709 -17.58136 0.473 18.70324 C ? A ? 10 CE2 1
   ATOM 152 CZ A PHE A 48 ? 2.57305 -13.90717 -16.55925 0.473 17.06871 C ? A ? 10 CZ 1
   ATOM 153 N B PHE A 48 ? 3.01772 -8.21755 -18.73360 0.425 22.73748 N ? A ? 10 N 1
   ATOM 154 CA B PHE A 48 ? 3.22205 -9.67115 -18.73067 0.425 18.79565 C ? A ? 10 CA 1
   ATOM 155 C B PHE A 48 ? 3.21224 -10.24268 -20.15934 0.425 21.06025 C ? A ? 10 C 1
   ATOM 156 O B PHE A 48 ? 4.02398 -11.11379 -20.50642 0.425 14.28615 O ? A ? 10 O 1
   ATOM 157 CB B PHE A 48 ? 2.14285 -10.32249 -17.83614 0.425 21.45244 C ? A ? 10 CB 1
   ATOM 158 CG B PHE A 48 ? 2.42891 -11.76718 -17.44415 0.425 16.41178 C ? A ? 10 CG 1
   ATOM 159 CD1 B PHE A 48 ? 1.98578 -12.81249 -18.23678 0.425 20.72161 C ? A ? 10 CD1 1
   ATOM 160 CD2 B PHE A 48 ? 3.10787 -12.07182 -16.25886 0.425 17.50225 C ? A ? 10 CD2 1
   ATOM 161 CE1 B PHE A 48 ? 2.24011 -14.14640 -17.87635 0.425 18.03884 C ? A ? 10 CE1 1
   ATOM 162 CE2 B PHE A 48 ? 3.37123 -13.38507 -15.89405 0.425 17.97946 C ? A ? 10 CE2 1
   ATOM 163 CZ B PHE A 48 ? 2.93638 -14.42774 -16.69954 0.425 15.13019 C ? A ? 10 CZ 1
   ATOM 164 N C PHE A 48 ? 2.32229 -7.96413 -19.10545 0.102 21.65410 N ? A ? 10 N 1
   ATOM 165 CA C PHE A 48 ? 2.46177 -9.41858 -19.10361 0.102 21.17572 C ? A ? 10 CA 1
   ATOM 166 C C PHE A 48 ? 2.46613 -9.97712 -20.52214 0.102 20.42416 C ? A ? 10 C 1
   ATOM 167 O C PHE A 48 ? 3.26643 -10.86304 -20.84495 0.102 19.18846 O ? A ? 10 O 1
   ATOM 168 CB C PHE A 48 ? 1.33840 -10.04813 -18.27730 0.102 20.43531 C ? A ? 10 CB 1
   ATOM 169 CG C PHE A 48 ? 1.61873 -11.46245 -17.84146 0.102 18.60879 C ? A ? 10 CG 1
   ATOM 170 CD1 C PHE A 48 ? 2.34800 -11.71169 -16.69096 0.102 18.55812 C ? A ? 10 CD1 1
   ATOM 171 CD2 C PHE A 48 ? 1.14384 -12.53965 -18.57255 0.102 18.60808 C ? A ? 10 CD2 1
   ATOM 172 CE1 C PHE A 48 ? 2.60654 -13.00519 -16.27963 0.102 18.26544 C ? A ? 10 CE1 1
   ATOM 173 CE2 C PHE A 48 ? 1.40027 -13.84256 -18.16537 0.102 18.34697 C ? A ? 10 CE2 1
   ATOM 174 CZ C PHE A 48 ? 2.13386 -14.07204 -17.01764 0.102 17.50936 C ? A ? 10 CZ 1
   ATOM 175 N A ASN A 49 ? 1.90284 -9.45031 -20.67702 0.478 21.09692 N ? A ? 11 N 1
   ATOM 176 CA A ASN A 49 ? 1.86654 -10.01366 -22.02991 0.478 19.08750 C ? A ? 11 CA 1
   ATOM 177 C A ASN A 49 ? 3.07473 -9.55572 -22.84917 0.478 22.74277 C ? A ? 11 C 1
   ATOM 178 O A ASN A 49 ? 3.75290 -10.36959 -23.49061 0.478 24.05475 O ? A ? 11 O 1
   ATOM 179 CB A ASN A 49 ? 0.56144 -9.62594 -22.74279 0.478 21.05997 C ? A ? 11 CB 1
   ATOM 180 CG A ASN A 49 ? -0.45729 -10.77498 -22.81706 0.478 23.35306 C ? A ? 11 CG 1
   ATOM 181 OD1 A ASN A 49 ? -0.09921 -11.96520 -22.79407 0.478 21.25418 O ? A ? 11 OD1 1
   ATOM 182 ND2 A ASN A 49 ? -1.72820 -10.41899 -22.94030 0.478 18.73167 N ? A ? 11 ND2 1
   ATOM 183 N B ASN A 49 ? 2.31113 -9.76625 -21.01008 0.436 20.27023 N ? A ? 11 N 1
   ATOM 184 CA B ASN A 49 ? 2.33518 -10.23338 -22.39210 0.436 19.67339 C ? A ? 11 CA 1
   ATOM 185 C B ASN A 49 ? 3.59718 -9.75537 -23.10767 0.436 21.15937 C ? A ? 11 C 1
   ATOM 186 O B ASN A 49 ? 4.25472 -10.53508 -23.81278 0.436 19.93647 O ? A ? 11 O 1
   ATOM 187 CB B ASN A 49 ? 1.07578 -9.77202 -23.13484 0.436 19.66712 C ? A ? 11 CB 1
   ATOM 188 CG B ASN A 49 ? -0.18978 -10.40212 -22.57846 0.436 22.92186 C ? A ? 11 CG 1
   ATOM 189 OD1 B ASN A 49 ? -0.21202 -11.58586 -22.22502 0.436 22.58348 O ? A ? 11 OD1 1
   ATOM 190 ND2 B ASN A 49 ? -1.24661 -9.62614 -22.50831 0.436 20.51605 N ? A ? 11 ND2 1
   ATOM 191 N C ASN A 49 ? 1.57541 -9.47752 -21.38247 0.085 21.11422 N ? A ? 11 N 1
   ATOM 192 CA C ASN A 49 ? 1.54382 -9.95303 -22.76084 0.085 20.88347 C ? A ? 11 CA 1
   ATOM 193 C C ASN A 49 ? 2.69571 -9.38381 -23.58040 0.085 21.97122 C ? A ? 11 C 1
   ATOM 194 O C ASN A 49 ? 3.18962 -10.04963 -24.49790 0.085 22.02303 O ? A ? 11 O 1
   ATOM 195 CB C ASN A 49 ? 0.20444 -9.60337 -23.41089 0.085 21.07661 C ? A ? 11 CB 1
   ATOM 196 CG C ASN A 49 ? -0.93659 -10.47578 -22.90876 0.085 21.43573 C ? A ? 11 CG 1
   ATOM 197 OD1 C ASN A 49 ? -0.72165 -11.59573 -22.44697 0.085 22.00097 O ? A ? 11 OD1 1
   ATOM 198 ND2 C ASN A 49 ? -2.15824 -9.96791 -23.00914 0.085 20.46884 N ? A ? 11 ND2 1
   ATOM 199 N A ASP A 50 ? 3.35185 -8.24763 -22.85007 0.482 23.80561 N ? A ? 12 N 1
   ATOM 200 CA A ASP A 50 ? 4.46847 -7.75647 -23.64945 0.482 23.64171 C ? A ? 12 CA 1
   ATOM 201 C A ASP A 50 ? 5.76245 -8.45030 -23.24415 0.482 22.09545 C ? A ? 12 C 1
   ATOM 202 O A ASP A 50 ? 6.55175 -8.85605 -24.10476 0.482 24.14452 O ? A ? 12 O 1
   ATOM 203 CB A ASP A 50 ? 4.59769 -6.23506 -23.52409 0.482 26.89324 C ? A ? 12 CB 1
   ATOM 204 CG A ASP A 50 ? 3.51762 -5.47209 -24.31745 0.482 30.99016 C ? A ? 12 CG 1
   ATOM 205 OD1 A ASP A 50 ? 3.00876 -6.00051 -25.32778 0.482 33.01793 O ? A ? 12 OD1 1
   ATOM 206 OD2 A ASP A 50 ? 3.16532 -4.33501 -23.93083 0.482 30.67468 O ? A ? 12 OD2 1
   ATOM 207 N B ASP A 50 ? 3.96507 -8.48846 -22.90937 0.434 23.45818 N ? A ? 12 N 1
   ATOM 208 CA B ASP A 50 ? 5.14478 -7.94502 -23.57508 0.434 23.46400 C ? A ? 12 CA 1
   ATOM 209 C B ASP A 50 ? 6.39947 -8.72513 -23.20995 0.434 23.30148 C ? A ? 12 C 1
   ATOM 210 O B ASP A 50 ? 7.28233 -8.93599 -24.05427 0.434 23.20390 O ? A ? 12 O 1
   ATOM 211 CB B ASP A 50 ? 5.32284 -6.47403 -23.21671 0.434 24.56835 C ? A ? 12 CB 1
   ATOM 212 CG B ASP A 50 ? 4.23887 -5.59353 -23.80424 0.434 28.77233 C ? A ? 12 CG 1
   ATOM 213 OD1 B ASP A 50 ? 3.37209 -6.11562 -24.53212 0.434 33.36977 O ? A ? 12 OD1 1
   ATOM 214 OD2 B ASP A 50 ? 4.23688 -4.37671 -23.52965 0.434 28.42511 O ? A ? 12 OD2 1
   ATOM 215 N C ASP A 50 ? 3.13538 -8.16136 -23.27259 0.084 23.67474 N ? A ? 12 N 1
   ATOM 216 CA C ASP A 50 ? 4.23743 -7.57182 -24.02440 0.084 24.29346 C ? A ? 12 CA 1
   ATOM 217 C C ASP A 50 ? 5.54610 -8.31321 -23.78153 0.084 23.55354 C ? A ? 12 C 1
   ATOM 218 O C ASP A 50 ? 6.39942 -8.36748 -24.67460 0.084 23.61938 O ? A ? 12 O 1
   ATOM 219 CB C ASP A 50 ? 4.39125 -6.09250 -23.66347 0.084 26.79795 C ? A ? 12 CB 1
   ATOM 220 CG C ASP A 50 ? 3.24570 -5.23678 -24.18457 0.084 29.46942 C ? A ? 12 CG 1
   ATOM 221 OD1 C ASP A 50 ? 2.73030 -5.52845 -25.28387 0.084 29.53554 O ? A ? 12 OD1 1
   ATOM 222 OD2 C ASP A 50 ? 2.86281 -4.26774 -23.49566 0.084 29.80405 O ? A ? 12 OD2 1
   ATOM 223 N A THR A 51 ? 5.95591 -8.66763 -21.94037 0.474 23.57683 N ? A ? 13 N 1
   ATOM 224 CA A THR A 51 ? 7.19292 -9.27119 -21.45392 0.474 23.43002 C ? A ? 13 CA 1
   ATOM 225 C A THR A 51 ? 7.30473 -10.77075 -21.76875 0.474 23.22662 C ? A ? 13 C 1
   ATOM 226 O A THR A 51 ? 8.42556 -11.26364 -21.97694 0.474 24.02429 O ? A ? 13 O 1
   ATOM 227 CB A THR A 51 ? 7.30732 -9.01776 -19.94600 0.474 21.54781 C ? A ? 13 CB 1
   ATOM 228 OG1 A THR A 51 ? 7.30126 -7.60655 -19.70862 0.474 22.95634 O ? A ? 13 OG1 1
   ATOM 229 CG2 A THR A 51 ? 8.60254 -9.59592 -19.35693 0.474 19.50352 C ? A ? 13 CG2 1
   ATOM 230 N B THR A 51 ? 6.50631 -9.15085 -21.95212 0.421 24.65533 N ? A ? 13 N 1
   ATOM 231 CA B THR A 51 ? 7.71514 -9.83684 -21.51425 0.421 21.27732 C ? A ? 13 CA 1
   ATOM 232 C B THR A 51 ? 7.66907 -11.32811 -21.84439 0.421 22.85689 C ? A ? 13 C 1
   ATOM 233 O B THR A 51 ? 8.70344 -11.91354 -22.19922 0.421 21.13556 O ? A ? 13 O 1
   ATOM 234 CB B THR A 51 ? 7.92085 -9.61364 -20.00954 0.421 21.53709 C ? A ? 13 CB 1
   ATOM 235 OG1 B THR A 51 ? 8.02312 -8.20866 -19.73604 0.421 25.18300 O ? A ? 13 OG1 1
   ATOM 236 CG2 B THR A 51 ? 9.19716 -10.30077 -19.51362 0.421 14.64660 C ? A ? 13 CG2 1
   ATOM 237 N C THR A 51 ? 5.71001 -8.90784 -22.60003 0.105 23.22552 N ? A ? 13 N 1
   ATOM 238 CA C THR A 51 ? 6.97321 -9.49483 -22.16589 0.105 22.70993 C ? A ? 13 CA 1
   ATOM 239 C C THR A 51 ? 6.99444 -11.01669 -22.22351 0.105 21.77306 C ? A ? 13 C 1
   ATOM 240 O C THR A 51 ? 8.00722 -11.59962 -22.62267 0.105 21.58502 O ? A ? 13 O 1
   ATOM 241 CB C THR A 51 ? 7.28952 -9.04613 -20.73413 0.105 22.30179 C ? A ? 13 CB 1
   ATOM 242 OG1 C THR A 51 ? 7.36358 -7.61691 -20.68469 0.105 23.06489 O ? A ? 13 OG1 1
   ATOM 243 CG2 C THR A 51 ? 8.61294 -9.63512 -20.25976 0.105 21.78634 C ? A ? 13 CG2 1
   ATOM 244 N A PHE A 52 ? 6.18823 -11.53262 -21.78008 0.474 19.56719 N ? A ? 14 N 1
   ATOM 245 CA A PHE A 52 ? 6.31132 -12.98801 -21.66774 0.474 23.02204 C ? A ? 14 CA 1
   ATOM 246 C A PHE A 52 ? 5.66171 -13.81255 -22.79385 0.474 20.22669 C ? A ? 14 C 1
   ATOM 247 O A PHE A 52 ? 6.07341 -14.95768 -22.99449 0.474 20.84436 O ? A ? 14 O 1
   ATOM 248 CB A PHE A 52 ? 5.75281 -13.47768 -20.30728 0.474 19.57515 C ? A ? 14 CB 1
   ATOM 249 CG A PHE A 52 ? 6.57479 -13.06300 -19.07516 0.474 18.45221 C ? A ? 14 CG 1
   ATOM 250 CD1 A PHE A 52 ? 7.88914 -13.47145 -18.92646 0.474 15.79819 C ? A ? 14 CD1 1
   ATOM 251 CD2 A PHE A 52 ? 5.99678 -12.32294 -18.04095 0.474 19.93562 C ? A ? 14 CD2 1
   ATOM 252 CE1 A PHE A 52 ? 8.64939 -13.12929 -17.79320 0.474 18.60768 C ? A ? 14 CE1 1
   ATOM 253 CE2 A PHE A 52 ? 6.74221 -11.96339 -16.89142 0.474 17.94077 C ? A ? 14 CE2 1
   ATOM 254 CZ A PHE A 52 ? 8.07517 -12.37828 -16.76984 0.474 18.69775 C ? A ? 14 CZ 1
   ATOM 255 N B PHE A 52 ? 6.47910 -11.94838 -21.75377 0.416 21.34375 N ? A ? 14 N 1
   ATOM 256 CA B PHE A 52 ? 6.36192 -13.40354 -21.77236 0.416 22.72871 C ? A ? 14 CA 1
   ATOM 257 C B PHE A 52 ? 5.38017 -13.97374 -22.81629 0.416 19.99434 C ? A ? 14 C 1
   ATOM 258 O B PHE A 52 ? 5.52106 -15.15810 -23.15980 0.416 20.58474 O ? A ? 14 O 1
   ATOM 259 CB B PHE A 52 ? 5.95615 -13.94163 -20.37793 0.416 17.99958 C ? A ? 14 CB 1
   ATOM 260 CG B PHE A 52 ? 6.82017 -13.46545 -19.20454 0.416 18.36130 C ? A ? 14 CG 1
   ATOM 261 CD1 B PHE A 52 ? 8.13113 -13.89219 -19.04006 0.416 17.29353 C ? A ? 14 CD1 1
   ATOM 262 CD2 B PHE A 52 ? 6.26263 -12.68209 -18.19997 0.416 19.49441 C ? A ? 14 CD2 1
   ATOM 263 CE1 B PHE A 52 ? 8.89533 -13.47784 -17.90672 0.416 17.49505 C ? A ? 14 CE1 1
   ATOM 264 CE2 B PHE A 52 ? 7.00608 -12.26669 -17.07705 0.416 19.77959 C ? A ? 14 CE2 1
   ATOM 265 CZ B PHE A 52 ? 8.32544 -12.66702 -16.93148 0.416 19.34791 C ? A ? 14 CZ 1
   ATOM 266 N C PHE A 52 ? 5.90993 -11.68252 -21.82992 0.111 20.05436 N ? A ? 14 N 1
   ATOM 267 CA C PHE A 52 ? 5.93424 -13.13250 -21.67868 0.111 21.42294 C ? A ? 14 CA 1
   ATOM 268 C C PHE A 52 ? 5.22783 -13.88054 -22.80012 0.111 20.07096 C ? A ? 14 C 1
   ATOM 269 O C PHE A 52 ? 5.55977 -15.04353 -23.05460 0.111 20.50049 O ? A ? 14 O 1
   ATOM 270 CB C PHE A 52 ? 5.30854 -13.53802 -20.33863 0.111 19.69241 C ? A ? 14 CB 1
   ATOM 271 CG C PHE A 52 ? 6.00011 -12.95033 -19.13844 0.111 18.95250 C ? A ? 14 CG 1
   ATOM 272 CD1 C PHE A 52 ? 7.29259 -13.32854 -18.80999 0.111 17.49760 C ? A ? 14 CD1 1
   ATOM 273 CD2 C PHE A 52 ? 5.35191 -12.02978 -18.33038 0.111 19.31832 C ? A ? 14 CD2 1
   ATOM 274 CE1 C PHE A 52 ? 7.92639 -12.79881 -17.70385 0.111 20.07543 C ? A ? 14 CE1 1
   ATOM 275 CE2 C PHE A 52 ? 5.98046 -11.49363 -17.21931 0.111 18.57460 C ? A ? 14 CE2 1
   ATOM 276 CZ C PHE A 52 ? 7.26983 -11.87671 -16.90609 0.111 19.19333 C ? A ? 14 CZ 1
   ATOM 277 N A TRP A 53 ? 4.69638 -13.27902 -23.54323 0.462 22.26936 N ? A ? 15 N 1
   ATOM 278 CA A TRP A 53 ? 3.95323 -14.07178 -24.53092 0.462 18.95212 C ? A ? 15 CA 1
   ATOM 279 C A TRP A 53 ? 4.75146 -14.35491 -25.81224 0.462 20.82490 C ? A ? 15 C 1
   ATOM 280 O A TRP A 53 ? 5.48600 -13.49623 -26.30848 0.462 22.35975 O ? A ? 15 O 1
   ATOM 281 CB A TRP A 53 ? 2.65947 -13.33338 -24.88216 0.462 18.40875 C ? A ? 15 CB 1
   ATOM 282 CG A TRP A 53 ? 1.77974 -13.94399 -25.97311 0.462 20.19966 C ? A ? 15 CG 1
   ATOM 283 CD1 A TRP A 53 ? 1.46241 -13.36799 -27.17774 0.462 19.55102 C ? A ? 15 CD1 1
   ATOM 284 CD2 A TRP A 53 ? 1.06573 -15.20065 -25.93526 0.462 21.17209 C ? A ? 15 CD2 1
   ATOM 285 NE1 A TRP A 53 ? 0.63162 -14.19396 -27.89099 0.462 21.51749 N ? A ? 15 NE1 1
   ATOM 286 CE2 A TRP A 53 ? 0.35693 -15.31223 -27.14939 0.462 22.00222 C ? A ? 15 CE2 1
   ATOM 287 CE3 A TRP A 53 ? 0.95326 -16.23276 -24.99055 0.462 22.24861 C ? A ? 15 CE3 1
   ATOM 288 CZ2 A TRP A 53 ? -0.43943 -16.41430 -27.45679 0.462 21.17603 C ? A ? 15 CZ2 1
   ATOM 289 CZ3 A TRP A 53 ? 0.15051 -17.32953 -25.29382 0.462 20.24320 C ? A ? 15 CZ3 1
   ATOM 290 CH2 A TRP A 53 ? -0.54202 -17.40494 -26.52160 0.462 22.62318 C ? A ? 15 CH2 1
   ATOM 291 N B TRP A 53 ? 4.39848 -13.20500 -23.32786 0.439 20.74467 N ? A ? 15 N 1
   ATOM 292 CA B TRP A 53 ? 3.50343 -13.74664 -24.36058 0.439 18.37823 C ? A ? 15 CA 1
   ATOM 293 C B TRP A 53 ? 4.21336 -13.85375 -25.70543 0.439 22.05362 C ? A ? 15 C 1
   ATOM 294 O B TRP A 53 ? 4.70224 -12.84653 -26.23730 0.439 19.23607 O ? A ? 15 O 1
   ATOM 295 CB B TRP A 53 ? 2.23955 -12.90336 -24.54347 0.439 18.82283 C ? A ? 15 CB 1
   ATOM 296 CG B TRP A 53 ? 1.30910 -13.46736 -25.61874 0.439 20.55206 C ? A ? 15 CG 1
   ATOM 297 CD1 B TRP A 53 ? 0.94102 -12.85169 -26.78190 0.439 19.02374 C ? A ? 15 CD1 1
   ATOM 298 CD2 B TRP A 53 ? 0.66644 -14.76405 -25.63346 0.439 21.96060 C ? A ? 15 CD2 1
   ATOM 299 NE1 B TRP A 53 ? 0.10374 -13.66438 -27.50132 0.439 22.61711 N ? A ? 15 NE1 1
   ATOM 300 CE2 B TRP A 53 ? -0.08424 -14.84107 -26.82358 0.439 20.64491 C ? A ? 15 CE2 1
   ATOM 301 CE3 B TRP A 53 ? 0.64645 -15.86047 -24.74802 0.439 22.81823 C ? A ? 15 CE3 1
   ATOM 302 CZ2 B TRP A 53 ? -0.83775 -15.97015 -27.17013 0.439 22.85336 C ? A ? 15 CZ2 1
   ATOM 303 CZ3 B TRP A 53 ? -0.11553 -16.98785 -25.09446 0.439 21.04311 C ? A ? 15 CZ3 1
   ATOM 304 CH2 B TRP A 53 ? -0.85112 -17.02297 -26.29711 0.439 22.86919 C ? A ? 15 CH2 1
   ATOM 305 N C TRP A 53 ? 4.26955 -13.25454 -23.47780 0.099 20.70857 N ? A ? 15 N 1
   ATOM 306 CA C TRP A 53 ? 3.50191 -13.94399 -24.50725 0.099 19.14873 C ? A ? 15 CA 1
   ATOM 307 C C TRP A 53 ? 4.32890 -14.08610 -25.78029 0.099 21.23917 C ? A ? 15 C 1
   ATOM 308 O C TRP A 53 ? 4.81776 -13.08997 -26.32534 0.099 20.52912 O ? A ? 15 O 1
   ATOM 309 CB C TRP A 53 ? 2.20285 -13.19683 -24.79538 0.099 19.64322 C ? A ? 15 CB 1
   ATOM 310 CG C TRP A 53 ? 1.38950 -13.82374 -25.88986 0.099 20.75384 C ? A ? 15 CG 1
   ATOM 311 CD1 C TRP A 53 ? 1.09947 -13.27965 -27.10717 0.099 20.35518 C ? A ? 15 CD1 1
   ATOM 312 CD2 C TRP A 53 ? 0.77249 -15.12086 -25.87275 0.099 21.23038 C ? A ? 15 CD2 1
   ATOM 313 NE1 C TRP A 53 ? 0.33652 -14.15173 -27.84451 0.099 21.86711 N ? A ? 15 NE1 1
   ATOM 314 CE2 C TRP A 53 ? 0.11965 -15.28749 -27.10955 0.099 21.78082 C ? A ? 15 CE2 1
   ATOM 315 CE3 C TRP A 53 ? 0.70471 -16.15355 -24.92887 0.099 21.82807 C ? A ? 15 CE3 1
   ATOM 316 CZ2 C TRP A 53 ? -0.59054 -16.44321 -27.43095 0.099 21.47609 C ? A ? 15 CZ2 1
   ATOM 317 CZ3 C TRP A 53 ? -0.00279 -17.30166 -25.24917 0.099 20.57222 C ? A ? 15 CZ3 1
   ATOM 318 CH2 C TRP A 53 ? -0.64306 -17.43506 -26.49068 0.099 22.48585 C ? A ? 15 CH2 1
   ATOM 319 N A ASP A 54 ? 4.58237 -15.56317 -26.37137 0.515 20.86774 N ? A ? 16 N 1
   ATOM 320 CA A ASP A 54 ? 5.21544 -15.89849 -27.65577 0.515 21.32090 C ? A ? 16 CA 1
   ATOM 321 C A ASP A 54 ? 4.13882 -16.03994 -28.72122 0.515 21.95469 C ? A ? 16 C 1
   ATOM 322 O A ASP A 54 ? 3.46455 -17.08179 -28.77099 0.515 22.97110 O ? A ? 16 O 1
   ATOM 323 CB A ASP A 54 ? 6.05099 -17.18584 -27.57467 0.515 20.83800 C ? A ? 16 CB 1
   ATOM 324 CG A ASP A 54 ? 6.62068 -17.62643 -28.95215 0.515 22.75878 C ? A ? 16 CG 1
   ATOM 325 OD1 A ASP A 54 ? 6.31226 -16.98752 -29.97510 0.515 23.55223 O ? A ? 16 OD1 1
   ATOM 326 OD2 A ASP A 54 ? 7.37787 -18.62779 -29.02308 0.515 21.49235 O ? A ? 16 OD2 1
   ATOM 327 N B ASP A 54 ? 4.22106 -15.06447 -26.26876 0.416 19.23359 N ? A ? 16 N 1
   ATOM 328 CA B ASP A 54 ? 4.75909 -15.31473 -27.59877 0.416 22.51856 C ? A ? 16 CA 1
   ATOM 329 C B ASP A 54 ? 3.60460 -15.54116 -28.56297 0.416 21.89118 C ? A ? 16 C 1
   ATOM 330 O B ASP A 54 ? 2.80677 -16.47169 -28.36673 0.416 20.22683 O ? A ? 16 O 1
   ATOM 331 CB B ASP A 54 ? 5.70616 -16.51667 -27.60434 0.416 20.96929 C ? A ? 16 CB 1
   ATOM 332 CG B ASP A 54 ? 6.37082 -16.72101 -28.96214 0.416 22.82442 C ? A ? 16 CG 1
   ATOM 333 OD1 B ASP A 54 ? 6.14718 -15.87449 -29.85050 0.416 23.58337 O ? A ? 16 OD1 1
   ATOM 334 OD2 B ASP A 54 ? 7.10022 -17.71330 -29.13466 0.416 23.41482 O ? A ? 16 OD2 1
   ATOM 335 N C ASP A 54 ? 4.48439 -15.32562 -26.24875 0.069 20.62246 N ? A ? 16 N 1
   ATOM 336 CA C ASP A 54 ? 5.11197 -15.61676 -27.53237 0.069 21.86383 C ? A ? 16 CA 1
   ATOM 337 C C ASP A 54 ? 4.01461 -15.72064 -28.58398 0.069 22.54077 C ? A ? 16 C 1
   ATOM 338 O C ASP A 54 ? 3.32885 -16.74877 -28.66715 0.069 22.87306 O ? A ? 16 O 1
   ATOM 339 CB C ASP A 54 ? 5.93316 -16.90844 -27.45974 0.069 21.44936 C ? A ? 16 CB 1
   ATOM 340 CG C ASP A 54 ? 6.62112 -17.24937 -28.77427 0.069 22.72183 C ? A ? 16 CG 1
   ATOM 341 OD1 C ASP A 54 ? 6.55200 -16.44245 -29.72184 0.069 23.47917 O ? A ? 16 OD1 1
   ATOM 342 OD2 C ASP A 54 ? 7.23619 -18.33380 -28.85884 0.069 22.73978 O ? A ? 16 OD2 1
   ATOM 343 N A PRO A 55 ? 3.98886 -15.06119 -29.62603 0.459 24.16360 N ? A ? 17 N 1
   ATOM 344 CA A PRO A 55 ? 2.79700 -15.01505 -30.49148 0.459 26.56890 C ? A ? 17 CA 1
   ATOM 345 C A PRO A 55 ? 2.82009 -15.93300 -31.70278 0.459 26.27310 C ? A ? 17 C 1
   ATOM 346 O A PRO A 55 ? 1.76808 -16.07471 -32.34156 0.459 26.02407 O ? A ? 17 O 1
   ATOM 347 CB A PRO A 55 ? 2.73442 -13.53698 -30.93177 0.459 26.05422 C ? A ? 17 CB 1
   ATOM 348 CG A PRO A 55 ? 4.15042 -13.05750 -30.85181 0.459 24.38976 C ? A ? 17 CG 1
   ATOM 349 CD A PRO A 55 ? 4.75169 -13.79928 -29.67089 0.459 24.32619 C ? A ? 17 CD 1
   ATOM 350 N B PRO A 55 ? 3.45124 -14.69681 -29.58799 0.421 24.40775 N ? A ? 17 N 1
   ATOM 351 CA B PRO A 55 ? 2.47938 -15.00514 -30.65344 0.421 26.88668 C ? A ? 17 CA 1
   ATOM 352 C B PRO A 55 ? 2.97157 -16.02711 -31.67286 0.421 26.11650 C ? A ? 17 C 1
   ATOM 353 O B PRO A 55 ? 2.14164 -16.66600 -32.33097 0.421 26.58666 O ? A ? 17 O 1
   ATOM 354 CB B PRO A 55 ? 2.22126 -13.63864 -31.31258 0.421 24.07317 C ? A ? 17 CB 1
   ATOM 355 CG B PRO A 55 ? 3.40861 -12.80553 -30.96306 0.421 24.29858 C ? A ? 17 CG 1
   ATOM 356 CD B PRO A 55 ? 3.98240 -13.32517 -29.67491 0.421 25.52796 C ? A ? 17 CD 1
   ATOM 357 N C PRO A 55 ? 3.81392 -14.68121 -29.40016 0.120 23.82544 N ? A ? 17 N 1
   ATOM 358 CA C PRO A 55 ? 2.71692 -14.70788 -30.37770 0.120 25.71648 C ? A ? 17 CA 1
   ATOM 359 C C PRO A 55 ? 2.95857 -15.62287 -31.57168 0.120 25.80627 C ? A ? 17 C 1
   ATOM 360 O C PRO A 55 ? 2.08535 -15.70242 -32.44185 0.120 26.27163 O ? A ? 17 O 1
   ATOM 361 CB C PRO A 55 ? 2.61129 -13.23883 -30.81757 0.120 25.18585 C ? A ? 17 CB 1
   ATOM 362 CG C PRO A 55 ? 3.98743 -12.69662 -30.63076 0.120 24.00387 C ? A ? 17 CG 1
   ATOM 363 CD C PRO A 55 ? 4.55915 -13.41081 -29.43163 0.120 23.75054 C ? A ? 17 CD 1
   ATOM 364 N A ASN A 56 ? 3.94485 -16.56424 -32.04507 0.482 26.42494 N ? A ? 18 N 1
   ATOM 365 CA A ASN A 56 ? 3.90026 -17.56846 -33.10155 0.482 27.10177 C ? A ? 18 CA 1
   ATOM 366 C A ASN A 56 ? 3.62531 -18.95283 -32.52808 0.482 28.55853 C ? A ? 18 C 1
   ATOM 367 O A ASN A 56 ? 2.75751 -19.65701 -33.04019 0.482 22.46966 O ? A ? 18 O 1
   ATOM 368 CB A ASN A 56 ? 5.19408 -17.58677 -33.93165 0.482 30.97405 C ? A ? 18 CB 1
   ATOM 369 CG A ASN A 56 ? 4.98717 -18.23047 -35.33519 0.482 39.80885 C ? A ? 18 CG 1
   ATOM 370 OD1 A ASN A 56 ? 3.92260 -18.07061 -35.95481 0.482 34.89903 O ? A ? 18 OD1 1
   ATOM 371 ND2 A ASN A 56 ? 5.99664 -18.96784 -35.82099 0.482 39.67738 N ? A ? 18 ND2 1
   ATOM 372 N B ASN A 56 ? 4.27951 -16.22532 -31.81956 0.474 26.60237 N ? A ? 18 N 1
   ATOM 373 CA B ASN A 56 ? 4.76326 -17.25179 -32.73811 0.474 26.85808 C ? A ? 18 CA 1
   ATOM 374 C B ASN A 56 ? 4.30693 -18.64387 -32.29904 0.474 27.76547 C ? A ? 18 C 1
   ATOM 375 O B ASN A 56 ? 3.83332 -19.44560 -33.12002 0.474 24.31195 O ? A ? 18 O 1
   ATOM 376 CB B ASN A 56 ? 6.28983 -17.17750 -32.84043 0.474 30.85435 C ? A ? 18 CB 1
   ATOM 377 CG B ASN A 56 ? 6.85216 -18.12600 -33.88256 0.474 31.28448 C ? A ? 18 CG 1
   ATOM 378 OD1 B ASN A 56 ? 6.15849 -18.50079 -34.82142 0.474 39.52301 O ? A ? 18 OD1 1
   ATOM 379 ND2 B ASN A 56 ? 8.12042 -18.50968 -33.72927 0.474 29.30205 N ? A ? 18 ND2 1
   ATOM 380 N C ASN A 56 ? 4.09311 -16.32074 -31.64367 0.044 26.34097 N ? A ? 18 N 1
   ATOM 381 CA C ASN A 56 ? 4.32391 -17.28432 -32.71577 0.044 26.92555 C ? A ? 18 CA 1
   ATOM 382 C C ASN A 56 ? 3.81501 -18.66242 -32.31350 0.044 26.92923 C ? A ? 18 C 1
   ATOM 383 O C ASN A 56 ? 2.75954 -19.10574 -32.77835 0.044 25.18891 O ? A ? 18 O 1
   ATOM 384 CB C ASN A 56 ? 5.81309 -17.35165 -33.07202 0.044 29.23494 C ? A ? 18 CB 1
   ATOM 385 CG C ASN A 56 ? 6.04786 -17.84876 -34.48652 0.044 33.17513 C ? A ? 18 CG 1
   ATOM 386 OD1 C ASN A 56 ? 5.12923 -17.86841 -35.30520 0.044 36.25027 O ? A ? 18 OD1 1
   ATOM 387 ND2 C ASN A 56 ? 7.28339 -18.23739 -34.78829 0.044 34.60462 N ? A ? 18 ND2 1
   ATOM 388 N A ALA A 57 ? 4.34032 -19.35549 -31.46113 0.473 26.60831 N ? A ? 19 N 1
   ATOM 389 CA A ALA A 57 ? 4.06102 -20.65816 -30.84674 0.473 24.18222 C ? A ? 19 CA 1
   ATOM 390 C A ALA A 57 ? 2.77919 -20.65660 -30.01834 0.473 23.58749 C ? A ? 19 C 1
   ATOM 391 O A ALA A 57 ? 2.30138 -21.73706 -29.64298 0.473 24.28139 O ? A ? 19 O 1
   ATOM 392 CB A ALA A 57 ? 5.25103 -21.12220 -29.99010 0.473 22.74757 C ? A ? 19 CB 1
   ATOM 393 N B ALA A 57 ? 4.41441 -18.94391 -31.00409 0.434 24.53757 N ? A ? 19 N 1
   ATOM 394 CA B ALA A 57 ? 4.04945 -20.26068 -30.50173 0.434 23.19280 C ? A ? 19 CA 1
   ATOM 395 C B ALA A 57 ? 2.65996 -20.31885 -29.87859 0.434 23.38323 C ? A ? 19 C 1
   ATOM 396 O B ALA A 57 ? 2.13042 -21.42366 -29.69623 0.434 24.28113 O ? A ? 19 O 1
   ATOM 397 CB B ALA A 57 ? 5.09060 -20.73714 -29.47699 0.434 24.98153 C ? A ? 19 CB 1
   ATOM 398 N C ALA A 57 ? 4.56268 -19.33967 -31.43662 0.093 25.91742 N ? A ? 19 N 1
   ATOM 399 CA C ALA A 57 ? 4.17489 -20.66024 -30.95271 0.093 24.30673 C ? A ? 19 CA 1
   ATOM 400 C C ALA A 57 ? 2.91735 -20.62953 -30.09584 0.093 23.71924 C ? A ? 19 C 1
   ATOM 401 O C ALA A 57 ? 2.39663 -21.69862 -29.75756 0.093 24.27147 O ? A ? 19 O 1
   ATOM 402 CB C ALA A 57 ? 5.32513 -21.28724 -30.15912 0.093 23.06503 C ? A ? 19 CB 1
   ATOM 403 N A LYS A 58 ? 2.21551 -19.48099 -29.75124 0.500 23.98003 N ? A ? 20 N 1
   ATOM 404 CA A LYS A 58 ? 0.99753 -19.29845 -28.95653 0.500 24.87499 C ? A ? 20 CA 1
   ATOM 405 C A LYS A 58 ? 1.09612 -20.00222 -27.59131 0.500 23.73499 C ? A ? 20 C 1
   ATOM 406 O A LYS A 58 ? 0.31228 -20.89992 -27.24568 0.500 21.62070 O ? A ? 20 O 1
   ATOM 407 CB A LYS A 58 ? -0.24145 -19.72223 -29.75209 0.500 24.93719 C ? A ? 20 CB 1
   ATOM 408 CG A LYS A 58 ? -0.55063 -18.71410 -30.89367 0.500 23.55135 C ? A ? 20 CG 1
   ATOM 409 CD A LYS A 58 ? -1.78836 -19.07893 -31.69427 0.500 24.32242 C ? A ? 20 CD 1
   ATOM 410 CE A LYS A 58 ? -2.02906 -18.05239 -32.79196 0.500 24.68143 C ? A ? 20 CE 1
   ATOM 411 NZ A LYS A 58 ? -2.97977 -18.56821 -33.78918 0.500 26.86614 N ? A ? 20 NZ 1
   ATOM 412 N B LYS A 58 ? 2.06118 -19.17177 -29.55058 0.434 24.09949 N ? A ? 20 N 1
   ATOM 413 CA B LYS A 58 ? 0.80465 -19.12585 -28.79719 0.434 25.19705 C ? A ? 20 CA 1
   ATOM 414 C B LYS A 58 ? 0.96430 -19.78575 -27.41278 0.434 23.49887 C ? A ? 20 C 1
   ATOM 415 O B LYS A 58 ? 0.00122 -20.32020 -26.84642 0.434 23.35416 O ? A ? 20 O 1
   ATOM 416 CB B LYS A 58 ? -0.34296 -19.75527 -29.60456 0.434 24.60080 C ? A ? 20 CB 1
   ATOM 417 CG B LYS A 58 ? -0.47047 -19.16261 -31.04733 0.434 23.87248 C ? A ? 20 CG 1
   ATOM 418 CD B LYS A 58 ? -1.33418 -20.02840 -31.98800 0.434 21.97116 C ? A ? 20 CD 1
   ATOM 419 CE B LYS A 58 ? -1.57401 -19.33458 -33.34011 0.434 27.12913 C ? A ? 20 CE 1
   ATOM 420 NZ B LYS A 58 ? -2.32291 -20.20089 -34.30754 0.434 25.25622 N ? A ? 20 NZ 1
   ATOM 421 N C LYS A 58 ? 2.42717 -19.44125 -29.73965 0.066 23.95413 N ? A ? 20 N 1
   ATOM 422 CA C LYS A 58 ? 1.21673 -19.28376 -28.93366 0.066 24.37631 C ? A ? 20 CA 1
   ATOM 423 C C LYS A 58 ? 1.33127 -20.04580 -27.61171 0.066 23.47730 C ? A ? 20 C 1
   ATOM 424 O C LYS A 58 ? 0.41876 -20.75991 -27.18844 0.066 22.31417 O ? A ? 20 O 1
   ATOM 425 CB C LYS A 58 ? -0.02452 -19.69705 -29.72819 0.066 24.62038 C ? A ? 20 CB 1
   ATOM 426 CG C LYS A 58 ? -0.20919 -18.84770 -30.98380 0.066 24.04579 C ? A ? 20 CG 1
   ATOM 427 CD C LYS A 58 ? -1.48846 -19.16538 -31.73556 0.066 24.21534 C ? A ? 20 CD 1
   ATOM 428 CE C LYS A 58 ? -1.63429 -18.24475 -32.94076 0.066 24.92170 C ? A ? 20 CE 1
   ATOM 429 NZ C LYS A 58 ? -2.85160 -18.53813 -33.73740 0.066 26.79404 N ? A ? 20 NZ 1
   ATOM 430 N A MET A 59 ? 2.09203 -19.54470 -26.81850 0.482 23.39205 N ? A ? 21 N 1
   ATOM 431 CA A MET A 59 ? 2.34007 -19.91613 -25.42426 0.482 24.45074 C ? A ? 21 CA 1
   ATOM 432 C A MET A 59 ? 3.08511 -18.76220 -24.76140 0.482 22.03860 C ? A ? 21 C 1
   ATOM 433 O A MET A 59 ? 3.75785 -17.97367 -25.43090 0.482 21.51002 O ? A ? 21 O 1
   ATOM 434 CB A MET A 59 ? 3.16874 -21.20904 -25.28945 0.482 20.97162 C ? A ? 21 CB 1
   ATOM 435 CG A MET A 59 ? 2.58300 -22.47845 -25.92484 0.482 23.28831 C ? A ? 21 CG 1
   ATOM 436 SD A MET A 59 ? 3.61002 -23.97005 -25.70516 0.482 27.08590 S ? A ? 21 SD 1
   ATOM 437 CE A MET A 59 ? 2.47133 -25.23181 -26.21346 0.482 28.55222 C ? A ? 21 CE 1
   ATOM 438 N B MET A 59 ? 2.20371 -19.78045 -26.88638 0.454 23.44616 N ? A ? 21 N 1
   ATOM 439 CA B MET A 59 ? 2.53838 -20.20006 -25.52129 0.454 24.11337 C ? A ? 21 CA 1
   ATOM 440 C B MET A 59 ? 3.33094 -19.09604 -24.83363 0.454 21.87064 C ? A ? 21 C 1
   ATOM 441 O B MET A 59 ? 4.01176 -18.30006 -25.48790 0.454 21.08685 O ? A ? 21 O 1
   ATOM 442 CB B MET A 59 ? 3.41599 -21.46266 -25.45253 0.454 21.29022 C ? A ? 21 CB 1
   ATOM 443 CG B MET A 59 ? 2.93579 -22.73327 -26.11687 0.454 24.08818 C ? A ? 21 CG 1
   ATOM 444 SD B MET A 59 ? 4.29703 -23.94245 -25.96496 0.454 27.41592 S ? A ? 21 SD 1
   ATOM 445 CE B MET A 59 ? 3.47901 -25.49207 -26.30820 0.454 20.65757 C ? A ? 21 CE 1
   ATOM 446 N C MET A 59 ? 2.48639 -19.88758 -26.96692 0.064 22.98944 N ? A ? 21 N 1
   ATOM 447 CA C MET A 59 ? 2.73457 -20.36808 -25.61597 0.064 22.87817 C ? A ? 21 CA 1
   ATOM 448 C C MET A 59 ? 3.47711 -19.28121 -24.85320 0.064 21.07619 C ? A ? 21 C 1
   ATOM 449 O C MET A 59 ? 4.02084 -18.34606 -25.44433 0.064 21.09261 O ? A ? 21 O 1
   ATOM 450 CB C MET A 59 ? 3.55267 -21.66701 -25.60385 0.064 21.80119 C ? A ? 21 CB 1
   ATOM 451 CG C MET A 59 ? 2.75454 -22.93448 -25.85672 0.064 23.44788 C ? A ? 21 CG 1
   ATOM 452 SD C MET A 59 ? 3.82160 -24.39070 -25.82926 0.064 24.64471 S ? A ? 21 SD 1
   ATOM 453 CE C MET A 59 ? 2.62163 -25.70798 -25.68852 0.064 25.55986 C ? A ? 21 CE 1
   ATOM 454 N A PHE A 60 ? 2.98292 -18.67830 -23.43673 0.471 16.96617 N ? A ? 22 N 1
   ATOM 455 CA A PHE A 60 ? 3.87501 -17.79403 -22.68404 0.471 16.94867 C ? A ? 22 CA 1
   ATOM 456 C A PHE A 60 ? 5.27306 -18.39452 -22.57014 0.471 18.56662 C ? A ? 22 C 1
   ATOM 457 O A PHE A 60 ? 5.43079 -19.60957 -22.43117 0.471 16.49602 O ? A ? 22 O 1
   ATOM 458 CB A PHE A 60 ? 3.34322 -17.54452 -21.26373 0.471 17.82338 C ? A ? 22 CB 1
   ATOM 459 CG A PHE A 60 ? 2.15414 -16.65602 -21.22050 0.471 15.93766 C ? A ? 22 CG 1
   ATOM 460 CD1 A PHE A 60 ? 2.29104 -15.26768 -21.27009 0.471 15.16422 C ? A ? 22 CD1 1
   ATOM 461 CD2 A PHE A 60 ? 0.88974 -17.20146 -21.16512 0.471 16.29681 C ? A ? 22 CD2 1
   ATOM 462 CE1 A PHE A 60 ? 1.17688 -14.43852 -21.24007 0.471 18.70744 C ? A ? 22 CE1 1
   ATOM 463 CE2 A PHE A 60 ? -0.23301 -16.38242 -21.14163 0.471 19.56894 C ? A ? 22 CE2 1
   ATOM 464 CZ A PHE A 60 ? -0.09590 -14.99946 -21.17778 0.471 21.61953 C ? A ? 22 CZ 1
   ATOM 465 N B PHE A 60 ? 3.29725 -19.09375 -23.49796 0.424 17.54472 N ? A ? 22 N 1
   ATOM 466 CA B PHE A 60 ? 4.16293 -18.20633 -22.71053 0.424 17.41084 C ? A ? 22 CA 1
   ATOM 467 C B PHE A 60 ? 5.57102 -18.77523 -22.58981 0.424 18.48735 C ? A ? 22 C 1
   ATOM 468 O B PHE A 60 ? 5.74803 -19.99091 -22.55161 0.424 17.07635 O ? A ? 22 O 1
   ATOM 469 CB B PHE A 60 ? 3.58571 -17.99797 -21.30321 0.424 17.02133 C ? A ? 22 CB 1
   ATOM 470 CG B PHE A 60 ? 2.32138 -17.21331 -21.29850 0.424 15.44813 C ? A ? 22 CG 1
   ATOM 471 CD1 B PHE A 60 ? 2.35164 -15.83277 -21.37081 0.424 17.01173 C ? A ? 22 CD1 1
   ATOM 472 CD2 B PHE A 60 ? 1.10052 -17.85668 -21.27373 0.424 15.45993 C ? A ? 22 CD2 1
   ATOM 473 CE1 B PHE A 60 ? 1.18504 -15.11093 -21.39376 0.424 18.43749 C ? A ? 22 CE1 1
   ATOM 474 CE2 B PHE A 60 ? -0.07267 -17.14527 -21.28641 0.424 19.70499 C ? A ? 22 CE2 1
   ATOM 475 CZ B PHE A 60 ? -0.03170 -15.76961 -21.34659 0.424 19.36300 C ? A ? 22 CZ 1
   ATOM 476 N C PHE A 60 ? 3.50128 -19.41003 -23.52974 0.105 18.36768 N ? A ? 22 N 1
   ATOM 477 CA C PHE A 60 ? 4.22739 -18.46683 -22.68813 0.105 17.89139 C ? A ? 22 CA 1
   ATOM 478 C C PHE A 60 ? 5.66829 -18.92144 -22.50003 0.105 18.40221 C ? A ? 22 C 1
   ATOM 479 O C PHE A 60 ? 5.94928 -20.12078 -22.42420 0.105 17.66045 O ? A ? 22 O 1
   ATOM 480 CB C PHE A 60 ? 3.54640 -18.31248 -21.32470 0.105 17.22685 C ? A ? 22 CB 1
   ATOM 481 CG C PHE A 60 ? 2.27801 -17.51062 -21.37136 0.105 16.47395 C ? A ? 22 CG 1
   ATOM 482 CD1 C PHE A 60 ? 2.31902 -16.12714 -21.35995 0.105 17.45681 C ? A ? 22 CD1 1
   ATOM 483 CD2 C PHE A 60 ? 1.04652 -18.13896 -21.43169 0.105 16.46047 C ? A ? 22 CD2 1
   ATOM 484 CE1 C PHE A 60 ? 1.15369 -15.38563 -21.40900 0.105 18.24661 C ? A ? 22 CE1 1
   ATOM 485 CE2 C PHE A 60 ? -0.12272 -17.40539 -21.47816 0.105 18.85168 C ? A ? 22 CE2 1
   ATOM 486 CZ C PHE A 60 ? -0.06844 -16.02575 -21.46594 0.105 19.00854 C ? A ? 22 CZ 1
   ATOM 487 N A TRP A 61 ? 6.29101 -17.53011 -22.65346 0.508 20.50258 N ? A ? 23 N 1
   ATOM 488 CA A TRP A 61 ? 7.66938 -17.89734 -22.32887 0.508 19.49304 C ? A ? 23 CA 1
   ATOM 489 C A TRP A 61 ? 7.78061 -18.29411 -20.85706 0.508 20.70914 C ? A ? 23 C 1
   ATOM 490 O A TRP A 61 ? 7.00013 -17.83820 -20.01914 0.508 20.04613 O ? A ? 23 O 1
   ATOM 491 CB A TRP A 61 ? 8.60891 -16.71705 -22.61777 0.508 19.36756 C ? A ? 23 CB 1
   ATOM 492 CG A TRP A 61 ? 8.81954 -16.41329 -24.07978 0.508 20.80082 C ? A ? 23 CG 1
   ATOM 493 CD1 A TRP A 61 ? 8.43141 -15.29304 -24.75191 0.508 20.91196 C ? A ? 23 CD1 1
   ATOM 494 CD2 A TRP A 61 ? 9.47753 -17.24896 -25.03738 0.508 19.72217 C ? A ? 23 CD2 1
   ATOM 495 NE1 A TRP A 61 ? 8.80840 -15.37381 -26.07946 0.508 20.53879 N ? A ? 23 NE1 1
   ATOM 496 CE2 A TRP A 61 ? 9.44858 -16.56866 -26.27916 0.508 22.02231 C ? A ? 23 CE2 1
   ATOM 497 CE3 A TRP A 61 ? 10.07639 -18.51137 -24.97055 0.508 18.54360 C ? A ? 23 CE3 1
   ATOM 498 CZ2 A TRP A 61 ? 10.00081 -17.11062 -27.44216 0.508 19.91709 C ? A ? 23 CZ2 1
   ATOM 499 CZ3 A TRP A 61 ? 10.63793 -19.03539 -26.11580 0.508 20.27399 C ? A ? 23 CZ3 1
   ATOM 500 CH2 A TRP A 61 ? 10.59251 -18.33683 -27.33746 0.508 18.80174 C ? A ? 23 CH2 1
   ATOM 501 N B TRP A 61 ? 6.57538 -17.89070 -22.55740 0.441 20.48448 N ? A ? 23 N 1
   ATOM 502 CA B TRP A 61 ? 7.94115 -18.27256 -22.18738 0.441 18.01385 C ? A ? 23 CA 1
   ATOM 503 C B TRP A 61 ? 8.08894 -18.36850 -20.67303 0.441 19.76989 C ? A ? 23 C 1
   ATOM 504 O B TRP A 61 ? 7.46645 -17.61042 -19.92652 0.441 19.39864 O ? A ? 23 O 1
   ATOM 505 CB B TRP A 61 ? 8.96268 -17.24467 -22.67824 0.441 19.55742 C ? A ? 23 CB 1
   ATOM 506 CG B TRP A 61 ? 9.06315 -17.07393 -24.15000 0.441 20.46786 C ? A ? 23 CG 1
   ATOM 507 CD1 B TRP A 61 ? 8.59211 -16.02741 -24.89129 0.441 20.59062 C ? A ? 23 CD1 1
   ATOM 508 CD2 B TRP A 61 ? 9.70171 -17.96224 -25.06558 0.441 19.18799 C ? A ? 23 CD2 1
   ATOM 509 NE1 B TRP A 61 ? 8.89826 -16.21386 -26.22443 0.441 22.86414 N ? A ? 23 NE1 1
   ATOM 510 CE2 B TRP A 61 ? 9.57464 -17.39914 -26.35526 0.441 21.36256 C ? A ? 23 CE2 1
   ATOM 511 CE3 B TRP A 61 ? 10.35555 -19.18824 -24.92554 0.441 18.03188 C ? A ? 23 CE3 1
   ATOM 512 CZ2 B TRP A 61 ? 10.09625 -18.01317 -27.49218 0.441 19.18514 C ? A ? 23 CZ2 1
   ATOM 513 CZ3 B TRP A 61 ? 10.87334 -19.80036 -26.05713 0.441 20.35376 C ? A ? 23 CZ3 1
   ATOM 514 CH2 B TRP A 61 ? 10.74160 -19.20654 -27.32623 0.441 19.55191 C ? A ? 23 CH2 1
   ATOM 515 N C TRP A 61 ? 6.58189 -17.95435 -22.44910 0.051 20.18297 N ? A ? 23 N 1
   ATOM 516 CA C TRP A 61 ? 7.96201 -18.24812 -22.09131 0.051 18.29672 C ? A ? 23 CA 1
   ATOM 517 C C TRP A 61 ? 8.06160 -18.53779 -20.59767 0.051 19.54022 C ? A ? 23 C 1
   ATOM 518 O C TRP A 61 ? 7.27282 -18.03603 -19.79343 0.051 19.35453 O ? A ? 23 O 1
   ATOM 519 CB C TRP A 61 ? 8.87825 -17.07601 -22.44997 0.051 19.66391 C ? A ? 23 CB 1
   ATOM 520 CG C TRP A 61 ? 8.90931 -16.72032 -23.90841 0.051 20.32801 C ? A ? 23 CG 1
   ATOM 521 CD1 C TRP A 61 ? 8.35695 -15.61877 -24.49652 0.051 20.57525 C ? A ? 23 CD1 1
   ATOM 522 CD2 C TRP A 61 ? 9.53565 -17.46421 -24.96007 0.051 19.74680 C ? A ? 23 CD2 1
   ATOM 523 NE1 C TRP A 61 ? 8.59937 -15.63184 -25.84948 0.051 21.42218 N ? A ? 23 NE1 1
   ATOM 524 CE2 C TRP A 61 ? 9.31960 -16.75534 -26.15960 0.051 21.38219 C ? A ? 23 CE2 1
   ATOM 525 CE3 C TRP A 61 ? 10.25350 -18.66306 -25.00497 0.051 18.98112 C ? A ? 23 CE3 1
   ATOM 526 CZ2 C TRP A 61 ? 9.79776 -17.20493 -27.38921 0.051 20.40144 C ? A ? 23 CZ2 1
   ATOM 527 CZ3 C TRP A 61 ? 10.72971 -19.10576 -26.22569 0.051 20.11770 C ? A ? 23 CZ3 1
   ATOM 528 CH2 C TRP A 61 ? 10.49850 -18.37908 -27.40094 0.051 19.23662 C ? A ? 23 CH2 1
   ATOM 529 N A LYS A 62 ? 8.76452 -19.14652 -20.53229 0.480 19.52029 N ? A ? 24 N 1
   ATOM 530 CA A LYS A 62 ? 8.96491 -19.48993 -19.12710 0.480 18.67079 C ? A ? 24 CA 1
   ATOM 531 C A LYS A 62 ? 9.78824 -18.42615 -18.40405 0.480 20.91877 C ? A ? 24 C 1
   ATOM 532 O A LYS A 62 ? 9.52815 -18.13732 -17.23567 0.480 21.19582 O ? A ? 24 O 1
   ATOM 533 CB A LYS A 62 ? 9.60227 -20.87571 -18.95843 0.480 19.71350 C ? A ? 24 CB 1
   ATOM 534 CG A LYS A 62 ? 9.83343 -21.21396 -17.45996 0.480 17.70290 C ? A ? 24 CG 1
   ATOM 535 CD A LYS A 62 ? 10.12229 -22.67524 -17.18266 0.480 19.81299 C ? A ? 24 CD 1
   ATOM 536 CE A LYS A 62 ? 10.09872 -22.98013 -15.67507 0.480 22.42256 C ? A ? 24 CE 1
   ATOM 537 NZ A LYS A 62 ? 10.42152 -24.39146 -15.45587 0.480 21.20679 N ? A ? 24 NZ 1
   ATOM 538 N B LYS A 62 ? 8.97463 -19.26799 -20.22872 0.404 18.34418 N ? A ? 24 N 1
   ATOM 539 CA B LYS A 62 ? 9.25675 -19.39699 -18.80399 0.404 19.32774 C ? A ? 24 CA 1
   ATOM 540 C B LYS A 62 ? 9.83123 -18.10953 -18.21907 0.404 20.43013 C ? A ? 24 C 1
   ATOM 541 O B LYS A 62 ? 9.61686 -17.83280 -17.03949 0.404 22.19708 O ? A ? 24 O 1
   ATOM 542 CB B LYS A 62 ? 10.21637 -20.56590 -18.54015 0.404 20.90535 C ? A ? 24 CB 1
   ATOM 543 CG B LYS A 62 ? 9.53795 -21.87933 -18.17047 0.404 20.16359 C ? A ? 24 CG 1
   ATOM 544 CD B LYS A 62 ? 10.52092 -22.91825 -17.58206 0.404 19.94929 C ? A ? 24 CD 1
   ATOM 545 CE B LYS A 62 ? 9.86644 -23.70590 -16.43366 0.404 18.75916 C ? A ? 24 CE 1
   ATOM 546 NZ B LYS A 62 ? 10.56765 -25.00887 -16.12284 0.404 18.03331 N ? A ? 24 NZ 1
   ATOM 547 N C LYS A 62 ? 9.04507 -19.35784 -20.22452 0.116 18.54654 N ? A ? 24 N 1
   ATOM 548 CA C LYS A 62 ? 9.24364 -19.65813 -18.81069 0.116 19.15156 C ? A ? 24 CA 1
   ATOM 549 C C LYS A 62 ? 9.91528 -18.48819 -18.09776 0.116 20.28861 C ? A ? 24 C 1
   ATOM 550 O C LYS A 62 ? 9.38520 -17.96106 -17.11546 0.116 21.16666 O ? A ? 24 O 1
   ATOM 551 CB C LYS A 62 ? 10.05618 -20.94535 -18.64659 0.116 20.09176 C ? A ? 24 CB 1
   ATOM 552 CG C LYS A 62 ? 10.08758 -21.46485 -17.21743 0.116 18.28752 C ? A ? 24 CG 1
   ATOM 553 CD C LYS A 62 ? 10.54423 -22.91137 -17.16741 0.116 20.14133 C ? A ? 24 CD 1
   ATOM 554 CE C LYS A 62 ? 10.51777 -23.45506 -15.74568 0.116 20.67139 C ? A ? 24 CE 1
   ATOM 555 NZ C LYS A 62 ? 10.70579 -24.92970 -15.74543 0.116 19.68311 N ? A ? 24 NZ 1
   ATOM 556 N A ASP A 63 ? 10.76396 -17.80895 -19.06331 0.473 18.44884 N ? A ? 25 N 1
   ATOM 557 CA A ASP A 63 ? 11.34828 -16.59914 -18.48641 0.473 18.66904 C ? A ? 25 CA 1
   ATOM 558 C A ASP A 63 ? 11.78443 -15.66616 -19.61006 0.473 19.59626 C ? A ? 25 C 1
   ATOM 559 O A ASP A 63 ? 11.56070 -15.93841 -20.79773 0.473 18.99216 O ? A ? 25 O 1
   ATOM 560 CB A ASP A 63 ? 12.49283 -16.89316 -17.49126 0.473 20.64983 C ? A ? 25 CB 1
   ATOM 561 CG A ASP A 63 ? 13.71938 -17.53502 -18.12612 0.473 25.49467 C ? A ? 25 CG 1
   ATOM 562 OD1 A ASP A 63 ? 14.01255 -17.30637 -19.32504 0.473 18.58347 O ? A ? 25 OD1 1
   ATOM 563 OD2 A ASP A 63 ? 14.40604 -18.29217 -17.39211 0.473 24.15995 O ? A ? 25 OD2 1
   ATOM 564 N B ASP A 63 ? 10.54747 -17.30504 -19.00689 0.399 20.56703 N ? A ? 25 N 1
   ATOM 565 CA B ASP A 63 ? 11.18289 -16.12021 -18.43315 0.399 19.25757 C ? A ? 25 CA 1
   ATOM 566 C B ASP A 63 ? 11.52372 -15.10463 -19.53406 0.399 20.18937 C ? A ? 25 C 1
   ATOM 567 O B ASP A 63 ? 11.23582 -15.31044 -20.71714 0.399 16.88906 O ? A ? 25 O 1
   ATOM 568 CB B ASP A 63 ? 12.41386 -16.51128 -17.58946 0.399 21.20742 C ? A ? 25 CB 1
   ATOM 569 CG B ASP A 63 ? 13.55903 -17.07401 -18.41682 0.399 22.99751 C ? A ? 25 CG 1
   ATOM 570 OD1 B ASP A 63 ? 13.90063 -16.48029 -19.45631 0.399 18.92768 O ? A ? 25 OD1 1
   ATOM 571 OD2 B ASP A 63 ? 14.13991 -18.10563 -18.00434 0.399 27.93457 O ? A ? 25 OD2 1
   ATOM 572 N C ASP A 63 ? 11.07624 -18.05701 -18.58513 0.128 19.74164 N ? A ? 25 N 1
   ATOM 573 CA C ASP A 63 ? 11.72053 -16.85668 -18.07194 0.128 19.99879 C ? A ? 25 CA 1
   ATOM 574 C C ASP A 63 ? 12.09691 -15.94366 -19.23101 0.128 19.39690 C ? A ? 25 C 1
   ATOM 575 O C ASP A 63 ? 12.01203 -16.31815 -20.40406 0.128 19.86226 O ? A ? 25 O 1
   ATOM 576 CB C ASP A 63 ? 12.95467 -17.18325 -17.21732 0.128 21.07379 C ? A ? 25 CB 1
   ATOM 577 CG C ASP A 63 ? 14.07833 -17.79888 -18.01908 0.128 25.17455 C ? A ? 25 CG 1
   ATOM 578 OD1 C ASP A 63 ? 14.74061 -17.06711 -18.78625 0.128 21.11962 O ? A ? 25 OD1 1
   ATOM 579 OD2 C ASP A 63 ? 14.30666 -19.01664 -17.86972 0.128 23.54445 O ? A ? 25 OD2 1
   ATOM 580 N A SER A 64 ? 12.38187 -14.53693 -19.20807 0.498 20.88904 N ? A ? 26 N 1
   ATOM 581 CA A SER A 64 ? 12.65927 -13.41941 -20.10495 0.498 21.08634 C ? A ? 26 CA 1
   ATOM 582 C A SER A 64 ? 13.84436 -13.67990 -21.02245 0.498 18.81925 C ? A ? 26 C 1
   ATOM 583 O A SER A 64 ? 14.14243 -12.83083 -21.87234 0.498 23.56116 O ? A ? 26 O 1
   ATOM 584 CB A SER A 64 ? 12.89403 -12.11640 -19.30783 0.498 22.73188 C ? A ? 26 CB 1
   ATOM 585 OG A SER A 64 ? 13.88109 -12.24605 -18.28153 0.498 20.77269 O ? A ? 26 OG 1
   ATOM 586 N B SER A 64 ? 12.14429 -13.98733 -19.12330 0.476 21.87525 N ? A ? 26 N 1
   ATOM 587 CA B SER A 64 ? 12.35411 -12.85480 -20.01942 0.476 20.72527 C ? A ? 26 CA 1
   ATOM 588 C B SER A 64 ? 13.50066 -13.05967 -21.00349 0.476 20.99294 C ? A ? 26 C 1
   ATOM 589 O B SER A 64 ? 13.60625 -12.28473 -21.96295 0.476 22.85756 O ? A ? 26 O 1
   ATOM 590 CB B SER A 64 ? 12.58466 -11.55765 -19.21688 0.476 20.43946 C ? A ? 26 CB 1
   ATOM 591 OG B SER A 64 ? 13.69475 -11.64830 -18.32942 0.476 21.37835 O ? A ? 26 OG 1
   ATOM 592 N C SER A 64 ? 12.53800 -14.73468 -18.87273 0.025 20.64237 N ? A ? 26 N 1
   ATOM 593 CA C SER A 64 ? 12.69283 -13.63359 -19.81643 0.025 20.92053 C ? A ? 26 CA 1
   ATOM 594 C C SER A 64 ? 13.77971 -13.86506 -20.85914 0.025 19.66544 C ? A ? 26 C 1
   ATOM 595 O C SER A 64 ? 13.84127 -13.10475 -21.83096 0.025 21.57239 O ? A ? 26 O 1
   ATOM 596 CB C SER A 64 ? 12.97754 -12.33707 -19.05389 0.025 22.18297 C ? A ? 26 CB 1
   ATOM 597 OG C SER A 64 ? 14.00564 -12.52172 -18.09627 0.025 22.15347 O ? A ? 26 OG 1
   ATOM 598 N A LYS A 65 ? 14.53129 -14.81423 -20.88535 0.464 17.86986 N ? A ? 27 N 1
   ATOM 599 CA A LYS A 65 ? 15.53249 -15.14419 -21.90409 0.464 20.07668 C ? A ? 27 CA 1
   ATOM 600 C A LYS A 65 ? 14.91187 -15.69488 -23.19080 0.464 20.51961 C ? A ? 27 C 1
   ATOM 601 O A LYS A 65 ? 15.64136 -15.89490 -24.17382 0.464 18.11375 O ? A ? 27 O 1
   ATOM 602 CB A LYS A 65 ? 16.55975 -16.12719 -21.33894 0.464 19.96298 C ? A ? 27 CB 1
   ATOM 603 CG A LYS A 65 ? 17.21060 -15.64188 -20.03149 0.464 21.36533 C ? A ? 27 CG 1
   ATOM 604 CD A LYS A 65 ? 18.12984 -16.68462 -19.41706 0.464 23.25101 C ? A ? 27 CD 1
   ATOM 605 CE A LYS A 65 ? 18.73786 -16.21384 -18.09108 0.464 28.03544 C ? A ? 27 CE 1
   ATOM 606 NZ A LYS A 65 ? 19.30254 -17.33257 -17.28049 0.464 23.42288 N ? A ? 27 NZ 1
   ATOM 607 N B LYS A 65 ? 14.35994 -14.06139 -20.80180 0.391 18.75395 N ? A ? 27 N 1
   ATOM 608 CA B LYS A 65 ? 15.36242 -14.37262 -21.82315 0.391 21.91217 C ? A ? 27 CA 1
   ATOM 609 C B LYS A 65 ? 14.73277 -15.00527 -23.06452 0.391 18.75505 C ? A ? 27 C 1
   ATOM 610 O B LYS A 65 ? 15.33943 -14.97648 -24.14606 0.391 19.18879 O ? A ? 27 O 1
   ATOM 611 CB B LYS A 65 ? 16.43677 -15.30248 -21.25313 0.391 18.31074 C ? A ? 27 CB 1
   ATOM 612 CG B LYS A 65 ? 17.31380 -14.71971 -20.12460 0.391 20.97890 C ? A ? 27 CG 1
   ATOM 613 CD B LYS A 65 ? 18.61471 -15.47993 -20.02974 0.391 24.23999 C ? A ? 27 CD 1
   ATOM 614 CE B LYS A 65 ? 19.31430 -15.30190 -18.68516 0.391 28.49617 C ? A ? 27 CE 1
   ATOM 615 NZ B LYS A 65 ? 19.78811 -13.92804 -18.52015 0.391 25.27621 N ? A ? 27 NZ 1
   ATOM 616 N C LYS A 65 ? 14.63416 -14.87706 -20.69268 0.145 18.35647 N ? A ? 27 N 1
   ATOM 617 CA C LYS A 65 ? 15.64142 -15.15738 -21.71289 0.145 20.15544 C ? A ? 27 CA 1
   ATOM 618 C C LYS A 65 ? 15.05277 -15.80818 -22.95971 0.145 19.76232 C ? A ? 27 C 1
   ATOM 619 O C LYS A 65 ? 15.75230 -15.90230 -23.97646 0.145 18.91267 O ? A ? 27 O 1
   ATOM 620 CB C LYS A 65 ? 16.74243 -16.04508 -21.13773 0.145 20.50308 C ? A ? 27 CB 1
   ATOM 621 CG C LYS A 65 ? 17.52759 -15.40564 -20.00232 0.145 21.69848 C ? A ? 27 CG 1
   ATOM 622 CD C LYS A 65 ? 18.43352 -16.42092 -19.32358 0.145 23.73157 C ? A ? 27 CD 1
   ATOM 623 CE C LYS A 65 ? 19.28665 -15.77241 -18.24117 0.145 26.77199 C ? A ? 27 CE 1
   ATOM 624 NZ C LYS A 65 ? 20.01276 -16.79042 -17.44632 0.145 22.87203 N ? A ? 27 NZ 1
   ATOM 625 N A ARG A 66 ? 13.58759 -15.90693 -23.22436 0.437 19.75290 N ? A ? 28 N 1
   ATOM 626 CA A ARG A 66 ? 12.86042 -16.43389 -24.39742 0.437 18.57944 C ? A ? 28 CA 1
   ATOM 627 C A ARG A 66 ? 13.56144 -17.65337 -25.00028 0.437 21.79422 C ? A ? 28 C 1
   ATOM 628 O A ARG A 66 ? 13.69958 -17.80797 -26.21958 0.437 17.33131 O ? A ? 28 O 1
   ATOM 629 CB A ARG A 66 ? 12.63058 -15.34701 -25.44539 0.437 21.25357 C ? A ? 28 CB 1
   ATOM 630 CG A ARG A 66 ? 11.68699 -14.21767 -24.98901 0.437 20.11357 C ? A ? 28 CG 1
   ATOM 631 CD A ARG A 66 ? 11.27656 -13.36293 -26.17007 0.437 22.57988 C ? A ? 28 CD 1
   ATOM 632 NE A ARG A 66 ? 10.27351 -12.35935 -25.83018 0.437 24.45983 N ? A ? 28 NE 1
   ATOM 633 CZ A ARG A 66 ? 10.55652 -11.11682 -25.46682 0.437 27.71946 C ? A ? 28 CZ 1
   ATOM 634 NH1 A ARG A 66 ? 11.80847 -10.70682 -25.33635 0.437 25.57527 N ? A ? 28 NH1 1
   ATOM 635 NH2 A ARG A 66 ? 9.55783 -10.26774 -25.21751 0.437 28.09612 N ? A ? 28 NH2 1
   ATOM 636 N B ARG A 66 ? 13.53759 -15.59447 -22.92701 0.442 19.30116 N ? A ? 28 N 1
   ATOM 637 CA B ARG A 66 ? 12.73956 -16.11384 -24.04599 0.442 20.39254 C ? A ? 28 CA 1
   ATOM 638 C B ARG A 66 ? 13.45040 -17.26752 -24.75648 0.442 21.17829 C ? A ? 28 C 1
   ATOM 639 O B ARG A 66 ? 13.64395 -17.27357 -25.97981 0.442 19.92785 O ? A ? 28 O 1
   ATOM 640 CB B ARG A 66 ? 12.37114 -14.98224 -25.00977 0.442 21.83287 C ? A ? 28 CB 1
   ATOM 641 CG B ARG A 66 ? 11.86435 -13.78089 -24.24224 0.442 19.12817 C ? A ? 28 CG 1
   ATOM 642 CD B ARG A 66 ? 11.23435 -12.71369 -25.09524 0.442 22.09400 C ? A ? 28 CD 1
   ATOM 643 NE B ARG A 66 ? 10.67937 -11.68597 -24.21982 0.442 20.26858 N ? A ? 28 NE 1
   ATOM 644 CZ B ARG A 66 ? 11.36442 -10.68152 -23.68997 0.442 22.32925 C ? A ? 28 CZ 1
   ATOM 645 NH1 B ARG A 66 ? 12.61993 -10.42754 -24.04375 0.442 25.58721 N ? A ? 28 NH1 1
   ATOM 646 NH2 B ARG A 66 ? 10.79220 -9.93169 -22.75556 0.442 25.84390 N ? A ? 28 NH2 1
   ATOM 647 N C ARG A 66 ? 13.79635 -16.26086 -22.90054 0.121 19.40271 N ? A ? 28 N 1
   ATOM 648 CA C ARG A 66 ? 13.05941 -16.76806 -24.06351 0.121 19.80028 C ? A ? 28 CA 1
   ATOM 649 C C ARG A 66 ? 13.78823 -17.93504 -24.72811 0.121 20.15366 C ? A ? 28 C 1
   ATOM 650 O C ARG A 66 ? 13.98700 -17.97569 -25.94460 0.121 19.24182 O ? A ? 28 O 1
   ATOM 651 CB C ARG A 66 ? 12.77969 -15.64336 -25.05730 0.121 20.22997 C ? A ? 28 CB 1
   ATOM 652 CG C ARG A 66 ? 12.34903 -14.37065 -24.35783 0.121 20.49031 C ? A ? 28 CG 1
   ATOM 653 CD C ARG A 66 ? 11.48993 -13.51149 -25.23218 0.121 21.07875 C ? A ? 28 CD 1
   ATOM 654 NE C ARG A 66 ? 11.13620 -12.27609 -24.54869 0.121 23.18657 N ? A ? 28 NE 1
   ATOM 655 CZ C ARG A 66 ? 10.37347 -11.33380 -25.07815 0.121 25.50757 C ? A ? 28 CZ 1
   ATOM 656 NH1 C ARG A 66 ? 9.86935 -11.46354 -26.29032 0.121 23.71105 N ? A ? 28 NH1 1
   ATOM 657 NH2 C ARG A 66 ? 10.11582 -10.23362 -24.37541 0.121 23.32745 N ? A ? 28 NH2 1
   ATOM 658 N A GLU A 67 ? 13.95465 -18.55517 -24.11321 0.486 18.70175 N ? A ? 29 N 1
   ATOM 659 CA A GLU A 67 ? 14.68499 -19.75574 -24.46476 0.486 20.55624 C ? A ? 29 CA 1
   ATOM 660 C A GLU A 67 ? 13.85421 -21.01419 -24.33942 0.486 19.38543 C ? A ? 29 C 1
   ATOM 661 O A GLU A 67 ? 14.17121 -22.01421 -24.98546 0.486 19.27376 O ? A ? 29 O 1
   ATOM 662 CB A GLU A 67 ? 15.92529 -19.87144 -23.55815 0.486 18.62000 C ? A ? 29 CB 1
   ATOM 663 CG A GLU A 67 ? 16.89488 -18.68779 -23.78880 0.486 19.77274 C ? A ? 29 CG 1
   ATOM 664 CD A GLU A 67 ? 18.15488 -18.74720 -22.96431 0.486 18.78845 C ? A ? 29 CD 1
   ATOM 665 OE1 A GLU A 67 ? 18.28761 -19.64566 -22.11032 0.486 22.42653 O ? A ? 29 OE1 1
   ATOM 666 OE2 A GLU A 67 ? 19.02948 -17.88070 -23.16748 0.486 17.87878 O ? A ? 29 OE2 1
   ATOM 667 N B GLU A 67 ? 13.78679 -18.28300 -23.95821 0.296 18.54222 N ? A ? 29 N 1
   ATOM 668 CA B GLU A 67 ? 14.49077 -19.46587 -24.43349 0.296 20.07207 C ? A ? 29 CA 1
   ATOM 669 C B GLU A 67 ? 13.66600 -20.74476 -24.38523 0.296 19.49449 C ? A ? 29 C 1
   ATOM 670 O B GLU A 67 ? 13.92374 -21.65378 -25.17370 0.296 19.57433 O ? A ? 29 O 1
   ATOM 671 CB B GLU A 67 ? 15.78420 -19.66488 -23.61748 0.296 19.22737 C ? A ? 29 CB 1
   ATOM 672 CG B GLU A 67 ? 15.65371 -20.48038 -22.35231 0.296 22.09229 C ? A ? 29 CG 1
   ATOM 673 CD B GLU A 67 ? 16.52168 -19.97305 -21.19683 0.296 25.82848 C ? A ? 29 CD 1
   ATOM 674 OE1 B GLU A 67 ? 17.64822 -19.45379 -21.40802 0.296 17.36907 O ? A ? 29 OE1 1
   ATOM 675 OE2 B GLU A 67 ? 16.04695 -20.09322 -20.04826 0.296 22.64236 O ? A ? 29 OE2 1
   ATOM 676 N C GLU A 67 ? 14.16734 -18.90297 -23.90534 0.218 19.73869 N ? A ? 29 N 1
   ATOM 677 CA C GLU A 67 ? 14.87089 -20.09370 -24.34712 0.218 20.26567 C ? A ? 29 CA 1
   ATOM 678 C C GLU A 67 ? 14.08657 -21.36911 -24.11962 0.218 20.11139 C ? A ? 29 C 1
   ATOM 679 O C GLU A 67 ? 14.49381 -22.42271 -24.62245 0.218 19.09320 O ? A ? 29 O 1
   ATOM 680 CB C GLU A 67 ? 16.21374 -20.21177 -23.61433 0.218 19.68258 C ? A ? 29 CB 1
   ATOM 681 CG C GLU A 67 ? 17.19607 -19.11602 -23.97901 0.218 19.97589 C ? A ? 29 CG 1
   ATOM 682 CD C GLU A 67 ? 18.23095 -18.89704 -22.90533 0.218 19.13509 C ? A ? 29 CD 1
   ATOM 683 OE1 C GLU A 67 ? 17.85104 -18.87206 -21.71632 0.218 18.72103 O ? A ? 29 OE1 1
   ATOM 684 OE2 C GLU A 67 ? 19.42578 -18.76389 -23.24077 0.218 18.61187 O ? A ? 29 OE2 1
   ATOM 685 N A LYS A 68 ? 12.81057 -20.98481 -23.51734 0.473 19.21226 N ? A ? 30 N 1
   ATOM 686 CA A LYS A 68 ? 12.04698 -22.17513 -23.17620 0.473 20.96610 C ? A ? 30 CA 1
   ATOM 687 C A LYS A 68 ? 10.60064 -21.77611 -22.90120 0.473 18.77261 C ? A ? 30 C 1
   ATOM 688 O A LYS A 68 ? 10.33823 -20.67384 -22.40487 0.473 16.21551 O ? A ? 30 O 1
   ATOM 689 CB A LYS A 68 ? 12.67191 -22.86078 -21.95559 0.473 19.27563 C ? A ? 30 CB 1
   ATOM 690 CG A LYS A 68 ? 11.96673 -24.10892 -21.47169 0.473 22.92554 C ? A ? 30 CG 1
   ATOM 691 CD A LYS A 68 ? 12.76586 -24.75469 -20.32979 0.473 23.30667 C ? A ? 30 CD 1
   ATOM 692 CE A LYS A 68 ? 11.95775 -25.77655 -19.55019 0.473 22.09722 C ? A ? 30 CE 1
   ATOM 693 NZ A LYS A 68 ? 11.91247 -27.10075 -20.20996 0.473 24.77897 N ? A ? 30 NZ 1
   ATOM 694 N B LYS A 68 ? 12.67673 -20.84096 -23.49564 0.379 19.04093 N ? A ? 30 N 1
   ATOM 695 CA B LYS A 68 ? 11.91746 -22.07977 -23.31123 0.379 20.87059 C ? A ? 30 CA 1
   ATOM 696 C B LYS A 68 ? 10.53272 -21.74409 -22.76532 0.379 18.59838 C ? A ? 30 C 1
   ATOM 697 O B LYS A 68 ? 10.43769 -21.07574 -21.74069 0.379 20.66629 O ? A ? 30 O 1
   ATOM 698 CB B LYS A 68 ? 12.66258 -23.01326 -22.34586 0.379 19.89086 C ? A ? 30 CB 1
   ATOM 699 CG B LYS A 68 ? 11.86499 -24.19952 -21.81252 0.379 22.35193 C ? A ? 30 CG 1
   ATOM 700 CD B LYS A 68 ? 12.71573 -24.98711 -20.80618 0.379 22.62393 C ? A ? 30 CD 1
   ATOM 701 CE B LYS A 68 ? 11.97110 -26.16671 -20.21245 0.379 23.58327 C ? A ? 30 CE 1
   ATOM 702 NZ B LYS A 68 ? 11.82967 -27.25196 -21.21928 0.379 25.09687 N ? A ? 30 NZ 1
   ATOM 703 N C LYS A 68 ? 13.00074 -21.30742 -23.35301 0.147 19.60443 N ? A ? 30 N 1
   ATOM 704 CA C LYS A 68 ? 12.22310 -22.47473 -22.97676 0.147 20.52582 C ? A ? 30 CA 1
   ATOM 705 C C LYS A 68 ? 10.78959 -22.03006 -22.73070 0.147 19.32436 C ? A ? 30 C 1
   ATOM 706 O C LYS A 68 ? 10.54177 -20.90449 -22.29120 0.147 17.84079 O ? A ? 30 O 1
   ATOM 707 CB C LYS A 68 ? 12.80591 -23.14821 -21.72848 0.147 20.31136 C ? A ? 30 CB 1
   ATOM 708 CG C LYS A 68 ? 12.33133 -24.57258 -21.48905 0.147 22.41205 C ? A ? 30 CG 1
   ATOM 709 CD C LYS A 68 ? 12.98937 -25.14767 -20.24460 0.147 23.03183 C ? A ? 30 CD 1
   ATOM 710 CE C LYS A 68 ? 12.79289 -26.64681 -20.13887 0.147 24.09239 C ? A ? 30 CE 1
   ATOM 711 NZ C LYS A 68 ? 11.40420 -27.01905 -19.76638 0.147 22.52315 N ? A ? 30 NZ 1
   ATOM 712 N A HIS A 69 ? 9.66852 -22.66575 -23.25544 0.487 20.16945 N ? A ? 31 N 1
   ATOM 713 CA A HIS A 69 ? 8.25487 -22.43453 -22.97908 0.487 18.96890 C ? A ? 31 CA 1
   ATOM 714 C A HIS A 69 ? 7.82929 -23.10900 -21.67244 0.487 17.88106 C ? A ? 31 C 1
   ATOM 715 O A HIS A 69 ? 8.47352 -24.04043 -21.17783 0.487 16.80824 O ? A ? 31 O 1
   ATOM 716 CB A HIS A 69 ? 7.39360 -22.91582 -24.14860 0.487 18.30347 C ? A ? 31 CB 1
   ATOM 717 CG A HIS A 69 ? 7.63200 -22.14838 -25.41090 0.487 19.43478 C ? A ? 31 CG 1
   ATOM 718 ND1 A HIS A 69 ? 8.34629 -22.66442 -26.47156 0.487 17.61669 N ? A ? 31 ND1 1
   ATOM 719 CD2 A HIS A 69 ? 7.27835 -20.89273 -25.77194 0.487 18.66032 C ? A ? 31 CD2 1
   ATOM 720 CE1 A HIS A 69 ? 8.40637 -21.76693 -27.43850 0.487 21.58892 C ? A ? 31 CE1 1
   ATOM 721 NE2 A HIS A 69 ? 7.76239 -20.68290 -27.04107 0.487 18.16549 N ? A ? 31 NE2 1
   ATOM 722 N B HIS A 69 ? 9.46775 -22.21649 -23.41924 0.458 20.34826 N ? A ? 31 N 1
   ATOM 723 CA B HIS A 69 ? 8.11753 -21.82541 -23.00602 0.458 16.31493 C ? A ? 31 CA 1
   ATOM 724 C B HIS A 69 ? 7.69350 -22.48604 -21.67316 0.458 19.51101 C ? A ? 31 C 1
   ATOM 725 O B HIS A 69 ? 8.36417 -23.35976 -21.11783 0.458 17.63088 O ? A ? 31 O 1
   ATOM 726 CB B HIS A 69 ? 7.10669 -22.14615 -24.11947 0.458 17.13978 C ? A ? 31 CB 1
   ATOM 727 CG B HIS A 69 ? 7.32048 -21.35441 -25.37314 0.458 17.06767 C ? A ? 31 CG 1
   ATOM 728 ND1 B HIS A 69 ? 8.03135 -21.84431 -26.44774 0.458 20.65943 N ? A ? 31 ND1 1
   ATOM 729 CD2 B HIS A 69 ? 6.90159 -20.11557 -25.73289 0.458 18.98560 C ? A ? 31 CD2 1
   ATOM 730 CE1 B HIS A 69 ? 8.06293 -20.93476 -27.40472 0.458 20.35657 C ? A ? 31 CE1 1
   ATOM 731 NE2 B HIS A 69 ? 7.37799 -19.88090 -27.00144 0.458 18.02883 N ? A ? 31 NE2 1
   ATOM 732 N C HIS A 69 ? 9.84792 -22.91523 -23.03071 0.054 19.65110 N ? A ? 31 N 1
   ATOM 733 CA C HIS A 69 ? 8.44268 -22.59113 -22.85355 0.054 18.88488 C ? A ? 31 CA 1
   ATOM 734 C C HIS A 69 ? 7.98602 -22.92208 -21.43443 0.054 18.23536 C ? A ? 31 C 1
   ATOM 735 O C HIS A 69 ? 8.67925 -23.59125 -20.66556 0.054 18.14505 O ? A ? 31 O 1
   ATOM 736 CB C HIS A 69 ? 7.59204 -23.32382 -23.88968 0.054 18.63157 C ? A ? 31 CB 1
   ATOM 737 CG C HIS A 69 ? 7.67156 -22.72415 -25.25827 0.054 19.69660 C ? A ? 31 CG 1
   ATOM 738 ND1 C HIS A 69 ? 8.36413 -23.31440 -26.29325 0.054 20.21340 N ? A ? 31 ND1 1
   ATOM 739 CD2 C HIS A 69 ? 7.16192 -21.57251 -25.75525 0.054 19.06676 C ? A ? 31 CD2 1
   ATOM 740 CE1 C HIS A 69 ? 8.27015 -22.55612 -27.37101 0.054 20.18107 C ? A ? 31 CE1 1
   ATOM 741 NE2 C HIS A 69 ? 7.54121 -21.49619 -27.07290 0.054 19.84234 N ? A ? 31 NE2 1
   ATOM 742 N A GLN A 70 ? 6.74586 -22.58636 -21.10841 0.455 16.94768 N ? A ? 32 N 1
   ATOM 743 CA A GLN A 70 ? 6.28091 -22.95965 -19.77313 0.455 17.45994 C ? A ? 32 CA 1
   ATOM 744 C A GLN A 70 ? 5.86148 -24.43201 -19.71104 0.455 18.49613 C ? A ? 32 C 1
   ATOM 745 O A GLN A 70 ? 5.43860 -25.02998 -20.71829 0.455 17.57825 O ? A ? 32 O 1
   ATOM 746 CB A GLN A 70 ? 5.11788 -22.04061 -19.38007 0.455 16.68352 C ? A ? 32 CB 1
   ATOM 747 CG A GLN A 70 ? 4.59984 -22.18236 -17.97006 0.455 16.43134 C ? A ? 32 CG 1
   ATOM 748 CD A GLN A 70 ? 5.67611 -21.91936 -16.94573 0.455 16.65590 C ? A ? 32 CD 1
   ATOM 749 OE1 A GLN A 70 ? 6.29730 -22.84504 -16.42328 0.455 17.79515 O ? A ? 32 OE1 1
   ATOM 750 NE2 A GLN A 70 ? 5.91039 -20.65255 -16.65740 0.455 15.13821 N ? A ? 32 NE2 1
   ATOM 751 N B GLN A 70 ? 6.55835 -22.02915 -21.15195 0.462 15.53235 N ? A ? 32 N 1
   ATOM 752 CA B GLN A 70 ? 6.14036 -22.37307 -19.79094 0.462 17.69201 C ? A ? 32 CA 1
   ATOM 753 C B GLN A 70 ? 5.65311 -23.82320 -19.69785 0.462 17.34747 C ? A ? 32 C 1
   ATOM 754 O B GLN A 70 ? 5.14874 -24.39429 -20.67639 0.462 17.64834 O ? A ? 32 O 1
   ATOM 755 CB B GLN A 70 ? 5.04626 -21.40445 -19.33209 0.462 16.61175 C ? A ? 32 CB 1
   ATOM 756 CG B GLN A 70 ? 4.53154 -21.62029 -17.94711 0.462 15.58652 C ? A ? 32 CG 1
   ATOM 757 CD B GLN A 70 ? 5.64723 -21.57834 -16.89927 0.462 16.04429 C ? A ? 32 CD 1
   ATOM 758 OE1 B GLN A 70 ? 6.16562 -22.61459 -16.48776 0.462 18.13567 O ? A ? 32 OE1 1
   ATOM 759 NE2 B GLN A 70 ? 6.01540 -20.38156 -16.46688 0.462 15.78540 N ? A ? 32 NE2 1
   ATOM 760 N C GLN A 70 ? 6.80387 -22.42187 -21.08864 0.083 17.14781 N ? A ? 32 N 1
   ATOM 761 CA C GLN A 70 ? 6.25561 -22.62059 -19.75512 0.083 17.60995 C ? A ? 32 CA 1
   ATOM 762 C C GLN A 70 ? 5.82500 -24.07158 -19.56717 0.083 17.64479 C ? A ? 32 C 1
   ATOM 763 O C GLN A 70 ? 5.46408 -24.76667 -20.52346 0.083 18.30652 O ? A ? 32 O 1
   ATOM 764 CB C GLN A 70 ? 5.07078 -21.67746 -19.52564 0.083 16.93852 C ? A ? 32 CB 1
   ATOM 765 CG C GLN A 70 ? 4.52393 -21.65008 -18.10430 0.083 15.88163 C ? A ? 32 CG 1
   ATOM 766 CD C GLN A 70 ? 5.50381 -21.05990 -17.10331 0.083 16.44968 C ? A ? 32 CD 1
   ATOM 767 OE1 C GLN A 70 ? 6.29081 -21.77823 -16.48603 0.083 17.17209 O ? A ? 32 OE1 1
   ATOM 768 NE2 C GLN A 70 ? 5.45350 -19.74402 -16.93434 0.083 17.62552 N ? A ? 32 NE2 1
   ATOM 769 N A ASP A 71 ? 6.00006 -25.01490 -18.50894 0.460 17.27690 N ? A ? 33 N 1
   ATOM 770 CA A ASP A 71 ? 5.56105 -26.38903 -18.24870 0.460 17.85144 C ? A ? 33 CA 1
   ATOM 771 C A ASP A 71 ? 4.05940 -26.50780 -18.48830 0.460 18.48227 C ? A ? 33 C 1
   ATOM 772 O A ASP A 71 ? 3.30501 -25.54613 -18.29025 0.460 18.47013 O ? A ? 33 O 1
   ATOM 773 CB A ASP A 71 ? 5.83650 -26.83294 -16.79668 0.460 15.85440 C ? A ? 33 CB 1
   ATOM 774 CG A ASP A 71 ? 7.30612 -26.84092 -16.41309 0.460 19.54541 C ? A ? 33 CG 1
   ATOM 775 OD1 A ASP A 71 ? 8.18610 -26.65654 -17.27734 0.460 18.80187 O ? A ? 33 OD1 1
   ATOM 776 OD2 A ASP A 71 ? 7.57076 -27.04802 -15.20653 0.460 21.39664 O ? A ? 33 OD2 1
   ATOM 777 N B ASP A 71 ? 5.87035 -24.41601 -18.50432 0.421 16.68937 N ? A ? 33 N 1
   ATOM 778 CA B ASP A 71 ? 5.40498 -25.75229 -18.11210 0.421 18.84810 C ? A ? 33 CA 1
   ATOM 779 C B ASP A 71 ? 3.89854 -25.91264 -18.31287 0.421 18.09885 C ? A ? 33 C 1
   ATOM 780 O B ASP A 71 ? 3.12781 -25.00763 -17.99154 0.421 16.96255 O ? A ? 33 O 1
   ATOM 781 CB B ASP A 71 ? 5.72512 -25.99769 -16.62025 0.421 16.59261 C ? A ? 33 CB 1
   ATOM 782 CG B ASP A 71 ? 7.21024 -26.23714 -16.34011 0.421 19.37652 C ? A ? 33 CG 1
   ATOM 783 OD1 B ASP A 71 ? 8.06112 -25.97424 -17.21861 0.421 17.49031 O ? A ? 33 OD1 1
   ATOM 784 OD2 B ASP A 71 ? 7.51503 -26.70394 -15.21970 0.421 22.67594 O ? A ? 33 OD2 1
   ATOM 785 N C ASP A 71 ? 5.88423 -24.52622 -18.31593 0.119 16.97880 N ? A ? 33 N 1
   ATOM 786 CA C ASP A 71 ? 5.46041 -25.87207 -17.95762 0.119 18.40387 C ? A ? 33 CA 1
   ATOM 787 C C ASP A 71 ? 3.99844 -26.10245 -18.34013 0.119 17.87796 C ? A ? 33 C 1
   ATOM 788 O C ASP A 71 ? 3.20983 -25.16457 -18.49538 0.119 17.63108 O ? A ? 33 O 1
   ATOM 789 CB C ASP A 71 ? 5.66183 -26.10515 -16.45953 0.119 17.03168 C ? A ? 33 CB 1
   ATOM 790 CG C ASP A 71 ? 7.12327 -26.27656 -16.08747 0.119 18.90916 C ? A ? 33 CG 1
   ATOM 791 OD1 C ASP A 71 ? 7.89333 -25.29867 -16.17852 0.119 17.87437 O ? A ? 33 OD1 1
   ATOM 792 OD2 C ASP A 71 ? 7.50467 -27.39816 -15.70472 0.119 19.90748 O ? A ? 33 OD2 1
   ATOM 793 N A PHE A 72 ? 3.62452 -27.72222 -18.86434 0.538 13.87667 N ? A ? 34 N 1
   ATOM 794 CA A PHE A 72 ? 2.22357 -27.98285 -19.20774 0.538 18.05029 C ? A ? 34 CA 1
   ATOM 795 C A PHE A 72 ? 1.23885 -27.56863 -18.10053 0.538 16.17493 C ? A ? 34 C 1
   ATOM 796 O A PHE A 72 ? 0.24260 -26.89418 -18.37015 0.538 15.98420 O ? A ? 34 O 1
   ATOM 797 CB A PHE A 72 ? 2.07365 -29.47219 -19.54934 0.538 15.44411 C ? A ? 34 CB 1
   ATOM 798 CG A PHE A 72 ? 0.65788 -29.88929 -19.93904 0.538 17.97423 C ? A ? 34 CG 1
   ATOM 799 CD1 A PHE A 72 ? 0.15018 -29.64943 -21.21568 0.538 18.80780 C ? A ? 34 CD1 1
   ATOM 800 CD2 A PHE A 72 ? -0.14155 -30.57676 -19.02925 0.538 17.77711 C ? A ? 34 CD2 1
   ATOM 801 CE1 A PHE A 72 ? -1.14008 -30.04998 -21.53986 0.538 18.16357 C ? A ? 34 CE1 1
   ATOM 802 CE2 A PHE A 72 ? -1.43888 -30.97615 -19.33808 0.538 16.33104 C ? A ? 34 CE2 1
   ATOM 803 CZ A PHE A 72 ? -1.95061 -30.72319 -20.58632 0.538 16.72349 C ? A ? 34 CZ 1
   ATOM 804 N B PHE A 72 ? 3.48782 -27.10725 -18.78088 0.462 19.15461 N ? A ? 34 N 1
   ATOM 805 CA B PHE A 72 ? 2.09298 -27.42137 -19.13675 0.462 15.35122 C ? A ? 34 CA 1
   ATOM 806 C B PHE A 72 ? 1.08036 -27.05466 -18.03777 0.462 16.45110 C ? A ? 34 C 1
   ATOM 807 O B PHE A 72 ? 0.11734 -26.31914 -18.28728 0.462 16.08465 O ? A ? 34 O 1
   ATOM 808 CB B PHE A 72 ? 2.03182 -28.92497 -19.49413 0.462 15.50975 C ? A ? 34 CB 1
   ATOM 809 CG B PHE A 72 ? 0.66297 -29.44325 -19.91599 0.462 17.74768 C ? A ? 34 CG 1
   ATOM 810 CD1 B PHE A 72 ? 0.12952 -29.16742 -21.17693 0.462 18.28216 C ? A ? 34 CD1 1
   ATOM 811 CD2 B PHE A 72 ? -0.04518 -30.29836 -19.07172 0.462 17.61237 C ? A ? 34 CD2 1
   ATOM 812 CE1 B PHE A 72 ? -1.12094 -29.69403 -21.54496 0.462 17.62397 C ? A ? 34 CE1 1
   ATOM 813 CE2 B PHE A 72 ? -1.29420 -30.82539 -19.42211 0.462 16.72375 C ? A ? 34 CE2 1
   ATOM 814 CZ B PHE A 72 ? -1.84162 -30.52992 -20.65447 0.462 17.55048 C ? A ? 34 CZ 1
   ATOM 815 N C PHE A 72 ? 3.64232 -27.38214 -18.49155 0.000 17.29683 N ? A ? 34 N 1
   ATOM 816 CA C PHE A 72 ? 2.31670 -27.74162 -18.99136 0.000 17.02532 C ? A ? 34 CA 1
   ATOM 817 C C PHE A 72 ? 1.22117 -27.33350 -18.01245 0.000 16.31196 C ? A ? 34 C 1
   ATOM 818 O C PHE A 72 ? 0.28195 -26.61965 -18.38220 0.000 16.33880 O ? A ? 34 O 1
   ATOM 819 CB C PHE A 72 ? 2.26012 -29.24439 -19.28039 0.000 17.09252 C ? A ? 34 CB 1
   ATOM 820 CG C PHE A 72 ? 0.92614 -29.72330 -19.79555 0.000 18.00698 C ? A ? 34 CG 1
   ATOM 821 CD1 C PHE A 72 ? 0.49774 -29.39381 -21.07217 0.000 18.77469 C ? A ? 34 CD1 1
   ATOM 822 CD2 C PHE A 72 ? 0.11311 -30.52555 -19.00946 0.000 17.58214 C ? A ? 34 CD2 1
   ATOM 823 CE1 C PHE A 72 ? -0.72427 -29.84120 -21.54769 0.000 18.48364 C ? A ? 34 CE1 1
   ATOM 824 CE2 C PHE A 72 ? -1.10790 -30.97711 -19.47960 0.000 17.06078 C ? A ? 34 CE2 1
   ATOM 825 CZ C PHE A 72 ? -1.52711 -30.63421 -20.74998 0.000 18.08881 C ? A ? 34 CZ 1
   ATOM 826 N A TRP A 73 ? 1.45413 -28.00865 -16.85402 0.495 14.78402 N ? A ? 35 N 1
   ATOM 827 CA A TRP A 73 ? 0.43248 -27.71674 -15.84463 0.495 19.01422 C ? A ? 35 CA 1
   ATOM 828 C A TRP A 73 ? 0.36889 -26.22145 -15.55121 0.495 15.33343 C ? A ? 35 C 1
   ATOM 829 O A TRP A 73 ? -0.71519 -25.65287 -15.41401 0.495 14.21185 O ? A ? 35 O 1
   ATOM 830 CB A TRP A 73 ? 0.66743 -28.53929 -14.56378 0.495 14.51225 C ? A ? 35 CB 1
   ATOM 831 CG A TRP A 73 ? 1.51131 -27.88580 -13.43624 0.495 15.94115 C ? A ? 35 CG 1
   ATOM 832 CD1 A TRP A 73 ? 2.89023 -27.98639 -13.24898 0.495 18.23926 C ? A ? 35 CD1 1
   ATOM 833 CD2 A TRP A 73 ? 1.02773 -27.07374 -12.35065 0.495 14.99319 C ? A ? 35 CD2 1
   ATOM 834 NE1 A TRP A 73 ? 3.25577 -27.29853 -12.11973 0.495 17.80339 N ? A ? 35 NE1 1
   ATOM 835 CE2 A TRP A 73 ? 2.14674 -26.73118 -11.54700 0.495 16.58631 C ? A ? 35 CE2 1
   ATOM 836 CE3 A TRP A 73 ? -0.24308 -26.60178 -11.97458 0.495 16.46174 C ? A ? 35 CE3 1
   ATOM 837 CZ2 A TRP A 73 ? 2.03265 -25.91545 -10.39656 0.495 18.52966 C ? A ? 35 CZ2 1
   ATOM 838 CZ3 A TRP A 73 ? -0.36214 -25.80465 -10.80125 0.495 16.27685 C ? A ? 35 CZ3 1
   ATOM 839 CH2 A TRP A 73 ? 0.76909 -25.47901 -10.03396 0.495 16.92461 C ? A ? 35 CH2 1
   ATOM 840 N B TRP A 73 ? 1.27012 -27.53967 -16.80888 0.451 15.33496 N ? A ? 35 N 1
   ATOM 841 CA B TRP A 73 ? 0.25442 -27.24429 -15.78831 0.451 17.49094 C ? A ? 35 CA 1
   ATOM 842 C B TRP A 73 ? 0.23444 -25.75904 -15.42358 0.451 15.67495 C ? A ? 35 C 1
   ATOM 843 O B TRP A 73 ? -0.84122 -25.16170 -15.27013 0.451 13.38223 O ? A ? 35 O 1
   ATOM 844 CB B TRP A 73 ? 0.46114 -28.13074 -14.54633 0.451 14.79499 C ? A ? 35 CB 1
   ATOM 845 CG B TRP A 73 ? 1.47337 -27.66473 -13.49660 0.451 15.93677 C ? A ? 35 CG 1
   ATOM 846 CD1 B TRP A 73 ? 2.81166 -28.03212 -13.39333 0.451 18.24553 C ? A ? 35 CD1 1
   ATOM 847 CD2 B TRP A 73 ? 1.21549 -26.79902 -12.38425 0.451 15.19545 C ? A ? 35 CD2 1
   ATOM 848 NE1 B TRP A 73 ? 3.37351 -27.44075 -12.29413 0.451 17.55890 N ? A ? 35 NE1 1
   ATOM 849 CE2 B TRP A 73 ? 2.42770 -26.67336 -11.65830 0.451 16.33770 C ? A ? 35 CE2 1
   ATOM 850 CE3 B TRP A 73 ? 0.08596 -26.09177 -11.94332 0.451 14.85353 C ? A ? 35 CE3 1
   ATOM 851 CZ2 B TRP A 73 ? 2.53482 -25.86613 -10.50667 0.451 17.52586 C ? A ? 35 CZ2 1
   ATOM 852 CZ3 B TRP A 73 ? 0.18072 -25.31555 -10.78263 0.451 19.12446 C ? A ? 35 CZ3 1
   ATOM 853 CH2 B TRP A 73 ? 1.40707 -25.19248 -10.08713 0.451 17.07576 C ? A ? 35 CH2 1
   ATOM 854 N C TRP A 73 ? 1.32209 -27.77450 -16.75575 0.054 15.69399 N ? A ? 35 N 1
   ATOM 855 CA C TRP A 73 ? 0.27871 -27.45262 -15.78588 0.054 17.20416 C ? A ? 35 CA 1
   ATOM 856 C C TRP A 73 ? 0.28086 -25.97112 -15.42807 0.054 15.65562 C ? A ? 35 C 1
   ATOM 857 O C TRP A 73 ? -0.77994 -25.40059 -15.14828 0.054 14.69607 O ? A ? 35 O 1
   ATOM 858 CB C TRP A 73 ? 0.43990 -28.31436 -14.52966 0.054 15.11881 C ? A ? 35 CB 1
   ATOM 859 CG C TRP A 73 ? 1.41564 -27.77820 -13.51662 0.054 16.04113 C ? A ? 35 CG 1
   ATOM 860 CD1 C TRP A 73 ? 2.76675 -27.99363 -13.47605 0.054 18.03308 C ? A ? 35 CD1 1
   ATOM 861 CD2 C TRP A 73 ? 1.10884 -26.94934 -12.38882 0.054 15.27610 C ? A ? 35 CD2 1
   ATOM 862 NE1 C TRP A 73 ? 3.31564 -27.34589 -12.39603 0.054 17.53278 N ? A ? 35 NE1 1
   ATOM 863 CE2 C TRP A 73 ? 2.32030 -26.69762 -11.71227 0.054 16.46478 C ? A ? 35 CE2 1
   ATOM 864 CE3 C TRP A 73 ? -0.07250 -26.39107 -11.88820 0.054 15.91619 C ? A ? 35 CE3 1
   ATOM 865 CZ2 C TRP A 73 ? 2.38431 -25.90895 -10.56229 0.054 17.49103 C ? A ? 35 CZ2 1
   ATOM 866 CZ3 C TRP A 73 ? -0.00879 -25.61408 -10.74187 0.054 16.92273 C ? A ? 35 CZ3 1
   ATOM 867 CH2 C TRP A 73 ? 1.21159 -25.37909 -10.09282 0.054 16.93873 C ? A ? 35 CH2 1
   ATOM 868 N A VAL A 74 ? 1.51905 -25.55273 -15.49454 0.479 14.77344 N ? A ? 36 N 1
   ATOM 869 CA A VAL A 74 ? 1.51328 -24.11563 -15.23716 0.479 14.47405 C ? A ? 36 CA 1
   ATOM 870 C A VAL A 74 ? 0.84919 -23.34487 -16.38216 0.479 17.75011 C ? A ? 36 C 1
   ATOM 871 O A VAL A 74 ? 0.22108 -22.29950 -16.15488 0.479 17.46398 O ? A ? 36 O 1
   ATOM 872 CB A VAL A 74 ? 2.95619 -23.63605 -14.96991 0.479 16.45046 C ? A ? 36 CB 1
   ATOM 873 CG1 A VAL A 74 ? 2.97355 -22.12972 -14.81386 0.479 16.84549 C ? A ? 36 CG1 1
   ATOM 874 CG2 A VAL A 74 ? 3.52780 -24.33040 -13.70847 0.479 15.85165 C ? A ? 36 CG2 1
   ATOM 875 N B VAL A 74 ? 1.40898 -25.14291 -15.26271 0.452 14.68398 N ? A ? 36 N 1
   ATOM 876 CA B VAL A 74 ? 1.45732 -23.70479 -15.00055 0.452 13.81061 C ? A ? 36 CA 1
   ATOM 877 C B VAL A 74 ? 0.78784 -22.91924 -16.12819 0.452 17.11236 C ? A ? 36 C 1
   ATOM 878 O B VAL A 74 ? 0.14420 -21.88243 -15.88864 0.452 17.11682 O ? A ? 36 O 1
   ATOM 879 CB B VAL A 74 ? 2.91410 -23.24855 -14.78657 0.452 16.49127 C ? A ? 36 CB 1
   ATOM 880 CG1 B VAL A 74 ? 2.98324 -21.73722 -14.86802 0.452 16.87289 C ? A ? 36 CG1 1
   ATOM 881 CG2 B VAL A 74 ? 3.47058 -23.78254 -13.43371 0.452 15.13477 C ? A ? 36 CG2 1
   ATOM 882 N C VAL A 74 ? 1.45325 -25.33243 -15.43704 0.069 15.18876 N ? A ? 36 N 1
   ATOM 883 CA C VAL A 74 ? 1.52454 -23.90385 -15.14714 0.069 14.82964 C ? A ? 36 CA 1
   ATOM 884 C C VAL A 74 ? 0.84748 -23.09362 -16.24676 0.069 16.89568 C ? A ? 36 C 1
   ATOM 885 O C VAL A 74 ? 0.24847 -22.04344 -15.97684 0.069 16.98910 O ? A ? 36 O 1
   ATOM 886 CB C VAL A 74 ? 2.99365 -23.48201 -14.94971 0.069 16.44101 C ? A ? 36 CB 1
   ATOM 887 CG1 C VAL A 74 ? 3.09294 -21.99028 -14.67789 0.069 16.84890 C ? A ? 36 CG1 1
   ATOM 888 CG2 C VAL A 74 ? 3.62491 -24.27652 -13.81253 0.069 15.96869 C ? A ? 36 CG2 1
   ATOM 889 N A GLU A 75 ? 0.94186 -23.84843 -17.62399 0.476 15.88601 N ? A ? 37 N 1
   ATOM 890 CA A GLU A 75 ? 0.32137 -23.12775 -18.74066 0.476 16.16793 C ? A ? 37 CA 1
   ATOM 891 C A GLU A 75 ? -1.19595 -22.93669 -18.56749 0.476 16.00317 C ? A ? 37 C 1
   ATOM 892 O A GLU A 75 ? -1.73573 -21.94431 -19.07117 0.476 16.09660 O ? A ? 37 O 1
   ATOM 893 CB A GLU A 75 ? 0.66980 -23.83001 -20.05798 0.476 15.36601 C ? A ? 37 CB 1
   ATOM 894 CG A GLU A 75 ? 0.25876 -23.06601 -21.36240 0.476 16.06613 C ? A ? 37 CG 1
   ATOM 895 CD A GLU A 75 ? 1.11719 -21.80781 -21.67464 0.476 18.09090 C ? A ? 37 CD 1
   ATOM 896 OE1 A GLU A 75 ? 1.90212 -21.35488 -20.80455 0.476 18.28789 O ? A ? 37 OE1 1
   ATOM 897 OE2 A GLU A 75 ? 1.02723 -21.27847 -22.82091 0.476 19.00892 O ? A ? 37 OE2 1
   ATOM 898 N B GLU A 75 ? 0.95234 -23.38020 -17.37895 0.458 16.18311 N ? A ? 37 N 1
   ATOM 899 CA B GLU A 75 ? 0.32634 -22.69407 -18.50809 0.458 16.37289 C ? A ? 37 CA 1
   ATOM 900 C B GLU A 75 ? -1.19328 -22.73884 -18.42456 0.458 16.33063 C ? A ? 37 C 1
   ATOM 901 O B GLU A 75 ? -1.84506 -21.71524 -18.65035 0.458 14.84585 O ? A ? 37 O 1
   ATOM 902 CB B GLU A 75 ? 0.80520 -23.27687 -19.83622 0.458 14.93276 C ? A ? 37 CB 1
   ATOM 903 CG B GLU A 75 ? 0.23610 -22.53091 -21.06550 0.458 16.24936 C ? A ? 37 CG 1
   ATOM 904 CD B GLU A 75 ? 0.95561 -21.20841 -21.37597 0.458 17.30903 C ? A ? 37 CD 1
   ATOM 905 OE1 B GLU A 75 ? 1.80292 -20.74800 -20.57169 0.458 15.94570 O ? A ? 37 OE1 1
   ATOM 906 OE2 B GLU A 75 ? 0.67112 -20.62416 -22.44416 0.458 18.87646 O ? A ? 37 OE2 1
   ATOM 907 N C GLU A 75 ? 0.92008 -23.56359 -17.49620 0.066 16.14044 N ? A ? 37 N 1
   ATOM 908 CA C GLU A 75 ? 0.28675 -22.84436 -18.59725 0.066 16.30700 C ? A ? 37 CA 1
   ATOM 909 C C GLU A 75 ? -1.22870 -22.79014 -18.43847 0.066 16.24618 C ? A ? 37 C 1
   ATOM 910 O C GLU A 75 ? -1.85951 -21.81561 -18.86397 0.066 15.83938 O ? A ? 37 O 1
   ATOM 911 CB C GLU A 75 ? 0.66990 -23.49050 -19.93007 0.066 15.63243 C ? A ? 37 CB 1
   ATOM 912 CG C GLU A 75 ? 0.17035 -22.75015 -21.16924 0.066 16.57260 C ? A ? 37 CG 1
   ATOM 913 CD C GLU A 75 ? 1.01617 -21.53723 -21.52689 0.066 17.56599 C ? A ? 37 CD 1
   ATOM 914 OE1 C GLU A 75 ? 1.93397 -21.18598 -20.75359 0.066 17.87749 O ? A ? 37 OE1 1
   ATOM 915 OE2 C GLU A 75 ? 0.76554 -20.93662 -22.59402 0.066 18.83519 O ? A ? 37 OE2 1
   ATOM 916 N A ALA A 76 ? -1.88170 -23.78563 -17.78128 0.493 14.92339 N ? A ? 38 N 1
   ATOM 917 CA A ALA A 76 ? -3.32169 -23.57841 -17.53789 0.493 15.59508 C ? A ? 38 CA 1
   ATOM 918 C A ALA A 76 ? -3.62637 -22.45962 -16.52016 0.493 17.55799 C ? A ? 38 C 1
   ATOM 919 O A ALA A 76 ? -4.71847 -21.87519 -16.54645 0.493 15.86188 O ? A ? 38 O 1
   ATOM 920 CB A ALA A 76 ? -3.95540 -24.90100 -17.07317 0.493 15.08187 C ? A ? 38 CB 1
   ATOM 921 N B ALA A 76 ? -1.78007 -23.89638 -18.06956 0.432 14.33713 N ? A ? 38 N 1
   ATOM 922 CA B ALA A 76 ? -3.22318 -23.91496 -17.79167 0.432 15.74192 C ? A ? 38 CA 1
   ATOM 923 C B ALA A 76 ? -3.59197 -22.85031 -16.75887 0.432 18.11569 C ? A ? 38 C 1
   ATOM 924 O B ALA A 76 ? -4.66733 -22.23963 -16.82884 0.432 17.79711 O ? A ? 38 O 1
   ATOM 925 CB B ALA A 76 ? -3.66819 -25.30716 -17.31478 0.432 14.40767 C ? A ? 38 CB 1
   ATOM 926 N C ALA A 76 ? -1.82959 -23.81261 -17.81925 0.075 15.01428 N ? A ? 38 N 1
   ATOM 927 CA C ALA A 76 ? -3.26684 -23.77156 -17.55729 0.075 15.82378 C ? A ? 38 CA 1
   ATOM 928 C C ALA A 76 ? -3.62798 -22.67106 -16.56552 0.075 17.21679 C ? A ? 38 C 1
   ATOM 929 O C ALA A 76 ? -4.72875 -22.11123 -16.63318 0.075 16.83930 O ? A ? 38 O 1
   ATOM 930 CB C ALA A 76 ? -3.75043 -25.12876 -17.04272 0.075 15.42534 C ? A ? 38 CB 1
   ATOM 931 N A GLU A 77 ? -2.70567 -22.15664 -15.60540 0.501 15.62128 N ? A ? 39 N 1
   ATOM 932 CA A GLU A 77 ? -2.97700 -21.11085 -14.61949 0.501 15.70952 C ? A ? 39 CA 1
   ATOM 933 C A GLU A 77 ? -2.76478 -19.71419 -15.18898 0.501 15.97089 C ? A ? 39 C 1
   ATOM 934 O A GLU A 77 ? -3.45785 -18.77362 -14.77904 0.501 16.87140 O ? A ? 39 O 1
   ATOM 935 CB A GLU A 77 ? -2.10512 -21.32068 -13.36489 0.501 14.85480 C ? A ? 39 CB 1
   ATOM 936 CG A GLU A 77 ? -2.29322 -22.73680 -12.78569 0.501 15.91361 C ? A ? 39 CG 1
   ATOM 937 CD A GLU A 77 ? -3.76186 -23.04100 -12.70316 0.501 15.04453 C ? A ? 39 CD 1
   ATOM 938 OE1 A GLU A 77 ? -4.43619 -22.29107 -11.96184 0.501 14.43319 O ? A ? 39 OE1 1
   ATOM 939 OE2 A GLU A 77 ? -4.25080 -23.95324 -13.43151 0.501 15.62985 O ? A ? 39 OE2 1
   ATOM 940 N B GLU A 77 ? -2.69869 -22.60352 -15.79280 0.448 14.80150 N ? A ? 39 N 1
   ATOM 941 CA B GLU A 77 ? -2.94166 -21.51559 -14.84956 0.448 15.59654 C ? A ? 39 CA 1
   ATOM 942 C B GLU A 77 ? -2.68630 -20.14896 -15.48331 0.448 16.13313 C ? A ? 39 C 1
   ATOM 943 O B GLU A 77 ? -3.39864 -19.18771 -15.17720 0.448 17.24140 O ? A ? 39 O 1
   ATOM 944 CB B GLU A 77 ? -2.08662 -21.71204 -13.58671 0.448 16.13335 C ? A ? 39 CB 1
   ATOM 945 CG B GLU A 77 ? -2.27929 -23.09698 -12.91339 0.448 14.92683 C ? A ? 39 CG 1
   ATOM 946 CD B GLU A 77 ? -3.75270 -23.49743 -12.86373 0.448 15.83180 C ? A ? 39 CD 1
   ATOM 947 OE1 B GLU A 77 ? -4.52704 -22.87632 -12.09111 0.448 16.07239 O ? A ? 39 OE1 1
   ATOM 948 OE2 B GLU A 77 ? -4.14321 -24.42143 -13.62378 0.448 13.67770 O ? A ? 39 OE2 1
   ATOM 949 N C GLU A 77 ? -2.72504 -22.35154 -15.63747 0.051 15.60188 N ? A ? 39 N 1
   ATOM 950 CA C GLU A 77 ? -2.97499 -21.24763 -14.71888 0.051 15.80943 C ? A ? 39 CA 1
   ATOM 951 C C GLU A 77 ? -2.68776 -19.90229 -15.37091 0.051 16.14343 C ? A ? 39 C 1
   ATOM 952 O C GLU A 77 ? -3.29092 -18.89250 -14.99169 0.051 16.91467 O ? A ? 39 O 1
   ATOM 953 CB C GLU A 77 ? -2.14057 -21.42121 -13.44812 0.051 15.26532 C ? A ? 39 CB 1
   ATOM 954 CG C GLU A 77 ? -2.21107 -22.82966 -12.87083 0.051 15.73554 C ? A ? 39 CG 1
   ATOM 955 CD C GLU A 77 ? -3.63329 -23.34963 -12.79423 0.051 15.56848 C ? A ? 39 CD 1
   ATOM 956 OE1 C GLU A 77 ? -4.45438 -22.73658 -12.07804 0.051 15.98534 O ? A ? 39 OE1 1
   ATOM 957 OE2 C GLU A 77 ? -3.93367 -24.36082 -13.46781 0.051 14.87940 O ? A ? 39 OE2 1
   ATOM 958 N A LEU A 78 ? -1.81501 -19.56179 -16.11436 0.491 16.76185 N ? A ? 40 N 1
   ATOM 959 CA A LEU A 78 ? -1.68807 -18.31443 -16.85649 0.491 14.63269 C ? A ? 40 CA 1
   ATOM 960 C A LEU A 78 ? -2.89186 -18.11361 -17.78520 0.491 21.03187 C ? A ? 40 C 1
   ATOM 961 O A LEU A 78 ? -3.35807 -16.98287 -17.97141 0.491 17.71181 O ? A ? 40 O 1
   ATOM 962 CB A LEU A 78 ? -0.36577 -18.32230 -17.62945 0.491 17.81080 C ? A ? 40 CB 1
   ATOM 963 CG A LEU A 78 ? 0.94385 -18.31957 -16.82656 0.491 16.82753 C ? A ? 40 CG 1
   ATOM 964 CD1 A LEU A 78 ? 2.19377 -18.18373 -17.72204 0.491 15.34090 C ? A ? 40 CD1 1
   ATOM 965 CD2 A LEU A 78 ? 0.94273 -17.21527 -15.78499 0.491 14.60662 C ? A ? 40 CD2 1
   ATOM 966 N B LEU A 78 ? -1.70226 -20.03854 -16.38279 0.440 16.01110 N ? A ? 40 N 1
   ATOM 967 CA B LEU A 78 ? -1.58372 -18.81395 -17.17270 0.440 16.44031 C ? A ? 40 CA 1
   ATOM 968 C B LEU A 78 ? -2.78786 -18.63640 -18.11342 0.440 17.71140 C ? A ? 40 C 1
   ATOM 969 O B LEU A 78 ? -3.24457 -17.50825 -18.35035 0.440 16.80476 O ? A ? 40 O 1
   ATOM 970 CB B LEU A 78 ? -0.26769 -18.83792 -17.95400 0.440 16.41977 C ? A ? 40 CB 1
   ATOM 971 CG B LEU A 78 ? 1.00258 -18.93724 -17.09776 0.440 16.68598 C ? A ? 40 CG 1
   ATOM 972 CD1 B LEU A 78 ? 2.28573 -18.86116 -17.95410 0.440 14.75837 C ? A ? 40 CD1 1
   ATOM 973 CD2 B LEU A 78 ? 1.04379 -17.89098 -15.96975 0.440 15.49972 C ? A ? 40 CD2 1
   ATOM 974 N C LEU A 78 ? -1.77894 -19.86974 -16.34674 0.069 16.30756 N ? A ? 40 N 1
   ATOM 975 CA C LEU A 78 ? -1.58585 -18.68463 -17.17036 0.069 16.37745 C ? A ? 40 CA 1
   ATOM 976 C C LEU A 78 ? -2.68945 -18.50794 -18.20507 0.069 17.47591 C ? A ? 40 C 1
   ATOM 977 O C LEU A 78 ? -2.80327 -17.42370 -18.78597 0.069 17.04715 O ? A ? 40 O 1
   ATOM 978 CB C LEU A 78 ? -0.23086 -18.74787 -17.87681 0.069 16.53206 C ? A ? 40 CB 1
   ATOM 979 CG C LEU A 78 ? 0.99565 -18.87027 -16.97274 0.069 16.59140 C ? A ? 40 CG 1
   ATOM 980 CD1 C LEU A 78 ? 2.27597 -18.75712 -17.79034 0.069 15.27852 C ? A ? 40 CD1 1
   ATOM 981 CD2 C LEU A 78 ? 0.96126 -17.82326 -15.86849 0.069 15.66767 C ? A ? 40 CD2 1
   ATOM 982 N A TRP A 79 ? -3.43074 -19.20220 -18.33763 0.491 16.14009 N ? A ? 41 N 1
   ATOM 983 CA A TRP A 79 ? -4.67783 -19.12733 -19.09520 0.491 15.81924 C ? A ? 41 CA 1
   ATOM 984 C A TRP A 79 ? -5.78232 -18.48331 -18.26656 0.491 18.77446 C ? A ? 41 C 1
   ATOM 985 O A TRP A 79 ? -6.41030 -17.50959 -18.68642 0.491 15.31534 O ? A ? 41 O 1
   ATOM 986 CB A TRP A 79 ? -5.11442 -20.53314 -19.51650 0.491 17.16492 C ? A ? 41 CB 1
   ATOM 987 CG A TRP A 79 ? -6.14901 -20.62974 -20.64050 0.491 16.90379 C ? A ? 41 CG 1
   ATOM 988 CD1 A TRP A 79 ? -6.46793 -19.67622 -21.60026 0.491 18.14337 C ? A ? 41 CD1 1
   ATOM 989 CD2 A TRP A 79 ? -6.97288 -21.76822 -20.93026 0.491 18.85255 C ? A ? 41 CD2 1
   ATOM 990 NE1 A TRP A 79 ? -7.44355 -20.17136 -22.44884 0.491 16.06426 N ? A ? 41 NE1 1
   ATOM 991 CE2 A TRP A 79 ? -7.75390 -21.44971 -22.07954 0.491 16.82002 C ? A ? 41 CE2 1
   ATOM 992 CE3 A TRP A 79 ? -7.12047 -23.02642 -20.34783 0.491 17.97460 C ? A ? 41 CE3 1
   ATOM 993 CZ2 A TRP A 79 ? -8.67300 -22.34439 -22.63801 0.491 19.99728 C ? A ? 41 CZ2 1
   ATOM 994 CZ3 A TRP A 79 ? -8.03706 -23.92731 -20.91008 0.491 19.00183 C ? A ? 41 CZ3 1
   ATOM 995 CH2 A TRP A 79 ? -8.81044 -23.56901 -22.04013 0.491 20.96779 C ? A ? 41 CH2 1
   ATOM 996 N B TRP A 79 ? -3.31933 -19.73711 -18.63473 0.421 16.62082 N ? A ? 41 N 1
   ATOM 997 CA B TRP A 79 ? -4.54912 -19.71036 -19.41875 0.421 16.94420 C ? A ? 41 CA 1
   ATOM 998 C B TRP A 79 ? -5.68055 -19.07751 -18.62491 0.421 18.04302 C ? A ? 41 C 1
   ATOM 999 O B TRP A 79 ? -6.49688 -18.31996 -19.16765 0.421 17.24029 O ? A ? 41 O 1
   ATOM 1000 CB B TRP A 79 ? -4.90844 -21.15180 -19.80684 0.421 16.85256 C ? A ? 41 CB 1
   ATOM 1001 CG B TRP A 79 ? -5.92958 -21.31859 -20.91916 0.421 17.47253 C ? A ? 41 CG 1
   ATOM 1002 CD1 B TRP A 79 ? -6.22012 -20.42745 -21.90767 0.421 18.21494 C ? A ? 41 CD1 1
   ATOM 1003 CD2 B TRP A 79 ? -6.78072 -22.45928 -21.14896 0.421 19.06375 C ? A ? 41 CD2 1
   ATOM 1004 NE1 B TRP A 79 ? -7.20432 -20.92745 -22.73186 0.421 18.36239 N ? A ? 41 NE1 1
   ATOM 1005 CE2 B TRP A 79 ? -7.54470 -22.18398 -22.31154 0.421 16.55603 C ? A ? 41 CE2 1
   ATOM 1006 CE3 B TRP A 79 ? -6.95632 -23.69188 -20.50139 0.421 18.99575 C ? A ? 41 CE3 1
   ATOM 1007 CZ2 B TRP A 79 ? -8.49337 -23.07532 -22.81779 0.421 19.16326 C ? A ? 41 CZ2 1
   ATOM 1008 CZ3 B TRP A 79 ? -7.89883 -24.58381 -21.00794 0.421 16.84598 C ? A ? 41 CZ3 1
   ATOM 1009 CH2 B TRP A 79 ? -8.64997 -24.27021 -22.16624 0.421 19.60654 C ? A ? 41 CH2 1
   ATOM 1010 N C TRP A 79 ? -3.49101 -19.54136 -18.44348 0.088 16.59950 N ? A ? 41 N 1
   ATOM 1011 CA C TRP A 79 ? -4.60835 -19.48800 -19.37935 0.088 16.85071 C ? A ? 41 CA 1
   ATOM 1012 C C TRP A 79 ? -5.63496 -18.46416 -18.90521 0.088 17.81472 C ? A ? 41 C 1
   ATOM 1013 O C TRP A 79 ? -6.66426 -18.25013 -19.54406 0.088 17.67528 O ? A ? 41 O 1
   ATOM 1014 CB C TRP A 79 ? -5.24636 -20.87792 -19.51208 0.088 16.98438 C ? A ? 41 CB 1
   ATOM 1015 CG C TRP A 79 ? -6.11317 -21.08510 -20.72846 0.088 17.55748 C ? A ? 41 CG 1
   ATOM 1016 CD1 C TRP A 79 ? -6.30773 -20.21378 -21.76205 0.088 18.30029 C ? A ? 41 CD1 1
   ATOM 1017 CD2 C TRP A 79 ? -6.89600 -22.24928 -21.03449 0.088 18.60656 C ? A ? 41 CD2 1
   ATOM 1018 NE1 C TRP A 79 ? -7.16679 -20.75912 -22.68730 0.088 18.36497 N ? A ? 41 NE1 1
   ATOM 1019 CE2 C TRP A 79 ? -7.53568 -22.01050 -22.26991 0.088 17.21719 C ? A ? 41 CE2 1
   ATOM 1020 CE3 C TRP A 79 ? -7.11462 -23.47000 -20.38681 0.088 18.58616 C ? A ? 41 CE3 1
   ATOM 1021 CZ2 C TRP A 79 ? -8.38507 -22.94242 -22.86552 0.088 19.14275 C ? A ? 41 CZ2 1
   ATOM 1022 CZ3 C TRP A 79 ? -7.95686 -24.39792 -20.98176 0.088 17.45207 C ? A ? 41 CZ3 1
   ATOM 1023 CH2 C TRP A 79 ? -8.58097 -24.12774 -22.21032 0.088 19.54507 C ? A ? 41 CH2 1
   ATOM 1024 N A GLU A 80 ? -6.07728 -19.05811 -17.09864 0.517 17.77182 N ? A ? 42 N 1
   ATOM 1025 CA A GLU A 80 ? -7.12048 -18.49988 -16.23847 0.517 16.45839 C ? A ? 42 CA 1
   ATOM 1026 C A GLU A 80 ? -6.78689 -17.07682 -15.78290 0.517 20.55847 C ? A ? 42 C 1
   ATOM 1027 O A GLU A 80 ? -7.69249 -16.32863 -15.40430 0.517 18.77066 O ? A ? 42 O 1
   ATOM 1028 CB A GLU A 80 ? -7.33663 -19.41173 -15.01844 0.517 17.28548 C ? A ? 42 CB 1
   ATOM 1029 CG A GLU A 80 ? -7.96667 -20.80533 -15.33294 0.517 17.65497 C ? A ? 42 CG 1
   ATOM 1030 CD A GLU A 80 ? -8.54008 -21.46573 -14.08823 0.517 17.44311 C ? A ? 42 CD 1
   ATOM 1031 OE1 A GLU A 80 ? -9.15758 -20.73464 -13.29279 0.517 16.32804 O ? A ? 42 OE1 1
   ATOM 1032 OE2 A GLU A 80 ? -8.39409 -22.70261 -13.90407 0.517 17.40888 O ? A ? 42 OE2 1
   ATOM 1033 N B GLU A 80 ? -5.76396 -19.41709 -17.33960 0.483 15.29666 N ? A ? 42 N 1
   ATOM 1034 CA B GLU A 80 ? -6.74262 -18.80972 -16.44360 0.483 18.03996 C ? A ? 42 CA 1
   ATOM 1035 C B GLU A 80 ? -6.43930 -17.33411 -16.20248 0.483 19.25033 C ? A ? 42 C 1
   ATOM 1036 O B GLU A 80 ? -7.36546 -16.52400 -16.10129 0.483 20.81708 O ? A ? 42 O 1
   ATOM 1037 CB B GLU A 80 ? -6.78469 -19.59095 -15.11913 0.483 13.52734 C ? A ? 42 CB 1
   ATOM 1038 CG B GLU A 80 ? -7.75755 -20.79777 -15.17040 0.483 18.38575 C ? A ? 42 CG 1
   ATOM 1039 CD B GLU A 80 ? -8.44292 -21.06167 -13.83802 0.483 16.18500 C ? A ? 42 CD 1
   ATOM 1040 OE1 B GLU A 80 ? -9.11101 -20.15989 -13.30555 0.483 20.75143 O ? A ? 42 OE1 1
   ATOM 1041 OE2 B GLU A 80 ? -8.31076 -22.17610 -13.32636 0.483 16.85000 O ? A ? 42 OE2 1
   ATOM 1042 N A LEU A 81 ? -5.49767 -16.69980 -15.75266 0.475 16.87787 N ? A ? 43 N 1
   ATOM 1043 CA A LEU A 81 ? -5.14976 -15.29851 -15.51180 0.475 17.29048 C ? A ? 43 CA 1
   ATOM 1044 C A LEU A 81 ? -5.67101 -14.40211 -16.63026 0.475 18.38166 C ? A ? 43 C 1
   ATOM 1045 O A LEU A 81 ? -6.21072 -13.32142 -16.36332 0.475 18.50974 O ? A ? 43 O 1
   ATOM 1046 CB A LEU A 81 ? -3.63567 -15.11442 -15.37405 0.475 15.96594 C ? A ? 43 CB 1
   ATOM 1047 CG A LEU A 81 ? -3.08116 -13.67870 -15.25006 0.475 17.96516 C ? A ? 43 CG 1
   ATOM 1048 CD1 A LEU A 81 ? -3.66102 -12.97543 -14.02902 0.475 18.27557 C ? A ? 43 CD1 1
   ATOM 1049 CD2 A LEU A 81 ? -1.53299 -13.69836 -15.16861 0.475 15.93799 C ? A ? 43 CD2 1
   ATOM 1050 N B LEU A 81 ? -5.15463 -16.96300 -16.09103 0.404 17.70689 N ? A ? 43 N 1
   ATOM 1051 CA B LEU A 81 ? -4.80967 -15.54614 -15.95976 0.404 18.01194 C ? A ? 43 CA 1
   ATOM 1052 C B LEU A 81 ? -5.35844 -14.72704 -17.12204 0.404 16.96651 C ? A ? 43 C 1
   ATOM 1053 O B LEU A 81 ? -5.87653 -13.62282 -16.91416 0.404 19.61716 O ? A ? 43 O 1
   ATOM 1054 CB B LEU A 81 ? -3.29161 -15.35669 -15.85534 0.404 14.99842 C ? A ? 43 CB 1
   ATOM 1055 CG B LEU A 81 ? -2.74069 -13.92320 -15.93277 0.404 19.03599 C ? A ? 43 CG 1
   ATOM 1056 CD1 B LEU A 81 ? -3.39650 -13.00880 -14.91074 0.404 18.59733 C ? A ? 43 CD1 1
   ATOM 1057 CD2 B LEU A 81 ? -1.20864 -13.96666 -15.70388 0.404 15.63792 C ? A ? 43 CD2 1
   ATOM 1058 N C LEU A 81 ? -5.11725 -16.57748 -15.74013 0.121 17.41398 N ? A ? 43 N 1
   ATOM 1059 CA C LEU A 81 ? -4.82202 -15.15803 -15.58607 0.121 17.81323 C ? A ? 43 CA 1
   ATOM 1060 C C LEU A 81 ? -5.43846 -14.32774 -16.70798 0.121 18.37374 C ? A ? 43 C 1
   ATOM 1061 O C LEU A 81 ? -5.97007 -13.24549 -16.46183 0.121 18.88384 O ? A ? 43 O 1
   ATOM 1062 CB C LEU A 81 ? -3.31257 -14.92372 -15.54503 0.121 16.61081 C ? A ? 43 CB 1
   ATOM 1063 CG C LEU A 81 ? -2.86923 -13.47277 -15.32390 0.121 17.98564 C ? A ? 43 CG 1
   ATOM 1064 CD1 C LEU A 81 ? -3.38651 -12.94924 -13.99036 0.121 18.24434 C ? A ? 43 CD1 1
   ATOM 1065 CD2 C LEU A 81 ? -1.34947 -13.35573 -15.39615 0.121 16.80849 C ? A ? 43 CD2 1
   ATOM 1066 N A VAL A 82 ? -5.48875 -14.81895 -17.88859 0.485 19.83137 N ? A ? 44 N 1
   ATOM 1067 CA A VAL A 82 ? -6.05672 -14.07891 -19.02191 0.485 18.40670 C ? A ? 44 CA 1
   ATOM 1068 C A VAL A 82 ? -7.56249 -13.93399 -18.84862 0.485 20.11602 C ? A ? 44 C 1
   ATOM 1069 O A VAL A 82 ? -8.13517 -12.85675 -19.08576 0.485 19.23649 O ? A ? 44 O 1
   ATOM 1070 CB A VAL A 82 ? -5.72529 -14.78523 -20.35060 0.485 19.14625 C ? A ? 44 CB 1
   ATOM 1071 CG1 A VAL A 82 ? -6.54513 -14.18724 -21.51384 0.485 19.03097 C ? A ? 44 CG1 1
   ATOM 1072 CG2 A VAL A 82 ? -4.20441 -14.74756 -20.65406 0.485 19.52012 C ? A ? 44 CG2 1
   ATOM 1073 N B VAL A 82 ? -5.24640 -15.24390 -18.35323 0.465 18.35767 N ? A ? 44 N 1
   ATOM 1074 CA B VAL A 82 ? -5.78979 -14.53965 -19.51794 0.465 15.81573 C ? A ? 44 CA 1
   ATOM 1075 C B VAL A 82 ? -7.29723 -14.39594 -19.38659 0.465 21.97020 C ? A ? 44 C 1
   ATOM 1076 O B VAL A 82 ? -7.86195 -13.33644 -19.68451 0.465 21.13159 O ? A ? 44 O 1
   ATOM 1077 CB B VAL A 82 ? -5.40106 -15.26654 -20.82205 0.465 16.73652 C ? A ? 44 CB 1
   ATOM 1078 CG1 B VAL A 82 ? -6.08140 -14.57972 -22.01491 0.465 17.46046 C ? A ? 44 CG1 1
   ATOM 1079 CG2 B VAL A 82 ? -3.89675 -15.27277 -20.98030 0.465 17.73712 C ? A ? 44 CG2 1
   ATOM 1080 N C VAL A 82 ? -5.35220 -14.83391 -17.94090 0.050 19.36884 N ? A ? 44 N 1
   ATOM 1081 CA C VAL A 82 ? -5.90602 -14.10883 -19.08179 0.050 18.52231 C ? A ? 44 CA 1
   ATOM 1082 C C VAL A 82 ? -7.42229 -14.01060 -18.96705 0.050 20.12177 C ? A ? 44 C 1
   ATOM 1083 O C VAL A 82 ? -8.01252 -12.95750 -19.23961 0.050 20.13384 O ? A ? 44 O 1
   ATOM 1084 CB C VAL A 82 ? -5.47787 -14.77941 -20.40054 0.050 18.85510 C ? A ? 44 CB 1
   ATOM 1085 CG1 C VAL A 82 ? -6.06000 -14.03261 -21.59420 0.050 19.63929 C ? A ? 44 CG1 1
   ATOM 1086 CG2 C VAL A 82 ? -3.95764 -14.84378 -20.49683 0.050 18.92317 C ? A ? 44 CG2 1
   ATOM 1087 N A MET A 83 ? -8.22567 -15.02852 -18.44990 0.465 19.26576 N ? A ? 45 N 1
   ATOM 1088 CA A MET A 83 ? -9.66949 -15.02119 -18.21935 0.465 19.71383 C ? A ? 45 CA 1
   ATOM 1089 C A MET A 83 ? -10.06646 -14.03482 -17.12894 0.465 22.05974 C ? A ? 45 C 1
   ATOM 1090 O A MET A 83 ? -11.11018 -13.38135 -17.22884 0.465 21.87348 O ? A ? 45 O 1
   ATOM 1091 CB A MET A 83 ? -10.16334 -16.42149 -17.84485 0.465 20.01804 C ? A ? 45 CB 1
   ATOM 1092 CG A MET A 83 ? -10.04460 -17.46875 -18.94041 0.465 18.96742 C ? A ? 45 CG 1
   ATOM 1093 SD A MET A 83 ? -10.46449 -19.14022 -18.34451 0.465 23.07798 S ? A ? 45 SD 1
   ATOM 1094 CE A MET A 83 ? -9.45713 -20.13990 -19.41395 0.465 19.30352 C ? A ? 45 CE 1
   ATOM 1095 N B MET A 83 ? -7.96644 -15.44845 -18.90588 0.454 18.61569 N ? A ? 45 N 1
   ATOM 1096 CA B MET A 83 ? -9.41313 -15.38084 -18.72370 0.454 19.53800 C ? A ? 45 CA 1
   ATOM 1097 C B MET A 83 ? -9.78884 -14.33950 -17.68070 0.454 20.15598 C ? A ? 45 C 1
   ATOM 1098 O B MET A 83 ? -10.71699 -13.55339 -17.89194 0.454 22.73046 O ? A ? 45 O 1
   ATOM 1099 CB B MET A 83 ? -9.96512 -16.75228 -18.34227 0.454 19.88349 C ? A ? 45 CB 1
   ATOM 1100 CG B MET A 83 ? -9.84138 -17.79027 -19.44522 0.454 19.12725 C ? A ? 45 CG 1
   ATOM 1101 SD B MET A 83 ? -10.58121 -19.38574 -18.98968 0.454 19.28121 S ? A ? 45 SD 1
   ATOM 1102 CE B MET A 83 ? -9.43985 -20.54147 -19.74176 0.454 19.94820 C ? A ? 45 CE 1
   ATOM 1103 N C MET A 83 ? -8.07617 -15.10190 -18.55780 0.082 19.35864 N ? A ? 45 N 1
   ATOM 1104 CA C MET A 83 ? -9.52749 -15.08492 -18.40584 0.082 20.01704 C ? A ? 45 CA 1
   ATOM 1105 C C MET A 83 ? -9.96605 -14.19439 -17.25119 0.082 21.68423 C ? A ? 45 C 1
   ATOM 1106 O C MET A 83 ? -11.05037 -13.60298 -17.30805 0.082 22.33830 O ? A ? 45 O 1
   ATOM 1107 CB C MET A 83 ? -10.05665 -16.50513 -18.20452 0.082 19.97698 C ? A ? 45 CB 1
   ATOM 1108 CG C MET A 83 ? -9.80943 -17.43355 -19.38034 0.082 19.21104 C ? A ? 45 CG 1
   ATOM 1109 SD C MET A 83 ? -10.44828 -19.10201 -19.11772 0.082 19.99290 S ? A ? 45 SD 1
   ATOM 1110 CE C MET A 83 ? -9.59977 -19.98043 -20.42506 0.082 19.11440 C ? A ? 45 CE 1
   ATOM 1111 N A ASP A 84 ? -9.27286 -13.93359 -16.05868 0.461 22.22734 N ? A ? 46 N 1
   ATOM 1112 CA A ASP A 84 ? -9.63788 -13.01375 -14.98811 0.461 23.14601 C ? A ? 46 CA 1
   ATOM 1113 C A ASP A 84 ? -9.42271 -11.56737 -15.42125 0.461 25.50605 C ? A ? 46 C 1
   ATOM 1114 O A ASP A 84 ? -10.20664 -10.68439 -15.06722 0.461 23.82229 O ? A ? 46 O 1
   ATOM 1115 CB A ASP A 84 ? -8.83685 -13.31368 -13.71652 0.461 20.26236 C ? A ? 46 CB 1
   ATOM 1116 CG A ASP A 84 ? -8.91106 -14.76161 -13.29609 0.461 21.99219 C ? A ? 46 CG 1
   ATOM 1117 OD1 A ASP A 84 ? -10.01356 -15.35081 -13.35586 0.461 22.96777 O ? A ? 46 OD1 1
   ATOM 1118 OD2 A ASP A 84 ? -7.85750 -15.31387 -12.87686 0.461 24.22942 O ? A ? 46 OD2 1
   ATOM 1119 N B ASP A 84 ? -9.08205 -14.30891 -16.54840 0.407 23.05333 N ? A ? 46 N 1
   ATOM 1120 CA B ASP A 84 ? -9.43132 -13.34216 -15.51377 0.407 20.59570 C ? A ? 46 CA 1
   ATOM 1121 C B ASP A 84 ? -9.15263 -11.91166 -15.96906 0.407 24.18286 C ? A ? 46 C 1
   ATOM 1122 O B ASP A 84 ? -9.83238 -10.97323 -15.53049 0.407 24.12261 O ? A ? 46 O 1
   ATOM 1123 CB B ASP A 84 ? -8.67479 -13.65515 -14.21373 0.407 21.51795 C ? A ? 46 CB 1
   ATOM 1124 CG B ASP A 84 ? -9.18754 -14.91034 -13.51730 0.407 21.34149 C ? A ? 46 CG 1
   ATOM 1125 OD1 B ASP A 84 ? -10.41070 -15.17217 -13.55571 0.407 24.27852 O ? A ? 46 OD1 1
   ATOM 1126 OD2 B ASP A 84 ? -8.36632 -15.63111 -12.90233 0.407 25.19536 O ? A ? 46 OD2 1
   ATOM 1127 N C ASP A 84 ? -9.15350 -14.09094 -16.19611 0.132 22.11661 N ? A ? 46 N 1
   ATOM 1128 CA C ASP A 84 ? -9.49818 -13.19794 -15.09473 0.132 22.42267 C ? A ? 46 CA 1
   ATOM 1129 C C ASP A 84 ? -9.52414 -11.74805 -15.56370 0.132 24.72268 C ? A ? 46 C 1
   ATOM 1130 O C ASP A 84 ? -10.47544 -11.00918 -15.28711 0.132 24.41968 O ? A ? 46 O 1
   ATOM 1131 CB C ASP A 84 ? -8.51366 -13.37481 -13.93438 0.132 21.41474 C ? A ? 46 CB 1
   ATOM 1132 CG C ASP A 84 ? -8.74970 -14.65392 -13.15088 0.132 22.04536 C ? A ? 46 CG 1
   ATOM 1133 OD1 C ASP A 84 ? -9.47234 -15.53990 -13.65796 0.132 20.93487 O ? A ? 46 OD1 1
   ATOM 1134 OD2 C ASP A 84 ? -8.21550 -14.76950 -12.01840 0.132 21.14771 O ? A ? 46 OD2 1
   ATOM 1135 N A ALA A 85 ? -8.36341 -11.30666 -16.18581 0.480 21.60103 N ? A ? 47 N 1
   ATOM 1136 CA A ALA A 85 ? -8.14952 -9.95935 -16.69873 0.480 22.27284 C ? A ? 47 CA 1
   ATOM 1137 C A ALA A 85 ? -9.23276 -9.57386 -17.69820 0.480 25.52278 C ? A ? 47 C 1
   ATOM 1138 O A ALA A 85 ? -9.70192 -8.43016 -17.69581 0.480 26.88094 O ? A ? 47 O 1
   ATOM 1139 CB A ALA A 85 ? -6.76255 -9.85690 -17.32374 0.480 19.84072 C ? A ? 47 CB 1
   ATOM 1140 N B ALA A 85 ? -8.15895 -11.71919 -16.83522 0.400 21.13405 N ? A ? 47 N 1
   ATOM 1141 CA B ALA A 85 ? -7.91903 -10.38041 -17.36458 0.400 23.21521 C ? A ? 47 CA 1
   ATOM 1142 C B ALA A 85 ? -9.03401 -9.95997 -18.31637 0.400 22.54536 C ? A ? 47 C 1
   ATOM 1143 O B ALA A 85 ? -9.50818 -8.81906 -18.25630 0.400 24.88811 O ? A ? 47 O 1
   ATOM 1144 CB B ALA A 85 ? -6.55668 -10.32469 -18.05141 0.400 22.35567 C ? A ? 47 CB 1
   ATOM 1145 N C ALA A 85 ? -8.48454 -11.32556 -16.28649 0.120 22.01572 N ? A ? 47 N 1
   ATOM 1146 CA C ALA A 85 ? -8.46400 -9.96990 -16.82280 0.120 23.27823 C ? A ? 47 CA 1
   ATOM 1147 C C ALA A 85 ? -9.60785 -9.73862 -17.80221 0.120 25.13868 C ? A ? 47 C 1
   ATOM 1148 O C ALA A 85 ? -10.10189 -8.61194 -17.92323 0.120 26.51722 O ? A ? 47 O 1
   ATOM 1149 CB C ALA A 85 ? -7.11755 -9.69315 -17.49091 0.120 21.60087 C ? A ? 47 CB 1
   ATOM 1150 N A TYR A 86 ? -9.63970 -10.51041 -18.56146 0.464 23.57291 N ? A ? 48 N 1
   ATOM 1151 CA A TYR A 86 ? -10.77429 -10.25644 -19.44821 0.464 27.17744 C ? A ? 48 CA 1
   ATOM 1152 C A TYR A 86 ? -11.99780 -9.80126 -18.66070 0.464 28.91621 C ? A ? 48 C 1
   ATOM 1153 O A TYR A 86 ? -12.68545 -8.84920 -19.05638 0.464 30.81869 O ? A ? 48 O 1
   ATOM 1154 CB A TYR A 86 ? -11.10748 -11.50557 -20.27352 0.464 26.17601 C ? A ? 48 CB 1
   ATOM 1155 CG A TYR A 86 ? -12.52523 -11.50340 -20.80631 0.464 25.46338 C ? A ? 48 CG 1
   ATOM 1156 CD1 A TYR A 86 ? -12.85359 -10.80657 -21.96331 0.464 28.99178 C ? A ? 48 CD1 1
   ATOM 1157 CD2 A TYR A 86 ? -13.53884 -12.20378 -20.14876 0.464 28.12115 C ? A ? 48 CD2 1
   ATOM 1158 CE1 A TYR A 86 ? -14.15301 -10.79259 -22.44500 0.464 28.59834 C ? A ? 48 CE1 1
   ATOM 1159 CE2 A TYR A 86 ? -14.84209 -12.19432 -20.62365 0.464 28.60641 C ? A ? 48 CE2 1
   ATOM 1160 CZ A TYR A 86 ? -15.14418 -11.48458 -21.77807 0.464 32.91063 C ? A ? 48 CZ 1
   ATOM 1161 OH A TYR A 86 ? -16.44303 -11.47688 -22.25900 0.464 29.13051 O ? A ? 48 OH 1
   ATOM 1162 N B TYR A 86 ? -9.46416 -10.86724 -19.19899 0.465 23.01904 N ? A ? 48 N 1
   ATOM 1163 CA B TYR A 86 ? -10.63599 -10.61301 -20.03438 0.465 25.12698 C ? A ? 48 CA 1
   ATOM 1164 C B TYR A 86 ? -11.86230 -10.24184 -19.20481 0.465 28.94045 C ? A ? 48 C 1
   ATOM 1165 O B TYR A 86 ? -12.61582 -9.32524 -19.57107 0.465 31.39823 O ? A ? 48 O 1
   ATOM 1166 CB B TYR A 86 ? -10.93971 -11.84415 -20.88096 0.465 24.50791 C ? A ? 48 CB 1
   ATOM 1167 CG B TYR A 86 ? -12.33043 -11.85407 -21.46860 0.465 26.81320 C ? A ? 48 CG 1
   ATOM 1168 CD1 B TYR A 86 ? -12.59917 -11.19736 -22.66262 0.465 26.15397 C ? A ? 48 CD1 1
   ATOM 1169 CD2 B TYR A 86 ? -13.37054 -12.53430 -20.83997 0.465 27.46789 C ? A ? 48 CD2 1
   ATOM 1170 CE1 B TYR A 86 ? -13.85766 -11.20366 -23.20994 0.465 29.31152 C ? A ? 48 CE1 1
   ATOM 1171 CE2 B TYR A 86 ? -14.64126 -12.54671 -21.38776 0.465 29.07473 C ? A ? 48 CE2 1
   ATOM 1172 CZ B TYR A 86 ? -14.87124 -11.88729 -22.58744 0.465 28.57177 C ? A ? 48 CZ 1
   ATOM 1173 OH B TYR A 86 ? -16.12197 -11.88491 -23.14831 0.465 29.33574 O ? A ? 48 OH 1
   ATOM 1174 N C TYR A 86 ? -10.04785 -10.78936 -18.50002 0.071 24.54732 N ? A ? 48 N 1
   ATOM 1175 CA C TYR A 86 ? -11.18275 -10.65176 -19.40769 0.071 26.29521 C ? A ? 48 CA 1
   ATOM 1176 C C TYR A 86 ? -12.44431 -10.24491 -18.65729 0.071 27.65784 C ? A ? 48 C 1
   ATOM 1177 O C TYR A 86 ? -13.24624 -9.44866 -19.16094 0.071 29.32545 O ? A ? 48 O 1
   ATOM 1178 CB C TYR A 86 ? -11.40958 -11.95769 -20.17060 0.071 25.66041 C ? A ? 48 CB 1
   ATOM 1179 CG C TYR A 86 ? -12.68364 -11.97759 -20.98878 0.071 26.75213 C ? A ? 48 CG 1
   ATOM 1180 CD1 C TYR A 86 ? -12.71756 -11.44473 -22.27197 0.071 27.63195 C ? A ? 48 CD1 1
   ATOM 1181 CD2 C TYR A 86 ? -13.85153 -12.53506 -20.47915 0.071 27.40828 C ? A ? 48 CD2 1
   ATOM 1182 CE1 C TYR A 86 ? -13.87786 -11.46174 -23.02252 0.071 29.13486 C ? A ? 48 CE1 1
   ATOM 1183 CE2 C TYR A 86 ? -15.01670 -12.55430 -21.22101 0.071 28.61277 C ? A ? 48 CE2 1
   ATOM 1184 CZ C TYR A 86 ? -15.02304 -12.01865 -22.49373 0.071 28.91764 C ? A ? 48 CZ 1
   ATOM 1185 OH C TYR A 86 ? -16.17869 -12.03609 -23.23764 0.071 29.48717 O ? A ? 48 OH 1
   ATOM 1186 N A GLN A 87 ? -12.28471 -10.46868 -17.54148 0.358 26.48834 N ? A ? 49 N 1
   ATOM 1187 CA A GLN A 87 ? -13.49204 -10.16900 -16.77883 0.358 27.50966 C ? A ? 49 CA 1
   ATOM 1188 C A GLN A 87 ? -13.32798 -8.96714 -15.85014 0.358 30.24380 C ? A ? 49 C 1
   ATOM 1189 O A GLN A 87 ? -14.33461 -8.39253 -15.41452 0.358 29.56832 O ? A ? 49 O 1
   ATOM 1190 CB A GLN A 87 ? -13.92025 -11.40698 -15.98573 0.358 26.87218 C ? A ? 49 CB 1
   ATOM 1191 CG A GLN A 87 ? -15.32404 -11.91176 -16.36590 0.358 29.05176 C ? A ? 49 CG 1
   ATOM 1192 CD A GLN A 87 ? -15.43944 -13.42672 -16.41447 0.358 29.59543 C ? A ? 49 CD 1
   ATOM 1193 OE1 A GLN A 87 ? -15.98449 -13.99122 -17.36604 0.358 32.17477 O ? A ? 49 OE1 1
   ATOM 1194 NE2 A GLN A 87 ? -14.93506 -14.09573 -15.38084 0.358 36.38406 N ? A ? 49 NE2 1
   ATOM 1195 N B GLN A 87 ? -12.09028 -10.96363 -18.09664 0.353 24.93819 N ? A ? 49 N 1
   ATOM 1196 CA B GLN A 87 ? -13.26722 -10.73242 -17.25885 0.353 28.20778 C ? A ? 49 CA 1
   ATOM 1197 C B GLN A 87 ? -13.18128 -9.41623 -16.49461 0.353 28.62699 C ? A ? 49 C 1
   ATOM 1198 O B GLN A 87 ? -14.21604 -8.86903 -16.09879 0.353 32.16175 O ? A ? 49 O 1
   ATOM 1199 CB B GLN A 87 ? -13.46121 -11.88793 -16.26467 0.353 25.77366 C ? A ? 49 CB 1
   ATOM 1200 CG B GLN A 87 ? -14.08578 -13.18256 -16.84394 0.353 25.11670 C ? A ? 49 CG 1
   ATOM 1201 CD B GLN A 87 ? -14.33309 -14.27583 -15.77834 0.353 32.36051 C ? A ? 49 CD 1
   ATOM 1202 OE1 B GLN A 87 ? -14.19546 -14.02361 -14.58741 0.353 31.88826 O ? A ? 49 OE1 1
   ATOM 1203 NE2 B GLN A 87 ? -14.70377 -15.48581 -16.21413 0.353 18.13456 N ? A ? 49 NE2 1
   ATOM 1204 N C GLN A 87 ? -12.64090 -10.77858 -17.45447 0.288 27.63037 N ? A ? 49 N 1
   ATOM 1205 CA C GLN A 87 ? -13.81466 -10.42903 -16.66651 0.288 26.44208 C ? A ? 49 CA 1
   ATOM 1206 C C GLN A 87 ? -13.62679 -9.16038 -15.84416 0.288 30.51526 C ? A ? 49 C 1
   ATOM 1207 O C GLN A 87 ? -14.61098 -8.64342 -15.29731 0.288 29.48884 O ? A ? 49 O 1
   ATOM 1208 CB C GLN A 87 ? -14.20119 -11.58734 -15.74237 0.288 28.30742 C ? A ? 49 CB 1
   ATOM 1209 CG C GLN A 87 ? -14.61320 -12.86301 -16.47545 0.288 25.26108 C ? A ? 49 CG 1
   ATOM 1210 CD C GLN A 87 ? -15.83302 -12.70349 -17.38755 0.288 29.56565 C ? A ? 49 CD 1
   ATOM 1211 OE1 C GLN A 87 ? -16.56564 -11.70913 -17.33296 0.288 26.27346 O ? A ? 49 OE1 1
   ATOM 1212 NE2 C GLN A 87 ? -16.05315 -13.70141 -18.23307 0.288 28.38399 N ? A ? 49 NE2 1
   ATOM 1213 N A HIS A 88 ? -12.09141 -8.56967 -15.55394 0.495 27.91365 N ? A ? 50 N 1
   ATOM 1214 CA A HIS A 88 ? -11.82549 -7.41938 -14.69507 0.495 26.32973 C ? A ? 50 CA 1
   ATOM 1215 C A HIS A 88 ? -11.96032 -6.10251 -15.44929 0.495 31.34444 C ? A ? 50 C 1
   ATOM 1216 O A HIS A 88 ? -12.51655 -5.13482 -14.91997 0.495 31.61678 O ? A ? 50 O 1
   ATOM 1217 CB A HIS A 88 ? -10.42216 -7.54352 -14.10405 0.495 27.64012 C ? A ? 50 CB 1
   ATOM 1218 CG A HIS A 88 ? -10.03081 -6.41097 -13.20640 0.495 29.00970 C ? A ? 50 CG 1
   ATOM 1219 ND1 A HIS A 88 ? -9.50917 -5.22531 -13.67831 0.495 30.30564 N ? A ? 50 ND1 1
   ATOM 1220 CD2 A HIS A 88 ? -10.08160 -6.28758 -11.85956 0.495 28.88166 C ? A ? 50 CD2 1
   ATOM 1221 CE1 A HIS A 88 ? -9.25063 -4.42411 -12.66205 0.495 28.43075 C ? A ? 50 CE1 1
   ATOM 1222 NE2 A HIS A 88 ? -9.58675 -5.04619 -11.54529 0.495 30.04282 N ? A ? 50 NE2 1
   ATOM 1223 N B HIS A 88 ? -11.97625 -8.89682 -16.25853 0.401 26.27329 N ? A ? 50 N 1
   ATOM 1224 CA B HIS A 88 ? -11.84919 -7.71671 -15.40647 0.401 28.64162 C ? A ? 50 CA 1
   ATOM 1225 C B HIS A 88 ? -11.89374 -6.41742 -16.20402 0.401 31.07395 C ? A ? 50 C 1
   ATOM 1226 O B HIS A 88 ? -12.50351 -5.44134 -15.75370 0.401 30.52385 O ? A ? 50 O 1
   ATOM 1227 CB B HIS A 88 ? -10.54701 -7.78432 -14.59821 0.401 27.12434 C ? A ? 50 CB 1
   ATOM 1228 CG B HIS A 88 ? -10.46647 -6.78891 -13.48241 0.401 29.85463 C ? A ? 50 CG 1
   ATOM 1229 ND1 B HIS A 88 ? -11.07041 -6.99143 -12.26025 0.401 31.41933 N ? A ? 50 ND1 1
   ATOM 1230 CD2 B HIS A 88 ? -9.83966 -5.59037 -13.39629 0.401 30.26333 C ? A ? 50 CD2 1
   ATOM 1231 CE1 B HIS A 88 ? -10.82835 -5.95786 -11.47344 0.401 28.18872 C ? A ? 50 CE1 1
   ATOM 1232 NE2 B HIS A 88 ? -10.08295 -5.09426 -12.13821 0.401 30.81780 N ? A ? 50 NE2 1
   ATOM 1233 N C HIS A 88 ? -12.40378 -8.63814 -15.76116 0.104 28.03095 N ? A ? 50 N 1
   ATOM 1234 CA C HIS A 88 ? -12.10477 -7.45934 -14.95761 0.104 27.98913 C ? A ? 50 CA 1
   ATOM 1235 C C HIS A 88 ? -12.08298 -6.16798 -15.76293 0.104 30.83325 C ? A ? 50 C 1
   ATOM 1236 O C HIS A 88 ? -12.50620 -5.12591 -15.25547 0.104 31.56407 O ? A ? 50 O 1
   ATOM 1237 CB C HIS A 88 ? -10.75820 -7.63351 -14.24958 0.104 27.75149 C ? A ? 50 CB 1
   ATOM 1238 CG C HIS A 88 ? -10.44325 -6.54408 -13.27330 0.104 29.76395 C ? A ? 50 CG 1
   ATOM 1239 ND1 C HIS A 88 ? -9.83248 -5.36550 -13.64415 0.104 30.22187 N ? A ? 50 ND1 1
   ATOM 1240 CD2 C HIS A 88 ? -10.65392 -6.45478 -11.93868 0.104 29.75079 C ? A ? 50 CD2 1
   ATOM 1241 CE1 C HIS A 88 ? -9.68059 -4.59710 -12.58068 0.104 29.51684 C ? A ? 50 CE1 1
   ATOM 1242 NE2 C HIS A 88 ? -10.16973 -5.23516 -11.53232 0.104 29.72308 N ? A ? 50 NE2 1
   ATOM 1243 N A THR A 89 ? -11.48159 -6.06362 -16.68863 0.474 32.53578 N ? A ? 51 N 1
   ATOM 1244 CA A THR A 89 ? -11.26398 -4.82111 -17.41339 0.474 33.84418 C ? A ? 51 CA 1
   ATOM 1245 C A THR A 89 ? -12.58392 -4.22701 -17.91347 0.474 34.59241 C ? A ? 51 C 1
   ATOM 1246 O A THR A 89 ? -13.62432 -4.89411 -17.98084 0.474 31.20196 O ? A ? 51 O 1
   ATOM 1247 CB A THR A 89 ? -10.30099 -5.06309 -18.58597 0.474 30.76989 C ? A ? 51 CB 1
   ATOM 1248 OG1 A THR A 89 ? -9.65694 -3.83767 -18.96326 0.474 32.14577 O ? A ? 51 OG1 1
   ATOM 1249 CG2 A THR A 89 ? -11.04278 -5.64145 -19.78302 0.474 31.63235 C ? A ? 51 CG2 1
   ATOM 1250 N B THR A 89 ? -11.29078 -6.39117 -17.39339 0.444 31.42844 N ? A ? 51 N 1
   ATOM 1251 CA B THR A 89 ? -11.02157 -5.11617 -18.04275 0.444 31.40402 C ? A ? 51 CA 1
   ATOM 1252 C B THR A 89 ? -12.31311 -4.40543 -18.43043 0.444 33.95512 C ? A ? 51 C 1
   ATOM 1253 O B THR A 89 ? -13.34863 -5.03190 -18.66883 0.444 33.36464 O ? A ? 51 O 1
   ATOM 1254 CB B THR A 89 ? -10.14665 -5.31249 -19.27284 0.444 30.88974 C ? A ? 51 CB 1
   ATOM 1255 OG1 B THR A 89 ? -9.92233 -4.04052 -19.89115 0.444 33.42183 O ? A ? 51 OG1 1
   ATOM 1256 CG2 B THR A 89 ? -10.82128 -6.26668 -20.25571 0.444 28.44811 C ? A ? 51 CG2 1
   ATOM 1257 N C THR A 89 ? -11.60478 -6.20784 -17.00399 0.082 31.60660 N ? A ? 51 N 1
   ATOM 1258 CA C THR A 89 ? -11.43578 -4.98499 -17.77461 0.082 32.54821 C ? A ? 51 CA 1
   ATOM 1259 C C THR A 89 ? -12.78741 -4.38000 -18.14495 0.082 33.79960 C ? A ? 51 C 1
   ATOM 1260 O C THR A 89 ? -13.80246 -5.07528 -18.24657 0.082 32.35942 O ? A ? 51 O 1
   ATOM 1261 CB C THR A 89 ? -10.61109 -5.25366 -19.03579 0.082 31.72736 C ? A ? 51 CB 1
   ATOM 1262 OG1 C THR A 89 ? -10.38943 -4.02447 -19.73635 0.082 33.73683 O ? A ? 51 OG1 1
   ATOM 1263 CG2 C THR A 89 ? -11.32704 -6.24058 -19.95206 0.082 30.86489 C ? A ? 51 CG2 1
   ATOM 1264 N A SER A 90 ? -12.53069 -2.92870 -18.22826 0.465 35.04277 N ? A ? 52 N 1
   ATOM 1265 CA A SER A 90 ? -13.59957 -2.24592 -18.94591 0.465 39.53141 C ? A ? 52 CA 1
   ATOM 1266 C A SER A 90 ? -13.17836 -1.77376 -20.33100 0.465 37.09382 C ? A ? 52 C 1
   ATOM 1267 O A SER A 90 ? -14.04704 -1.41763 -21.13904 0.465 44.07804 O ? A ? 52 O 1
   ATOM 1268 CB A SER A 90 ? -14.10553 -1.04009 -18.13841 0.465 38.80221 C ? A ? 52 CB 1
   ATOM 1269 OG A SER A 90 ? -14.37803 -1.39545 -16.79314 0.465 36.60529 O ? A ? 52 OG 1
   ATOM 1270 N B SER A 90 ? -12.24841 -3.06989 -18.44975 0.427 35.34279 N ? A ? 52 N 1
   ATOM 1271 CA B SER A 90 ? -13.36665 -2.23650 -18.87806 0.427 39.74162 C ? A ? 52 CA 1
   ATOM 1272 C B SER A 90 ? -13.00413 -1.39632 -20.09840 0.427 36.82126 C ? A ? 52 C 1
   ATOM 1273 O B SER A 90 ? -13.61223 -0.34488 -20.33946 0.427 34.28293 O ? A ? 52 O 1
   ATOM 1274 CB B SER A 90 ? -13.84234 -1.34679 -17.72972 0.427 37.59591 C ? A ? 52 CB 1
   ATOM 1275 OG B SER A 90 ? -12.96079 -0.26683 -17.54465 0.427 35.40781 O ? A ? 52 OG 1
   ATOM 1276 N C SER A 90 ? -12.79197 -3.06161 -18.32654 0.108 35.35739 N ? A ? 52 N 1
   ATOM 1277 CA C SER A 90 ? -13.99928 -2.33245 -18.70219 0.108 37.84587 C ? A ? 52 CA 1
   ATOM 1278 C C SER A 90 ? -13.65130 -0.96595 -19.28822 0.108 37.31478 C ? A ? 52 C 1
   ATOM 1279 O C SER A 90 ? -13.07598 -0.86902 -20.37248 0.108 37.69929 O ? A ? 52 O 1
   ATOM 1280 CB C SER A 90 ? -14.92731 -2.16301 -17.49595 0.108 35.91393 C ? A ? 52 CB 1
   ATOM 1281 OG C SER A 90 ? -14.30703 -1.39259 -16.47999 0.108 36.37111 O ? A ? 52 OG 1
   ATOM 1282 N A ASP A 91 ? -11.88470 -1.73472 -20.61634 0.543 36.54546 N ? A ? 53 N 1
   ATOM 1283 CA A ASP A 91 ? -11.39126 -1.39859 -21.94591 0.543 39.55930 C ? A ? 53 CA 1
   ATOM 1284 C A ASP A 91 ? -12.02566 -2.33369 -22.97010 0.543 39.81114 C ? A ? 53 C 1
   ATOM 1285 O A ASP A 91 ? -11.83333 -3.55519 -22.88151 0.543 39.11156 O ? A ? 53 O 1
   ATOM 1286 CB A ASP A 91 ? -9.86348 -1.51940 -21.95854 0.543 39.10774 C ? A ? 53 CB 1
   ATOM 1287 CG A ASP A 91 ? -9.22452 -0.98487 -23.23536 0.543 40.19195 C ? A ? 53 CG 1
   ATOM 1288 OD1 A ASP A 91 ? -9.86273 -1.05669 -24.30771 0.543 40.43766 O ? A ? 53 OD1 1
   ATOM 1289 OD2 A ASP A 91 ? -8.05876 -0.51208 -23.16269 0.543 35.21829 O ? A ? 53 OD2 1
   ATOM 1290 N B ASP A 91 ? -12.02410 -1.84417 -20.87566 0.457 36.85387 N ? A ? 53 N 1
   ATOM 1291 CA B ASP A 91 ? -11.64854 -1.19393 -22.13100 0.457 40.25120 C ? A ? 53 CA 1
   ATOM 1292 C B ASP A 91 ? -11.90184 -2.15973 -23.27305 0.457 39.66717 C ? A ? 53 C 1
   ATOM 1293 O B ASP A 91 ? -11.12250 -3.11014 -23.46317 0.457 39.72569 O ? A ? 53 O 1
   ATOM 1294 CB B ASP A 91 ? -10.18360 -0.77420 -22.11834 0.457 40.45923 C ? A ? 53 CB 1
   ATOM 1295 CG B ASP A 91 ? -9.70427 -0.33017 -23.47710 0.457 41.26284 C ? A ? 53 CG 1
   ATOM 1296 OD1 B ASP A 91 ? -10.33788 0.59085 -24.03631 0.457 47.24705 O ? A ? 53 OD1 1
   ATOM 1297 OD2 B ASP A 91 ? -8.70280 -0.89114 -23.98693 0.457 39.21752 O ? A ? 53 OD2 1
   ATOM 1298 N A PRO A 92 ? -12.79530 -1.82558 -23.93364 0.469 40.21887 N ? A ? 54 N 1
   ATOM 1299 CA A PRO A 92 ? -13.38635 -2.73361 -24.93009 0.469 39.98921 C ? A ? 54 CA 1
   ATOM 1300 C A PRO A 92 ? -12.36504 -3.28172 -25.89717 0.469 37.08642 C ? A ? 54 C 1
   ATOM 1301 O A PRO A 92 ? -12.49690 -4.42261 -26.36501 0.469 38.23498 O ? A ? 54 O 1
   ATOM 1302 CB A PRO A 92 ? -14.42568 -1.85388 -25.64461 0.469 41.24384 C ? A ? 54 CB 1
   ATOM 1303 CG A PRO A 92 ? -14.52955 -0.59889 -24.83888 0.469 37.99325 C ? A ? 54 CG 1
   ATOM 1304 CD A PRO A 92 ? -13.21143 -0.43235 -24.15019 0.469 42.35472 C ? A ? 54 CD 1
   ATOM 1305 N B PRO A 92 ? -12.95515 -1.95414 -24.07269 0.429 40.21921 N ? A ? 54 N 1
   ATOM 1306 CA B PRO A 92 ? -13.31253 -2.93435 -25.11123 0.429 39.56773 C ? A ? 54 CA 1
   ATOM 1307 C B PRO A 92 ? -12.17434 -3.28302 -26.05925 0.429 37.22792 C ? A ? 54 C 1
   ATOM 1308 O B PRO A 92 ? -12.18873 -4.34558 -26.69141 0.429 37.06777 O ? A ? 54 O 1
   ATOM 1309 CB B PRO A 92 ? -14.46344 -2.24439 -25.85432 0.429 41.70335 C ? A ? 54 CB 1
   ATOM 1310 CG B PRO A 92 ? -15.05150 -1.30831 -24.85846 0.429 39.25223 C ? A ? 54 CG 1
   ATOM 1311 CD B PRO A 92 ? -13.90281 -0.82616 -24.02077 0.429 42.32008 C ? A ? 54 CD 1
   ATOM 1312 N C PRO A 92 ? -13.28706 -1.53928 -23.31454 0.102 40.03502 N ? A ? 54 N 1
   ATOM 1313 CA C PRO A 92 ? -13.75283 -2.50561 -24.31641 0.102 39.81252 C ? A ? 54 CA 1
   ATOM 1314 C C PRO A 92 ? -12.64200 -3.00536 -25.22753 0.102 38.41518 C ? A ? 54 C 1
   ATOM 1315 O C PRO A 92 ? -12.70722 -4.13609 -25.70666 0.102 37.79971 O ? A ? 54 O 1
   ATOM 1316 CB C PRO A 92 ? -14.79520 -1.71194 -25.11459 0.102 40.36331 C ? A ? 54 CB 1
   ATOM 1317 CG C PRO A 92 ? -14.45749 -0.28631 -24.87784 0.102 39.12026 C ? A ? 54 CG 1
   ATOM 1318 CD C PRO A 92 ? -13.93477 -0.22749 -23.47540 0.102 40.45864 C ? A ? 54 CD 1
   ATOM 1319 N A ALA A 93 ? -11.33774 -2.49571 -26.21807 0.481 38.60010 N ? A ? 55 N 1
   ATOM 1320 CA A ALA A 93 ? -10.29836 -2.95916 -27.13288 0.481 36.96567 C ? A ? 55 CA 1
   ATOM 1321 C A ALA A 93 ? -9.53041 -4.13631 -26.54403 0.481 37.60585 C ? A ? 55 C 1
   ATOM 1322 O A ALA A 93 ? -9.27851 -5.13338 -27.22965 0.481 35.07904 O ? A ? 55 O 1
   ATOM 1323 CB A ALA A 93 ? -9.35372 -1.80586 -27.45929 0.481 40.90178 C ? A ? 55 CB 1
   ATOM 1324 N B ALA A 93 ? -11.17608 -2.40427 -26.16865 0.405 38.47801 N ? A ? 55 N 1
   ATOM 1325 CA B ALA A 93 ? -10.03551 -2.68528 -27.03807 0.405 37.41557 C ? A ? 55 CA 1
   ATOM 1326 C B ALA A 93 ? -9.13532 -3.76782 -26.44367 0.405 37.22177 C ? A ? 55 C 1
   ATOM 1327 O B ALA A 93 ? -8.94650 -4.83207 -27.04540 0.405 34.94588 O ? A ? 55 O 1
   ATOM 1328 CB B ALA A 93 ? -9.24636 -1.40393 -27.29611 0.405 42.39637 C ? A ? 55 CB 1
   ATOM 1329 N C ALA A 93 ? -11.63230 -2.16686 -25.45872 0.115 37.94436 N ? A ? 55 N 1
   ATOM 1330 CA C ALA A 93 ? -10.52654 -2.56014 -26.32419 0.115 38.24955 C ? A ? 55 CA 1
   ATOM 1331 C C ALA A 93 ? -9.79628 -3.77197 -25.75931 0.115 36.07892 C ? A ? 55 C 1
   ATOM 1332 O C ALA A 93 ? -9.68708 -4.81250 -26.41699 0.115 35.26117 O ? A ? 55 O 1
   ATOM 1333 CB C ALA A 93 ? -9.56409 -1.38844 -26.50964 0.115 39.10104 C ? A ? 55 CB 1
   ATOM 1334 N A LEU A 94 ? -9.13535 -4.02828 -25.27167 0.442 36.54024 N ? A ? 56 N 1
   ATOM 1335 CA A LEU A 94 ? -8.35379 -5.09550 -24.64981 0.442 33.84770 C ? A ? 56 CA 1
   ATOM 1336 C A LEU A 94 ? -9.18680 -6.36353 -24.48980 0.442 33.85070 C ? A ? 56 C 1
   ATOM 1337 O A LEU A 94 ? -8.68513 -7.47487 -24.70596 0.442 33.15504 O ? A ? 56 O 1
   ATOM 1338 CB A LEU A 94 ? -7.81145 -4.62272 -23.29924 0.442 34.83734 C ? A ? 56 CB 1
   ATOM 1339 CG A LEU A 94 ? -6.81715 -5.55801 -22.60389 0.442 35.05769 C ? A ? 56 CG 1
   ATOM 1340 CD1 A LEU A 94 ? -5.65876 -5.90672 -23.54679 0.442 32.51627 C ? A ? 56 CD1 1
   ATOM 1341 CD2 A LEU A 94 ? -6.29633 -4.93692 -21.30464 0.442 34.57751 C ? A ? 56 CD2 1
   ATOM 1342 N B LEU A 94 ? -8.53891 -3.49726 -25.27576 0.417 35.74395 N ? A ? 56 N 1
   ATOM 1343 CA B LEU A 94 ? -7.78727 -4.53356 -24.57191 0.417 32.13343 C ? A ? 56 CA 1
   ATOM 1344 C B LEU A 94 ? -8.64971 -5.76916 -24.34619 0.417 32.96065 C ? A ? 56 C 1
   ATOM 1345 O B LEU A 94 ? -8.17948 -6.90170 -24.51812 0.417 34.21037 O ? A ? 56 O 1
   ATOM 1346 CB B LEU A 94 ? -7.26216 -3.99687 -23.23618 0.417 32.88389 C ? A ? 56 CB 1
   ATOM 1347 CG B LEU A 94 ? -6.53344 -5.04054 -22.38057 0.417 36.65888 C ? A ? 56 CG 1
   ATOM 1348 CD1 B LEU A 94 ? -5.33438 -5.62096 -23.13822 0.417 34.57637 C ? A ? 56 CD1 1
   ATOM 1349 CD2 B LEU A 94 ? -6.11111 -4.48191 -21.02552 0.417 34.70586 C ? A ? 56 CD2 1
   ATOM 1350 N C LEU A 94 ? -9.28896 -3.65425 -24.53741 0.141 36.39455 N ? A ? 56 N 1
   ATOM 1351 CA C LEU A 94 ? -8.55513 -4.75063 -23.91838 0.141 34.47811 C ? A ? 56 CA 1
   ATOM 1352 C C LEU A 94 ? -9.49620 -5.89057 -23.55115 0.141 34.16717 C ? A ? 56 C 1
   ATOM 1353 O C LEU A 94 ? -9.37188 -7.00185 -24.06615 0.141 33.38660 O ? A ? 56 O 1
   ATOM 1354 CB C LEU A 94 ? -7.80431 -4.26794 -22.67813 0.141 33.74199 C ? A ? 56 CB 1
   ATOM 1355 CG C LEU A 94 ? -6.96211 -5.34088 -21.98345 0.141 34.16880 C ? A ? 56 CG 1
   ATOM 1356 CD1 C LEU A 94 ? -5.82242 -5.81196 -22.88485 0.141 33.76621 C ? A ? 56 CD1 1
   ATOM 1357 CD2 C LEU A 94 ? -6.43197 -4.83437 -20.65214 0.141 33.51440 C ? A ? 56 CD2 1
   ATOM 1358 N A LYS A 95 ? -10.46972 -6.20592 -24.15067 0.532 33.93119 N ? A ? 57 N 1
   ATOM 1359 CA A LYS A 95 ? -11.34545 -7.34102 -23.86790 0.532 33.45954 C ? A ? 57 CA 1
   ATOM 1360 C A LYS A 95 ? -11.44092 -8.28582 -25.06216 0.532 36.04054 C ? A ? 57 C 1
   ATOM 1361 O A LYS A 95 ? -11.33774 -9.51382 -24.92005 0.532 26.49934 O ? A ? 57 O 1
   ATOM 1362 CB A LYS A 95 ? -12.72760 -6.80953 -23.48480 0.532 37.23269 C ? A ? 57 CB 1
   ATOM 1363 CG A LYS A 95 ? -13.37323 -7.43628 -22.26511 0.532 35.04871 C ? A ? 57 CG 1
   ATOM 1364 CD A LYS A 95 ? -14.85000 -7.12148 -22.27186 0.532 36.55426 C ? A ? 57 CD 1
   ATOM 1365 CE A LYS A 95 ? -15.53732 -7.80461 -21.09359 0.532 34.59506 C ? A ? 57 CE 1
   ATOM 1366 NZ A LYS A 95 ? -14.99723 -7.24298 -19.83614 0.532 29.10985 N ? A ? 57 NZ 1
   ATOM 1367 N B LYS A 95 ? -9.92627 -5.56858 -23.99072 0.468 33.81775 N ? A ? 57 N 1
   ATOM 1368 CA B LYS A 95 ? -10.83095 -6.69677 -23.77065 0.468 33.55161 C ? A ? 57 CA 1
   ATOM 1369 C B LYS A 95 ? -10.91993 -7.57973 -25.00559 0.468 33.78067 C ? A ? 57 C 1
   ATOM 1370 O B LYS A 95 ? -10.77257 -8.80817 -24.91857 0.468 33.50983 O ? A ? 57 O 1
   ATOM 1371 CB B LYS A 95 ? -12.23174 -6.21203 -23.37277 0.468 33.87480 C ? A ? 57 CB 1
   ATOM 1372 CG B LYS A 95 ? -13.22372 -7.37521 -23.17697 0.468 40.29649 C ? A ? 57 CG 1
   ATOM 1373 CD B LYS A 95 ? -14.46978 -6.98359 -22.38407 0.468 34.83166 C ? A ? 57 CD 1
   ATOM 1374 CE B LYS A 95 ? -15.30651 -8.22387 -22.01920 0.468 36.57160 C ? A ? 57 CE 1
   ATOM 1375 NZ B LYS A 95 ? -16.33798 -7.94494 -20.95560 0.468 31.18134 N ? A ? 57 NZ 1
   ATOM 1376 N A ALA A 96 ? -11.63548 -7.72716 -26.25742 0.490 32.76632 N ? A ? 58 N 1
   ATOM 1377 CA A ALA A 96 ? -11.66708 -8.55923 -27.45544 0.490 33.21955 C ? A ? 58 CA 1
   ATOM 1378 C A ALA A 96 ? -10.30346 -9.17363 -27.76058 0.490 31.50227 C ? A ? 58 C 1
   ATOM 1379 O A ALA A 96 ? -10.23831 -10.29768 -28.26943 0.490 29.25594 O ? A ? 58 O 1
   ATOM 1380 CB A ALA A 96 ? -12.16927 -7.73834 -28.64040 0.490 30.06506 C ? A ? 58 CB 1
   ATOM 1381 N B ALA A 96 ? -11.16382 -6.96884 -26.17020 0.438 33.28418 N ? A ? 58 N 1
   ATOM 1382 CA B ALA A 96 ? -11.22021 -7.73353 -27.41331 0.438 31.63723 C ? A ? 58 CA 1
   ATOM 1383 C B ALA A 96 ? -9.95642 -8.55795 -27.61456 0.438 30.77414 C ? A ? 58 C 1
   ATOM 1384 O B ALA A 96 ? -10.02016 -9.71230 -28.05918 0.438 29.15770 O ? A ? 58 O 1
   ATOM 1385 CB B ALA A 96 ? -11.44947 -6.79613 -28.60078 0.438 32.18323 C ? A ? 58 CB 1
   ATOM 1386 N C ALA A 96 ? -11.02177 -7.33044 -26.38817 0.073 33.06058 N ? A ? 58 N 1
   ATOM 1387 CA C ALA A 96 ? -11.04172 -7.95375 -27.70504 0.073 31.87763 C ? A ? 58 CA 1
   ATOM 1388 C C ALA A 96 ? -9.74968 -8.72422 -27.97139 0.073 30.51452 C ? A ? 58 C 1
   ATOM 1389 O C ALA A 96 ? -9.77603 -9.81012 -28.55231 0.073 29.38390 O ? A ? 58 O 1
   ATOM 1390 CB C ALA A 96 ? -11.27147 -6.90590 -28.78120 0.073 32.46784 C ? A ? 58 CB 1
   ATOM 1391 N A GLU A 97 ? -9.21146 -8.46114 -27.46279 0.417 29.29018 N ? A ? 59 N 1
   ATOM 1392 CA A GLU A 97 ? -7.87995 -9.00451 -27.71769 0.417 29.52673 C ? A ? 59 CA 1
   ATOM 1393 C A GLU A 97 ? -7.58594 -10.19589 -26.80655 0.417 27.59080 C ? A ? 59 C 1
   ATOM 1394 O A GLU A 97 ? -7.17761 -11.27073 -27.27413 0.417 26.13829 O ? A ? 59 O 1
   ATOM 1395 CB A GLU A 97 ? -6.82552 -7.90955 -27.54371 0.417 32.31711 C ? A ? 59 CB 1
   ATOM 1396 CG A GLU A 97 ? -6.64366 -7.03429 -28.77231 0.417 33.52889 C ? A ? 59 CG 1
   ATOM 1397 CD A GLU A 97 ? -5.53571 -6.00801 -28.61109 0.417 43.08888 C ? A ? 59 CD 1
   ATOM 1398 OE1 A GLU A 97 ? -5.06496 -5.81250 -27.45923 0.417 40.31549 O ? A ? 59 OE1 1
   ATOM 1399 OE2 A GLU A 97 ? -5.14533 -5.39351 -29.63799 0.417 42.05716 O ? A ? 59 OE2 1
   ATOM 1400 N B GLU A 97 ? -8.79788 -7.98877 -27.27684 0.383 29.51378 N ? A ? 59 N 1
   ATOM 1401 CA B GLU A 97 ? -7.56472 -8.75620 -27.35693 0.383 30.65195 C ? A ? 59 CA 1
   ATOM 1402 C B GLU A 97 ? -7.54512 -9.89360 -26.33341 0.383 25.39716 C ? A ? 59 C 1
   ATOM 1403 O B GLU A 97 ? -7.00399 -10.96784 -26.61901 0.383 28.05973 O ? A ? 59 O 1
   ATOM 1404 CB B GLU A 97 ? -6.35793 -7.82464 -27.18606 0.383 31.55370 C ? A ? 59 CB 1
   ATOM 1405 CG B GLU A 97 ? -6.24532 -6.77083 -28.30224 0.383 35.74665 C ? A ? 59 CG 1
   ATOM 1406 CD B GLU A 97 ? -5.04685 -5.81301 -28.16184 0.383 43.28239 C ? A ? 59 CD 1
   ATOM 1407 OE1 B GLU A 97 ? -3.96424 -6.24440 -27.71274 0.383 41.40635 O ? A ? 59 OE1 1
   ATOM 1408 OE2 B GLU A 97 ? -5.18878 -4.61671 -28.52053 0.383 44.92034 O ? A ? 59 OE2 1
   ATOM 1409 N C GLU A 97 ? -8.61779 -8.15683 -27.54832 0.199 29.47565 N ? A ? 59 N 1
   ATOM 1410 CA C GLU A 97 ? -7.34769 -8.86510 -27.66920 0.199 30.54773 C ? A ? 59 CA 1
   ATOM 1411 C C GLU A 97 ? -7.33418 -10.11333 -26.79257 0.199 27.61977 C ? A ? 59 C 1
   ATOM 1412 O C GLU A 97 ? -7.06618 -11.22305 -27.27115 0.199 26.28767 O ? A ? 59 O 1
   ATOM 1413 CB C GLU A 97 ? -6.19067 -7.93567 -27.29794 0.199 31.65187 C ? A ? 59 CB 1
   ATOM 1414 CG C GLU A 97 ? -5.55279 -7.19723 -28.46666 0.199 36.08730 C ? A ? 59 CG 1
   ATOM 1415 CD C GLU A 97 ? -4.37000 -6.34242 -28.03154 0.199 40.65223 C ? A ? 59 CD 1
   ATOM 1416 OE1 C GLU A 97 ? -4.47140 -5.66932 -26.97952 0.199 37.35653 O ? A ? 59 OE1 1
   ATOM 1417 OE2 C GLU A 97 ? -3.32881 -6.37011 -28.72070 0.199 40.48810 O ? A ? 59 OE2 1
   ATOM 1418 N A LEU A 98 ? -7.79593 -10.02291 -25.50321 0.471 25.68705 N ? A ? 60 N 1
   ATOM 1419 CA A LEU A 98 ? -7.63082 -11.13302 -24.56845 0.471 25.40707 C ? A ? 60 CA 1
   ATOM 1420 C A LEU A 98 ? -8.56325 -12.29317 -24.91657 0.471 25.85820 C ? A ? 60 C 1
   ATOM 1421 O A LEU A 98 ? -8.22118 -13.45953 -24.69181 0.471 24.42143 O ? A ? 60 O 1
   ATOM 1422 CB A LEU A 98 ? -7.86715 -10.63282 -23.14415 0.471 24.57250 C ? A ? 60 CB 1
   ATOM 1423 CG A LEU A 98 ? -6.90223 -9.56172 -22.62793 0.471 25.60113 C ? A ? 60 CG 1
   ATOM 1424 CD1 A LEU A 98 ? -7.36431 -8.98135 -21.28455 0.471 25.66507 C ? A ? 60 CD1 1
   ATOM 1425 CD2 A LEU A 98 ? -5.50397 -10.12768 -22.51616 0.471 25.86844 C ? A ? 60 CD2 1
   ATOM 1426 N B LEU A 98 ? -8.16022 -9.69927 -25.16463 0.436 26.90812 N ? A ? 60 N 1
   ATOM 1427 CA B LEU A 98 ? -8.09431 -10.72445 -24.12590 0.436 25.42487 C ? A ? 60 CA 1
   ATOM 1428 C B LEU A 98 ? -9.05859 -11.88739 -24.39240 0.436 25.80311 C ? A ? 60 C 1
   ATOM 1429 O B LEU A 98 ? -8.72133 -13.04021 -24.11127 0.436 23.34056 O ? A ? 60 O 1
   ATOM 1430 CB B LEU A 98 ? -8.33189 -10.08798 -22.75404 0.436 23.98083 C ? A ? 60 CB 1
   ATOM 1431 CG B LEU A 98 ? -7.16586 -9.23375 -22.23513 0.436 27.10643 C ? A ? 60 CG 1
   ATOM 1432 CD1 B LEU A 98 ? -7.65355 -8.24677 -21.19808 0.436 24.57105 C ? A ? 60 CD1 1
   ATOM 1433 CD2 B LEU A 98 ? -6.03902 -10.08953 -21.66310 0.436 23.95494 C ? A ? 60 CD2 1
   ATOM 1434 N C LEU A 98 ? -7.64213 -9.94927 -25.50357 0.093 26.28485 N ? A ? 60 N 1
   ATOM 1435 CA C LEU A 98 ? -7.57843 -11.06926 -24.56927 0.093 25.50565 C ? A ? 60 CA 1
   ATOM 1436 C C LEU A 98 ? -8.49127 -12.21679 -24.98784 0.093 25.67840 C ? A ? 60 C 1
   ATOM 1437 O C LEU A 98 ? -8.16534 -13.38391 -24.74464 0.093 24.35933 O ? A ? 60 O 1
   ATOM 1438 CB C LEU A 98 ? -7.93471 -10.59217 -23.16113 0.093 24.75296 C ? A ? 60 CB 1
   ATOM 1439 CG C LEU A 98 ? -6.98032 -9.59575 -22.49962 0.093 25.81840 C ? A ? 60 CG 1
   ATOM 1440 CD1 C LEU A 98 ? -7.60783 -9.00945 -21.24310 0.093 25.91091 C ? A ? 60 CD1 1
   ATOM 1441 CD2 C LEU A 98 ? -5.65410 -10.26053 -22.17218 0.093 25.20274 C ? A ? 60 CD2 1
   ATOM 1442 N A LYS A 99 ? -9.72367 -11.99313 -25.51165 0.412 27.72518 N ? A ? 61 N 1
   ATOM 1443 CA A LYS A 99 ? -10.69539 -13.02641 -25.87770 0.412 24.10604 C ? A ? 61 CA 1
   ATOM 1444 C A LYS A 99 ? -10.14368 -13.96471 -26.94572 0.412 23.71290 C ? A ? 61 C 1
   ATOM 1445 O A LYS A 99 ? -10.31728 -15.19070 -26.85889 0.412 22.46479 O ? A ? 61 O 1
   ATOM 1446 CB A LYS A 99 ? -11.97678 -12.36543 -26.37868 0.412 25.74909 C ? A ? 61 CB 1
   ATOM 1447 CG A LYS A 99 ? -13.22552 -12.67107 -25.57647 0.412 29.05495 C ? A ? 61 CG 1
   ATOM 1448 CD A LYS A 99 ? -14.42104 -12.04034 -26.27993 0.412 30.22866 C ? A ? 61 CD 1
   ATOM 1449 CE A LYS A 99 ? -15.65658 -12.90771 -26.16974 0.412 32.35837 C ? A ? 61 CE 1
   ATOM 1450 NZ A LYS A 99 ? -16.31542 -12.66675 -24.86967 0.412 34.26734 N ? A ? 61 NZ 1
   ATOM 1451 N B LYS A 99 ? -10.24796 -11.64389 -24.95711 0.435 28.22724 N ? A ? 61 N 1
   ATOM 1452 CA B LYS A 99 ? -11.09156 -12.78389 -25.33882 0.435 24.37750 C ? A ? 61 CA 1
   ATOM 1453 C B LYS A 99 ? -10.44892 -13.59770 -26.44623 0.435 23.55305 C ? A ? 61 C 1
   ATOM 1454 O B LYS A 99 ? -10.51276 -14.83444 -26.43691 0.435 24.46196 O ? A ? 61 O 1
   ATOM 1455 CB B LYS A 99 ? -12.47061 -12.33894 -25.81135 0.435 27.94903 C ? A ? 61 CB 1
   ATOM 1456 CG B LYS A 99 ? -13.48989 -13.50403 -25.85338 0.435 26.26930 C ? A ? 61 CG 1
   ATOM 1457 CD B LYS A 99 ? -14.87621 -13.01584 -26.30591 0.435 32.30903 C ? A ? 61 CD 1
   ATOM 1458 CE B LYS A 99 ? -15.91604 -14.12624 -26.35465 0.435 25.29552 C ? A ? 61 CE 1
   ATOM 1459 NZ B LYS A 99 ? -17.28492 -13.56892 -26.67906 0.435 27.93240 N ? A ? 61 NZ 1
   ATOM 1460 N C LYS A 99 ? -9.62579 -11.91326 -25.62806 0.153 27.23513 N ? A ? 61 N 1
   ATOM 1461 CA C LYS A 99 ? -10.56683 -12.96802 -26.00248 0.153 24.61004 C ? A ? 61 CA 1
   ATOM 1462 C C LYS A 99 ? -9.98371 -13.87631 -27.07794 0.153 24.12054 C ? A ? 61 C 1
   ATOM 1463 O C LYS A 99 ? -10.15758 -15.10029 -27.02348 0.153 23.32412 O ? A ? 61 O 1
   ATOM 1464 CB C LYS A 99 ? -11.88699 -12.35742 -26.47570 0.153 25.95429 C ? A ? 61 CB 1
   ATOM 1465 CG C LYS A 99 ? -13.02856 -13.36162 -26.60839 0.153 27.62918 C ? A ? 61 CG 1
   ATOM 1466 CD C LYS A 99 ? -14.34398 -12.66660 -26.97166 0.153 30.39429 C ? A ? 61 CD 1
   ATOM 1467 CE C LYS A 99 ? -15.53822 -13.61118 -26.84915 0.153 27.44083 C ? A ? 61 CE 1
   ATOM 1468 NZ C LYS A 99 ? -16.84167 -12.92626 -27.13828 0.153 26.43135 N ? A ? 61 NZ 1
   ATOM 1469 N A THR A 100 ? -9.53825 -13.39486 -27.99864 0.490 24.67154 N ? A ? 62 N 1
   ATOM 1470 CA A THR A 100 ? -8.81038 -14.19895 -28.97749 0.490 24.46683 C ? A ? 62 CA 1
   ATOM 1471 C A THR A 100 ? -7.68768 -15.00663 -28.32605 0.490 22.99943 C ? A ? 62 C 1
   ATOM 1472 O A THR A 100 ? -7.43882 -16.15322 -28.71327 0.490 21.20981 O ? A ? 62 O 1
   ATOM 1473 CB A THR A 100 ? -8.21808 -13.30776 -30.07400 0.490 28.42620 C ? A ? 62 CB 1
   ATOM 1474 OG1 A THR A 100 ? -9.24479 -12.50240 -30.65442 0.490 25.50205 O ? A ? 62 OG1 1
   ATOM 1475 CG2 A THR A 100 ? -7.57725 -14.16124 -31.17029 0.490 28.89537 C ? A ? 62 CG2 1
   ATOM 1476 N B THR A 100 ? -9.89285 -12.90937 -27.44569 0.457 25.43093 N ? A ? 62 N 1
   ATOM 1477 CA B THR A 100 ? -9.11508 -13.57476 -28.48245 0.457 23.45255 C ? A ? 62 CA 1
   ATOM 1478 C B THR A 100 ? -7.96033 -14.37625 -27.87666 0.457 24.03392 C ? A ? 62 C 1
   ATOM 1479 O B THR A 100 ? -7.70412 -15.51979 -28.28004 0.457 20.82523 O ? A ? 62 O 1
   ATOM 1480 CB B THR A 100 ? -8.60826 -12.52245 -29.46616 0.457 29.27792 C ? A ? 62 CB 1
   ATOM 1481 OG1 B THR A 100 ? -9.72944 -11.89978 -30.11592 0.457 26.22561 O ? A ? 62 OG1 1
   ATOM 1482 CG2 B THR A 100 ? -7.66355 -13.13661 -30.48802 0.457 26.61489 C ? A ? 62 CG2 1
   ATOM 1483 N C THR A 100 ? -9.29827 -13.29502 -28.06761 0.053 25.15520 N ? A ? 62 N 1
   ATOM 1484 CA C THR A 100 ? -8.62619 -14.10452 -29.07957 0.053 24.70003 C ? A ? 62 CA 1
   ATOM 1485 C C THR A 100 ? -7.50126 -14.92818 -28.46507 0.053 23.28302 C ? A ? 62 C 1
   ATOM 1486 O C THR A 100 ? -7.29362 -16.08792 -28.84067 0.053 22.02598 O ? A ? 62 O 1
   ATOM 1487 CB C THR A 100 ? -8.08209 -13.21038 -30.19502 0.053 27.53646 C ? A ? 62 CB 1
   ATOM 1488 OG1 C THR A 100 ? -9.14009 -12.39707 -30.71184 0.053 25.84219 O ? A ? 62 OG1 1
   ATOM 1489 CG2 C THR A 100 ? -7.50340 -14.05209 -31.32659 0.053 28.26749 C ? A ? 62 CG2 1
   ATOM 1490 N A GLN A 101 ? -6.96460 -14.40804 -27.37353 0.468 24.01556 N ? A ? 63 N 1
   ATOM 1491 CA A GLN A 101 ? -5.84130 -15.11116 -26.74827 0.468 22.19187 C ? A ? 63 CA 1
   ATOM 1492 C A GLN A 101 ? -6.29172 -16.39182 -26.04555 0.468 21.55929 C ? A ? 63 C 1
   ATOM 1493 O A GLN A 101 ? -5.54835 -17.37010 -26.02097 0.468 21.75311 O ? A ? 63 O 1
   ATOM 1494 CB A GLN A 101 ? -5.09744 -14.18840 -25.76687 0.468 23.35169 C ? A ? 63 CB 1
   ATOM 1495 CG A GLN A 101 ? -3.74162 -14.76202 -25.28752 0.468 21.31504 C ? A ? 63 CG 1
   ATOM 1496 CD A GLN A 101 ? -2.89287 -13.75819 -24.49891 0.468 19.90204 C ? A ? 63 CD 1
   ATOM 1497 OE1 A GLN A 101 ? -3.34564 -12.67448 -24.15475 0.468 21.47933 O ? A ? 63 OE1 1
   ATOM 1498 NE2 A GLN A 101 ? -1.64068 -14.13981 -24.20719 0.468 20.26215 N ? A ? 63 NE2 1
   ATOM 1499 N B GLN A 101 ? -7.28086 -13.80887 -26.87363 0.440 22.90425 N ? A ? 63 N 1
   ATOM 1500 CA B GLN A 101 ? -6.14114 -14.49817 -26.27300 0.440 23.73330 C ? A ? 63 CA 1
   ATOM 1501 C B GLN A 101 ? -6.57146 -15.76207 -25.53318 0.440 21.54367 C ? A ? 63 C 1
   ATOM 1502 O B GLN A 101 ? -5.81886 -16.73906 -25.49525 0.440 20.97555 O ? A ? 63 O 1
   ATOM 1503 CB B GLN A 101 ? -5.37336 -13.55837 -25.33553 0.440 20.20730 C ? A ? 63 CB 1
   ATOM 1504 CG B GLN A 101 ? -3.97789 -14.09652 -24.97833 0.440 20.60740 C ? A ? 63 CG 1
   ATOM 1505 CD B GLN A 101 ? -3.15883 -13.14905 -24.11869 0.440 20.96477 C ? A ? 63 CD 1
   ATOM 1506 OE1 B GLN A 101 ? -3.62296 -12.06856 -23.77686 0.440 24.16267 O ? A ? 63 OE1 1
   ATOM 1507 NE2 B GLN A 101 ? -1.94137 -13.55685 -23.75750 0.440 20.59853 N ? A ? 63 NE2 1
   ATOM 1508 N C GLN A 101 ? -6.76517 -14.34437 -27.51508 0.092 23.70705 N ? A ? 63 N 1
   ATOM 1509 CA C GLN A 101 ? -5.68086 -15.07147 -26.86173 0.092 22.39062 C ? A ? 63 CA 1
   ATOM 1510 C C GLN A 101 ? -6.19843 -16.27098 -26.07824 0.092 21.70425 C ? A ? 63 C 1
   ATOM 1511 O C GLN A 101 ? -5.47170 -17.25390 -25.90553 0.092 21.78072 O ? A ? 63 O 1
   ATOM 1512 CB C GLN A 101 ? -4.89661 -14.13356 -25.93941 0.092 22.94519 C ? A ? 63 CB 1
   ATOM 1513 CG C GLN A 101 ? -3.60636 -14.73256 -25.38461 0.092 21.46369 C ? A ? 63 CG 1
   ATOM 1514 CD C GLN A 101 ? -2.84544 -13.76788 -24.49036 0.092 20.07630 C ? A ? 63 CD 1
   ATOM 1515 OE1 C GLN A 101 ? -3.31381 -12.66952 -24.20103 0.092 21.59514 O ? A ? 63 OE1 1
   ATOM 1516 NE2 C GLN A 101 ? -1.66109 -14.18085 -24.04628 0.092 20.40994 N ? A ? 63 NE2 1
   ATOM 1517 N A ILE A 102 ? -7.49841 -16.40681 -25.47057 0.488 21.65603 N ? A ? 64 N 1
   ATOM 1518 CA A ILE A 102 ? -8.06004 -17.63092 -24.88354 0.488 21.69595 C ? A ? 64 CA 1
   ATOM 1519 C A ILE A 102 ? -7.96608 -18.80084 -25.85967 0.488 21.73621 C ? A ? 64 C 1
   ATOM 1520 O A ILE A 102 ? -7.50340 -19.89135 -25.50589 0.488 19.39873 O ? A ? 64 O 1
   ATOM 1521 CB A ILE A 102 ? -9.51673 -17.39921 -24.44834 0.488 19.40460 C ? A ? 64 CB 1
   ATOM 1522 CG1 A ILE A 102 ? -9.57766 -16.52469 -23.18765 0.488 20.13007 C ? A ? 64 CG1 1
   ATOM 1523 CG2 A ILE A 102 ? -10.23293 -18.72051 -24.20370 0.488 22.94380 C ? A ? 64 CG2 1
   ATOM 1524 CD1 A ILE A 102 ? -10.96659 -15.99942 -22.87350 0.488 23.84737 C ? A ? 64 CD1 1
   ATOM 1525 N B ILE A 102 ? -7.77268 -15.76412 -24.95038 0.441 21.98470 N ? A ? 64 N 1
   ATOM 1526 CA B ILE A 102 ? -8.32012 -16.98631 -24.36820 0.441 23.51181 C ? A ? 64 CA 1
   ATOM 1527 C B ILE A 102 ? -8.29353 -18.11432 -25.38731 0.441 22.06388 C ? A ? 64 C 1
   ATOM 1528 O B ILE A 102 ? -7.92707 -19.25091 -25.06692 0.441 22.97519 O ? A ? 64 O 1
   ATOM 1529 CB B ILE A 102 ? -9.74001 -16.72091 -23.82897 0.441 20.45428 C ? A ? 64 CB 1
   ATOM 1530 CG1 B ILE A 102 ? -9.66090 -15.78171 -22.62182 0.441 19.95541 C ? A ? 64 CG1 1
   ATOM 1531 CG2 B ILE A 102 ? -10.48980 -18.02482 -23.50989 0.441 19.61832 C ? A ? 64 CG2 1
   ATOM 1532 CD1 B ILE A 102 ? -11.04548 -15.34363 -22.12460 0.441 21.74148 C ? A ? 64 CD1 1
   ATOM 1533 N C ILE A 102 ? -7.44252 -16.21075 -25.59677 0.071 21.94800 N ? A ? 64 N 1
   ATOM 1534 CA C ILE A 102 ? -8.02927 -17.34911 -24.89156 0.071 21.79153 C ? A ? 64 CA 1
   ATOM 1535 C C ILE A 102 ? -8.02350 -18.58542 -25.78327 0.071 21.53936 C ? A ? 64 C 1
   ATOM 1536 O C ILE A 102 ? -7.61270 -19.67414 -25.36460 0.071 20.39955 O ? A ? 64 O 1
   ATOM 1537 CB C ILE A 102 ? -9.44965 -17.00424 -24.40732 0.071 21.05163 C ? A ? 64 CB 1
   ATOM 1538 CG1 C ILE A 102 ? -9.39392 -15.94916 -23.29770 0.071 21.51938 C ? A ? 64 CG1 1
   ATOM 1539 CG2 C ILE A 102 ? -10.17484 -18.25254 -23.92609 0.071 21.36930 C ? A ? 64 CG2 1
   ATOM 1540 CD1 C ILE A 102 ? -10.74093 -15.34578 -22.95668 0.071 22.89999 C ? A ? 64 CD1 1
   ATOM 1541 N A ASP A 103 ? -8.46979 -18.61637 -27.09003 0.498 20.10756 N ? A ? 65 N 1
   ATOM 1542 CA A ASP A 103 ? -8.35727 -19.68956 -28.07712 0.498 22.59168 C ? A ? 65 CA 1
   ATOM 1543 C A ASP A 103 ? -6.90558 -19.94673 -28.45849 0.498 22.53729 C ? A ? 65 C 1
   ATOM 1544 O A ASP A 103 ? -6.53148 -21.09783 -28.71972 0.498 20.80523 O ? A ? 65 O 1
   ATOM 1545 CB A ASP A 103 ? -9.12632 -19.37626 -29.36790 0.498 19.23487 C ? A ? 65 CB 1
   ATOM 1546 CG A ASP A 103 ? -10.58149 -19.09997 -29.15721 0.498 23.41194 C ? A ? 65 CG 1
   ATOM 1547 OD1 A ASP A 103 ? -11.26319 -19.74898 -28.32881 0.498 22.67782 O ? A ? 65 OD1 1
   ATOM 1548 OD2 A ASP A 103 ? -11.07371 -18.20320 -29.87821 0.498 26.18628 O ? A ? 65 OD2 1
   ATOM 1549 N B ASP A 103 ? -8.61246 -17.80472 -26.65068 0.426 21.33178 N ? A ? 65 N 1
   ATOM 1550 CA B ASP A 103 ? -8.59853 -18.84579 -27.67072 0.426 21.81138 C ? A ? 65 CA 1
   ATOM 1551 C B ASP A 103 ? -7.17541 -19.24086 -28.07987 0.426 20.92406 C ? A ? 65 C 1
   ATOM 1552 O B ASP A 103 ? -6.90035 -20.43519 -28.24778 0.426 22.55762 O ? A ? 65 O 1
   ATOM 1553 CB B ASP A 103 ? -9.39174 -18.40038 -28.90806 0.426 20.17090 C ? A ? 65 CB 1
   ATOM 1554 CG B ASP A 103 ? -10.91227 -18.45727 -28.71377 0.426 27.80384 C ? A ? 65 CG 1
   ATOM 1555 OD1 B ASP A 103 ? -11.42798 -19.00901 -27.71332 0.426 25.91902 O ? A ? 65 OD1 1
   ATOM 1556 OD2 B ASP A 103 ? -11.61194 -17.95069 -29.60887 0.426 29.74835 O ? A ? 65 OD2 1
   ATOM 1557 N C ASP A 103 ? -8.47251 -18.43440 -27.03206 0.075 20.86822 N ? A ? 65 N 1
   ATOM 1558 CA C ASP A 103 ? -8.43039 -19.55664 -27.96335 0.075 22.53089 C ? A ? 65 CA 1
   ATOM 1559 C C ASP A 103 ? -7.00467 -19.87612 -28.39736 0.075 22.44655 C ? A ? 65 C 1
   ATOM 1560 O C ASP A 103 ? -6.68494 -21.04440 -28.64776 0.075 21.41667 O ? A ? 65 O 1
   ATOM 1561 CB C ASP A 103 ? -9.29347 -19.26605 -29.19373 0.075 20.94460 C ? A ? 65 CB 1
   ATOM 1562 CG C ASP A 103 ? -10.74603 -19.00493 -28.84610 0.075 24.49029 C ? A ? 65 CG 1
   ATOM 1563 OD1 C ASP A 103 ? -11.27354 -19.64574 -27.91176 0.075 23.62577 O ? A ? 65 OD1 1
   ATOM 1564 OD2 C ASP A 103 ? -11.36641 -18.15211 -29.51512 0.075 27.69708 O ? A ? 65 OD2 1
   ATOM 1565 N A ASP A 104 ? -6.09504 -18.88094 -28.58306 0.481 22.51927 N ? A ? 66 N 1
   ATOM 1566 CA A ASP A 104 ? -4.71401 -19.05177 -29.04278 0.481 20.83221 C ? A ? 66 CA 1
   ATOM 1567 C A ASP A 104 ? -3.89168 -19.86341 -28.04078 0.481 20.60933 C ? A ? 66 C 1
   ATOM 1568 O A ASP A 104 ? -3.05142 -20.68964 -28.43255 0.481 20.39398 O ? A ? 66 O 1
   ATOM 1569 CB A ASP A 104 ? -4.06779 -17.68575 -29.29825 0.481 23.12957 C ? A ? 66 CB 1
   ATOM 1570 CG A ASP A 104 ? -4.85734 -16.84052 -30.30585 0.481 25.29353 C ? A ? 66 CG 1
   ATOM 1571 OD1 A ASP A 104 ? -5.51539 -17.44774 -31.17652 0.481 26.45124 O ? A ? 66 OD1 1
   ATOM 1572 OD2 A ASP A 104 ? -4.81461 -15.58985 -30.22506 0.481 26.75140 O ? A ? 66 OD2 1
   ATOM 1573 N B ASP A 104 ? -6.25561 -18.27199 -28.24295 0.439 20.50010 N ? A ? 66 N 1
   ATOM 1574 CA B ASP A 104 ? -4.91506 -18.59941 -28.74024 0.439 20.25704 C ? A ? 66 CA 1
   ATOM 1575 C B ASP A 104 ? -4.13115 -19.48742 -27.77227 0.439 18.68688 C ? A ? 66 C 1
   ATOM 1576 O B ASP A 104 ? -3.33363 -20.32681 -28.20966 0.439 22.22102 O ? A ? 66 O 1
   ATOM 1577 CB B ASP A 104 ? -4.10278 -17.33631 -29.01821 0.439 23.62642 C ? A ? 66 CB 1
   ATOM 1578 CG B ASP A 104 ? -4.29889 -16.81134 -30.42028 0.439 24.65746 C ? A ? 66 CG 1
   ATOM 1579 OD1 B ASP A 104 ? -4.78683 -17.56846 -31.28858 0.439 23.93957 O ? A ? 66 OD1 1
   ATOM 1580 OD2 B ASP A 104 ? -3.95533 -15.63761 -30.63742 0.439 24.17774 O ? A ? 66 OD2 1
   ATOM 1581 N C ASP A 104 ? -6.13960 -18.85986 -28.49509 0.079 22.41085 N ? A ? 66 N 1
   ATOM 1582 CA C ASP A 104 ? -4.78117 -19.08346 -28.98642 0.079 21.04751 C ? A ? 66 CA 1
   ATOM 1583 C C ASP A 104 ? -3.95674 -19.90825 -28.00468 0.079 20.78051 C ? A ? 66 C 1
   ATOM 1584 O C ASP A 104 ? -3.12684 -20.72737 -28.41966 0.079 20.77528 O ? A ? 66 O 1
   ATOM 1585 CB C ASP A 104 ? -4.09369 -17.74680 -29.26529 0.079 23.14031 C ? A ? 66 CB 1
   ATOM 1586 CG C ASP A 104 ? -4.78086 -16.95564 -30.35962 0.079 24.92790 C ? A ? 66 CG 1
   ATOM 1587 OD1 C ASP A 104 ? -5.40550 -17.58296 -31.23796 0.079 25.65848 O ? A ? 66 OD1 1
   ATOM 1588 OD2 C ASP A 104 ? -4.69691 -15.71017 -30.34104 0.079 25.80508 O ? A ? 66 OD2 1
   ATOM 1589 N A VAL A 105 ? -4.12373 -19.64526 -26.74546 0.494 21.60985 N ? A ? 67 N 1
   ATOM 1590 CA A VAL A 105 ? -3.46878 -20.45080 -25.70613 0.494 21.29757 C ? A ? 67 CA 1
   ATOM 1591 C A VAL A 105 ? -3.75752 -21.92616 -25.91576 0.494 20.59020 C ? A ? 67 C 1
   ATOM 1592 O A VAL A 105 ? -2.84431 -22.76202 -25.94954 0.494 20.28150 O ? A ? 67 O 1
   ATOM 1593 CB A VAL A 105 ? -3.92034 -20.00395 -24.30442 0.494 20.24581 C ? A ? 67 CB 1
   ATOM 1594 CG1 A VAL A 105 ? -3.59066 -21.10150 -23.29043 0.494 18.06022 C ? A ? 67 CG1 1
   ATOM 1595 CG2 A VAL A 105 ? -3.25676 -18.68399 -23.93063 0.494 22.39986 C ? A ? 67 CG2 1
   ATOM 1596 N B VAL A 105 ? -4.29856 -19.28920 -26.46039 0.437 22.11563 N ? A ? 67 N 1
   ATOM 1597 CA B VAL A 105 ? -3.54192 -20.10441 -25.50625 0.437 22.46210 C ? A ? 67 CA 1
   ATOM 1598 C B VAL A 105 ? -3.87695 -21.57699 -25.68868 0.437 19.15456 C ? A ? 67 C 1
   ATOM 1599 O B VAL A 105 ? -2.98689 -22.43792 -25.70432 0.437 21.28513 O ? A ? 67 O 1
   ATOM 1600 CB B VAL A 105 ? -3.79323 -19.64652 -24.05840 0.437 20.00162 C ? A ? 67 CB 1
   ATOM 1601 CG1 B VAL A 105 ? -3.07611 -20.58629 -23.10428 0.437 19.98423 C ? A ? 67 CG1 1
   ATOM 1602 CG2 B VAL A 105 ? -3.31315 -18.20151 -23.85549 0.437 21.70530 C ? A ? 67 CG2 1
   ATOM 1603 N C VAL A 105 ? -4.16019 -19.69891 -26.70211 0.068 21.59419 N ? A ? 67 N 1
   ATOM 1604 CA C VAL A 105 ? -3.42825 -20.47097 -25.69863 0.068 21.25845 C ? A ? 67 CA 1
   ATOM 1605 C C VAL A 105 ? -3.73945 -21.95430 -25.84336 0.068 20.60655 C ? A ? 67 C 1
   ATOM 1606 O C VAL A 105 ? -2.83796 -22.80101 -25.84334 0.068 20.53209 O ? A ? 67 O 1
   ATOM 1607 CB C VAL A 105 ? -3.75342 -19.96159 -24.28292 0.068 20.27581 C ? A ? 67 CB 1
   ATOM 1608 CG1 C VAL A 105 ? -3.21916 -20.92940 -23.23889 0.068 19.15664 C ? A ? 67 CG1 1
   ATOM 1609 CG2 C VAL A 105 ? -3.16709 -18.57370 -24.07320 0.068 21.68784 C ? A ? 67 CG2 1
   ATOM 1610 N A TYR A 106 ? -5.03478 -22.27240 -26.05366 0.491 19.84308 N ? A ? 68 N 1
   ATOM 1611 CA A TYR A 106 ? -5.39586 -23.67080 -26.24988 0.491 19.55239 C ? A ? 68 CA 1
   ATOM 1612 C A TYR A 106 ? -4.82324 -24.19270 -27.56144 0.491 23.40428 C ? A ? 68 C 1
   ATOM 1613 O A TYR A 106 ? -4.16303 -25.23742 -27.59703 0.491 22.67250 O ? A ? 68 O 1
   ATOM 1614 CB A TYR A 106 ? -6.92211 -23.80155 -26.21520 0.491 23.04066 C ? A ? 68 CB 1
   ATOM 1615 CG A TYR A 106 ? -7.45485 -25.18759 -26.49733 0.491 22.43155 C ? A ? 68 CG 1
   ATOM 1616 CD1 A TYR A 106 ? -7.65246 -25.63650 -27.81266 0.491 21.52278 C ? A ? 68 CD1 1
   ATOM 1617 CD2 A TYR A 106 ? -7.79064 -26.04271 -25.44933 0.491 21.97685 C ? A ? 68 CD2 1
   ATOM 1618 CE1 A TYR A 106 ? -8.16469 -26.90096 -28.06693 0.491 23.09123 C ? A ? 68 CE1 1
   ATOM 1619 CE2 A TYR A 106 ? -8.28727 -27.30248 -25.69288 0.491 23.13516 C ? A ? 68 CE2 1
   ATOM 1620 CZ A TYR A 106 ? -8.48174 -27.72599 -27.01428 0.491 22.61342 C ? A ? 68 CZ 1
   ATOM 1621 OH A TYR A 106 ? -8.98105 -28.98648 -27.25090 0.491 27.45746 O ? A ? 68 OH 1
   ATOM 1622 N B TYR A 106 ? -5.15773 -21.88473 -25.88758 0.436 19.72705 N ? A ? 68 N 1
   ATOM 1623 CA B TYR A 106 ? -5.57415 -23.27311 -26.04966 0.436 20.09979 C ? A ? 68 CA 1
   ATOM 1624 C B TYR A 106 ? -4.98205 -23.87825 -27.32083 0.436 23.61075 C ? A ? 68 C 1
   ATOM 1625 O B TYR A 106 ? -4.61811 -25.05883 -27.33948 0.436 22.42206 O ? A ? 68 O 1
   ATOM 1626 CB B TYR A 106 ? -7.11178 -23.33256 -26.04116 0.436 22.30849 C ? A ? 68 CB 1
   ATOM 1627 CG B TYR A 106 ? -7.75746 -24.70419 -26.23322 0.436 21.60456 C ? A ? 68 CG 1
   ATOM 1628 CD1 B TYR A 106 ? -8.03024 -25.53708 -25.14294 0.436 22.08023 C ? A ? 68 CD1 1
   ATOM 1629 CD2 B TYR A 106 ? -8.14574 -25.14148 -27.49787 0.436 24.54588 C ? A ? 68 CD2 1
   ATOM 1630 CE1 B TYR A 106 ? -8.64365 -26.78376 -25.31334 0.436 20.38314 C ? A ? 68 CE1 1
   ATOM 1631 CE2 B TYR A 106 ? -8.75885 -26.38621 -27.68391 0.436 22.24853 C ? A ? 68 CE2 1
   ATOM 1632 CZ B TYR A 106 ? -8.99720 -27.20342 -26.60246 0.436 24.31725 C ? A ? 68 CZ 1
   ATOM 1633 OH B TYR A 106 ? -9.59961 -28.43275 -26.79538 0.436 23.73610 O ? A ? 68 OH 1
   ATOM 1634 N C TYR A 106 ? -5.02334 -22.29033 -25.97937 0.072 20.06279 N ? A ? 68 N 1
   ATOM 1635 CA C TYR A 106 ? -5.39895 -23.68206 -26.20017 0.072 19.89758 C ? A ? 68 CA 1
   ATOM 1636 C C TYR A 106 ? -4.82111 -24.21373 -27.50544 0.072 23.23202 C ? A ? 68 C 1
   ATOM 1637 O C TYR A 106 ? -4.48723 -25.40040 -27.59936 0.072 22.87238 O ? A ? 68 O 1
   ATOM 1638 CB C TYR A 106 ? -6.92350 -23.81331 -26.18992 0.072 22.80968 C ? A ? 68 CB 1
   ATOM 1639 CG C TYR A 106 ? -7.43939 -25.19985 -26.50681 0.072 22.46283 C ? A ? 68 CG 1
   ATOM 1640 CD1 C TYR A 106 ? -7.62393 -26.14051 -25.50102 0.072 21.96119 C ? A ? 68 CD1 1
   ATOM 1641 CD2 C TYR A 106 ? -7.75574 -25.56379 -27.81150 0.072 22.01427 C ? A ? 68 CD2 1
   ATOM 1642 CE1 C TYR A 106 ? -8.10004 -27.40574 -25.78682 0.072 22.84999 C ? A ? 68 CE1 1
   ATOM 1643 CE2 C TYR A 106 ? -8.23331 -26.82458 -28.10628 0.072 23.22010 C ? A ? 68 CE2 1
   ATOM 1644 CZ C TYR A 106 ? -8.40461 -27.74080 -27.09353 0.072 22.82837 C ? A ? 68 CZ 1
   ATOM 1645 OH C TYR A 106 ? -8.87936 -28.99684 -27.38962 0.072 26.69200 O ? A ? 68 OH 1
   ATOM 1646 N A ASP A 107 ? -5.07022 -23.46498 -28.65675 0.476 23.63975 N ? A ? 69 N 1
   ATOM 1647 CA A ASP A 107 ? -4.50346 -23.83322 -29.95519 0.476 23.70825 C ? A ? 69 CA 1
   ATOM 1648 C A ASP A 107 ? -3.00676 -24.11989 -29.85041 0.476 23.30210 C ? A ? 69 C 1
   ATOM 1649 O A ASP A 107 ? -2.52424 -25.16871 -30.29741 0.476 26.27773 O ? A ? 69 O 1
   ATOM 1650 CB A ASP A 107 ? -4.75954 -22.70377 -30.96495 0.476 23.99785 C ? A ? 69 CB 1
   ATOM 1651 CG A ASP A 107 ? -6.21932 -22.62129 -31.41570 0.476 26.12555 C ? A ? 69 CG 1
   ATOM 1652 OD1 A ASP A 107 ? -7.12137 -23.25592 -30.81479 0.476 25.85702 O ? A ? 69 OD1 1
   ATOM 1653 OD2 A ASP A 107 ? -6.46511 -21.88592 -32.39488 0.476 29.00319 O ? A ? 69 OD2 1
   ATOM 1654 N B ASP A 107 ? -4.83545 -23.07251 -28.38439 0.429 22.52905 N ? A ? 69 N 1
   ATOM 1655 CA B ASP A 107 ? -4.33370 -23.60355 -29.65543 0.429 24.43479 C ? A ? 69 CA 1
   ATOM 1656 C B ASP A 107 ? -2.84492 -23.95024 -29.59260 0.429 23.58451 C ? A ? 69 C 1
   ATOM 1657 O B ASP A 107 ? -2.41386 -24.96804 -30.15271 0.429 26.45570 O ? A ? 69 O 1
   ATOM 1658 CB B ASP A 107 ? -4.62055 -22.59575 -30.77716 0.429 23.66161 C ? A ? 69 CB 1
   ATOM 1659 CG B ASP A 107 ? -6.08005 -22.61943 -31.21146 0.429 25.91781 C ? A ? 69 CG 1
   ATOM 1660 OD1 B ASP A 107 ? -6.70660 -23.70516 -31.15276 0.429 27.22465 O ? A ? 69 OD1 1
   ATOM 1661 OD2 B ASP A 107 ? -6.60455 -21.54674 -31.60325 0.429 28.96723 O ? A ? 69 OD2 1
   ATOM 1662 N C ASP A 107 ? -4.68683 -23.35175 -28.51700 0.094 23.06563 N ? A ? 69 N 1
   ATOM 1663 CA C ASP A 107 ? -4.16409 -23.79392 -29.80624 0.094 23.75920 C ? A ? 69 CA 1
   ATOM 1664 C C ASP A 107 ? -2.67723 -24.12067 -29.72332 0.094 23.69882 C ? A ? 69 C 1
   ATOM 1665 O C ASP A 107 ? -2.23297 -25.15181 -30.24309 0.094 25.51042 O ? A ? 69 O 1
   ATOM 1666 CB C ASP A 107 ? -4.43511 -22.72450 -30.86582 0.094 24.07821 C ? A ? 69 CB 1
   ATOM 1667 CG C ASP A 107 ? -5.90437 -22.63323 -31.22877 0.094 25.73870 C ? A ? 69 CG 1
   ATOM 1668 OD1 C ASP A 107 ? -6.54268 -23.69528 -31.36565 0.094 26.53285 O ? A ? 69 OD1 1
   ATOM 1669 OD2 C ASP A 107 ? -6.42789 -21.50773 -31.36729 0.094 27.34698 O ? A ? 69 OD2 1
   ATOM 1670 N A GLY A 108 ? -2.25668 -23.21428 -29.22176 0.478 23.01257 N ? A ? 70 N 1
   ATOM 1671 CA A GLY A 108 ? -0.82947 -23.43497 -29.08569 0.478 24.07547 C ? A ? 70 CA 1
   ATOM 1672 C A GLY A 108 ? -0.51710 -24.63078 -28.20213 0.478 23.17829 C ? A ? 70 C 1
   ATOM 1673 O A GLY A 108 ? 0.35567 -25.44008 -28.52529 0.478 26.07774 O ? A ? 70 O 1
   ATOM 1674 N B GLY A 108 ? -2.04115 -23.14238 -28.89993 0.431 22.00889 N ? A ? 70 N 1
   ATOM 1675 CA B GLY A 108 ? -0.61544 -23.42624 -28.85876 0.431 24.78191 C ? A ? 70 CA 1
   ATOM 1676 C B GLY A 108 ? -0.28555 -24.72305 -28.13171 0.431 22.67463 C ? A ? 70 C 1
   ATOM 1677 O B GLY A 108 ? 0.62191 -25.45813 -28.53212 0.431 26.37399 O ? A ? 70 O 1
   ATOM 1678 N C GLY A 108 ? -1.89217 -23.26376 -29.06804 0.091 22.56376 N ? A ? 70 N 1
   ATOM 1679 CA C GLY A 108 ? -0.48303 -23.56424 -28.89079 0.091 24.42186 C ? A ? 70 CA 1
   ATOM 1680 C C GLY A 108 ? -0.24216 -24.78829 -28.03054 0.091 22.86684 C ? A ? 70 C 1
   ATOM 1681 O C GLY A 108 ? 0.70431 -25.54428 -28.27245 0.091 25.27753 O ? A ? 70 O 1
   ATOM 1682 N A THR A 109 ? -1.23880 -24.77388 -27.08311 0.489 20.92792 N ? A ? 71 N 1
   ATOM 1683 CA A THR A 109 ? -1.00146 -25.92912 -26.21819 0.489 21.69031 C ? A ? 71 CA 1
   ATOM 1684 C A THR A 109 ? -1.30694 -27.24188 -26.93937 0.489 22.92757 C ? A ? 71 C 1
   ATOM 1685 O A THR A 109 ? -0.49338 -28.17256 -26.91146 0.489 24.32713 O ? A ? 71 O 1
   ATOM 1686 CB A THR A 109 ? -1.80322 -25.77370 -24.90663 0.489 18.97983 C ? A ? 71 CB 1
   ATOM 1687 OG1 A THR A 109 ? -1.09144 -24.87857 -24.04210 0.489 22.06720 O ? A ? 71 OG1 1
   ATOM 1688 CG2 A THR A 109 ? -2.00322 -27.13289 -24.17762 0.489 17.40743 C ? A ? 71 CG2 1
   ATOM 1689 N B THR A 109 ? -1.00913 -25.02510 -27.04864 0.440 21.67235 N ? A ? 71 N 1
   ATOM 1690 CA B THR A 109 ? -0.71526 -26.25755 -26.31796 0.440 20.54728 C ? A ? 71 CA 1
   ATOM 1691 C B THR A 109 ? -1.22949 -27.48371 -27.07126 0.440 23.30578 C ? A ? 71 C 1
   ATOM 1692 O B THR A 109 ? -0.52368 -28.49909 -27.17041 0.440 23.87624 O ? A ? 71 O 1
   ATOM 1693 CB B THR A 109 ? -1.29901 -26.15708 -24.89654 0.440 21.68143 C ? A ? 71 CB 1
   ATOM 1694 OG1 B THR A 109 ? -0.65170 -25.08552 -24.20567 0.440 19.14166 O ? A ? 71 OG1 1
   ATOM 1695 CG2 B THR A 109 ? -1.09041 -27.42833 -24.10600 0.440 20.34105 C ? A ? 71 CG2 1
   ATOM 1696 N C THR A 109 ? -1.09207 -25.00681 -27.02339 0.071 21.76464 N ? A ? 71 N 1
   ATOM 1697 CA C THR A 109 ? -0.95078 -26.18573 -26.17379 0.071 21.75030 C ? A ? 71 CA 1
   ATOM 1698 C C THR A 109 ? -1.19091 -27.46460 -26.96740 0.071 23.36459 C ? A ? 71 C 1
   ATOM 1699 O C THR A 109 ? -0.38741 -28.40274 -26.91183 0.071 24.26424 O ? A ? 71 O 1
   ATOM 1700 CB C THR A 109 ? -1.91530 -26.09562 -24.98786 0.071 20.68790 C ? A ? 71 CB 1
   ATOM 1701 OG1 C THR A 109 ? -1.71214 -24.85583 -24.30128 0.071 20.64774 O ? A ? 71 OG1 1
   ATOM 1702 CG2 C THR A 109 ? -1.68713 -27.24671 -24.01691 0.071 19.27196 C ? A ? 71 CG2 1
   ATOM 1703 N A VAL A 110 ? -2.42537 -27.30757 -27.66493 0.478 23.81627 N ? A ? 72 N 1
   ATOM 1704 CA A VAL A 110 ? -2.78653 -28.53561 -28.37848 0.478 25.78047 C ? A ? 72 CA 1
   ATOM 1705 C A VAL A 110 ? -1.84383 -28.78469 -29.55781 0.478 25.26381 C ? A ? 72 C 1
   ATOM 1706 O A VAL A 110 ? -1.48067 -29.93256 -29.85129 0.478 24.88205 O ? A ? 72 O 1
   ATOM 1707 CB A VAL A 110 ? -4.26680 -28.45408 -28.80286 0.478 25.58028 C ? A ? 72 CB 1
   ATOM 1708 CG1 A VAL A 110 ? -4.55743 -29.32273 -30.00555 0.478 29.64610 C ? A ? 72 CG1 1
   ATOM 1709 CG2 A VAL A 110 ? -5.16153 -28.84184 -27.64119 0.478 24.95856 C ? A ? 72 CG2 1
   ATOM 1710 N B VAL A 110 ? -2.42273 -27.37470 -27.66494 0.421 23.84216 N ? A ? 72 N 1
   ATOM 1711 CA B VAL A 110 ? -2.97800 -28.44021 -28.50549 0.421 25.92426 C ? A ? 72 CA 1
   ATOM 1712 C B VAL A 110 ? -1.98159 -28.85192 -29.58996 0.421 25.29759 C ? A ? 72 C 1
   ATOM 1713 O B VAL A 110 ? -1.85924 -30.03502 -29.93359 0.421 26.09832 O ? A ? 72 O 1
   ATOM 1714 CB B VAL A 110 ? -4.33016 -27.96904 -29.09260 0.421 26.00982 C ? A ? 72 CB 1
   ATOM 1715 CG1 B VAL A 110 ? -4.75865 -28.79673 -30.28653 0.421 26.66304 C ? A ? 72 CG1 1
   ATOM 1716 CG2 B VAL A 110 ? -5.41463 -28.00292 -28.02273 0.421 27.04412 C ? A ? 72 CG2 1
   ATOM 1717 N C VAL A 110 ? -2.29002 -27.51430 -27.72362 0.101 23.89439 N ? A ? 72 N 1
   ATOM 1718 CA C VAL A 110 ? -2.58645 -28.69125 -28.53587 0.101 25.40408 C ? A ? 72 CA 1
   ATOM 1719 C C VAL A 110 ? -1.53594 -28.87736 -29.62682 0.101 25.50038 C ? A ? 72 C 1
   ATOM 1720 O C VAL A 110 ? -1.23737 -30.00990 -30.02582 0.101 25.32391 O ? A ? 72 O 1
   ATOM 1721 CB C VAL A 110 ? -4.01060 -28.57526 -29.11361 0.101 26.01221 C ? A ? 72 CB 1
   ATOM 1722 CG1 C VAL A 110 ? -4.30248 -29.70671 -30.08623 0.101 28.43741 C ? A ? 72 CG1 1
   ATOM 1723 CG2 C VAL A 110 ? -5.03273 -28.56775 -27.98818 0.101 25.58029 C ? A ? 72 CG2 1
   ATOM 1724 N A ALA A 111 ? -1.40399 -27.72171 -30.23412 0.468 27.27760 N ? A ? 73 N 1
   ATOM 1725 CA A ALA A 111 ? -0.42931 -27.90694 -31.30714 0.468 25.92478 C ? A ? 73 CA 1
   ATOM 1726 C A ALA A 111 ? 0.81856 -28.62380 -30.79746 0.468 26.04789 C ? A ? 73 C 1
   ATOM 1727 O A ALA A 111 ? 1.41458 -29.44084 -31.50814 0.468 28.11426 O ? A ? 73 O 1
   ATOM 1728 CB A ALA A 111 ? -0.06237 -26.55967 -31.92708 0.468 25.89949 C ? A ? 73 CB 1
   ATOM 1729 N B ALA A 111 ? -1.21457 -27.89062 -30.10866 0.418 27.07671 N ? A ? 73 N 1
   ATOM 1730 CA B ALA A 111 ? -0.26595 -28.20355 -31.17616 0.418 25.75003 C ? A ? 73 CA 1
   ATOM 1731 C B ALA A 111 ? 0.88305 -29.08049 -30.68013 0.418 26.99890 C ? A ? 73 C 1
   ATOM 1732 O B ALA A 111 ? 1.28716 -30.02701 -31.36718 0.418 28.65972 O ? A ? 73 O 1
   ATOM 1733 CB B ALA A 111 ? 0.26648 -26.90814 -31.78777 0.418 25.92110 C ? A ? 73 CB 1
   ATOM 1734 N C ALA A 111 ? -0.93876 -27.78433 -30.10826 0.114 26.47382 N ? A ? 73 N 1
   ATOM 1735 CA C ALA A 111 ? 0.10451 -27.89287 -31.12203 0.114 25.97699 C ? A ? 73 CA 1
   ATOM 1736 C C ALA A 111 ? 1.33089 -28.64502 -30.61815 0.114 26.54862 C ? A ? 73 C 1
   ATOM 1737 O C ALA A 111 ? 2.11435 -29.14738 -31.43165 0.114 25.42550 O ? A ? 73 O 1
   ATOM 1738 CB C ALA A 111 ? 0.51261 -26.50128 -31.60710 0.114 25.61850 C ? A ? 73 CB 1
   ATOM 1739 N A LYS A 112 ? 1.21989 -28.35121 -29.55631 0.440 23.27824 N ? A ? 74 N 1
   ATOM 1740 CA A LYS A 112 ? 2.38930 -29.03302 -29.02268 0.440 27.78797 C ? A ? 74 CA 1
   ATOM 1741 C A LYS A 112 ? 2.06331 -30.31937 -28.27889 0.440 27.52327 C ? A ? 74 C 1
   ATOM 1742 O A LYS A 112 ? 2.82910 -31.28675 -28.35845 0.440 32.30960 O ? A ? 74 O 1
   ATOM 1743 CB A LYS A 112 ? 3.13571 -28.10426 -28.08241 0.440 27.59390 C ? A ? 74 CB 1
   ATOM 1744 CG A LYS A 112 ? 4.44554 -28.64998 -27.61631 0.440 27.95846 C ? A ? 74 CG 1
   ATOM 1745 CD A LYS A 112 ? 5.31061 -27.48912 -27.20389 0.440 31.41212 C ? A ? 74 CD 1
   ATOM 1746 CE A LYS A 112 ? 5.13692 -26.34373 -28.18505 0.440 36.67398 C ? A ? 74 CE 1
   ATOM 1747 NZ A LYS A 112 ? 5.59153 -26.71092 -29.55812 0.440 37.91283 N ? A ? 74 NZ 1
   ATOM 1748 N B LYS A 112 ? 1.43176 -28.78785 -29.49160 0.405 25.54174 N ? A ? 74 N 1
   ATOM 1749 CA B LYS A 112 ? 2.55687 -29.57376 -28.98738 0.405 25.98597 C ? A ? 74 CA 1
   ATOM 1750 C B LYS A 112 ? 2.14450 -30.78124 -28.14281 0.405 28.72138 C ? A ? 74 C 1
   ATOM 1751 O B LYS A 112 ? 2.93128 -31.72896 -28.02955 0.405 31.28587 O ? A ? 74 O 1
   ATOM 1752 CB B LYS A 112 ? 3.51154 -28.67006 -28.18902 0.405 28.48615 C ? A ? 74 CB 1
   ATOM 1753 CG B LYS A 112 ? 4.60014 -29.40944 -27.39966 0.405 29.24259 C ? A ? 74 CG 1
   ATOM 1754 CD B LYS A 112 ? 5.76502 -28.50595 -26.97510 0.405 32.05529 C ? A ? 74 CD 1
   ATOM 1755 CE B LYS A 112 ? 6.83969 -28.45153 -28.04921 0.405 40.85393 C ? A ? 74 CE 1
   ATOM 1756 NZ B LYS A 112 ? 8.03981 -27.72248 -27.59234 0.405 26.20490 N ? A ? 74 NZ 1
   ATOM 1757 N C LYS A 112 ? 1.51884 -28.73686 -29.30151 0.155 25.59141 N ? A ? 74 N 1
   ATOM 1758 CA C LYS A 112 ? 2.64314 -29.47122 -28.73527 0.155 26.65112 C ? A ? 74 CA 1
   ATOM 1759 C C LYS A 112 ? 2.24240 -30.72549 -27.97093 0.155 28.39196 C ? A ? 74 C 1
   ATOM 1760 O C LYS A 112 ? 3.04757 -31.65523 -27.87875 0.155 30.45901 O ? A ? 74 O 1
   ATOM 1761 CB C LYS A 112 ? 3.45715 -28.56108 -27.80400 0.155 28.29571 C ? A ? 74 CB 1
   ATOM 1762 CG C LYS A 112 ? 4.71800 -29.20636 -27.24175 0.155 29.12167 C ? A ? 74 CG 1
   ATOM 1763 CD C LYS A 112 ? 5.38432 -28.33363 -26.18283 0.155 29.42808 C ? A ? 74 CD 1
   ATOM 1764 CE C LYS A 112 ? 5.94519 -27.05795 -26.77817 0.155 29.43411 C ? A ? 74 CE 1
   ATOM 1765 NZ C LYS A 112 ? 6.64865 -26.21154 -25.76423 0.155 24.42310 N ? A ? 74 NZ 1
   ATOM 1766 N A TYR A 113 ? 0.96477 -30.34696 -27.52707 0.485 28.52936 N ? A ? 75 N 1
   ATOM 1767 CA A TYR A 113 ? 0.72757 -31.40973 -26.55994 0.485 27.74198 C ? A ? 75 CA 1
   ATOM 1768 C A TYR A 113 ? -0.41588 -32.34979 -26.93927 0.485 27.26936 C ? A ? 75 C 1
   ATOM 1769 O A TYR A 113 ? -0.52527 -33.42764 -26.34397 0.485 27.94924 O ? A ? 75 O 1
   ATOM 1770 CB A TYR A 113 ? 0.46752 -30.80244 -25.16266 0.485 26.83344 C ? A ? 75 CB 1
   ATOM 1771 CG A TYR A 113 ? 1.69567 -30.17499 -24.49717 0.485 24.42144 C ? A ? 75 CG 1
   ATOM 1772 CD1 A TYR A 113 ? 2.56799 -30.94673 -23.73913 0.485 24.61474 C ? A ? 75 CD1 1
   ATOM 1773 CD2 A TYR A 113 ? 1.97184 -28.82277 -24.62382 0.485 23.44631 C ? A ? 75 CD2 1
   ATOM 1774 CE1 A TYR A 113 ? 3.68932 -30.39291 -23.13633 0.485 25.52296 C ? A ? 75 CE1 1
   ATOM 1775 CE2 A TYR A 113 ? 3.09029 -28.25631 -24.03009 0.485 24.09805 C ? A ? 75 CE2 1
   ATOM 1776 CZ A TYR A 113 ? 3.93996 -29.04530 -23.28895 0.485 21.82588 C ? A ? 75 CZ 1
   ATOM 1777 OH A TYR A 113 ? 5.03723 -28.49447 -22.69799 0.485 31.43838 O ? A ? 75 OH 1
   ATOM 1778 N B TYR A 113 ? 0.93802 -30.80241 -27.56423 0.429 28.39736 N ? A ? 75 N 1
   ATOM 1779 CA B TYR A 113 ? 0.54226 -31.91009 -26.69350 0.429 27.33027 C ? A ? 75 CA 1
   ATOM 1780 C B TYR A 113 ? -0.75028 -32.60248 -27.11580 0.429 27.74381 C ? A ? 75 C 1
   ATOM 1781 O B TYR A 113 ? -1.30291 -33.37736 -26.32293 0.429 28.27365 O ? A ? 75 O 1
   ATOM 1782 CB B TYR A 113 ? 0.38259 -31.44541 -25.23376 0.429 26.36674 C ? A ? 75 CB 1
   ATOM 1783 CG B TYR A 113 ? 1.62463 -30.87061 -24.59714 0.429 26.61723 C ? A ? 75 CG 1
   ATOM 1784 CD1 B TYR A 113 ? 2.62611 -31.69649 -24.10224 0.429 26.35382 C ? A ? 75 CD1 1
   ATOM 1785 CD2 B TYR A 113 ? 1.78211 -29.49752 -24.47041 0.429 22.83430 C ? A ? 75 CD2 1
   ATOM 1786 CE1 B TYR A 113 ? 3.75855 -31.16279 -23.51014 0.429 27.15659 C ? A ? 75 CE1 1
   ATOM 1787 CE2 B TYR A 113 ? 2.89531 -28.96045 -23.89061 0.429 23.48332 C ? A ? 75 CE2 1
   ATOM 1788 CZ B TYR A 113 ? 3.88715 -29.79055 -23.41697 0.429 24.79593 C ? A ? 75 CZ 1
   ATOM 1789 OH B TYR A 113 ? 4.98961 -29.23434 -22.84174 0.429 26.38849 O ? A ? 75 OH 1
   ATOM 1790 N C TYR A 113 ? 1.02202 -30.78771 -27.42861 0.086 27.96011 N ? A ? 75 N 1
   ATOM 1791 CA C TYR A 113 ? 0.60720 -31.91765 -26.60410 0.086 27.35977 C ? A ? 75 CA 1
   ATOM 1792 C C TYR A 113 ? -0.67831 -32.58354 -27.08387 0.086 27.65622 C ? A ? 75 C 1
   ATOM 1793 O C TYR A 113 ? -1.19968 -33.45810 -26.38306 0.086 28.19237 O ? A ? 75 O 1
   ATOM 1794 CB C TYR A 113 ? 0.42811 -31.48626 -25.14206 0.086 26.31526 C ? A ? 75 CB 1
   ATOM 1795 CG C TYR A 113 ? 1.65817 -30.87935 -24.51139 0.086 26.43659 C ? A ? 75 CG 1
   ATOM 1796 CD1 C TYR A 113 ? 2.66889 -31.68189 -23.99796 0.086 26.29308 C ? A ? 75 CD1 1
   ATOM 1797 CD2 C TYR A 113 ? 1.80113 -29.50274 -24.41652 0.086 23.14210 C ? A ? 75 CD2 1
   ATOM 1798 CE1 C TYR A 113 ? 3.79228 -31.12640 -23.41437 0.086 26.89734 C ? A ? 75 CE1 1
   ATOM 1799 CE2 C TYR A 113 ? 2.91411 -28.94036 -23.83654 0.086 23.61928 C ? A ? 75 CE2 1
   ATOM 1800 CZ C TYR A 113 ? 3.90867 -29.75375 -23.33957 0.086 24.79134 C ? A ? 75 CZ 1
   ATOM 1801 OH C TYR A 113 ? 5.01617 -29.18392 -22.76359 0.086 26.38711 O ? A ? 75 OH 1
   ATOM 1802 N A GLY A 114 ? -1.25996 -31.98715 -27.90525 0.467 29.31954 N ? A ? 76 N 1
   ATOM 1803 CA A GLY A 114 ? -2.35749 -32.82898 -28.33492 0.467 28.21910 C ? A ? 76 CA 1
   ATOM 1804 C A GLY A 114 ? -3.68352 -32.41960 -27.71157 0.467 26.87097 C ? A ? 76 C 1
   ATOM 1805 O A GLY A 114 ? -3.76285 -31.53811 -26.85628 0.467 25.61698 O ? A ? 76 O 1
   ATOM 1806 N B GLY A 114 ? -1.26596 -32.33033 -28.31456 0.432 28.05488 N ? A ? 76 N 1
   ATOM 1807 CA B GLY A 114 ? -2.52360 -32.91948 -28.73599 0.432 29.17854 C ? A ? 76 CA 1
   ATOM 1808 C B GLY A 114 ? -3.71604 -32.41060 -27.94765 0.432 27.28599 C ? A ? 76 C 1
   ATOM 1809 O B GLY A 114 ? -3.54513 -31.65754 -26.99180 0.432 25.17546 O ? A ? 76 O 1
   ATOM 1810 N C GLY A 114 ? -1.21236 -32.19077 -28.23671 0.101 28.06994 N ? A ? 76 N 1
   ATOM 1811 CA C GLY A 114 ? -2.42327 -32.80129 -28.75547 0.101 28.73850 C ? A ? 76 CA 1
   ATOM 1812 C C GLY A 114 ? -3.66658 -32.41253 -27.96844 0.101 27.20259 C ? A ? 76 C 1
   ATOM 1813 O C GLY A 114 ? -3.62605 -31.66698 -26.99247 0.101 25.40498 O ? A ? 76 O 1
   ATOM 1814 N A GLN A 115 ? -4.75646 -33.08059 -28.17234 0.505 26.86531 N ? A ? 77 N 1
   ATOM 1815 CA A GLN A 115 ? -6.09432 -32.86467 -27.63133 0.505 28.59502 C ? A ? 77 CA 1
   ATOM 1816 C A GLN A 115 ? -6.52860 -33.93393 -26.62730 0.505 25.06998 C ? A ? 77 C 1
   ATOM 1817 O A GLN A 115 ? -7.54688 -33.74642 -25.94773 0.505 22.07167 O ? A ? 77 O 1
   ATOM 1818 CB A GLN A 115 ? -7.12357 -32.80184 -28.77207 0.505 30.63157 C ? A ? 77 CB 1
   ATOM 1819 CG A GLN A 115 ? -8.44501 -32.11215 -28.41233 0.505 29.39138 C ? A ? 77 CG 1
   ATOM 1820 CD A GLN A 115 ? -9.25049 -31.63056 -29.62669 0.505 41.34932 C ? A ? 77 CD 1
   ATOM 1821 OE1 A GLN A 115 ? -9.35674 -30.42165 -29.88735 0.505 37.52248 O ? A ? 77 OE1 1
   ATOM 1822 NE2 A GLN A 115 ? -9.83524 -32.57621 -30.35773 0.505 38.64531 N ? A ? 77 NE2 1
   ATOM 1823 N B GLN A 115 ? -4.92923 -32.80807 -28.35161 0.445 26.03705 N ? A ? 77 N 1
   ATOM 1824 CA B GLN A 115 ? -6.13559 -32.40720 -27.64659 0.445 28.32268 C ? A ? 77 CA 1
   ATOM 1825 C B GLN A 115 ? -6.51483 -33.34207 -26.51031 0.445 24.42178 C ? A ? 77 C 1
   ATOM 1826 O B GLN A 115 ? -7.29854 -32.94758 -25.64781 0.445 24.73392 O ? A ? 77 O 1
   ATOM 1827 CB B GLN A 115 ? -7.33149 -32.35905 -28.60334 0.445 29.91362 C ? A ? 77 CB 1
   ATOM 1828 CG B GLN A 115 ? -7.18530 -31.38913 -29.74241 0.445 32.51401 C ? A ? 77 CG 1
   ATOM 1829 CD B GLN A 115 ? -7.82909 -31.90316 -31.00129 0.445 33.19019 C ? A ? 77 CD 1
   ATOM 1830 OE1 B GLN A 115 ? -8.70778 -32.76520 -30.94882 0.445 33.71319 O ? A ? 77 OE1 1
   ATOM 1831 NE2 B GLN A 115 ? -7.38562 -31.39203 -32.14923 0.445 39.74561 N ? A ? 77 NE2 1
   ATOM 1832 N C GLN A 115 ? -4.80354 -32.94060 -28.42861 0.050 26.54881 N ? A ? 77 N 1
   ATOM 1833 CA C GLN A 115 ? -6.09129 -32.68448 -27.79388 0.050 27.98504 C ? A ? 77 CA 1
   ATOM 1834 C C GLN A 115 ? -6.37420 -33.62752 -26.63695 0.050 25.13528 C ? A ? 77 C 1
   ATOM 1835 O C GLN A 115 ? -7.09803 -33.25521 -25.70469 0.050 24.37122 O ? A ? 77 O 1
   ATOM 1836 CB C GLN A 115 ? -7.22565 -32.81134 -28.81517 0.050 30.39523 C ? A ? 77 CB 1
   ATOM 1837 CG C GLN A 115 ? -7.39164 -31.62131 -29.73789 0.050 31.36076 C ? A ? 77 CG 1
   ATOM 1838 CD C GLN A 115 ? -8.28377 -31.93452 -30.92242 0.050 33.25952 C ? A ? 77 CD 1
   ATOM 1839 OE1 C GLN A 115 ? -9.13150 -32.82552 -30.85786 0.050 34.08405 O ? A ? 77 OE1 1
   ATOM 1840 NE2 C GLN A 115 ? -8.08763 -31.21071 -32.01820 0.050 35.30641 N ? A ? 77 NE2 1
   ATOM 1841 N A ASP A 116 ? -5.81182 -35.05536 -26.54478 0.479 25.01971 N ? A ? 78 N 1
   ATOM 1842 CA A ASP A 116 ? -6.10163 -36.13369 -25.59376 0.479 23.10189 C ? A ? 78 CA 1
   ATOM 1843 C A ASP A 116 ? -4.98338 -36.10731 -24.55463 0.479 23.28727 C ? A ? 78 C 1
   ATOM 1844 O A ASP A 116 ? -3.87139 -36.55885 -24.82720 0.479 25.66097 O ? A ? 78 O 1
   ATOM 1845 CB A ASP A 116 ? -6.19311 -37.48820 -26.31163 0.479 23.84853 C ? A ? 78 CB 1
   ATOM 1846 CG A ASP A 116 ? -6.52951 -38.66791 -25.37276 0.479 24.84749 C ? A ? 78 CG 1
   ATOM 1847 OD1 A ASP A 116 ? -6.59886 -38.49364 -24.13045 0.479 23.16175 O ? A ? 78 OD1 1
   ATOM 1848 OD2 A ASP A 116 ? -6.72099 -39.80824 -25.87725 0.479 23.42552 O ? A ? 78 OD2 1
   ATOM 1849 N B ASP A 116 ? -6.04117 -34.58373 -26.52708 0.436 24.62828 N ? A ? 78 N 1
   ATOM 1850 CA B ASP A 116 ? -6.44272 -35.60816 -25.56140 0.436 22.55132 C ? A ? 78 CA 1
   ATOM 1851 C B ASP A 116 ? -5.25581 -35.79804 -24.62526 0.436 23.91487 C ? A ? 78 C 1
   ATOM 1852 O B ASP A 116 ? -4.28184 -36.46729 -24.97587 0.436 24.21772 O ? A ? 78 O 1
   ATOM 1853 CB B ASP A 116 ? -6.84186 -36.90236 -26.28075 0.436 23.02745 C ? A ? 78 CB 1
   ATOM 1854 CG B ASP A 116 ? -7.16635 -38.04246 -25.32556 0.436 23.35403 C ? A ? 78 CG 1
   ATOM 1855 OD1 B ASP A 116 ? -7.04464 -37.86230 -24.09208 0.436 24.66389 O ? A ? 78 OD1 1
   ATOM 1856 OD2 B ASP A 116 ? -7.55961 -39.13772 -25.78430 0.436 22.34864 O ? A ? 78 OD2 1
   ATOM 1857 N C ASP A 116 ? -5.83048 -34.84160 -26.68340 0.085 24.82918 N ? A ? 78 N 1
   ATOM 1858 CA C ASP A 116 ? -6.09833 -35.86559 -25.68001 0.085 23.44300 C ? A ? 78 CA 1
   ATOM 1859 C C ASP A 116 ? -4.95982 -35.86493 -24.66758 0.085 23.54104 C ? A ? 78 C 1
   ATOM 1860 O C ASP A 116 ? -3.86126 -36.34624 -24.95911 0.085 24.80538 O ? A ? 78 O 1
   ATOM 1861 CB C ASP A 116 ? -6.25147 -37.23807 -26.33245 0.085 23.88606 C ? A ? 78 CB 1
   ATOM 1862 CG C ASP A 116 ? -6.90069 -38.24486 -25.41544 0.085 23.60129 C ? A ? 78 CG 1
   ATOM 1863 OD1 C ASP A 116 ? -6.38036 -38.44891 -24.29863 0.085 23.38950 O ? A ? 78 OD1 1
   ATOM 1864 OD2 C ASP A 116 ? -7.94583 -38.82259 -25.78658 0.085 22.86691 O ? A ? 78 OD2 1
   ATOM 1865 N A TRP A 117 ? -5.28806 -35.58009 -23.36588 0.484 22.41093 N ? A ? 79 N 1
   ATOM 1866 CA A TRP A 117 ? -4.31689 -35.44079 -22.28002 0.484 22.17853 C ? A ? 79 CA 1
   ATOM 1867 C A TRP A 117 ? -4.18169 -36.70091 -21.42467 0.484 21.11012 C ? A ? 79 C 1
   ATOM 1868 O A TRP A 117 ? -3.39074 -36.70201 -20.46879 0.484 20.35478 O ? A ? 79 O 1
   ATOM 1869 CB A TRP A 117 ? -4.70449 -34.23290 -21.41148 0.484 20.87002 C ? A ? 79 CB 1
   ATOM 1870 CG A TRP A 117 ? -4.88494 -32.99169 -22.22465 0.484 23.67541 C ? A ? 79 CG 1
   ATOM 1871 CD1 A TRP A 117 ? -4.12724 -32.60684 -23.30180 0.484 19.89469 C ? A ? 79 CD1 1
   ATOM 1872 CD2 A TRP A 117 ? -5.90654 -31.99250 -22.07813 0.484 22.38946 C ? A ? 79 CD2 1
   ATOM 1873 NE1 A TRP A 117 ? -4.60001 -31.42540 -23.81641 0.484 23.24172 N ? A ? 79 NE1 1
   ATOM 1874 CE2 A TRP A 117 ? -5.69393 -31.02674 -23.09123 0.484 22.74034 C ? A ? 79 CE2 1
   ATOM 1875 CE3 A TRP A 117 ? -6.98317 -31.82070 -21.19400 0.484 20.80823 C ? A ? 79 CE3 1
   ATOM 1876 CZ2 A TRP A 117 ? -6.50856 -29.90356 -23.24248 0.484 22.94443 C ? A ? 79 CZ2 1
   ATOM 1877 CZ3 A TRP A 117 ? -7.79360 -30.70122 -21.33899 0.484 18.11680 C ? A ? 79 CZ3 1
   ATOM 1878 CH2 A TRP A 117 ? -7.55447 -29.75496 -22.36161 0.484 24.22015 C ? A ? 79 CH2 1
   ATOM 1879 N B TRP A 117 ? -5.35963 -35.23578 -23.42526 0.437 21.88840 N ? A ? 79 N 1
   ATOM 1880 CA B TRP A 117 ? -4.24823 -35.18199 -22.48102 0.437 22.48694 C ? A ? 79 CA 1
   ATOM 1881 C B TRP A 117 ? -4.20305 -36.38393 -21.52809 0.437 21.29008 C ? A ? 79 C 1
   ATOM 1882 O B TRP A 117 ? -3.45669 -36.34531 -20.54116 0.437 20.93381 O ? A ? 79 O 1
   ATOM 1883 CB B TRP A 117 ? -4.32168 -33.86122 -21.69631 0.437 21.05460 C ? A ? 79 CB 1
   ATOM 1884 CG B TRP A 117 ? -4.56298 -32.63148 -22.59342 0.437 22.59944 C ? A ? 79 CG 1
   ATOM 1885 CD1 B TRP A 117 ? -3.78447 -32.21436 -23.63581 0.437 21.09010 C ? A ? 79 CD1 1
   ATOM 1886 CD2 B TRP A 117 ? -5.63500 -31.67026 -22.48729 0.437 21.60735 C ? A ? 79 CD2 1
   ATOM 1887 NE1 B TRP A 117 ? -4.31243 -31.07175 -24.19766 0.437 23.53987 N ? A ? 79 NE1 1
   ATOM 1888 CE2 B TRP A 117 ? -5.44807 -30.71664 -23.51625 0.437 22.73531 C ? A ? 79 CE2 1
   ATOM 1889 CE3 B TRP A 117 ? -6.74482 -31.54092 -21.63985 0.437 22.54310 C ? A ? 79 CE3 1
   ATOM 1890 CZ2 B TRP A 117 ? -6.31449 -29.63567 -23.70482 0.437 21.08124 C ? A ? 79 CZ2 1
   ATOM 1891 CZ3 B TRP A 117 ? -7.61004 -30.47371 -21.82735 0.437 21.21612 C ? A ? 79 CZ3 1
   ATOM 1892 CH2 B TRP A 117 ? -7.39723 -29.53638 -22.86447 0.437 23.58427 C ? A ? 79 CH2 1
   ATOM 1893 N C TRP A 117 ? -5.23410 -35.36321 -23.46886 0.079 22.26924 N ? A ? 79 N 1
   ATOM 1894 CA C TRP A 117 ? -4.21691 -35.24927 -22.43299 0.079 22.43495 C ? A ? 79 CA 1
   ATOM 1895 C C TRP A 117 ? -4.20401 -36.42884 -21.46577 0.079 21.38376 C ? A ? 79 C 1
   ATOM 1896 O C TRP A 117 ? -3.43945 -36.40307 -20.49470 0.079 20.92574 O ? A ? 79 O 1
   ATOM 1897 CB C TRP A 117 ? -4.41185 -33.94351 -21.65553 0.079 21.17403 C ? A ? 79 CB 1
   ATOM 1898 CG C TRP A 117 ? -4.58016 -32.73577 -22.53898 0.079 22.54277 C ? A ? 79 CG 1
   ATOM 1899 CD1 C TRP A 117 ? -3.75279 -32.33629 -23.54866 0.079 21.40222 C ? A ? 79 CD1 1
   ATOM 1900 CD2 C TRP A 117 ? -5.63153 -31.76182 -22.47369 0.079 21.71585 C ? A ? 79 CD2 1
   ATOM 1901 NE1 C TRP A 117 ? -4.22876 -31.18131 -24.12248 0.079 23.33101 N ? A ? 79 NE1 1
   ATOM 1902 CE2 C TRP A 117 ? -5.38084 -30.80776 -23.48145 0.079 22.71108 C ? A ? 79 CE2 1
   ATOM 1903 CE3 C TRP A 117 ? -6.76413 -31.60921 -21.66674 0.079 22.34766 C ? A ? 79 CE3 1
   ATOM 1904 CZ2 C TRP A 117 ? -6.21756 -29.71415 -23.70002 0.079 21.31745 C ? A ? 79 CZ2 1
   ATOM 1905 CZ3 C TRP A 117 ? -7.59452 -30.52402 -21.88517 0.079 21.18039 C ? A ? 79 CZ3 1
   ATOM 1906 CH2 C TRP A 117 ? -7.31840 -29.59123 -22.89598 0.079 23.35372 C ? A ? 79 CH2 1
   ATOM 1907 N A THR A 118 ? -4.91429 -37.77335 -21.73175 0.476 21.57662 N ? A ? 80 N 1
   ATOM 1908 CA A THR A 118 ? -4.75408 -38.99466 -20.93815 0.476 21.79005 C ? A ? 80 CA 1
   ATOM 1909 C A THR A 118 ? -3.44836 -39.73211 -21.23280 0.476 21.23119 C ? A ? 80 C 1
   ATOM 1910 O A THR A 118 ? -3.20803 -40.79833 -20.65395 0.476 24.11312 O ? A ? 80 O 1
   ATOM 1911 CB A THR A 118 ? -5.94588 -39.95244 -21.11985 0.476 25.54394 C ? A ? 80 CB 1
   ATOM 1912 OG1 A THR A 118 ? -5.95766 -40.51112 -22.44194 0.476 22.57448 O ? A ? 80 OG1 1
   ATOM 1913 CG2 A THR A 118 ? -7.26347 -39.24765 -20.83039 0.476 22.56109 C ? A ? 80 CG2 1
   ATOM 1914 N B THR A 118 ? -4.96808 -37.45092 -21.79923 0.442 20.84421 N ? A ? 80 N 1
   ATOM 1915 CA B THR A 118 ? -5.07964 -38.57201 -20.85998 0.442 22.65862 C ? A ? 80 CA 1
   ATOM 1916 C B THR A 118 ? -3.91008 -39.55655 -20.92565 0.442 22.70320 C ? A ? 80 C 1
   ATOM 1917 O B THR A 118 ? -3.85050 -40.47612 -20.09232 0.442 23.49169 O ? A ? 80 O 1
   ATOM 1918 CB B THR A 118 ? -6.41618 -39.32844 -21.04983 0.442 22.49722 C ? A ? 80 CB 1
   ATOM 1919 OG1 B THR A 118 ? -6.49677 -39.92899 -22.35049 0.442 24.10683 O ? A ? 80 OG1 1
   ATOM 1920 CG2 B THR A 118 ? -7.60750 -38.40065 -20.81862 0.442 24.31843 C ? A ? 80 CG2 1
   ATOM 1921 N C THR A 118 ? -5.01887 -37.46092 -21.70318 0.081 21.12493 N ? A ? 80 N 1
   ATOM 1922 CA C THR A 118 ? -5.06964 -38.59952 -20.79006 0.081 22.54983 C ? A ? 80 CA 1
   ATOM 1923 C C THR A 118 ? -3.81582 -39.46290 -20.84870 0.081 22.63542 C ? A ? 80 C 1
   ATOM 1924 O C THR A 118 ? -3.65087 -40.34242 -19.99471 0.081 22.89336 O ? A ? 80 O 1
   ATOM 1925 CB C THR A 118 ? -6.30256 -39.46420 -21.07574 0.081 22.87567 C ? A ? 80 CB 1
   ATOM 1926 OG1 C THR A 118 ? -6.08850 -40.24350 -22.25978 0.081 23.21472 O ? A ? 80 OG1 1
   ATOM 1927 CG2 C THR A 118 ? -7.53263 -38.58973 -21.26223 0.081 23.59187 C ? A ? 80 CG2 1
   ATOM 1928 N A ASN A 119 ? -2.57828 -39.18724 -22.07268 0.506 22.60893 N ? A ? 81 N 1
   ATOM 1929 CA A ASN A 119 ? -1.22847 -39.71099 -22.17246 0.506 25.25765 C ? A ? 81 CA 1
   ATOM 1930 C A ASN A 119 ? -0.30882 -39.15064 -21.10082 0.506 22.09143 C ? A ? 81 C 1
   ATOM 1931 O A ASN A 119 ? 0.87157 -39.53077 -21.06290 0.506 21.81598 O ? A ? 81 O 1
   ATOM 1932 CB A ASN A 119 ? -0.63039 -39.40222 -23.54421 0.506 25.22237 C ? A ? 81 CB 1
   ATOM 1933 CG A ASN A 119 ? -0.47041 -37.89686 -23.78885 0.506 28.16182 C ? A ? 81 CG 1
   ATOM 1934 OD1 A ASN A 119 ? -1.39870 -37.11300 -23.56206 0.506 24.93032 O ? A ? 81 OD1 1
   ATOM 1935 ND2 A ASN A 119 ? 0.70783 -37.49315 -24.26917 0.506 33.85679 N ? A ? 81 ND2 1
   ATOM 1936 N B ASN A 119 ? -2.97241 -39.37550 -21.86420 0.448 22.44553 N ? A ? 81 N 1
   ATOM 1937 CA B ASN A 119 ? -1.68459 -40.06413 -21.85125 0.448 23.26432 C ? A ? 81 CA 1
   ATOM 1938 C B ASN A 119 ? -0.67116 -39.38492 -20.93715 0.448 22.22510 C ? A ? 81 C 1
   ATOM 1939 O B ASN A 119 ? 0.40653 -39.95293 -20.70601 0.448 23.60642 O ? A ? 81 O 1
   ATOM 1940 CB B ASN A 119 ? -1.10653 -40.15511 -23.27691 0.448 22.54608 C ? A ? 81 CB 1
   ATOM 1941 CG B ASN A 119 ? -0.85576 -38.77264 -23.90069 0.448 27.83205 C ? A ? 81 CG 1
   ATOM 1942 OD1 B ASN A 119 ? -1.48610 -37.79295 -23.51035 0.448 24.36576 O ? A ? 81 OD1 1
   ATOM 1943 ND2 B ASN A 119 ? 0.05666 -38.69639 -24.88535 0.448 30.61303 N ? A ? 81 ND2 1
   ATOM 1944 N C ASN A 119 ? -2.93489 -39.23682 -21.82476 0.046 22.64152 N ? A ? 81 N 1
   ATOM 1945 CA C ASN A 119 ? -1.65080 -39.92261 -21.87273 0.046 23.36184 C ? A ? 81 CA 1
   ATOM 1946 C C ASN A 119 ? -0.64554 -39.35817 -20.87730 0.046 22.31441 C ? A ? 81 C 1
   ATOM 1947 O C ASN A 119 ? 0.42124 -39.95507 -20.69381 0.046 23.52934 O ? A ? 81 O 1
   ATOM 1948 CB C ASN A 119 ? -1.06575 -39.85718 -23.28764 0.046 23.66786 C ? A ? 81 CB 1
   ATOM 1949 CG C ASN A 119 ? -0.72240 -38.43994 -23.71748 0.046 26.08537 C ? A ? 81 CG 1
   ATOM 1950 OD1 C ASN A 119 ? -1.49589 -37.50582 -23.50440 0.046 24.40372 O ? A ? 81 OD1 1
   ATOM 1951 ND2 C ASN A 119 ? 0.44597 -38.27592 -24.32892 0.046 27.92529 N ? A ? 81 ND2 1
   ATOM 1952 N A ASN A 120 ? -0.81810 -38.24303 -20.25645 0.481 23.09144 N ? A ? 82 N 1
   ATOM 1953 CA A ASN A 120 ? -0.03885 -37.62499 -19.18488 0.481 20.41271 C ? A ? 82 CA 1
   ATOM 1954 C A ASN A 120 ? -0.23737 -38.41447 -17.89227 0.481 20.04806 C ? A ? 82 C 1
   ATOM 1955 O A ASN A 120 ? -1.37963 -38.56149 -17.43822 0.481 19.90406 O ? A ? 82 O 1
   ATOM 1956 CB A ASN A 120 ? -0.47701 -36.17663 -19.01141 0.481 19.64646 C ? A ? 82 CB 1
   ATOM 1957 CG A ASN A 120 ? 0.45599 -35.36089 -18.13104 0.481 19.48088 C ? A ? 82 CG 1
   ATOM 1958 OD1 A ASN A 120 ? 1.02704 -35.86010 -17.15291 0.481 19.80102 O ? A ? 82 OD1 1
   ATOM 1959 ND2 A ASN A 120 ? 0.59461 -34.07391 -18.46634 0.481 17.64919 N ? A ? 82 ND2 1
   ATOM 1960 N B ASN A 120 ? -0.98881 -38.18266 -20.42449 0.441 22.54536 N ? A ? 82 N 1
   ATOM 1961 CA B ASN A 120 ? -0.13244 -37.50630 -19.43862 0.441 20.72552 C ? A ? 82 CA 1
   ATOM 1962 C B ASN A 120 ? -0.25829 -38.21977 -18.09324 0.441 20.12157 C ? A ? 82 C 1
   ATOM 1963 O B ASN A 120 ? -1.37782 -38.42321 -17.60413 0.441 20.01065 O ? A ? 82 O 1
   ATOM 1964 CB B ASN A 120 ? -0.55060 -36.02410 -19.34289 0.441 19.29073 C ? A ? 82 CB 1
   ATOM 1965 CG B ASN A 120 ? 0.25107 -35.20917 -18.31114 0.441 18.86001 C ? A ? 82 CG 1
   ATOM 1966 OD1 B ASN A 120 ? 0.62096 -35.69280 -17.23945 0.441 19.31861 O ? A ? 82 OD1 1
   ATOM 1967 ND2 B ASN A 120 ? 0.47591 -33.93103 -18.63015 0.441 17.31463 N ? A ? 82 ND2 1
   ATOM 1968 N C ASN A 120 ? -0.95558 -38.23117 -20.23940 0.078 22.75047 N ? A ? 82 N 1
   ATOM 1969 CA C ASN A 120 ? -0.08500 -37.67024 -19.21194 0.078 20.52472 C ? A ? 82 CA 1
   ATOM 1970 C C ASN A 120 ? -0.27564 -38.43812 -17.90754 0.078 20.04271 C ? A ? 82 C 1
   ATOM 1971 O C ASN A 120 ? -1.40602 -38.55218 -17.42336 0.078 19.84899 O ? A ? 82 O 1
   ATOM 1972 CB C ASN A 120 ? -0.39564 -36.18568 -19.00789 0.078 19.67462 C ? A ? 82 CB 1
   ATOM 1973 CG C ASN A 120 ? 0.67984 -35.45610 -18.21716 0.078 19.29853 C ? A ? 82 CG 1
   ATOM 1974 OD1 C ASN A 120 ? 1.23070 -35.98202 -17.24822 0.078 19.56042 O ? A ? 82 OD1 1
   ATOM 1975 ND2 C ASN A 120 ? 0.97761 -34.22820 -18.62864 0.078 18.79729 N ? A ? 82 ND2 1
   ATOM 1976 N A PRO A 121 ? 0.82490 -38.92998 -17.26743 0.486 20.08813 N ? A ? 83 N 1
   ATOM 1977 CA A PRO A 121 ? 0.64146 -39.78657 -16.08547 0.486 17.99216 C ? A ? 83 CA 1
   ATOM 1978 C A PRO A 121 ? 0.24031 -39.03597 -14.82725 0.486 17.63666 C ? A ? 83 C 1
   ATOM 1979 O A PRO A 121 ? -0.13769 -39.69454 -13.84366 0.486 19.22778 O ? A ? 83 O 1
   ATOM 1980 CB A PRO A 121 ? 2.01845 -40.44583 -15.91474 0.486 19.16470 C ? A ? 83 CB 1
   ATOM 1981 CG A PRO A 121 ? 2.97858 -39.46081 -16.52303 0.486 21.80108 C ? A ? 83 CG 1
   ATOM 1982 CD A PRO A 121 ? 2.24126 -38.81265 -17.66862 0.486 20.77803 C ? A ? 83 CD 1
   ATOM 1983 N B PRO A 121 ? 0.85338 -38.60591 -17.45854 0.420 20.36542 N ? A ? 83 N 1
   ATOM 1984 CA B PRO A 121 ? 0.75701 -39.42760 -16.23904 0.420 18.16152 C ? A ? 83 CA 1
   ATOM 1985 C B PRO A 121 ? 0.27090 -38.67614 -15.00834 0.420 17.51532 C ? A ? 83 C 1
   ATOM 1986 O B PRO A 121 ? -0.00647 -39.33663 -13.99915 0.420 20.09146 O ? A ? 83 O 1
   ATOM 1987 CB B PRO A 121 ? 2.19408 -39.93344 -16.04026 0.420 19.91279 C ? A ? 83 CB 1
   ATOM 1988 CG B PRO A 121 ? 3.06224 -38.87139 -16.71976 0.420 20.97084 C ? A ? 83 CG 1
   ATOM 1989 CD B PRO A 121 ? 2.24826 -38.38944 -17.89254 0.420 19.63643 C ? A ? 83 CD 1
   ATOM 1990 N C PRO A 121 ? 0.79319 -38.98121 -17.31665 0.094 20.06567 N ? A ? 83 N 1
   ATOM 1991 CA C PRO A 121 ? 0.62376 -39.76695 -16.08339 0.094 18.21372 C ? A ? 83 CA 1
   ATOM 1992 C C PRO A 121 ? 0.15707 -38.94763 -14.89276 0.094 17.81643 C ? A ? 83 C 1
   ATOM 1993 O C PRO A 121 ? -0.41237 -39.52526 -13.95852 0.094 18.92116 O ? A ? 83 O 1
   ATOM 1994 CB C PRO A 121 ? 2.02298 -40.35291 -15.84310 0.094 19.36435 C ? A ? 83 CB 1
   ATOM 1995 CG C PRO A 121 ? 2.95004 -39.41756 -16.55417 0.094 21.66935 C ? A ? 83 CG 1
   ATOM 1996 CD C PRO A 121 ? 2.19680 -38.94224 -17.76412 0.094 20.63110 C ? A ? 83 CD 1
   ATOM 1997 N A PHE A 122 ? 0.33801 -37.70012 -14.81622 0.476 16.90975 N ? A ? 84 N 1
   ATOM 1998 CA A PHE A 122 ? -0.07210 -36.87953 -13.67074 0.476 15.64103 C ? A ? 84 CA 1
   ATOM 1999 C A PHE A 122 ? -1.57180 -36.58058 -13.78802 0.476 16.70445 C ? A ? 84 C 1
   ATOM 2000 O A PHE A 122 ? -1.99558 -35.88874 -14.72741 0.476 16.12911 O ? A ? 84 O 1
   ATOM 2001 CB A PHE A 122 ? 0.75117 -35.57695 -13.62523 0.476 15.77940 C ? A ? 84 CB 1
   ATOM 2002 CG A PHE A 122 ? 2.25953 -35.76308 -13.39906 0.476 17.46120 C ? A ? 84 CG 1
   ATOM 2003 CD1 A PHE A 122 ? 3.14642 -35.85833 -14.48014 0.476 18.16745 C ? A ? 84 CD1 1
   ATOM 2004 CD2 A PHE A 122 ? 2.79012 -35.76911 -12.11203 0.476 16.85850 C ? A ? 84 CD2 1
   ATOM 2005 CE1 A PHE A 122 ? 4.52908 -36.00144 -14.27571 0.476 18.13285 C ? A ? 84 CE1 1
   ATOM 2006 CE2 A PHE A 122 ? 4.16385 -35.92218 -11.89285 0.476 19.66342 C ? A ? 84 CE2 1
   ATOM 2007 CZ A PHE A 122 ? 5.04528 -36.03823 -12.98270 0.476 18.07575 C ? A ? 84 CZ 1
   ATOM 2008 N B PHE A 122 ? 0.17554 -37.34407 -15.05331 0.466 16.77048 N ? A ? 84 N 1
   ATOM 2009 CA B PHE A 122 ? -0.19544 -36.51022 -13.90251 0.466 16.09839 C ? A ? 84 CA 1
   ATOM 2010 C B PHE A 122 ? -1.68859 -36.15249 -13.93992 0.466 16.60255 C ? A ? 84 C 1
   ATOM 2011 O B PHE A 122 ? -2.12830 -35.43153 -14.85046 0.466 14.05197 O ? A ? 84 O 1
   ATOM 2012 CB B PHE A 122 ? 0.62950 -35.20861 -13.90248 0.466 15.75695 C ? A ? 84 CB 1
   ATOM 2013 CG B PHE A 122 ? 2.13031 -35.37422 -13.65218 0.466 17.16979 C ? A ? 84 CG 1
   ATOM 2014 CD1 B PHE A 122 ? 2.62383 -35.53677 -12.36639 0.466 16.82702 C ? A ? 84 CD1 1
   ATOM 2015 CD2 B PHE A 122 ? 3.04830 -35.29590 -14.70126 0.466 17.62539 C ? A ? 84 CD2 1
   ATOM 2016 CE1 B PHE A 122 ? 3.98709 -35.66885 -12.12859 0.466 20.00274 C ? A ? 84 CE1 1
   ATOM 2017 CE2 B PHE A 122 ? 4.42830 -35.41946 -14.46571 0.466 17.25851 C ? A ? 84 CE2 1
   ATOM 2018 CZ B PHE A 122 ? 4.89207 -35.61362 -13.18786 0.466 19.42107 C ? A ? 84 CZ 1
   ATOM 2019 N C PHE A 122 ? 0.37361 -37.63290 -14.89369 0.058 17.08684 N ? A ? 84 N 1
   ATOM 2020 CA C PHE A 122 ? -0.03466 -36.77615 -13.78272 0.058 16.08949 C ? A ? 84 CA 1
   ATOM 2021 C C PHE A 122 ? -1.52633 -36.47716 -13.89832 0.058 16.58534 C ? A ? 84 C 1
   ATOM 2022 O C PHE A 122 ? -1.96091 -35.81398 -14.84666 0.058 16.03214 O ? A ? 84 O 1
   ATOM 2023 CB C PHE A 122 ? 0.77884 -35.48266 -13.77922 0.058 16.18054 C ? A ? 84 CB 1
   ATOM 2024 CG C PHE A 122 ? 2.24258 -35.67432 -13.47652 0.058 17.46888 C ? A ? 84 CG 1
   ATOM 2025 CD1 C PHE A 122 ? 3.15884 -35.86315 -14.50047 0.058 18.22806 C ? A ? 84 CD1 1
   ATOM 2026 CD2 C PHE A 122 ? 2.70392 -35.64472 -12.16951 0.058 17.05269 C ? A ? 84 CD2 1
   ATOM 2027 CE1 C PHE A 122 ? 4.50607 -36.03176 -14.22557 0.058 18.27983 C ? A ? 84 CE1 1
   ATOM 2028 CE2 C PHE A 122 ? 4.04861 -35.81491 -11.88693 0.058 19.51575 C ? A ? 84 CE2 1
   ATOM 2029 CZ C PHE A 122 ? 4.95207 -36.00720 -12.91727 0.058 18.33339 C ? A ? 84 CZ 1
   ATOM 2030 N A ASN A 123 ? -2.39622 -37.11649 -12.85678 0.507 15.09159 N ? A ? 85 N 1
   ATOM 2031 CA A ASN A 123 ? -3.81791 -36.75919 -12.90099 0.507 15.96401 C ? A ? 85 CA 1
   ATOM 2032 C A ASN A 123 ? -4.03286 -35.27335 -12.60977 0.507 14.08408 C ? A ? 85 C 1
   ATOM 2033 O A ASN A 123 ? -4.97547 -34.67366 -13.13946 0.507 15.23977 O ? A ? 85 O 1
   ATOM 2034 CB A ASN A 123 ? -4.64708 -37.59914 -11.92387 0.507 14.71252 C ? A ? 85 CB 1
   ATOM 2035 CG A ASN A 123 ? -4.65495 -39.07514 -12.27127 0.507 17.61902 C ? A ? 85 CG 1
   ATOM 2036 OD1 A ASN A 123 ? -4.68897 -39.44417 -13.44681 0.507 16.87289 O ? A ? 85 OD1 1
   ATOM 2037 ND2 A ASN A 123 ? -4.63137 -39.93402 -11.24320 0.507 16.25283 N ? A ? 85 ND2 1
   ATOM 2038 N B ASN A 123 ? -2.46537 -36.60953 -12.93639 0.442 15.47666 N ? A ? 85 N 1
   ATOM 2039 CA B ASN A 123 ? -3.89622 -36.27395 -12.92341 0.442 14.99521 C ? A ? 85 CA 1
   ATOM 2040 C B ASN A 123 ? -4.11516 -34.80560 -12.58895 0.442 14.55741 C ? A ? 85 C 1
   ATOM 2041 O B ASN A 123 ? -5.08591 -34.19578 -13.05828 0.442 13.95942 O ? A ? 85 O 1
   ATOM 2042 CB B ASN A 123 ? -4.67608 -37.15374 -11.93314 0.442 14.74770 C ? A ? 85 CB 1
   ATOM 2043 CG B ASN A 123 ? -4.72233 -38.61089 -12.34508 0.442 16.96996 C ? A ? 85 CG 1
   ATOM 2044 OD1 B ASN A 123 ? -4.72960 -38.94217 -13.53681 0.442 16.85466 O ? A ? 85 OD1 1
   ATOM 2045 ND2 B ASN A 123 ? -4.75037 -39.50440 -11.35149 0.442 16.65884 N ? A ? 85 ND2 1
   ATOM 2046 N C ASN A 123 ? -2.31624 -36.95948 -12.93189 0.052 15.64977 N ? A ? 85 N 1
   ATOM 2047 CA C ASN A 123 ? -3.74545 -36.65953 -12.93845 0.052 15.85958 C ? A ? 85 CA 1
   ATOM 2048 C C ASN A 123 ? -4.01334 -35.18797 -12.64943 0.052 14.36413 C ? A ? 85 C 1
   ATOM 2049 O C ASN A 123 ? -5.00915 -34.63530 -13.13097 0.052 15.26414 O ? A ? 85 O 1
   ATOM 2050 CB C ASN A 123 ? -4.48127 -37.53397 -11.92233 0.052 15.23164 C ? A ? 85 CB 1
   ATOM 2051 CG C ASN A 123 ? -4.54434 -38.98944 -12.33930 0.052 17.33367 C ? A ? 85 CG 1
   ATOM 2052 OD1 C ASN A 123 ? -4.54968 -39.30680 -13.52854 0.052 17.15274 O ? A ? 85 OD1 1
   ATOM 2053 ND2 C ASN A 123 ? -4.59897 -39.88455 -11.35813 0.052 16.69943 N ? A ? 85 ND2 1
   ATOM 2054 N A ASP A 124 ? -3.18470 -34.65650 -11.76677 0.504 14.65280 N ? A ? 86 N 1
   ATOM 2055 CA A ASP A 124 ? -3.32637 -33.21993 -11.52243 0.504 14.22027 C ? A ? 86 CA 1
   ATOM 2056 C A ASP A 124 ? -3.11336 -32.41318 -12.81284 0.504 15.26921 C ? A ? 86 C 1
   ATOM 2057 O A ASP A 124 ? -3.93229 -31.54353 -13.13704 0.504 16.67716 O ? A ? 86 O 1
   ATOM 2058 CB A ASP A 124 ? -2.42676 -32.75168 -10.35812 0.504 14.40524 C ? A ? 86 CB 1
   ATOM 2059 CG A ASP A 124 ? -0.92885 -33.11173 -10.50997 0.504 17.95384 C ? A ? 86 CG 1
   ATOM 2060 OD1 A ASP A 124 ? -0.57142 -34.00515 -11.29530 0.504 15.43301 O ? A ? 86 OD1 1
   ATOM 2061 OD2 A ASP A 124 ? -0.09865 -32.50098 -9.77763 0.504 14.63655 O ? A ? 86 OD2 1
   ATOM 2062 N B ASP A 124 ? -3.22557 -34.21019 -11.79205 0.449 14.51608 N ? A ? 86 N 1
   ATOM 2063 CA B ASP A 124 ? -3.34902 -32.77941 -11.54028 0.449 13.84987 C ? A ? 86 CA 1
   ATOM 2064 C B ASP A 124 ? -3.16254 -31.96772 -12.83468 0.449 15.34089 C ? A ? 86 C 1
   ATOM 2065 O B ASP A 124 ? -3.98447 -31.08583 -13.13823 0.449 16.00900 O ? A ? 86 O 1
   ATOM 2066 CB B ASP A 124 ? -2.41069 -32.33308 -10.40320 0.449 15.15826 C ? A ? 86 CB 1
   ATOM 2067 CG B ASP A 124 ? -0.94137 -32.74495 -10.58650 0.449 17.79822 C ? A ? 86 CG 1
   ATOM 2068 OD1 B ASP A 124 ? -0.60662 -33.52495 -11.49890 0.449 15.33788 O ? A ? 86 OD1 1
   ATOM 2069 OD2 B ASP A 124 ? -0.10367 -32.28106 -9.75812 0.449 14.63467 O ? A ? 86 OD2 1
   ATOM 2070 N C ASP A 124 ? -3.14540 -34.53867 -11.86877 0.047 14.89467 N ? A ? 86 N 1
   ATOM 2071 CA C ASP A 124 ? -3.35140 -33.12675 -11.56096 0.047 14.34764 C ? A ? 86 CA 1
   ATOM 2072 C C ASP A 124 ? -3.13562 -32.25042 -12.79201 0.047 15.32638 C ? A ? 86 C 1
   ATOM 2073 O C ASP A 124 ? -3.86879 -31.27529 -12.99602 0.047 16.13529 O ? A ? 86 O 1
   ATOM 2074 CB C ASP A 124 ? -2.45062 -32.69353 -10.39681 0.047 14.60910 C ? A ? 86 CB 1
   ATOM 2075 CG C ASP A 124 ? -0.96319 -32.90787 -10.66536 0.047 17.13553 C ? A ? 86 CG 1
   ATOM 2076 OD1 C ASP A 124 ? -0.59792 -33.70444 -11.55215 0.047 15.74311 O ? A ? 86 OD1 1
   ATOM 2077 OD2 C ASP A 124 ? -0.14567 -32.28193 -9.95616 0.047 15.09365 O ? A ? 86 OD2 1
   ATOM 2078 N A ASP A 125 ? -2.06534 -32.72599 -13.59504 0.491 14.08378 N ? A ? 87 N 1
   ATOM 2079 CA A ASP A 125 ? -1.89995 -32.07603 -14.90772 0.491 15.35988 C ? A ? 87 CA 1
   ATOM 2080 C A ASP A 125 ? -3.18687 -32.13103 -15.72034 0.491 16.39630 C ? A ? 87 C 1
   ATOM 2081 O A ASP A 125 ? -3.64207 -31.11219 -16.25764 0.491 17.57768 O ? A ? 87 O 1
   ATOM 2082 CB A ASP A 125 ? -0.77679 -32.72376 -15.73663 0.491 15.55140 C ? A ? 87 CB 1
   ATOM 2083 CG A ASP A 125 ? 0.60592 -32.17613 -15.42291 0.491 19.30521 C ? A ? 87 CG 1
   ATOM 2084 OD1 A ASP A 125 ? 0.92845 -31.97052 -14.22523 0.491 17.16193 O ? A ? 87 OD1 1
   ATOM 2085 OD2 A ASP A 125 ? 1.40633 -31.98060 -16.38237 0.491 15.38819 O ? A ? 87 OD2 1
   ATOM 2086 N B ASP A 125 ? -2.11588 -32.26367 -13.63136 0.472 14.59093 N ? A ? 87 N 1
   ATOM 2087 CA B ASP A 125 ? -1.96348 -31.57027 -14.92384 0.472 14.55640 C ? A ? 87 CA 1
   ATOM 2088 C B ASP A 125 ? -3.27245 -31.61730 -15.71169 0.472 15.95973 C ? A ? 87 C 1
   ATOM 2089 O B ASP A 125 ? -3.72410 -30.60450 -16.26798 0.472 16.70467 O ? A ? 87 O 1
   ATOM 2090 CB B ASP A 125 ? -0.84944 -32.18046 -15.80385 0.472 14.25938 C ? A ? 87 CB 1
   ATOM 2091 CG B ASP A 125 ? 0.54985 -32.13332 -15.18300 0.472 18.84457 C ? A ? 87 CG 1
   ATOM 2092 OD1 B ASP A 125 ? 0.70539 -31.73507 -13.99876 0.472 17.72636 O ? A ? 87 OD1 1
   ATOM 2093 OD2 B ASP A 125 ? 1.52232 -32.51066 -15.91445 0.472 19.01558 O ? A ? 87 OD2 1
   ATOM 2094 N C ASP A 125 ? -2.15259 -32.58953 -13.63420 0.037 14.63526 N ? A ? 87 N 1
   ATOM 2095 CA C ASP A 125 ? -1.95847 -31.84948 -14.88040 0.037 15.33117 C ? A ? 87 CA 1
   ATOM 2096 C C ASP A 125 ? -3.21935 -31.87151 -15.73401 0.037 16.11979 C ? A ? 87 C 1
   ATOM 2097 O C ASP A 125 ? -3.56117 -30.87408 -16.38125 0.037 16.87043 O ? A ? 87 O 1
   ATOM 2098 CB C ASP A 125 ? -0.78258 -32.42819 -15.67089 0.037 15.60458 C ? A ? 87 CB 1
   ATOM 2099 CG C ASP A 125 ? 0.55530 -32.17526 -15.00655 0.037 18.18332 C ? A ? 87 CG 1
   ATOM 2100 OD1 C ASP A 125 ? 0.57315 -31.58792 -13.90449 0.037 17.46956 O ? A ? 87 OD1 1
   ATOM 2101 OD2 C ASP A 125 ? 1.59173 -32.56168 -15.59244 0.037 18.23719 O ? A ? 87 OD2 1
   ATOM 2102 N A ILE A 126 ? -3.75339 -33.33267 -15.88622 0.515 15.14842 N ? A ? 88 N 1
   ATOM 2103 CA A ILE A 126 ? -4.98693 -33.43472 -16.67356 0.515 15.36843 C ? A ? 88 CA 1
   ATOM 2104 C A ILE A 126 ? -6.07145 -32.54993 -16.06987 0.515 15.38779 C ? A ? 88 C 1
   ATOM 2105 O A ILE A 126 ? -6.77499 -31.82946 -16.78927 0.515 16.86699 O ? A ? 88 O 1
   ATOM 2106 CB A ILE A 126 ? -5.44429 -34.90749 -16.77787 0.515 14.29526 C ? A ? 88 CB 1
   ATOM 2107 CG1 A ILE A 126 ? -4.35157 -35.78216 -17.43026 0.515 15.51093 C ? A ? 88 CG1 1
   ATOM 2108 CG2 A ILE A 126 ? -6.80021 -35.01317 -17.51874 0.515 17.40950 C ? A ? 88 CG2 1
   ATOM 2109 CD1 A ILE A 126 ? -4.67553 -37.28123 -17.36510 0.515 15.31338 C ? A ? 88 CD1 1
   ATOM 2110 N B ILE A 126 ? -3.88350 -32.80528 -15.78869 0.434 16.89943 N ? A ? 88 N 1
   ATOM 2111 CA B ILE A 126 ? -5.10725 -32.97550 -16.57933 0.434 14.40501 C ? A ? 88 CA 1
   ATOM 2112 C B ILE A 126 ? -6.23049 -32.13055 -15.99243 0.434 15.81605 C ? A ? 88 C 1
   ATOM 2113 O B ILE A 126 ? -7.00442 -31.50095 -16.72590 0.434 16.73566 O ? A ? 88 O 1
   ATOM 2114 CB B ILE A 126 ? -5.48833 -34.47862 -16.65356 0.434 14.93678 C ? A ? 88 CB 1
   ATOM 2115 CG1 B ILE A 126 ? -4.48163 -35.27592 -17.50880 0.434 16.51740 C ? A ? 88 CG1 1
   ATOM 2116 CG2 B ILE A 126 ? -6.94148 -34.67981 -17.14806 0.434 17.41298 C ? A ? 88 CG2 1
   ATOM 2117 CD1 B ILE A 126 ? -4.63263 -36.78304 -17.40603 0.434 16.67126 C ? A ? 88 CD1 1
   ATOM 2118 N C ILE A 126 ? -3.92260 -33.00453 -15.74908 0.051 16.30130 N ? A ? 88 N 1
   ATOM 2119 CA C ILE A 126 ? -5.14621 -33.10971 -16.53665 0.051 14.86915 C ? A ? 88 CA 1
   ATOM 2120 C C ILE A 126 ? -6.25929 -32.27822 -15.91093 0.051 15.91614 C ? A ? 88 C 1
   ATOM 2121 O C ILE A 126 ? -7.03879 -31.62752 -16.61789 0.051 16.66732 O ? A ? 88 O 1
   ATOM 2122 CB C ILE A 126 ? -5.55371 -34.58843 -16.68314 0.051 15.06612 C ? A ? 88 CB 1
   ATOM 2123 CG1 C ILE A 126 ? -4.45613 -35.38067 -17.40003 0.051 16.50645 C ? A ? 88 CG1 1
   ATOM 2124 CG2 C ILE A 126 ? -6.87829 -34.71171 -17.42120 0.051 17.18163 C ? A ? 88 CG2 1
   ATOM 2125 CD1 C ILE A 126 ? -4.71986 -36.86996 -17.45966 0.051 16.76708 C ? A ? 88 CD1 1
   ATOM 2126 N A MET A 127 ? -6.22849 -32.58440 -14.73351 0.463 15.11081 N ? A ? 89 N 1
   ATOM 2127 CA A MET A 127 ? -7.36733 -31.87312 -14.13357 0.463 17.26798 C ? A ? 89 CA 1
   ATOM 2128 C A MET A 127 ? -7.20991 -30.34858 -14.19215 0.463 17.80294 C ? A ? 89 C 1
   ATOM 2129 O A MET A 127 ? -8.22549 -29.62869 -14.23347 0.463 15.51928 O ? A ? 89 O 1
   ATOM 2130 CB A MET A 127 ? -7.58930 -32.32638 -12.68139 0.463 13.16791 C ? A ? 89 CB 1
   ATOM 2131 CG A MET A 127 ? -8.94730 -31.85519 -12.09502 0.463 14.54161 C ? A ? 89 CG 1
   ATOM 2132 SD A MET A 127 ? -10.44329 -32.33337 -13.02179 0.463 16.67643 S ? A ? 89 SD 1
   ATOM 2133 CE A MET A 127 ? -10.47857 -34.06227 -12.56651 0.463 14.84685 C ? A ? 89 CE 1
   ATOM 2134 N B MET A 127 ? -6.33185 -32.09088 -14.65261 0.421 17.00145 N ? A ? 89 N 1
   ATOM 2135 CA B MET A 127 ? -7.47151 -31.41755 -14.02272 0.421 16.61786 C ? A ? 89 CA 1
   ATOM 2136 C B MET A 127 ? -7.32781 -29.89601 -14.00804 0.421 17.07647 C ? A ? 89 C 1
   ATOM 2137 O B MET A 127 ? -8.34660 -29.19639 -14.09768 0.421 15.57382 O ? A ? 89 O 1
   ATOM 2138 CB B MET A 127 ? -7.69572 -31.92370 -12.59292 0.421 14.37414 C ? A ? 89 CB 1
   ATOM 2139 CG B MET A 127 ? -9.00214 -31.35404 -11.96703 0.421 14.69510 C ? A ? 89 CG 1
   ATOM 2140 SD B MET A 127 ? -10.57074 -31.97337 -12.63847 0.421 16.24729 S ? A ? 89 SD 1
   ATOM 2141 CE B MET A 127 ? -10.34896 -33.74735 -12.44377 0.421 14.35543 C ? A ? 89 CE 1
   ATOM 2142 N C MET A 127 ? -6.34794 -32.27467 -14.57694 0.116 16.40627 N ? A ? 89 N 1
   ATOM 2143 CA C MET A 127 ? -7.47057 -31.60663 -13.92201 0.116 16.58531 C ? A ? 89 CA 1
   ATOM 2144 C C MET A 127 ? -7.35658 -30.08578 -13.99760 0.116 16.95129 C ? A ? 89 C 1
   ATOM 2145 O C MET A 127 ? -8.38297 -29.39485 -14.02723 0.116 15.78712 O ? A ? 89 O 1
   ATOM 2146 CB C MET A 127 ? -7.58300 -32.06907 -12.46659 0.116 14.34553 C ? A ? 89 CB 1
   ATOM 2147 CG C MET A 127 ? -8.94371 -31.78096 -11.82256 0.116 15.02269 C ? A ? 89 CG 1
   ATOM 2148 SD C MET A 127 ? -10.31547 -32.76038 -12.48168 0.116 15.99742 S ? A ? 89 SD 1
   ATOM 2149 CE C MET A 127 ? -9.73290 -34.41737 -12.13117 0.116 14.85877 C ? A ? 89 CE 1
   ATOM 2150 N A TRP A 128 ? -5.96596 -29.83327 -14.20714 0.485 15.39066 N ? A ? 90 N 1
   ATOM 2151 CA A TRP A 128 ? -5.78451 -28.37999 -14.31433 0.485 17.48681 C ? A ? 90 CA 1
   ATOM 2152 C A TRP A 128 ? -6.33696 -27.85088 -15.63673 0.485 17.35168 C ? A ? 90 C 1
   ATOM 2153 O A TRP A 128 ? -6.97021 -26.78579 -15.67226 0.485 18.87927 O ? A ? 90 O 1
   ATOM 2154 CB A TRP A 128 ? -4.30056 -27.97594 -14.16411 0.485 15.29780 C ? A ? 90 CB 1
   ATOM 2155 CG A TRP A 128 ? -3.69800 -28.10016 -12.73996 0.485 16.05032 C ? A ? 90 CG 1
   ATOM 2156 CD1 A TRP A 128 ? -2.68335 -28.95191 -12.34577 0.485 14.56266 C ? A ? 90 CD1 1
   ATOM 2157 CD2 A TRP A 128 ? -4.06415 -27.35663 -11.54504 0.485 13.67700 C ? A ? 90 CD2 1
   ATOM 2158 NE1 A TRP A 128 ? -2.40514 -28.77872 -11.01280 0.485 16.67976 N ? A ? 90 NE1 1
   ATOM 2159 CE2 A TRP A 128 ? -3.22482 -27.80629 -10.49920 0.485 14.84563 C ? A ? 90 CE2 1
   ATOM 2160 CE3 A TRP A 128 ? -4.98994 -26.34261 -11.27258 0.485 15.22211 C ? A ? 90 CE3 1
   ATOM 2161 CZ2 A TRP A 128 ? -3.32169 -27.30878 -9.18397 0.485 14.53618 C ? A ? 90 CZ2 1
   ATOM 2162 CZ3 A TRP A 128 ? -5.06894 -25.83899 -9.98335 0.485 15.79832 C ? A ? 90 CZ3 1
   ATOM 2163 CH2 A TRP A 128 ? -4.22685 -26.31253 -8.95335 0.485 16.79433 C ? A ? 90 CH2 1
   ATOM 2164 N B TRP A 128 ? -6.09857 -29.36131 -13.89265 0.470 15.90162 N ? A ? 90 N 1
   ATOM 2165 CA B TRP A 128 ? -5.91782 -27.92876 -14.13458 0.470 16.84757 C ? A ? 90 CA 1
   ATOM 2166 C B TRP A 128 ? -6.41259 -27.55377 -15.53381 0.470 17.60765 C ? A ? 90 C 1
   ATOM 2167 O B TRP A 128 ? -7.04692 -26.50441 -15.71551 0.470 18.48611 O ? A ? 90 O 1
   ATOM 2168 CB B TRP A 128 ? -4.44058 -27.50406 -13.96300 0.470 15.07289 C ? A ? 90 CB 1
   ATOM 2169 CG B TRP A 128 ? -3.81533 -27.65220 -12.53139 0.470 16.48745 C ? A ? 90 CG 1
   ATOM 2170 CD1 B TRP A 128 ? -2.76384 -28.48488 -12.17704 0.470 14.74702 C ? A ? 90 CD1 1
   ATOM 2171 CD2 B TRP A 128 ? -4.18799 -26.95971 -11.30243 0.470 14.44685 C ? A ? 90 CD2 1
   ATOM 2172 NE1 B TRP A 128 ? -2.47689 -28.34735 -10.84361 0.470 16.32253 N ? A ? 90 NE1 1
   ATOM 2173 CE2 B TRP A 128 ? -3.31789 -27.41907 -10.28399 0.470 14.83241 C ? A ? 90 CE2 1
   ATOM 2174 CE3 B TRP A 128 ? -5.13768 -25.97384 -10.97653 0.470 13.57423 C ? A ? 90 CE3 1
   ATOM 2175 CZ2 B TRP A 128 ? -3.39671 -26.95792 -8.94259 0.470 14.18325 C ? A ? 90 CZ2 1
   ATOM 2176 CZ3 B TRP A 128 ? -5.21670 -25.51583 -9.63557 0.470 16.52908 C ? A ? 90 CZ3 1
   ATOM 2177 CH2 B TRP A 128 ? -4.33189 -25.99570 -8.64545 0.470 15.13236 C ? A ? 90 CH2 1
   ATOM 2178 N C TRP A 128 ? -6.13316 -29.54500 -14.03820 0.046 16.05827 N ? A ? 90 N 1
   ATOM 2179 CA C TRP A 128 ? -5.97378 -28.10007 -14.19493 0.046 16.75782 C ? A ? 90 CA 1
   ATOM 2180 C C TRP A 128 ? -6.54265 -27.62953 -15.53029 0.046 17.39306 C ? A ? 90 C 1
   ATOM 2181 O C TRP A 128 ? -7.34988 -26.69429 -15.57971 0.046 17.93882 O ? A ? 90 O 1
   ATOM 2182 CB C TRP A 128 ? -4.49833 -27.69926 -14.07563 0.046 15.47004 C ? A ? 90 CB 1
   ATOM 2183 CG C TRP A 128 ? -3.91264 -27.78282 -12.68114 0.046 15.93932 C ? A ? 90 CG 1
   ATOM 2184 CD1 C TRP A 128 ? -2.87697 -28.57827 -12.27580 0.046 15.04801 C ? A ? 90 CD1 1
   ATOM 2185 CD2 C TRP A 128 ? -4.31907 -27.03778 -11.52045 0.046 14.80040 C ? A ? 90 CD2 1
   ATOM 2186 NE1 C TRP A 128 ? -2.61809 -28.37904 -10.94194 0.046 16.09457 N ? A ? 90 NE1 1
   ATOM 2187 CE2 C TRP A 128 ? -3.48740 -27.43901 -10.45451 0.046 14.96551 C ? A ? 90 CE2 1
   ATOM 2188 CE3 C TRP A 128 ? -5.30280 -26.07254 -11.27987 0.046 14.93916 C ? A ? 90 CE3 1
   ATOM 2189 CZ2 C TRP A 128 ? -3.61210 -26.91182 -9.16795 0.046 14.95787 C ? A ? 90 CZ2 1
   ATOM 2190 CZ3 C TRP A 128 ? -5.42397 -25.54955 -10.00129 0.046 15.93681 C ? A ? 90 CZ3 1
   ATOM 2191 CH2 C TRP A 128 ? -4.58260 -25.96972 -8.96281 0.046 15.72112 C ? A ? 90 CH2 1
   ATOM 2192 N A TRP A 129 ? -6.10665 -28.58013 -16.73305 0.493 16.04458 N ? A ? 91 N 1
   ATOM 2193 CA A TRP A 129 ? -6.62243 -28.18042 -18.03953 0.493 18.68970 C ? A ? 91 CA 1
   ATOM 2194 C A TRP A 129 ? -8.10636 -28.49985 -18.19377 0.493 15.95932 C ? A ? 91 C 1
   ATOM 2195 O A TRP A 129 ? -8.81565 -27.74053 -18.86763 0.493 18.26073 O ? A ? 91 O 1
   ATOM 2196 CB A TRP A 129 ? -5.79225 -28.82024 -19.16785 0.493 17.97566 C ? A ? 91 CB 1
   ATOM 2197 CG A TRP A 129 ? -4.56097 -27.99382 -19.42742 0.493 19.28549 C ? A ? 91 CG 1
   ATOM 2198 CD1 A TRP A 129 ? -3.34053 -28.09446 -18.80023 0.493 16.77946 C ? A ? 91 CD1 1
   ATOM 2199 CD2 A TRP A 129 ? -4.46545 -26.88361 -20.31193 0.493 19.29759 C ? A ? 91 CD2 1
   ATOM 2200 NE1 A TRP A 129 ? -2.47948 -27.13616 -19.28632 0.493 16.60810 N ? A ? 91 NE1 1
   ATOM 2201 CE2 A TRP A 129 ? -3.15886 -26.36235 -20.19362 0.493 17.16490 C ? A ? 91 CE2 1
   ATOM 2202 CE3 A TRP A 129 ? -5.36017 -26.27763 -21.20875 0.493 19.27864 C ? A ? 91 CE3 1
   ATOM 2203 CZ2 A TRP A 129 ? -2.71385 -25.27872 -20.95740 0.493 17.07836 C ? A ? 91 CZ2 1
   ATOM 2204 CZ3 A TRP A 129 ? -4.91002 -25.19365 -21.96173 0.493 17.40736 C ? A ? 91 CZ3 1
   ATOM 2205 CH2 A TRP A 129 ? -3.60497 -24.71666 -21.82917 0.493 14.37451 C ? A ? 91 CH2 1
   ATOM 2206 N B TRP A 129 ? -6.13463 -28.40429 -16.53521 0.431 15.91670 N ? A ? 91 N 1
   ATOM 2207 CA B TRP A 129 ? -6.62697 -28.16170 -17.89196 0.431 18.60602 C ? A ? 91 CA 1
   ATOM 2208 C B TRP A 129 ? -8.12970 -28.45498 -18.00875 0.431 16.24578 C ? A ? 91 C 1
   ATOM 2209 O B TRP A 129 ? -8.81650 -27.75689 -18.76140 0.431 18.21084 O ? A ? 91 O 1
   ATOM 2210 CB B TRP A 129 ? -5.79348 -28.95068 -18.94307 0.431 18.45730 C ? A ? 91 CB 1
   ATOM 2211 CG B TRP A 129 ? -4.47100 -28.23702 -19.34290 0.431 19.40674 C ? A ? 91 CG 1
   ATOM 2212 CD1 B TRP A 129 ? -3.24000 -28.36008 -18.73485 0.431 16.81183 C ? A ? 91 CD1 1
   ATOM 2213 CD2 B TRP A 129 ? -4.29373 -27.27997 -20.39642 0.431 18.05953 C ? A ? 91 CD2 1
   ATOM 2214 NE1 B TRP A 129 ? -2.31052 -27.54295 -19.36117 0.431 15.87112 N ? A ? 91 NE1 1
   ATOM 2215 CE2 B TRP A 129 ? -2.93907 -26.87053 -20.37857 0.431 17.68503 C ? A ? 91 CE2 1
   ATOM 2216 CE3 B TRP A 129 ? -5.15420 -26.72153 -21.35448 0.431 18.45309 C ? A ? 91 CE3 1
   ATOM 2217 CZ2 B TRP A 129 ? -2.42749 -25.91796 -21.28301 0.431 18.52950 C ? A ? 91 CZ2 1
   ATOM 2218 CZ3 B TRP A 129 ? -4.64380 -25.77575 -22.24923 0.431 16.35045 C ? A ? 91 CZ3 1
   ATOM 2219 CH2 B TRP A 129 ? -3.29792 -25.38717 -22.20318 0.431 13.92360 C ? A ? 91 CH2 1
   ATOM 2220 N C TRP A 129 ? -6.13104 -28.27003 -16.62876 0.076 16.23815 N ? A ? 91 N 1
   ATOM 2221 CA C TRP A 129 ? -6.61996 -27.86883 -17.94495 0.076 18.04686 C ? A ? 91 CA 1
   ATOM 2222 C C TRP A 129 ? -8.11329 -28.13951 -18.09027 0.076 17.07461 C ? A ? 91 C 1
   ATOM 2223 O C TRP A 129 ? -8.82572 -27.36933 -18.74539 0.076 17.86770 O ? A ? 91 O 1
   ATOM 2224 CB C TRP A 129 ? -5.83492 -28.58453 -19.04721 0.076 18.17913 C ? A ? 91 CB 1
   ATOM 2225 CG C TRP A 129 ? -4.43660 -28.05997 -19.23752 0.076 18.93446 C ? A ? 91 CG 1
   ATOM 2226 CD1 C TRP A 129 ? -3.28546 -28.58685 -18.72766 0.076 17.00940 C ? A ? 91 CD1 1
   ATOM 2227 CD2 C TRP A 129 ? -4.04953 -26.90161 -19.98726 0.076 17.83136 C ? A ? 91 CD2 1
   ATOM 2228 NE1 C TRP A 129 ? -2.20393 -27.83063 -19.11927 0.076 16.72446 N ? A ? 91 NE1 1
   ATOM 2229 CE2 C TRP A 129 ? -2.64820 -26.79009 -19.89236 0.076 17.41245 C ? A ? 91 CE2 1
   ATOM 2230 CE3 C TRP A 129 ? -4.75235 -25.94830 -20.73023 0.076 18.06858 C ? A ? 91 CE3 1
   ATOM 2231 CZ2 C TRP A 129 ? -1.93729 -25.76206 -20.51347 0.076 17.16186 C ? A ? 91 CZ2 1
   ATOM 2232 CZ3 C TRP A 129 ? -4.04496 -24.93169 -21.34521 0.076 16.46344 C ? A ? 91 CZ3 1
   ATOM 2233 CH2 C TRP A 129 ? -2.65365 -24.84629 -21.23179 0.076 16.93699 C ? A ? 91 CH2 1
   ATOM 2234 N A ALA A 130 ? -8.60749 -29.55956 -17.53710 0.505 17.58554 N ? A ? 92 N 1
   ATOM 2235 CA A ALA A 130 ? -10.03940 -29.81677 -17.64117 0.505 18.00621 C ? A ? 92 CA 1
   ATOM 2236 C A ALA A 130 ? -10.83607 -28.70640 -16.95591 0.505 18.23807 C ? A ? 92 C 1
   ATOM 2237 O A ALA A 130 ? -11.90085 -28.29498 -17.45096 0.505 17.06178 O ? A ? 92 O 1
   ATOM 2238 CB A ALA A 130 ? -10.38270 -31.19080 -17.07357 0.505 16.86425 C ? A ? 92 CB 1
   ATOM 2239 N B ALA A 130 ? -8.67483 -29.41389 -17.23561 0.454 16.97555 N ? A ? 92 N 1
   ATOM 2240 CA B ALA A 130 ? -10.12992 -29.59403 -17.24020 0.454 17.54272 C ? A ? 92 CA 1
   ATOM 2241 C B ALA A 130 ? -10.84270 -28.35518 -16.69497 0.454 18.83218 C ? A ? 92 C 1
   ATOM 2242 O B ALA A 130 ? -11.83182 -27.87271 -17.27818 0.454 15.81279 O ? A ? 92 O 1
   ATOM 2243 CB B ALA A 130 ? -10.53010 -30.83554 -16.44265 0.454 17.51628 C ? A ? 92 CB 1
   ATOM 2244 N C ALA A 130 ? -8.60549 -29.22723 -17.48790 0.040 17.41932 N ? A ? 92 N 1
   ATOM 2245 CA C ALA A 130 ? -10.03405 -29.51866 -17.55147 0.040 17.68442 C ? A ? 92 CA 1
   ATOM 2246 C C ALA A 130 ? -10.85319 -28.45820 -16.82715 0.040 18.28159 C ? A ? 92 C 1
   ATOM 2247 O C ALA A 130 ? -11.97310 -28.14214 -17.24756 0.040 17.12864 O ? A ? 92 O 1
   ATOM 2248 CB C ALA A 130 ? -10.31782 -30.90312 -16.96922 0.040 17.35799 C ? A ? 92 CB 1
   ATOM 2249 N A MET A 131 ? -10.31365 -28.16731 -15.84699 0.482 17.07375 N ? A ? 93 N 1
   ATOM 2250 CA A MET A 131 ? -10.96617 -27.03344 -15.19916 0.482 16.55796 C ? A ? 93 CA 1
   ATOM 2251 C A MET A 131 ? -10.87733 -25.76902 -16.04872 0.482 17.79917 C ? A ? 93 C 1
   ATOM 2252 O A MET A 131 ? -11.88037 -25.07268 -16.24000 0.482 20.44667 O ? A ? 93 O 1
   ATOM 2253 CB A MET A 131 ? -10.34686 -26.77173 -13.82878 0.482 15.11419 C ? A ? 93 CB 1
   ATOM 2254 CG A MET A 131 ? -10.61763 -25.36194 -13.31114 0.482 18.38715 C ? A ? 93 CG 1
   ATOM 2255 SD A MET A 131 ? -10.46069 -25.33330 -11.52319 0.482 20.57766 S ? A ? 93 SD 1
   ATOM 2256 CE A MET A 131 ? -8.81362 -26.03062 -11.23255 0.482 17.40307 C ? A ? 93 CE 1
   ATOM 2257 N B MET A 131 ? -10.36148 -27.83087 -15.56343 0.448 16.50770 N ? A ? 93 N 1
   ATOM 2258 CA B MET A 131 ? -10.94214 -26.61529 -15.00235 0.448 17.45477 C ? A ? 93 CA 1
   ATOM 2259 C B MET A 131 ? -10.77807 -25.43847 -15.96297 0.448 17.90829 C ? A ? 93 C 1
   ATOM 2260 O B MET A 131 ? -11.69135 -24.61105 -16.11479 0.448 19.22951 O ? A ? 93 O 1
   ATOM 2261 CB B MET A 131 ? -10.29721 -26.30571 -13.64288 0.448 16.48859 C ? A ? 93 CB 1
   ATOM 2262 CG B MET A 131 ? -10.76286 -24.97738 -12.95288 0.448 16.44819 C ? A ? 93 CG 1
   ATOM 2263 SD B MET A 131 ? -10.48279 -24.85244 -11.13997 0.448 17.47567 S ? A ? 93 SD 1
   ATOM 2264 CE B MET A 131 ? -8.76287 -25.40172 -11.00645 0.448 17.03862 C ? A ? 93 CE 1
   ATOM 2265 N C MET A 131 ? -10.31344 -27.89471 -15.74407 0.070 16.93974 N ? A ? 93 N 1
   ATOM 2266 CA C MET A 131 ? -11.01636 -26.83036 -15.03632 0.070 17.19062 C ? A ? 93 CA 1
   ATOM 2267 C C MET A 131 ? -10.96303 -25.52065 -15.81511 0.070 18.08175 C ? A ? 93 C 1
   ATOM 2268 O C MET A 131 ? -11.95653 -24.78530 -15.87421 0.070 18.97588 O ? A ? 93 O 1
   ATOM 2269 CB C MET A 131 ? -10.42316 -26.65796 -13.63817 0.070 16.06888 C ? A ? 93 CB 1
   ATOM 2270 CG C MET A 131 ? -10.97245 -25.47355 -12.85656 0.070 17.71835 C ? A ? 93 CG 1
   ATOM 2271 SD C MET A 131 ? -10.69261 -25.64309 -11.08114 0.070 18.33858 S ? A ? 93 SD 1
   ATOM 2272 CE C MET A 131 ? -8.92378 -25.93664 -11.03109 0.070 17.22058 C ? A ? 93 CE 1
   ATOM 2273 N A GLY A 132 ? -9.67227 -25.41123 -16.50728 0.472 18.71767 N ? A ? 94 N 1
   ATOM 2274 CA A GLY A 132 ? -9.53587 -24.20420 -17.31717 0.472 17.28053 C ? A ? 94 CA 1
   ATOM 2275 C A GLY A 132 ? -10.48534 -24.20626 -18.50059 0.472 19.23752 C ? A ? 94 C 1
   ATOM 2276 O A GLY A 132 ? -11.06299 -23.16956 -18.85516 0.472 19.08822 O ? A ? 94 O 1
   ATOM 2277 N B GLY A 132 ? -9.61951 -25.34772 -16.62138 0.417 18.71444 N ? A ? 94 N 1
   ATOM 2278 CA B GLY A 132 ? -9.45583 -24.34453 -17.66035 0.417 17.31995 C ? A ? 94 CA 1
   ATOM 2279 C B GLY A 132 ? -10.44873 -24.52967 -18.79467 0.417 17.88502 C ? A ? 94 C 1
   ATOM 2280 O B GLY A 132 ? -11.01656 -23.55893 -19.30231 0.417 20.39346 O ? A ? 94 O 1
   ATOM 2281 N C GLY A 132 ? -9.81073 -25.20775 -16.41189 0.111 18.41355 N ? A ? 94 N 1
   ATOM 2282 CA C GLY A 132 ? -9.72279 -24.03010 -17.25855 0.111 17.49436 C ? A ? 94 CA 1
   ATOM 2283 C C GLY A 132 ? -10.60433 -24.12166 -18.48846 0.111 19.14343 C ? A ? 94 C 1
   ATOM 2284 O C GLY A 132 ? -11.13763 -23.10923 -18.95056 0.111 19.16529 O ? A ? 94 O 1
   ATOM 2285 N A SER A 133 ? -10.67769 -25.38040 -19.10585 0.489 17.63336 N ? A ? 95 N 1
   ATOM 2286 CA A SER A 133 ? -11.61715 -25.51631 -20.21368 0.489 18.83224 C ? A ? 95 CA 1
   ATOM 2287 C A SER A 133 ? -13.04325 -25.21126 -19.77067 0.489 19.82544 C ? A ? 95 C 1
   ATOM 2288 O A SER A 133 ? -13.80395 -24.57722 -20.51449 0.489 19.60734 O ? A ? 95 O 1
   ATOM 2289 CB A SER A 133 ? -11.52687 -26.92014 -20.81825 0.489 17.08967 C ? A ? 95 CB 1
   ATOM 2290 OG A SER A 133 ? -10.25110 -27.15371 -21.42678 0.489 18.68481 O ? A ? 95 OG 1
   ATOM 2291 N B SER A 133 ? -10.69903 -25.78058 -19.18146 0.443 18.52342 N ? A ? 95 N 1
   ATOM 2292 CA B SER A 133 ? -11.53867 -26.03425 -20.34780 0.443 17.65116 C ? A ? 95 CA 1
   ATOM 2293 C B SER A 133 ? -12.98041 -25.64210 -20.08138 0.443 18.79800 C ? A ? 95 C 1
   ATOM 2294 O B SER A 133 ? -13.63338 -25.05123 -20.94920 0.443 17.59636 O ? A ? 95 O 1
   ATOM 2295 CB B SER A 133 ? -11.44597 -27.49758 -20.76677 0.443 17.53807 C ? A ? 95 CB 1
   ATOM 2296 OG B SER A 133 ? -10.11285 -27.82647 -21.14529 0.443 18.15012 O ? A ? 95 OG 1
   ATOM 2297 N C SER A 133 ? -10.77316 -25.33032 -19.03268 0.068 17.86773 N ? A ? 95 N 1
   ATOM 2298 CA C SER A 133 ? -11.65242 -25.51066 -20.18380 0.068 18.79538 C ? A ? 95 CA 1
   ATOM 2299 C C SER A 133 ? -13.11776 -25.44035 -19.77511 0.068 19.27470 C ? A ? 95 C 1
   ATOM 2300 O C SER A 133 ? -13.94817 -24.90065 -20.51570 0.068 19.53271 O ? A ? 95 O 1
   ATOM 2301 CB C SER A 133 ? -11.35782 -26.84295 -20.87500 0.068 17.64337 C ? A ? 95 CB 1
   ATOM 2302 OG C SER A 133 ? -10.04886 -26.86589 -21.42165 0.068 18.55493 O ? A ? 95 OG 1
   ATOM 2303 N A ALA A 134 ? -13.42433 -25.64314 -18.55588 0.448 20.32346 N ? A ? 96 N 1
   ATOM 2304 CA A ALA A 134 ? -14.78558 -25.38141 -18.07299 0.448 20.96656 C ? A ? 96 CA 1
   ATOM 2305 C A ALA A 134 ? -15.04264 -23.88995 -17.89368 0.448 20.72621 C ? A ? 96 C 1
   ATOM 2306 O A ALA A 134 ? -16.17668 -23.42046 -18.08247 0.448 19.11239 O ? A ? 96 O 1
   ATOM 2307 CB A ALA A 134 ? -15.04362 -26.12452 -16.76089 0.448 20.33928 C ? A ? 96 CB 1
   ATOM 2308 N B ALA A 134 ? -13.48315 -25.93273 -18.87752 0.433 20.14587 N ? A ? 96 N 1
   ATOM 2309 CA B ALA A 134 ? -14.84005 -25.51577 -18.52156 0.433 21.35410 C ? A ? 96 CA 1
   ATOM 2310 C B ALA A 134 ? -14.99804 -24.00536 -18.61973 0.433 18.75489 C ? A ? 96 C 1
   ATOM 2311 O B ALA A 134 ? -15.96706 -23.50475 -19.20565 0.433 16.31038 O ? A ? 96 O 1
   ATOM 2312 CB B ALA A 134 ? -15.18442 -25.98942 -17.11076 0.433 20.25390 C ? A ? 96 CB 1
   ATOM 2313 N C ALA A 134 ? -13.45434 -25.98108 -18.60663 0.120 19.50778 N ? A ? 96 N 1
   ATOM 2314 CA C ALA A 134 ? -14.82993 -25.96386 -18.11763 0.120 19.77384 C ? A ? 96 CA 1
   ATOM 2315 C C ALA A 134 ? -15.25045 -24.55174 -17.72095 0.120 19.58216 C ? A ? 96 C 1
   ATOM 2316 O C ALA A 134 ? -15.52897 -23.71298 -18.58150 0.120 20.74181 O ? A ? 96 O 1
   ATOM 2317 CB C ALA A 134 ? -14.98760 -26.91717 -16.94318 0.120 19.16280 C ? A ? 96 CB 1
   ATOM 2318 N A ARG A 135 ? -14.01019 -23.12663 -17.53337 0.523 19.33782 N ? A ? 97 N 1
   ATOM 2319 CA A ARG A 135 ? -14.16392 -21.68067 -17.46293 0.523 21.56941 C ? A ? 97 CA 1
   ATOM 2320 C A ARG A 135 ? -14.19788 -21.05565 -18.84471 0.523 22.91819 C ? A ? 97 C 1
   ATOM 2321 O A ARG A 135 ? -14.88463 -20.04821 -19.05294 0.523 26.63466 O ? A ? 97 O 1
   ATOM 2322 CB A ARG A 135 ? -13.02743 -21.04963 -16.66537 0.523 21.76456 C ? A ? 97 CB 1
   ATOM 2323 CG A ARG A 135 ? -13.09077 -21.29278 -15.17941 0.523 22.91567 C ? A ? 97 CG 1
   ATOM 2324 CD A ARG A 135 ? -12.13062 -20.37382 -14.42073 0.523 18.92043 C ? A ? 97 CD 1
   ATOM 2325 NE A ARG A 135 ? -12.59769 -18.99085 -14.42109 0.523 17.77407 N ? A ? 97 NE 1
   ATOM 2326 CZ A ARG A 135 ? -11.81360 -17.92806 -14.29789 0.523 21.62513 C ? A ? 97 CZ 1
   ATOM 2327 NH1 A ARG A 135 ? -10.50480 -18.04752 -14.06603 0.523 20.89379 N ? A ? 97 NH1 1
   ATOM 2328 NH2 A ARG A 135 ? -12.35110 -16.71627 -14.40665 0.523 26.21728 N ? A ? 97 NH2 1
   ATOM 2329 N B ARG A 135 ? -14.08933 -23.26087 -17.98629 0.477 19.98357 N ? A ? 97 N 1
   ATOM 2330 CA B ARG A 135 ? -14.16577 -21.80382 -18.03036 0.477 21.49088 C ? A ? 97 CA 1
   ATOM 2331 C B ARG A 135 ? -14.11938 -21.28248 -19.46204 0.477 22.03780 C ? A ? 97 C 1
   ATOM 2332 O B ARG A 135 ? -14.85442 -20.34991 -19.82062 0.477 24.33257 O ? A ? 97 O 1
   ATOM 2333 CB B ARG A 135 ? -13.02336 -21.19190 -17.22277 0.477 19.23495 C ? A ? 97 CB 1
   ATOM 2334 CG B ARG A 135 ? -13.13660 -21.34795 -15.71940 0.477 20.91668 C ? A ? 97 CG 1
   ATOM 2335 CD B ARG A 135 ? -12.13372 -20.43361 -15.02121 0.477 19.77712 C ? A ? 97 CD 1
   ATOM 2336 NE B ARG A 135 ? -12.50937 -19.03399 -15.20203 0.477 25.57441 N ? A ? 97 NE 1
   ATOM 2337 CZ B ARG A 135 ? -11.75306 -17.98929 -14.89242 0.477 19.52538 C ? A ? 97 CZ 1
   ATOM 2338 NH1 B ARG A 135 ? -10.51872 -18.13666 -14.42000 0.477 22.06623 N ? A ? 97 NH1 1
   ATOM 2339 NH2 B ARG A 135 ? -12.24079 -16.76484 -15.07201 0.477 21.34796 N ? A ? 97 NH2 1
   ATOM 2340 N A ALA A 136 ? -13.40369 -21.58967 -19.77644 0.461 19.23828 N ? A ? 98 N 1
   ATOM 2341 CA A ALA A 136 ? -13.43424 -21.07398 -21.13733 0.461 21.21259 C ? A ? 98 CA 1
   ATOM 2342 C A ALA A 136 ? -14.78906 -21.32528 -21.77948 0.461 24.47839 C ? A ? 98 C 1
   ATOM 2343 O A ALA A 136 ? -15.27115 -20.46873 -22.52887 0.461 22.75071 O ? A ? 98 O 1
   ATOM 2344 CB A ALA A 136 ? -12.31019 -21.68310 -21.98216 0.461 23.03731 C ? A ? 98 CB 1
   ATOM 2345 N B ALA A 136 ? -13.25103 -21.85566 -20.29768 0.423 20.11667 N ? A ? 98 N 1
   ATOM 2346 CA B ALA A 136 ? -13.17054 -21.37699 -21.67092 0.423 21.25171 C ? A ? 98 CA 1
   ATOM 2347 C B ALA A 136 ? -14.48626 -21.61569 -22.39298 0.423 20.77865 C ? A ? 98 C 1
   ATOM 2348 O B ALA A 136 ? -14.85420 -20.83959 -23.28043 0.423 23.67568 O ? A ? 98 O 1
   ATOM 2349 CB B ALA A 136 ? -12.00008 -22.03465 -22.41048 0.423 20.88944 C ? A ? 98 CB 1
   ATOM 2350 N C ALA A 136 ? -13.28075 -21.89155 -20.31921 0.116 20.18860 N ? A ? 98 N 1
   ATOM 2351 CA C ALA A 136 ? -13.11500 -21.23272 -21.60741 0.116 21.22519 C ? A ? 98 CA 1
   ATOM 2352 C C ALA A 136 ? -14.41331 -21.31830 -22.39110 0.116 21.75929 C ? A ? 98 C 1
   ATOM 2353 O C ALA A 136 ? -14.78631 -20.38903 -23.10628 0.116 22.98167 O ? A ? 98 O 1
   ATOM 2354 CB C ALA A 136 ? -11.97107 -21.86312 -22.39610 0.116 21.00479 C ? A ? 98 CB 1
   ATOM 2355 N A TYR A 137 ? -15.44687 -22.45705 -21.46234 0.417 22.64713 N ? A ? 99 N 1
   ATOM 2356 CA A TYR A 137 ? -16.80046 -22.66912 -21.98530 0.417 21.88203 C ? A ? 99 CA 1
   ATOM 2357 C A TYR A 137 ? -17.76142 -21.62160 -21.45529 0.417 21.45419 C ? A ? 99 C 1
   ATOM 2358 O A TYR A 137 ? -18.63412 -21.13813 -22.18854 0.417 24.46183 O ? A ? 99 O 1
   ATOM 2359 CB A TYR A 137 ? -17.35343 -24.05649 -21.65040 0.417 17.96820 C ? A ? 99 CB 1
   ATOM 2360 CG A TYR A 137 ? -18.82454 -24.10457 -22.05246 0.417 20.62727 C ? A ? 99 CG 1
   ATOM 2361 CD1 A TYR A 137 ? -19.17356 -24.13422 -23.38908 0.417 23.52997 C ? A ? 99 CD1 1
   ATOM 2362 CD2 A TYR A 137 ? -19.85533 -24.05746 -21.10323 0.417 21.39474 C ? A ? 99 CD2 1
   ATOM 2363 CE1 A TYR A 137 ? -20.50588 -24.14784 -23.79158 0.417 19.15600 C ? A ? 99 CE1 1
   ATOM 2364 CE2 A TYR A 137 ? -21.20723 -24.06971 -21.50216 0.417 23.83225 C ? A ? 99 CE2 1
   ATOM 2365 CZ A TYR A 137 ? -21.51170 -24.11734 -22.85269 0.417 23.58627 C ? A ? 99 CZ 1
   ATOM 2366 OH A TYR A 137 ? -22.81658 -24.12775 -23.30621 0.417 21.18057 O ? A ? 99 OH 1
   ATOM 2367 N B TYR A 137 ? -15.24181 -22.63161 -21.97404 0.382 21.56880 N ? A ? 99 N 1
   ATOM 2368 CA B TYR A 137 ? -16.59605 -22.79462 -22.48908 0.382 21.39166 C ? A ? 99 CA 1
   ATOM 2369 C B TYR A 137 ? -17.48813 -21.63918 -22.04848 0.382 22.59710 C ? A ? 99 C 1
   ATOM 2370 O B TYR A 137 ? -18.13829 -20.99170 -22.88048 0.382 23.24148 O ? A ? 99 O 1
   ATOM 2371 CB B TYR A 137 ? -17.18363 -24.14182 -22.04789 0.382 18.20137 C ? A ? 99 CB 1
   ATOM 2372 CG B TYR A 137 ? -18.48768 -24.41633 -22.76872 0.382 20.30841 C ? A ? 99 CG 1
   ATOM 2373 CD1 B TYR A 137 ? -18.52001 -24.46853 -24.14962 0.382 19.65607 C ? A ? 99 CD1 1
   ATOM 2374 CD2 B TYR A 137 ? -19.67632 -24.59598 -22.07538 0.382 21.90495 C ? A ? 99 CD2 1
   ATOM 2375 CE1 B TYR A 137 ? -19.69725 -24.69646 -24.83634 0.382 21.84055 C ? A ? 99 CE1 1
   ATOM 2376 CE2 B TYR A 137 ? -20.87232 -24.83283 -22.74974 0.382 21.96632 C ? A ? 99 CE2 1
   ATOM 2377 CZ B TYR A 137 ? -20.86664 -24.88541 -24.12509 0.382 20.88066 C ? A ? 99 CZ 1
   ATOM 2378 OH B TYR A 137 ? -22.04354 -25.11081 -24.81321 0.382 23.91846 O ? A ? 99 OH 1
   ATOM 2379 N C TYR A 137 ? -15.10218 -22.45054 -22.23412 0.201 20.96620 N ? A ? 99 N 1
   ATOM 2380 CA C TYR A 137 ? -16.34288 -22.67270 -22.96723 0.201 20.99006 C ? A ? 99 CA 1
   ATOM 2381 C C TYR A 137 ? -17.42450 -21.68093 -22.55542 0.201 23.34400 C ? A ? 99 C 1
   ATOM 2382 O C TYR A 137 ? -18.24619 -21.27592 -23.38413 0.201 21.50770 O ? A ? 99 O 1
   ATOM 2383 CB C TYR A 137 ? -16.82864 -24.10757 -22.75913 0.201 20.84561 C ? A ? 99 CB 1
   ATOM 2384 CG C TYR A 137 ? -18.18592 -24.36874 -23.37777 0.201 21.03466 C ? A ? 99 CG 1
   ATOM 2385 CD1 C TYR A 137 ? -18.30869 -24.66207 -24.72702 0.201 21.43095 C ? A ? 99 CD1 1
   ATOM 2386 CD2 C TYR A 137 ? -19.34081 -24.32351 -22.60966 0.201 20.32491 C ? A ? 99 CD2 1
   ATOM 2387 CE1 C TYR A 137 ? -19.54356 -24.89464 -25.30116 0.201 21.74834 C ? A ? 99 CE1 1
   ATOM 2388 CE2 C TYR A 137 ? -20.58590 -24.55895 -23.17307 0.201 21.52789 C ? A ? 99 CE2 1
   ATOM 2389 CZ C TYR A 137 ? -20.67569 -24.85005 -24.51362 0.201 22.39000 C ? A ? 99 CZ 1
   ATOM 2390 OH C TYR A 137 ? -21.90959 -25.08250 -25.07756 0.201 23.49574 O ? A ? 99 OH 1
   ATOM 2391 N A GLN A 138 ? -17.63434 -21.25953 -20.18095 0.452 23.09475 N ? A ? 100 N 1
   ATOM 2392 CA A GLN A 138 ? -18.50109 -20.21356 -19.65118 0.452 24.11891 C ? A ? 100 CA 1
   ATOM 2393 C A GLN A 138 ? -18.33148 -18.92475 -20.44412 0.452 26.96652 C ? A ? 100 C 1
   ATOM 2394 O A GLN A 138 ? -19.31341 -18.35889 -20.94465 0.452 23.58865 O ? A ? 100 O 1
   ATOM 2395 CB A GLN A 138 ? -18.22283 -19.99860 -18.16004 0.452 25.30814 C ? A ? 100 CB 1
   ATOM 2396 CG A GLN A 138 ? -18.77160 -21.11627 -17.27782 0.452 21.77353 C ? A ? 100 CG 1
   ATOM 2397 CD A GLN A 138 ? -18.41550 -20.93369 -15.79741 0.452 23.26123 C ? A ? 100 CD 1
   ATOM 2398 OE1 A GLN A 138 ? -17.33030 -20.45558 -15.47090 0.452 28.08286 O ? A ? 100 OE1 1
   ATOM 2399 NE2 A GLN A 138 ? -19.33498 -21.29435 -14.90506 0.452 22.70970 N ? A ? 100 NE2 1
   ATOM 2400 N B GLN A 138 ? -17.50259 -21.33667 -20.74637 0.369 22.60464 N ? A ? 100 N 1
   ATOM 2401 CA B GLN A 138 ? -18.35985 -20.28668 -20.19091 0.369 23.72593 C ? A ? 100 CA 1
   ATOM 2402 C B GLN A 138 ? -18.03682 -18.88608 -20.71230 0.369 26.23004 C ? A ? 100 C 1
   ATOM 2403 O B GLN A 138 ? -18.74542 -17.92762 -20.37708 0.369 27.46689 O ? A ? 100 O 1
   ATOM 2404 CB B GLN A 138 ? -18.28192 -20.26668 -18.65313 0.369 25.88105 C ? A ? 100 CB 1
   ATOM 2405 CG B GLN A 138 ? -18.72700 -21.54724 -17.92553 0.369 20.38629 C ? A ? 100 CG 1
   ATOM 2406 CD B GLN A 138 ? -18.55687 -21.47319 -16.40358 0.369 25.26563 C ? A ? 100 CD 1
   ATOM 2407 OE1 B GLN A 138 ? -17.47652 -21.18138 -15.89938 0.369 25.40242 O ? A ? 100 OE1 1
   ATOM 2408 NE2 B GLN A 138 ? -19.62499 -21.75283 -15.67298 0.369 26.55014 N ? A ? 100 NE2 1
   ATOM 2409 N C GLN A 138 ? -17.46026 -21.29138 -21.27852 0.179 22.38755 N ? A ? 100 N 1
   ATOM 2410 CA C GLN A 138 ? -18.45412 -20.30897 -20.85041 0.179 22.46646 C ? A ? 100 CA 1
   ATOM 2411 C C GLN A 138 ? -18.21905 -18.95759 -21.51396 0.179 24.56316 C ? A ? 100 C 1
   ATOM 2412 O C GLN A 138 ? -19.17154 -18.24489 -21.85037 0.179 21.56265 O ? A ? 100 O 1
   ATOM 2413 CB C GLN A 138 ? -18.43417 -20.15709 -19.32957 0.179 24.11596 C ? A ? 100 CB 1
   ATOM 2414 CG C GLN A 138 ? -18.75533 -21.42052 -18.55204 0.179 23.06481 C ? A ? 100 CG 1
   ATOM 2415 CD C GLN A 138 ? -18.39704 -21.28605 -17.09157 0.179 23.50079 C ? A ? 100 CD 1
   ATOM 2416 OE1 C GLN A 138 ? -17.22446 -21.16070 -16.74167 0.179 25.63200 O ? A ? 100 OE1 1
   ATOM 2417 NE2 C GLN A 138 ? -19.40416 -21.29726 -16.22735 0.179 25.23925 N ? A ? 100 NE2 1
   ATOM 2418 N A ILE A 139 ? -17.08315 -18.47554 -20.62073 0.485 19.40286 N ? A ? 101 N 1
   ATOM 2419 CA A ILE A 139 ? -16.84395 -17.17432 -21.25645 0.485 24.94234 C ? A ? 101 CA 1
   ATOM 2420 C A ILE A 139 ? -17.15534 -17.20008 -22.75188 0.485 23.44986 C ? A ? 101 C 1
   ATOM 2421 O A ILE A 139 ? -17.57957 -16.18148 -23.31564 0.485 27.48636 O ? A ? 101 O 1
   ATOM 2422 CB A ILE A 139 ? -15.39205 -16.72578 -20.97248 0.485 23.01429 C ? A ? 101 CB 1
   ATOM 2423 CG1 A ILE A 139 ? -15.21195 -16.42590 -19.48498 0.485 24.05204 C ? A ? 101 CG1 1
   ATOM 2424 CG2 A ILE A 139 ? -14.98742 -15.52090 -21.79852 0.485 24.83398 C ? A ? 101 CG2 1
   ATOM 2425 CD1 A ILE A 139 ? -13.76448 -16.42203 -19.02865 0.485 23.91422 C ? A ? 101 CD1 1
   ATOM 2426 N B ILE A 139 ? -16.97977 -18.74278 -21.51420 0.422 22.05202 N ? A ? 101 N 1
   ATOM 2427 CA B ILE A 139 ? -16.56165 -17.45364 -22.05097 0.422 22.82922 C ? A ? 101 CA 1
   ATOM 2428 C B ILE A 139 ? -16.78934 -17.36412 -23.55425 0.422 23.15148 C ? A ? 101 C 1
   ATOM 2429 O B ILE A 139 ? -17.27256 -16.34509 -24.05068 0.422 26.16626 O ? A ? 101 O 1
   ATOM 2430 CB B ILE A 139 ? -15.07607 -17.18516 -21.70982 0.422 21.49334 C ? A ? 101 CB 1
   ATOM 2431 CG1 B ILE A 139 ? -14.88056 -17.08562 -20.19887 0.422 22.32111 C ? A ? 101 CG1 1
   ATOM 2432 CG2 B ILE A 139 ? -14.56897 -15.92776 -22.38689 0.422 24.16572 C ? A ? 101 CG2 1
   ATOM 2433 CD1 B ILE A 139 ? -13.42218 -16.86669 -19.82588 0.422 21.80943 C ? A ? 101 CD1 1
   ATOM 2434 N C ILE A 139 ? -16.95601 -18.58302 -21.70528 0.092 22.72142 N ? A ? 101 N 1
   ATOM 2435 CA C ILE A 139 ? -16.65952 -17.26657 -22.25599 0.092 23.33772 C ? A ? 101 CA 1
   ATOM 2436 C C ILE A 139 ? -16.81064 -17.25056 -23.77532 0.092 24.03233 C ? A ? 101 C 1
   ATOM 2437 O C ILE A 139 ? -17.23797 -16.24045 -24.34659 0.092 25.74974 O ? A ? 101 O 1
   ATOM 2438 CB C ILE A 139 ? -15.25271 -16.82520 -21.80951 0.092 23.01661 C ? A ? 101 CB 1
   ATOM 2439 CG1 C ILE A 139 ? -15.28392 -16.36883 -20.34846 0.092 23.24774 C ? A ? 101 CG1 1
   ATOM 2440 CG2 C ILE A 139 ? -14.70250 -15.72528 -22.70752 0.092 25.04951 C ? A ? 101 CG2 1
   ATOM 2441 CD1 C ILE A 139 ? -13.91667 -16.05379 -19.77481 0.092 23.72859 C ? A ? 101 CD1 1
   ATOM 2442 N A THR A 140 ? -16.96897 -18.34336 -23.42223 0.385 24.87331 N ? A ? 102 N 1
   ATOM 2443 CA A THR A 140 ? -17.04677 -18.37974 -24.88239 0.385 26.60144 C ? A ? 102 CA 1
   ATOM 2444 C A THR A 140 ? -18.25890 -19.13706 -25.43124 0.385 28.39721 C ? A ? 102 C 1
   ATOM 2445 O A THR A 140 ? -19.21744 -18.50292 -25.89176 0.385 33.25682 O ? A ? 102 O 1
   ATOM 2446 CB A THR A 140 ? -15.74999 -18.96099 -25.47285 0.385 24.98377 C ? A ? 102 CB 1
   ATOM 2447 OG1 A THR A 140 ? -15.63714 -20.34828 -25.16159 0.385 25.84704 O ? A ? 102 OG1 1
   ATOM 2448 CG2 A THR A 140 ? -14.52506 -18.22542 -24.92475 0.385 26.13749 C ? A ? 102 CG2 1
   ATOM 2449 N B THR A 140 ? -16.41815 -18.40265 -24.29764 0.417 26.40281 N ? A ? 102 N 1
   ATOM 2450 CA B THR A 140 ? -16.57953 -18.39398 -25.74285 0.417 25.03947 C ? A ? 102 CA 1
   ATOM 2451 C B THR A 140 ? -17.86064 -19.08086 -26.19154 0.417 27.42638 C ? A ? 102 C 1
   ATOM 2452 O B THR A 140 ? -18.25181 -18.94211 -27.35787 0.417 22.02880 O ? A ? 102 O 1
   ATOM 2453 CB B THR A 140 ? -15.36397 -19.05285 -26.41428 0.417 27.53453 C ? A ? 102 CB 1
   ATOM 2454 OG1 B THR A 140 ? -15.34056 -20.45138 -26.10443 0.417 21.15690 O ? A ? 102 OG1 1
   ATOM 2455 CG2 B THR A 140 ? -14.07512 -18.41124 -25.91084 0.417 23.86275 C ? A ? 102 CG2 1
   ATOM 2456 N C THR A 140 ? -16.49684 -18.35483 -24.45328 0.198 26.25270 N ? A ? 102 N 1
   ATOM 2457 CA C THR A 140 ? -16.50593 -18.37290 -25.91239 0.198 25.08076 C ? A ? 102 CA 1
   ATOM 2458 C C THR A 140 ? -17.72267 -19.06708 -26.50849 0.198 25.98776 C ? A ? 102 C 1
   ATOM 2459 O C THR A 140 ? -18.20942 -18.64435 -27.56200 0.198 23.28512 O ? A ? 102 O 1
   ATOM 2460 CB C THR A 140 ? -15.23289 -19.04768 -26.44370 0.198 27.15013 C ? A ? 102 CB 1
   ATOM 2461 OG1 C THR A 140 ? -15.28031 -20.45773 -26.18204 0.198 21.35655 O ? A ? 102 OG1 1
   ATOM 2462 CG2 C THR A 140 ? -13.99785 -18.45036 -25.77745 0.198 24.05971 C ? A ? 102 CG2 1
   ATOM 2463 N A GLY A 141 ? -18.22642 -20.47224 -25.42420 0.500 27.95653 N ? A ? 103 N 1
   ATOM 2464 CA A GLY A 141 ? -19.25413 -21.29239 -26.05777 0.500 23.30720 C ? A ? 103 CA 1
   ATOM 2465 C A GLY A 141 ? -18.76253 -22.24181 -27.15018 0.500 23.94690 C ? A ? 103 C 1
   ATOM 2466 O A GLY A 141 ? -19.59351 -22.93242 -27.76980 0.500 26.01466 O ? A ? 103 O 1
   ATOM 2467 N B GLY A 141 ? -18.53796 -19.79016 -25.28607 0.412 27.13138 N ? A ? 103 N 1
   ATOM 2468 CA B GLY A 141 ? -19.71132 -20.56243 -25.63572 0.412 24.87157 C ? A ? 103 CA 1
   ATOM 2469 C B GLY A 141 ? -19.39717 -21.65621 -26.63040 0.412 25.84379 C ? A ? 103 C 1
   ATOM 2470 O B GLY A 141 ? -20.30176 -22.30727 -27.16603 0.412 27.31399 O ? A ? 103 O 1
   ATOM 2471 N C GLY A 141 ? -18.24499 -20.09840 -25.85254 0.088 26.48567 N ? A ? 103 N 1
   ATOM 2472 CA C GLY A 141 ? -19.28346 -20.91139 -26.44490 0.088 24.48293 C ? A ? 103 CA 1
   ATOM 2473 C C GLY A 141 ? -18.78116 -21.89777 -27.46997 0.088 24.23790 C ? A ? 103 C 1
   ATOM 2474 O C GLY A 141 ? -19.58994 -22.47149 -28.20943 0.088 24.76916 O ? A ? 103 O 1
   ATOM 2475 N A ASN A 142 ? -17.46282 -22.31440 -27.41260 0.475 25.28166 N ? A ? 104 N 1
   ATOM 2476 CA A ASN A 142 ? -16.91580 -23.20103 -28.44484 0.475 22.62018 C ? A ? 104 CA 1
   ATOM 2477 C A ASN A 142 ? -17.03515 -24.65987 -28.00556 0.475 23.87914 C ? A ? 104 C 1
   ATOM 2478 O A ASN A 142 ? -16.46793 -25.03289 -26.96725 0.475 22.37433 O ? A ? 104 O 1
   ATOM 2479 CB A ASN A 142 ? -15.45588 -22.80544 -28.69845 0.475 24.39271 C ? A ? 104 CB 1
   ATOM 2480 CG A ASN A 142 ? -14.79055 -23.61383 -29.81604 0.475 22.10245 C ? A ? 104 CG 1
   ATOM 2481 OD1 A ASN A 142 ? -15.14194 -24.76256 -30.08554 0.475 26.07447 O ? A ? 104 OD1 1
   ATOM 2482 ND2 A ASN A 142 ? -13.80059 -23.00304 -30.45658 0.475 24.81589 N ? A ? 104 ND2 1
   ATOM 2483 N B ASN A 142 ? -18.10192 -21.87174 -26.84837 0.439 23.03256 N ? A ? 104 N 1
   ATOM 2484 CA B ASN A 142 ? -17.60226 -22.73005 -27.91221 0.439 24.74476 C ? A ? 104 CA 1
   ATOM 2485 C B ASN A 142 ? -17.65326 -24.18735 -27.47144 0.439 26.21977 C ? A ? 104 C 1
   ATOM 2486 O B ASN A 142 ? -16.96956 -24.55499 -26.50315 0.439 24.17233 O ? A ? 104 O 1
   ATOM 2487 CB B ASN A 142 ? -16.18319 -22.28887 -28.25868 0.439 20.65889 C ? A ? 104 CB 1
   ATOM 2488 CG B ASN A 142 ? -15.51762 -23.13124 -29.32339 0.439 25.20094 C ? A ? 104 CG 1
   ATOM 2489 OD1 B ASN A 142 ? -15.75692 -24.33287 -29.44890 0.439 24.35807 O ? A ? 104 OD1 1
   ATOM 2490 ND2 B ASN A 142 ? -14.62950 -22.49086 -30.08595 0.439 26.11172 N ? A ? 104 ND2 1
   ATOM 2491 N C ASN A 142 ? -17.46977 -22.10739 -27.53762 0.086 24.71482 N ? A ? 104 N 1
   ATOM 2492 CA C ASN A 142 ? -16.83615 -22.99716 -28.49879 0.086 23.19917 C ? A ? 104 CA 1
   ATOM 2493 C C ASN A 142 ? -16.95001 -24.43689 -28.01256 0.086 23.77081 C ? A ? 104 C 1
   ATOM 2494 O C ASN A 142 ? -16.33806 -24.80059 -26.99928 0.086 22.68670 O ? A ? 104 O 1
   ATOM 2495 CB C ASN A 142 ? -15.37269 -22.59515 -28.69493 0.086 24.17663 C ? A ? 104 CB 1
   ATOM 2496 CG C ASN A 142 ? -14.73003 -23.27104 -29.89088 0.086 23.67800 C ? A ? 104 CG 1
   ATOM 2497 OD1 C ASN A 142 ? -15.07779 -24.39399 -30.25031 0.086 24.69294 O ? A ? 104 OD1 1
   ATOM 2498 ND2 C ASN A 142 ? -13.78010 -22.58360 -30.51317 0.086 24.70609 N ? A ? 104 ND2 1
   ATOM 2499 N A PRO A 143 ? -17.74921 -25.51675 -28.74564 0.482 24.65996 N ? A ? 105 N 1
   ATOM 2500 CA A PRO A 143 ? -18.03033 -26.87268 -28.23313 0.482 23.26474 C ? A ? 105 CA 1
   ATOM 2501 C A PRO A 143 ? -16.78064 -27.71115 -27.94314 0.482 19.95225 C ? A ? 105 C 1
   ATOM 2502 O A PRO A 143 ? -16.86923 -28.68452 -27.17990 0.482 21.89186 O ? A ? 105 O 1
   ATOM 2503 CB A PRO A 143 ? -18.88259 -27.50437 -29.34952 0.482 23.45595 C ? A ? 105 CB 1
   ATOM 2504 CG A PRO A 143 ? -18.56451 -26.70520 -30.58107 0.482 28.77342 C ? A ? 105 CG 1
   ATOM 2505 CD A PRO A 143 ? -18.35395 -25.28647 -30.07041 0.482 26.02273 C ? A ? 105 CD 1
   ATOM 2506 N B PRO A 143 ? -18.40875 -25.05045 -28.16782 0.423 26.61947 N ? A ? 105 N 1
   ATOM 2507 CA B PRO A 143 ? -18.62938 -26.42223 -27.67584 0.423 21.63487 C ? A ? 105 CA 1
   ATOM 2508 C B PRO A 143 ? -17.37058 -27.17514 -27.31007 0.423 24.59971 C ? A ? 105 C 1
   ATOM 2509 O B PRO A 143 ? -17.41778 -28.01321 -26.39576 0.423 22.61848 O ? A ? 105 O 1
   ATOM 2510 CB B PRO A 143 ? -19.34533 -27.11935 -28.84692 0.423 25.42028 C ? A ? 105 CB 1
   ATOM 2511 CG B PRO A 143 ? -19.22935 -26.19422 -30.03589 0.423 26.99240 C ? A ? 105 CG 1
   ATOM 2512 CD B PRO A 143 ? -19.04091 -24.80656 -29.48074 0.423 24.33158 C ? A ? 105 CD 1
   ATOM 2513 N C PRO A 143 ? -17.71229 -25.28457 -28.71047 0.095 24.59216 N ? A ? 105 N 1
   ATOM 2514 CA C PRO A 143 ? -17.94467 -26.65382 -28.21680 0.095 23.29102 C ? A ? 105 CA 1
   ATOM 2515 C C PRO A 143 ? -16.68271 -27.49858 -28.07488 0.095 21.43568 C ? A ? 105 C 1
   ATOM 2516 O C PRO A 143 ? -16.74777 -28.55787 -27.43847 0.095 22.28557 O ? A ? 105 O 1
   ATOM 2517 CB C PRO A 143 ? -18.89098 -27.25222 -29.26844 0.095 24.00193 C ? A ? 105 CB 1
   ATOM 2518 CG C PRO A 143 ? -19.54273 -26.06750 -29.91746 0.095 26.14877 C ? A ? 105 CG 1
   ATOM 2519 CD C PRO A 143 ? -18.50414 -24.98276 -29.91551 0.095 24.74660 C ? A ? 105 CD 1
   ATOM 2520 N A ARG A 144 ? -15.62476 -27.36169 -28.50702 0.472 25.17861 N ? A ? 106 N 1
   ATOM 2521 CA A ARG A 144 ? -14.43551 -28.18088 -28.27595 0.472 22.13602 C ? A ? 106 CA 1
   ATOM 2522 C A ARG A 144 ? -14.02995 -28.16875 -26.80506 0.472 24.47443 C ? A ? 106 C 1
   ATOM 2523 O A ARG A 144 ? -13.44122 -29.14483 -26.32635 0.472 18.19646 O ? A ? 106 O 1
   ATOM 2524 CB A ARG A 144 ? -13.27581 -27.70078 -29.14617 0.472 20.69338 C ? A ? 106 CB 1
   ATOM 2525 CG A ARG A 144 ? -12.60906 -26.41105 -28.67199 0.472 24.98265 C ? A ? 106 CG 1
   ATOM 2526 CD A ARG A 144 ? -11.71359 -25.80752 -29.75580 0.472 26.39885 C ? A ? 106 CD 1
   ATOM 2527 NE A ARG A 144 ? -11.14088 -24.54312 -29.31642 0.472 23.22261 N ? A ? 106 NE 1
   ATOM 2528 CZ A ARG A 144 ? -10.10615 -23.94650 -29.89037 0.472 25.23379 C ? A ? 106 CZ 1
   ATOM 2529 NH1 A ARG A 144 ? -9.53008 -24.45143 -30.96548 0.472 24.11005 N ? A ? 106 NH1 1
   ATOM 2530 NH2 A ARG A 144 ? -9.61892 -22.83012 -29.35229 0.472 26.60428 N ? A ? 106 NH2 1
   ATOM 2531 N B ARG A 144 ? -16.25141 -26.91584 -28.00237 0.417 20.01616 N ? A ? 106 N 1
   ATOM 2532 CA B ARG A 144 ? -15.03405 -27.68109 -27.76387 0.417 24.16755 C ? A ? 106 CA 1
   ATOM 2533 C B ARG A 144 ? -14.59128 -27.57391 -26.31661 0.417 20.82165 C ? A ? 106 C 1
   ATOM 2534 O B ARG A 144 ? -14.07676 -28.54426 -25.75940 0.417 20.70779 O ? A ? 106 O 1
   ATOM 2535 CB B ARG A 144 ? -13.90740 -27.23428 -28.70723 0.417 21.47346 C ? A ? 106 CB 1
   ATOM 2536 CG B ARG A 144 ? -13.20747 -25.90149 -28.36749 0.417 23.99285 C ? A ? 106 CG 1
   ATOM 2537 CD B ARG A 144 ? -12.32548 -25.45135 -29.54181 0.417 26.14364 C ? A ? 106 CD 1
   ATOM 2538 NE B ARG A 144 ? -11.42447 -24.34975 -29.22353 0.417 23.63677 N ? A ? 106 NE 1
   ATOM 2539 CZ B ARG A 144 ? -10.28020 -24.11245 -29.85145 0.417 25.09156 C ? A ? 106 CZ 1
   ATOM 2540 NH1 B ARG A 144 ? -9.85773 -24.88990 -30.83300 0.417 24.29611 N ? A ? 106 NH1 1
   ATOM 2541 NH2 B ARG A 144 ? -9.52028 -23.09270 -29.45708 0.417 26.38362 N ? A ? 106 NH2 1
   ATOM 2542 N C ARG A 144 ? -15.54597 -27.07739 -28.63624 0.111 23.87621 N ? A ? 106 N 1
   ATOM 2543 CA C ARG A 144 ? -14.33541 -27.88525 -28.51939 0.111 22.47091 C ? A ? 106 CA 1
   ATOM 2544 C C ARG A 144 ? -13.80174 -27.92138 -27.09255 0.111 23.13392 C ? A ? 106 C 1
   ATOM 2545 O C ARG A 144 ? -13.00865 -28.81069 -26.76439 0.111 20.29208 O ? A ? 106 O 1
   ATOM 2546 CB C ARG A 144 ? -13.25375 -27.37234 -29.47429 0.111 22.65730 C ? A ? 106 CB 1
   ATOM 2547 CG C ARG A 144 ? -12.55969 -26.08237 -29.04682 0.111 24.72186 C ? A ? 106 CG 1
   ATOM 2548 CD C ARG A 144 ? -11.54312 -25.64267 -30.09855 0.111 25.06117 C ? A ? 106 CD 1
   ATOM 2549 NE C ARG A 144 ? -10.67140 -24.57297 -29.62643 0.111 24.49523 N ? A ? 106 NE 1
   ATOM 2550 CZ C ARG A 144 ? -9.60163 -24.13514 -30.27872 0.111 24.79364 C ? A ? 106 CZ 1
   ATOM 2551 NH1 C ARG A 144 ? -9.24699 -24.64427 -31.44623 0.111 25.54217 N ? A ? 106 NH1 1
   ATOM 2552 NH2 C ARG A 144 ? -8.86372 -23.16689 -29.74237 0.111 24.65041 N ? A ? 106 NH2 1
   ATOM 2553 N A TYR A 145 ? -14.35123 -27.07920 -26.08102 0.482 19.82979 N ? A ? 107 N 1
   ATOM 2554 CA A TYR A 145 ? -13.97225 -26.91391 -24.67649 0.482 21.10427 C ? A ? 107 CA 1
   ATOM 2555 C A TYR A 145 ? -14.85149 -27.75191 -23.75787 0.482 18.71202 C ? A ? 107 C 1
   ATOM 2556 O A TYR A 145 ? -14.35183 -28.33000 -22.78626 0.482 18.34200 O ? A ? 107 O 1
   ATOM 2557 CB A TYR A 145 ? -14.06551 -25.44028 -24.25739 0.482 18.89041 C ? A ? 107 CB 1
   ATOM 2558 CG A TYR A 145 ? -13.12111 -24.47865 -24.96546 0.482 19.76144 C ? A ? 107 CG 1
   ATOM 2559 CD1 A TYR A 145 ? -11.80339 -24.83839 -25.27596 0.482 21.41079 C ? A ? 107 CD1 1
   ATOM 2560 CD2 A TYR A 145 ? -13.54135 -23.19275 -25.28728 0.482 22.27994 C ? A ? 107 CD2 1
   ATOM 2561 CE1 A TYR A 145 ? -10.95466 -23.94991 -25.91063 0.482 23.44895 C ? A ? 107 CE1 1
   ATOM 2562 CE2 A TYR A 145 ? -12.69945 -22.29939 -25.92625 0.482 22.75843 C ? A ? 107 CE2 1
   ATOM 2563 CZ A TYR A 145 ? -11.40911 -22.67482 -26.22745 0.482 23.48900 C ? A ? 107 CZ 1
   ATOM 2564 OH A TYR A 145 ? -10.57198 -21.78800 -26.86051 0.482 24.82539 O ? A ? 107 OH 1
   ATOM 2565 N B TYR A 145 ? -14.81742 -26.43258 -25.68111 0.445 22.43226 N ? A ? 107 N 1
   ATOM 2566 CA B TYR A 145 ? -14.31363 -26.29525 -24.31761 0.445 19.94086 C ? A ? 107 CA 1
   ATOM 2567 C B TYR A 145 ? -15.18201 -27.05984 -23.32129 0.445 18.61340 C ? A ? 107 C 1
   ATOM 2568 O B TYR A 145 ? -14.65968 -27.61391 -22.33717 0.445 18.84161 O ? A ? 107 O 1
   ATOM 2569 CB B TYR A 145 ? -14.19709 -24.81588 -23.95277 0.445 19.95151 C ? A ? 107 CB 1
   ATOM 2570 CG B TYR A 145 ? -13.22078 -23.99340 -24.80668 0.445 20.52494 C ? A ? 107 CG 1
   ATOM 2571 CD1 B TYR A 145 ? -11.86626 -24.32097 -24.88564 0.445 23.16766 C ? A ? 107 CD1 1
   ATOM 2572 CD2 B TYR A 145 ? -13.64843 -22.85989 -25.48672 0.445 22.60182 C ? A ? 107 CD2 1
   ATOM 2573 CE1 B TYR A 145 ? -10.98179 -23.55243 -25.64116 0.445 23.01663 C ? A ? 107 CE1 1
   ATOM 2574 CE2 B TYR A 145 ? -12.76770 -22.08538 -26.25221 0.445 22.65336 C ? A ? 107 CE2 1
   ATOM 2575 CZ B TYR A 145 ? -11.43791 -22.43316 -26.32679 0.445 22.85172 C ? A ? 107 CZ 1
   ATOM 2576 OH B TYR A 145 ? -10.56055 -21.67641 -27.08885 0.445 24.43240 O ? A ? 107 OH 1
   ATOM 2577 N C TYR A 145 ? -14.22485 -26.98774 -26.23885 0.073 20.70879 N ? A ? 107 N 1
   ATOM 2578 CA C TYR A 145 ? -13.81546 -26.98594 -24.84120 0.073 20.99023 C ? A ? 107 CA 1
   ATOM 2579 C C TYR A 145 ? -14.76358 -27.76952 -23.94399 0.073 19.38788 C ? A ? 107 C 1
   ATOM 2580 O C TYR A 145 ? -14.33955 -28.24090 -22.88228 0.073 18.77329 O ? A ? 107 O 1
   ATOM 2581 CB C TYR A 145 ? -13.69864 -25.54690 -24.32715 0.073 20.07774 C ? A ? 107 CB 1
   ATOM 2582 CG C TYR A 145 ? -12.80666 -24.67084 -25.17970 0.073 21.06730 C ? A ? 107 CG 1
   ATOM 2583 CD1 C TYR A 145 ? -11.44316 -24.92268 -25.28063 0.073 21.48812 C ? A ? 107 CD1 1
   ATOM 2584 CD2 C TYR A 145 ? -13.32571 -23.58990 -25.87905 0.073 22.17662 C ? A ? 107 CD2 1
   ATOM 2585 CE1 C TYR A 145 ? -10.62476 -24.12606 -26.05998 0.073 22.97907 C ? A ? 107 CE1 1
   ATOM 2586 CE2 C TYR A 145 ? -12.51415 -22.78672 -26.65991 0.073 23.26405 C ? A ? 107 CE2 1
   ATOM 2587 CZ C TYR A 145 ? -11.16497 -23.05889 -26.74743 0.073 23.37214 C ? A ? 107 CZ 1
   ATOM 2588 OH C TYR A 145 ? -10.35410 -22.26055 -27.52283 0.073 23.17483 O ? A ? 107 OH 1
   ATOM 2589 N A LEU A 146 ? -16.15964 -27.83184 -24.05067 0.482 19.82769 N ? A ? 108 N 1
   ATOM 2590 CA A LEU A 146 ? -17.06318 -28.64366 -23.23925 0.482 17.81043 C ? A ? 108 CA 1
   ATOM 2591 C A LEU A 146 ? -16.68306 -30.12342 -23.29802 0.482 20.36554 C ? A ? 108 C 1
   ATOM 2592 O A LEU A 146 ? -16.59865 -30.80195 -22.26470 0.482 21.91704 O ? A ? 108 O 1
   ATOM 2593 CB A LEU A 146 ? -18.51924 -28.43685 -23.69986 0.482 19.89088 C ? A ? 108 CB 1
   ATOM 2594 CG A LEU A 146 ? -19.54657 -29.34722 -23.00794 0.482 18.76019 C ? A ? 108 CG 1
   ATOM 2595 CD1 A LEU A 146 ? -19.42781 -29.25317 -21.49916 0.482 24.65399 C ? A ? 108 CD1 1
   ATOM 2596 CD2 A LEU A 146 ? -20.96584 -28.97242 -23.45402 0.482 25.50545 C ? A ? 108 CD2 1
   ATOM 2597 N B LEU A 146 ? -16.49761 -27.13340 -23.55547 0.417 17.78303 N ? A ? 108 N 1
   ATOM 2598 CA B LEU A 146 ? -17.32381 -27.98515 -22.70796 0.417 18.29002 C ? A ? 108 CA 1
   ATOM 2599 C B LEU A 146 ? -16.93867 -29.44787 -22.87173 0.417 19.75701 C ? A ? 108 C 1
   ATOM 2600 O B LEU A 146 ? -16.90099 -30.20952 -21.89219 0.417 21.96132 O ? A ? 108 O 1
   ATOM 2601 CB B LEU A 146 ? -18.80729 -27.78540 -23.03313 0.417 18.30496 C ? A ? 108 CB 1
   ATOM 2602 CG B LEU A 146 ? -19.74805 -28.69999 -22.23888 0.417 21.72637 C ? A ? 108 CG 1
   ATOM 2603 CD1 B LEU A 146 ? -19.48619 -28.59236 -20.73849 0.417 22.32803 C ? A ? 108 CD1 1
   ATOM 2604 CD2 B LEU A 146 ? -21.21908 -28.41617 -22.53381 0.417 21.04467 C ? A ? 108 CD2 1
   ATOM 2605 N C LEU A 146 ? -16.02839 -27.92823 -24.34772 0.100 20.38639 N ? A ? 108 N 1
   ATOM 2606 CA C LEU A 146 ? -16.97477 -28.68772 -23.53624 0.100 19.19734 C ? A ? 108 CA 1
   ATOM 2607 C C LEU A 146 ? -16.66601 -30.18099 -23.57894 0.100 20.91915 C ? A ? 108 C 1
   ATOM 2608 O C LEU A 146 ? -16.70563 -30.85903 -22.54487 0.100 21.62503 O ? A ? 108 O 1
   ATOM 2609 CB C LEU A 146 ? -18.40570 -28.41470 -24.00662 0.100 20.46650 C ? A ? 108 CB 1
   ATOM 2610 CG C LEU A 146 ? -19.52981 -28.93143 -23.10671 0.100 20.66775 C ? A ? 108 CG 1
   ATOM 2611 CD1 C LEU A 146 ? -19.38282 -28.38769 -21.69440 0.100 21.35979 C ? A ? 108 CD1 1
   ATOM 2612 CD2 C LEU A 146 ? -20.89180 -28.56026 -23.68568 0.100 22.93350 C ? A ? 108 CD2 1
   ATOM 2613 N A GLU A 147 ? -16.46560 -30.64731 -24.50383 0.454 23.55179 N ? A ? 109 N 1
   ATOM 2614 CA A GLU A 147 ? -16.01977 -32.03040 -24.62392 0.454 22.00928 C ? A ? 109 CA 1
   ATOM 2615 C A GLU A 147 ? -14.66776 -32.23046 -23.94787 0.454 21.05214 C ? A ? 109 C 1
   ATOM 2616 O A GLU A 147 ? -14.47257 -33.21737 -23.22642 0.454 19.70244 O ? A ? 109 O 1
   ATOM 2617 CB A GLU A 147 ? -15.95254 -32.42655 -26.09270 0.454 23.41465 C ? A ? 109 CB 1
   ATOM 2618 CG A GLU A 147 ? -17.29468 -32.31980 -26.79626 0.454 27.71328 C ? A ? 109 CG 1
   ATOM 2619 CD A GLU A 147 ? -18.34894 -33.19656 -26.15110 0.454 31.06633 C ? A ? 109 CD 1
   ATOM 2620 OE1 A GLU A 147 ? -18.27256 -34.43244 -26.34867 0.454 37.85735 O ? A ? 109 OE1 1
   ATOM 2621 OE2 A GLU A 147 ? -19.22706 -32.65343 -25.43591 0.454 30.10319 O ? A ? 109 OE2 1
   ATOM 2622 N B GLU A 147 ? -16.67123 -29.86185 -24.11241 0.392 21.41621 N ? A ? 109 N 1
   ATOM 2623 CA B GLU A 147 ? -16.18532 -31.21395 -24.36838 0.392 22.82895 C ? A ? 109 CA 1
   ATOM 2624 C B GLU A 147 ? -14.90525 -31.47776 -23.58964 0.392 22.23354 C ? A ? 109 C 1
   ATOM 2625 O B GLU A 147 ? -14.80797 -32.46436 -22.85022 0.392 19.58011 O ? A ? 109 O 1
   ATOM 2626 CB B GLU A 147 ? -15.95326 -31.40571 -25.87226 0.392 20.50729 C ? A ? 109 CB 1
   ATOM 2627 CG B GLU A 147 ? -14.75333 -32.27415 -26.25078 0.392 24.43856 C ? A ? 109 CG 1
   ATOM 2628 CD B GLU A 147 ? -14.03327 -31.78317 -27.50769 0.392 35.97874 C ? A ? 109 CD 1
   ATOM 2629 OE1 B GLU A 147 ? -14.62923 -31.93245 -28.61078 0.392 33.87977 O ? A ? 109 OE1 1
   ATOM 2630 OE2 B GLU A 147 ? -12.88268 -31.24933 -27.39451 0.392 26.10252 O ? A ? 109 OE2 1
   ATOM 2631 N C GLU A 147 ? -16.36213 -30.71297 -24.76611 0.154 22.81485 N ? A ? 109 N 1
   ATOM 2632 CA C GLU A 147 ? -15.93946 -32.10690 -24.86127 0.154 22.34393 C ? A ? 109 CA 1
   ATOM 2633 C C GLU A 147 ? -14.65515 -32.34386 -24.07403 0.154 21.23625 C ? A ? 109 C 1
   ATOM 2634 O C GLU A 147 ? -14.51739 -33.36343 -23.38641 0.154 20.36588 O ? A ? 109 O 1
   ATOM 2635 CB C GLU A 147 ? -15.74194 -32.49822 -26.32675 0.154 23.75606 C ? A ? 109 CB 1
   ATOM 2636 CG C GLU A 147 ? -16.99996 -32.43645 -27.19753 0.154 27.55242 C ? A ? 109 CG 1
   ATOM 2637 CD C GLU A 147 ? -17.91546 -33.63262 -26.99553 0.154 28.75096 C ? A ? 109 CD 1
   ATOM 2638 OE1 C GLU A 147 ? -18.57870 -33.70319 -25.94008 0.154 30.25060 O ? A ? 109 OE1 1
   ATOM 2639 OE2 C GLU A 147 ? -17.96179 -34.50750 -27.88738 0.154 24.49121 O ? A ? 109 OE2 1
   ATOM 2640 N A ALA A 148 ? -13.73236 -31.29216 -24.15662 0.476 19.47881 N ? A ? 110 N 1
   ATOM 2641 CA A ALA A 148 ? -12.44116 -31.33319 -23.46119 0.476 20.13728 C ? A ? 110 CA 1
   ATOM 2642 C A ALA A 148 ? -12.61620 -31.41568 -21.94596 0.476 21.03919 C ? A ? 110 C 1
   ATOM 2643 O A ALA A 148 ? -11.99066 -32.24959 -21.28420 0.476 18.98956 O ? A ? 110 O 1
   ATOM 2644 CB A ALA A 148 ? -11.59350 -30.11147 -23.82753 0.476 19.20100 C ? A ? 110 CB 1
   ATOM 2645 N B ALA A 148 ? -13.92308 -30.57494 -23.72184 0.397 20.98592 N ? A ? 110 N 1
   ATOM 2646 CA B ALA A 148 ? -12.63084 -30.78771 -23.08062 0.397 19.33133 C ? A ? 110 CA 1
   ATOM 2647 C B ALA A 148 ? -12.76680 -30.87928 -21.55996 0.397 20.71320 C ? A ? 110 C 1
   ATOM 2648 O B ALA A 148 ? -12.11971 -31.72339 -20.93208 0.397 18.80584 O ? A ? 110 O 1
   ATOM 2649 CB B ALA A 148 ? -11.65190 -29.68447 -23.49808 0.397 19.20518 C ? A ? 110 CB 1
   ATOM 2650 N C ALA A 148 ? -13.70873 -31.40403 -24.15787 0.127 19.81628 N ? A ? 110 N 1
   ATOM 2651 CA C ALA A 148 ? -12.42935 -31.55360 -23.46719 0.127 20.33680 C ? A ? 110 CA 1
   ATOM 2652 C C ALA A 148 ? -12.61198 -31.59698 -21.95498 0.127 20.59671 C ? A ? 110 C 1
   ATOM 2653 O C ALA A 148 ? -12.06230 -32.47100 -21.27560 0.127 19.37615 O ? A ? 110 O 1
   ATOM 2654 CB C ALA A 148 ? -11.49134 -30.41163 -23.85402 0.127 19.67514 C ? A ? 110 CB 1
   ATOM 2655 N A ALA A 149 ? -13.45150 -30.54583 -21.37128 0.496 19.36116 N ? A ? 111 N 1
   ATOM 2656 CA A ALA A 149 ? -13.63955 -30.56436 -19.92059 0.496 19.17768 C ? A ? 111 CA 1
   ATOM 2657 C A ALA A 149 ? -14.22822 -31.89645 -19.44837 0.496 21.24163 C ? A ? 111 C 1
   ATOM 2658 O A ALA A 149 ? -13.74390 -32.49548 -18.47455 0.496 17.11445 O ? A ? 111 O 1
   ATOM 2659 CB A ALA A 149 ? -14.54280 -29.40833 -19.48500 0.496 17.69894 C ? A ? 111 CB 1
   ATOM 2660 N B ALA A 149 ? -13.63409 -30.05906 -20.95372 0.469 18.07558 N ? A ? 111 N 1
   ATOM 2661 CA B ALA A 149 ? -13.83686 -30.13129 -19.50522 0.469 18.53685 C ? A ? 111 CA 1
   ATOM 2662 C B ALA A 149 ? -14.51829 -31.43374 -19.08832 0.469 21.77020 C ? A ? 111 C 1
   ATOM 2663 O B ALA A 149 ? -14.04009 -32.14161 -18.19335 0.469 17.26391 O ? A ? 111 O 1
   ATOM 2664 CB B ALA A 149 ? -14.67786 -28.95277 -19.03002 0.469 16.18368 C ? A ? 111 CB 1
   ATOM 2665 N C ALA A 149 ? -13.37251 -30.64835 -21.40621 0.036 19.46446 N ? A ? 111 N 1
   ATOM 2666 CA C ALA A 149 ? -13.51039 -30.56458 -19.95574 0.036 19.17775 C ? A ? 111 CA 1
   ATOM 2667 C C ALA A 149 ? -14.26782 -31.76198 -19.39378 0.036 20.65473 C ? A ? 111 C 1
   ATOM 2668 O C ALA A 149 ? -13.88060 -32.31751 -18.35837 0.036 17.97180 O ? A ? 111 O 1
   ATOM 2669 CB C ALA A 149 ? -14.20785 -29.26229 -19.57209 0.036 18.42409 C ? A ? 111 CB 1
   ATOM 2670 N A ARG A 150 ? -15.29417 -32.36365 -20.11075 0.437 20.31802 N ? A ? 112 N 1
   ATOM 2671 CA A ARG A 150 ? -16.01425 -33.53177 -19.61026 0.437 19.38657 C ? A ? 112 CA 1
   ATOM 2672 C A ARG A 150 ? -15.25161 -34.83220 -19.86820 0.437 20.75993 C ? A ? 112 C 1
   ATOM 2673 O A ARG A 150 ? -15.24120 -35.73178 -19.00935 0.437 18.19439 O ? A ? 112 O 1
   ATOM 2674 CB A ARG A 150 ? -17.41951 -33.59877 -20.22252 0.437 22.65702 C ? A ? 112 CB 1
   ATOM 2675 CG A ARG A 150 ? -18.32681 -34.62913 -19.54337 0.437 19.53244 C ? A ? 112 CG 1
   ATOM 2676 CD A ARG A 150 ? -19.69273 -34.85688 -20.23510 0.437 25.42042 C ? A ? 112 CD 1
   ATOM 2677 NE A ARG A 150 ? -20.64140 -33.74445 -20.17084 0.437 32.62042 N ? A ? 112 NE 1
   ATOM 2678 CZ A ARG A 150 ? -21.25382 -33.22769 -21.23042 0.437 29.78215 C ? A ? 112 CZ 1
   ATOM 2679 NH1 A ARG A 150 ? -21.00599 -33.67132 -22.45300 0.437 30.16220 N ? A ? 112 NH1 1
   ATOM 2680 NH2 A ARG A 150 ? -22.15593 -32.26194 -21.05982 0.437 19.86414 N ? A ? 112 NH2 1
   ATOM 2681 N B ARG A 150 ? -15.65770 -31.74537 -19.70853 0.336 18.50381 N ? A ? 112 N 1
   ATOM 2682 CA B ARG A 150 ? -16.44524 -32.90422 -19.31025 0.336 19.01834 C ? A ? 112 CA 1
   ATOM 2683 C B ARG A 150 ? -15.67111 -34.20013 -19.52022 0.336 21.08071 C ? A ? 112 C 1
   ATOM 2684 O B ARG A 150 ? -15.66307 -35.07998 -18.64597 0.336 22.53667 O ? A ? 112 O 1
   ATOM 2685 CB B ARG A 150 ? -17.76976 -32.88630 -20.09346 0.336 20.04861 C ? A ? 112 CB 1
   ATOM 2686 CG B ARG A 150 ? -18.60515 -34.15796 -20.16153 0.336 26.20544 C ? A ? 112 CG 1
   ATOM 2687 CD B ARG A 150 ? -19.84033 -33.91150 -21.08085 0.336 23.37958 C ? A ? 112 CD 1
   ATOM 2688 NE B ARG A 150 ? -19.43276 -33.59625 -22.44748 0.336 30.25518 N ? A ? 112 NE 1
   ATOM 2689 CZ B ARG A 150 ? -20.22120 -33.09678 -23.39327 0.336 27.75282 C ? A ? 112 CZ 1
   ATOM 2690 NH1 B ARG A 150 ? -21.47246 -32.74366 -23.14376 0.336 24.28783 N ? A ? 112 NH1 1
   ATOM 2691 NH2 B ARG A 150 ? -19.73599 -32.93034 -24.61892 0.336 27.75920 N ? A ? 112 NH2 1
   ATOM 2692 N C ARG A 150 ? -15.34971 -32.17271 -20.05808 0.226 20.03464 N ? A ? 112 N 1
   ATOM 2693 CA C ARG A 150 ? -16.14869 -33.28437 -19.55250 0.226 19.63430 C ? A ? 112 CA 1
   ATOM 2694 C C ARG A 150 ? -15.39079 -34.60712 -19.64571 0.226 20.94156 C ? A ? 112 C 1
   ATOM 2695 O C ARG A 150 ? -15.36736 -35.39256 -18.68786 0.226 20.41390 O ? A ? 112 O 1
   ATOM 2696 CB C ARG A 150 ? -17.47558 -33.36365 -20.31453 0.226 22.12853 C ? A ? 112 CB 1
   ATOM 2697 CG C ARG A 150 ? -18.42994 -32.21252 -20.03003 0.226 19.69003 C ? A ? 112 CG 1
   ATOM 2698 CD C ARG A 150 ? -19.76592 -32.37256 -20.76366 0.226 25.41516 C ? A ? 112 CD 1
   ATOM 2699 NE C ARG A 150 ? -19.63704 -32.34049 -22.21803 0.226 23.60389 N ? A ? 112 NE 1
   ATOM 2700 CZ C ARG A 150 ? -20.65885 -32.17705 -23.05157 0.226 26.68033 C ? A ? 112 CZ 1
   ATOM 2701 NH1 C ARG A 150 ? -21.89294 -32.02186 -22.60540 0.226 25.44698 N ? A ? 112 NH1 1
   ATOM 2702 NH2 C ARG A 150 ? -20.43398 -32.14729 -24.36370 0.226 22.86908 N ? A ? 112 NH2 1
   ATOM 2703 N A ASP A 151 ? -14.62974 -34.97117 -21.04425 0.478 21.70756 N ? A ? 113 N 1
   ATOM 2704 CA A ASP A 151 ? -13.85450 -36.18023 -21.31455 0.478 20.89722 C ? A ? 113 CA 1
   ATOM 2705 C A ASP A 151 ? -12.78509 -36.39531 -20.23625 0.478 18.94683 C ? A ? 113 C 1
   ATOM 2706 O A ASP A 151 ? -12.63271 -37.49572 -19.69030 0.478 19.72636 O ? A ? 113 O 1
   ATOM 2707 CB A ASP A 151 ? -13.22049 -36.09610 -22.70730 0.478 21.72796 C ? A ? 113 CB 1
   ATOM 2708 CG A ASP A 151 ? -14.24809 -36.25967 -23.84586 0.478 25.38905 C ? A ? 113 CG 1
   ATOM 2709 OD1 A ASP A 151 ? -15.37199 -36.71960 -23.56849 0.478 22.66181 O ? A ? 113 OD1 1
   ATOM 2710 OD2 A ASP A 151 ? -13.94224 -35.94438 -25.03057 0.478 25.44590 O ? A ? 113 OD2 1
   ATOM 2711 N B ASP A 151 ? -14.97381 -34.32078 -20.64800 0.431 20.03954 N ? A ? 113 N 1
   ATOM 2712 CA B ASP A 151 ? -14.29462 -35.57824 -20.95140 0.431 22.24386 C ? A ? 113 CA 1
   ATOM 2713 C B ASP A 151 ? -13.07930 -35.79848 -20.05369 0.431 20.83443 C ? A ? 113 C 1
   ATOM 2714 O B ASP A 151 ? -12.84932 -36.91600 -19.58631 0.431 18.84806 O ? A ? 113 O 1
   ATOM 2715 CB B ASP A 151 ? -13.89760 -35.61981 -22.42281 0.431 20.93267 C ? A ? 113 CB 1
   ATOM 2716 CG B ASP A 151 ? -15.08484 -35.89091 -23.33241 0.431 25.02822 C ? A ? 113 CG 1
   ATOM 2717 OD1 B ASP A 151 ? -16.10895 -36.36765 -22.82382 0.431 24.23482 O ? A ? 113 OD1 1
   ATOM 2718 OD2 B ASP A 151 ? -15.01418 -35.63177 -24.54561 0.431 22.74724 O ? A ? 113 OD2 1
   ATOM 2719 N C ASP A 151 ? -14.76552 -34.87865 -20.79178 0.091 21.18045 N ? A ? 113 N 1
   ATOM 2720 CA C ASP A 151 ? -14.12850 -36.18009 -20.97228 0.091 21.20549 C ? A ? 113 CA 1
   ATOM 2721 C C ASP A 151 ? -12.91531 -36.35003 -20.06636 0.091 19.44611 C ? A ? 113 C 1
   ATOM 2722 O C ASP A 151 ? -12.62516 -37.46794 -19.62550 0.091 19.82941 O ? A ? 113 O 1
   ATOM 2723 CB C ASP A 151 ? -13.73639 -36.37670 -22.43532 0.091 21.87487 C ? A ? 113 CB 1
   ATOM 2724 CG C ASP A 151 ? -14.94180 -36.46871 -23.34697 0.091 23.38103 C ? A ? 113 CG 1
   ATOM 2725 OD1 C ASP A 151 ? -16.06012 -36.24568 -22.85268 0.091 24.04836 O ? A ? 113 OD1 1
   ATOM 2726 OD2 C ASP A 151 ? -14.78086 -36.76409 -24.54759 0.091 24.07525 O ? A ? 113 OD2 1
   ATOM 2727 N A HIS A 152 ? -12.05447 -35.33274 -19.89496 0.476 20.72854 N ? A ? 114 N 1
   ATOM 2728 CA A HIS A 152 ? -10.91214 -35.49446 -19.00151 0.476 16.85647 C ? A ? 114 CA 1
   ATOM 2729 C A HIS A 152 ? -11.34928 -35.57505 -17.54876 0.476 19.43201 C ? A ? 114 C 1
   ATOM 2730 O A HIS A 152 ? -10.76501 -36.35055 -16.79572 0.476 18.23544 O ? A ? 114 O 1
   ATOM 2731 CB A HIS A 152 ? -9.88230 -34.37895 -19.22671 0.476 16.67941 C ? A ? 114 CB 1
   ATOM 2732 CG A HIS A 152 ? -9.21164 -34.45959 -20.56245 0.476 20.15104 C ? A ? 114 CG 1
   ATOM 2733 ND1 A HIS A 152 ? -9.68543 -33.78916 -21.66934 0.476 20.46209 N ? A ? 114 ND1 1
   ATOM 2734 CD2 A HIS A 152 ? -8.13905 -35.17178 -20.98444 0.476 20.16210 C ? A ? 114 CD2 1
   ATOM 2735 CE1 A HIS A 152 ? -8.91987 -34.06652 -22.71222 0.476 24.22169 C ? A ? 114 CE1 1
   ATOM 2736 NE2 A HIS A 152 ? -7.97709 -34.90798 -22.32396 0.476 22.69549 N ? A ? 114 NE2 1
   ATOM 2737 N B HIS A 152 ? -12.27529 -34.75594 -19.82035 0.390 19.09125 N ? A ? 114 N 1
   ATOM 2738 CA B HIS A 152 ? -11.08696 -34.95365 -18.99172 0.390 17.14909 C ? A ? 114 CA 1
   ATOM 2739 C B HIS A 152 ? -11.45724 -35.04760 -17.52007 0.390 19.79289 C ? A ? 114 C 1
   ATOM 2740 O B HIS A 152 ? -10.80786 -35.78057 -16.77361 0.390 16.65821 O ? A ? 114 O 1
   ATOM 2741 CB B HIS A 152 ? -10.05243 -33.84919 -19.25649 0.390 16.66670 C ? A ? 114 CB 1
   ATOM 2742 CG B HIS A 152 ? -9.44359 -33.91151 -20.62791 0.390 20.70053 C ? A ? 114 CG 1
   ATOM 2743 ND1 B HIS A 152 ? -9.87988 -33.12572 -21.67397 0.390 16.89559 N ? A ? 114 ND1 1
   ATOM 2744 CD2 B HIS A 152 ? -8.43990 -34.67330 -21.12652 0.390 20.38814 C ? A ? 114 CD2 1
   ATOM 2745 CE1 B HIS A 152 ? -9.17378 -33.40127 -22.75785 0.390 22.96387 C ? A ? 114 CE1 1
   ATOM 2746 NE2 B HIS A 152 ? -8.29076 -34.33577 -22.45191 0.390 24.83657 N ? A ? 114 NE2 1
   ATOM 2747 N C HIS A 152 ? -12.20068 -35.26341 -19.77113 0.134 20.13613 N ? A ? 114 N 1
   ATOM 2748 CA C HIS A 152 ? -11.01714 -35.38357 -18.92717 0.134 17.43352 C ? A ? 114 CA 1
   ATOM 2749 C C HIS A 152 ? -11.38781 -35.45678 -17.45298 0.134 19.28586 C ? A ? 114 C 1
   ATOM 2750 O C HIS A 152 ? -10.74203 -36.18267 -16.69256 0.134 18.29644 O ? A ? 114 O 1
   ATOM 2751 CB C HIS A 152 ? -10.05114 -34.22789 -19.19169 0.134 17.32071 C ? A ? 114 CB 1
   ATOM 2752 CG C HIS A 152 ? -9.23452 -34.40496 -20.43348 0.134 20.13088 C ? A ? 114 CG 1
   ATOM 2753 ND1 C HIS A 152 ? -9.66905 -33.99157 -21.67416 0.134 20.58873 N ? A ? 114 ND1 1
   ATOM 2754 CD2 C HIS A 152 ? -8.02059 -34.97206 -20.63010 0.134 20.53243 C ? A ? 114 CD2 1
   ATOM 2755 CE1 C HIS A 152 ? -8.75212 -34.28404 -22.57963 0.134 23.43038 C ? A ? 114 CE1 1
   ATOM 2756 NE2 C HIS A 152 ? -7.74220 -34.88026 -21.97183 0.134 22.06149 N ? A ? 114 NE2 1
   ATOM 2757 N A PHE A 153 ? -12.38247 -34.82192 -17.13706 0.493 19.00499 N ? A ? 115 N 1
   ATOM 2758 CA A PHE A 153 ? -12.90835 -35.00682 -15.78412 0.493 17.47534 C ? A ? 115 CA 1
   ATOM 2759 C A PHE A 153 ? -13.36065 -36.44653 -15.58053 0.493 20.21987 C ? A ? 115 C 1
   ATOM 2760 O A PHE A 153 ? -13.00672 -37.07911 -14.58166 0.493 18.63137 O ? A ? 115 O 1
   ATOM 2761 CB A PHE A 153 ? -14.07418 -34.05607 -15.46695 0.493 19.48798 C ? A ? 115 CB 1
   ATOM 2762 CG A PHE A 153 ? -14.65570 -34.27268 -14.07838 0.493 19.20713 C ? A ? 115 CG 1
   ATOM 2763 CD1 A PHE A 153 ? -14.05310 -33.68070 -12.96159 0.493 17.48792 C ? A ? 115 CD1 1
   ATOM 2764 CD2 A PHE A 153 ? -15.76713 -35.09915 -13.87439 0.493 17.24047 C ? A ? 115 CD2 1
   ATOM 2765 CE1 A PHE A 153 ? -14.55812 -33.86996 -11.69581 0.493 17.15590 C ? A ? 115 CE1 1
   ATOM 2766 CE2 A PHE A 153 ? -16.27405 -35.30479 -12.59387 0.493 18.46555 C ? A ? 115 CE2 1
   ATOM 2767 CZ A PHE A 153 ? -15.66410 -34.70294 -11.49283 0.493 19.70142 C ? A ? 115 CZ 1
   ATOM 2768 N B PHE A 153 ? -12.53328 -34.38254 -17.09675 0.439 19.32471 N ? A ? 115 N 1
   ATOM 2769 CA B PHE A 153 ? -13.03357 -34.59108 -15.74025 0.439 17.32852 C ? A ? 115 CA 1
   ATOM 2770 C B PHE A 153 ? -13.49620 -36.02941 -15.54307 0.439 20.43009 C ? A ? 115 C 1
   ATOM 2771 O B PHE A 153 ? -13.19228 -36.65678 -14.52050 0.439 17.88064 O ? A ? 115 O 1
   ATOM 2772 CB B PHE A 153 ? -14.18977 -33.62813 -15.42304 0.439 18.16146 C ? A ? 115 CB 1
   ATOM 2773 CG B PHE A 153 ? -14.76411 -33.83354 -14.04109 0.439 19.30196 C ? A ? 115 CG 1
   ATOM 2774 CD1 B PHE A 153 ? -14.22472 -33.15305 -12.95652 0.439 17.71188 C ? A ? 115 CD1 1
   ATOM 2775 CD2 B PHE A 153 ? -15.79480 -34.74721 -13.80712 0.439 17.67622 C ? A ? 115 CD2 1
   ATOM 2776 CE1 B PHE A 153 ? -14.71369 -33.34874 -11.67637 0.439 16.35800 C ? A ? 115 CE1 1
   ATOM 2777 CE2 B PHE A 153 ? -16.28842 -34.94806 -12.52121 0.439 18.78221 C ? A ? 115 CE2 1
   ATOM 2778 CZ B PHE A 153 ? -15.74423 -34.24717 -11.44884 0.439 20.42502 C ? A ? 115 CZ 1
   ATOM 2779 N C PHE A 153 ? -12.42341 -34.72644 -17.02939 0.068 18.98643 N ? A ? 115 N 1
   ATOM 2780 CA C PHE A 153 ? -12.89573 -34.86576 -15.65512 0.068 17.83784 C ? A ? 115 CA 1
   ATOM 2781 C C PHE A 153 ? -13.41953 -36.27294 -15.40489 0.068 19.70191 C ? A ? 115 C 1
   ATOM 2782 O C PHE A 153 ? -13.02773 -36.93106 -14.43441 0.068 18.67335 O ? A ? 115 O 1
   ATOM 2783 CB C PHE A 153 ? -13.98220 -33.83467 -15.34231 0.068 18.86411 C ? A ? 115 CB 1
   ATOM 2784 CG C PHE A 153 ? -14.56286 -33.97868 -13.95932 0.068 19.11692 C ? A ? 115 CG 1
   ATOM 2785 CD1 C PHE A 153 ? -13.95758 -33.36385 -12.87436 0.068 17.87764 C ? A ? 115 CD1 1
   ATOM 2786 CD2 C PHE A 153 ? -15.69952 -34.74454 -13.73930 0.068 17.87561 C ? A ? 115 CD2 1
   ATOM 2787 CE1 C PHE A 153 ? -14.47882 -33.49858 -11.60032 0.068 16.93776 C ? A ? 115 CE1 1
   ATOM 2788 CE2 C PHE A 153 ? -16.22179 -34.88681 -12.46567 0.068 18.78257 C ? A ? 115 CE2 1
   ATOM 2789 CZ C PHE A 153 ? -15.61180 -34.26137 -11.39454 0.068 19.92587 C ? A ? 115 CZ 1
   ATOM 2790 N A ASP A 154 ? -14.15820 -36.96796 -16.52122 0.451 20.11727 N ? A ? 116 N 1
   ATOM 2791 CA A ASP A 154 ? -14.63724 -38.34547 -16.45592 0.451 18.93758 C ? A ? 116 CA 1
   ATOM 2792 C A ASP A 154 ? -13.48086 -39.32864 -16.31662 0.451 19.90782 C ? A ? 116 C 1
   ATOM 2793 O A ASP A 154 ? -13.53731 -40.25211 -15.50212 0.451 18.93066 O ? A ? 116 O 1
   ATOM 2794 CB A ASP A 154 ? -15.47019 -38.68254 -17.71520 0.451 20.74089 C ? A ? 116 CB 1
   ATOM 2795 CG A ASP A 154 ? -16.92143 -38.18450 -17.62370 0.451 22.28230 C ? A ? 116 CG 1
   ATOM 2796 OD1 A ASP A 154 ? -17.41910 -37.94564 -16.50745 0.451 22.50083 O ? A ? 116 OD1 1
   ATOM 2797 OD2 A ASP A 154 ? -17.57705 -38.05364 -18.67814 0.451 26.42480 O ? A ? 116 OD2 1
   ATOM 2798 N B ASP A 154 ? -14.26498 -36.55265 -16.50516 0.400 19.59089 N ? A ? 116 N 1
   ATOM 2799 CA B ASP A 154 ? -14.80173 -37.90758 -16.40235 0.400 18.87945 C ? A ? 116 CA 1
   ATOM 2800 C B ASP A 154 ? -13.69268 -38.93997 -16.25215 0.400 19.65234 C ? A ? 116 C 1
   ATOM 2801 O B ASP A 154 ? -13.77819 -39.83216 -15.40447 0.400 18.66906 O ? A ? 116 O 1
   ATOM 2802 CB B ASP A 154 ? -15.65385 -38.22485 -17.64025 0.400 22.22894 C ? A ? 116 CB 1
   ATOM 2803 CG B ASP A 154 ? -17.06737 -37.70483 -17.51596 0.400 20.60400 C ? A ? 116 CG 1
   ATOM 2804 OD1 B ASP A 154 ? -17.31898 -36.87645 -16.61779 0.400 22.67561 O ? A ? 116 OD1 1
   ATOM 2805 OD2 B ASP A 154 ? -17.92415 -38.14143 -18.31236 0.400 26.97201 O ? A ? 116 OD2 1
   ATOM 2806 N C ASP A 154 ? -14.31807 -36.74805 -16.27179 0.150 19.63526 N ? A ? 116 N 1
   ATOM 2807 CA C ASP A 154 ? -14.85136 -38.09569 -16.12502 0.150 19.06753 C ? A ? 116 CA 1
   ATOM 2808 C C ASP A 154 ? -13.76081 -39.15603 -16.24362 0.150 19.82323 C ? A ? 116 C 1
   ATOM 2809 O C ASP A 154 ? -13.92355 -40.25741 -15.71016 0.150 19.64852 O ? A ? 116 O 1
   ATOM 2810 CB C ASP A 154 ? -15.95394 -38.33874 -17.16330 0.150 22.29351 C ? A ? 116 CB 1
   ATOM 2811 CG C ASP A 154 ? -17.09801 -37.33049 -17.06113 0.150 21.23962 C ? A ? 116 CG 1
   ATOM 2812 OD1 C ASP A 154 ? -17.29532 -36.73986 -15.97284 0.150 19.55629 O ? A ? 116 OD1 1
   ATOM 2813 OD2 C ASP A 154 ? -17.80761 -37.13117 -18.07241 0.150 22.62605 O ? A ? 116 OD2 1
   ATOM 2814 N A PHE A 155 ? -12.43642 -39.16873 -17.13423 0.492 19.63597 N ? A ? 117 N 1
   ATOM 2815 CA A PHE A 155 ? -11.26259 -40.03251 -17.01375 0.492 20.55914 C ? A ? 117 CA 1
   ATOM 2816 C A PHE A 155 ? -10.71765 -40.04150 -15.58649 0.492 18.09620 C ? A ? 117 C 1
   ATOM 2817 O A PHE A 155 ? -10.41334 -41.10854 -15.03622 0.492 19.58856 O ? A ? 117 O 1
   ATOM 2818 CB A PHE A 155 ? -10.16679 -39.58881 -17.99293 0.492 21.38197 C ? A ? 117 CB 1
   ATOM 2819 CG A PHE A 155 ? -8.87273 -40.34766 -17.82449 0.492 20.11298 C ? A ? 117 CG 1
   ATOM 2820 CD1 A PHE A 155 ? -8.69594 -41.58811 -18.41736 0.492 22.24230 C ? A ? 117 CD1 1
   ATOM 2821 CD2 A PHE A 155 ? -7.84739 -39.83178 -17.04756 0.492 20.00144 C ? A ? 117 CD2 1
   ATOM 2822 CE1 A PHE A 155 ? -7.50963 -42.30709 -18.22925 0.492 21.08251 C ? A ? 117 CE1 1
   ATOM 2823 CE2 A PHE A 155 ? -6.65937 -40.53581 -16.85689 0.492 19.99849 C ? A ? 117 CE2 1
   ATOM 2824 CZ A PHE A 155 ? -6.48298 -41.77200 -17.45555 0.492 21.08880 C ? A ? 117 CZ 1
   ATOM 2825 N B PHE A 155 ? -12.65906 -38.86011 -17.09294 0.430 20.34804 N ? A ? 117 N 1
   ATOM 2826 CA B PHE A 155 ? -11.57503 -39.83721 -17.02466 0.430 20.62603 C ? A ? 117 CA 1
   ATOM 2827 C B PHE A 155 ? -10.99956 -39.93763 -15.61209 0.430 17.98141 C ? A ? 117 C 1
   ATOM 2828 O B PHE A 155 ? -10.80380 -41.04242 -15.08876 0.430 19.47840 O ? A ? 117 O 1
   ATOM 2829 CB B PHE A 155 ? -10.47216 -39.47474 -18.03226 0.430 20.79954 C ? A ? 117 CB 1
   ATOM 2830 CG B PHE A 155 ? -9.19280 -40.24194 -17.82591 0.430 21.06177 C ? A ? 117 CG 1
   ATOM 2831 CD1 B PHE A 155 ? -9.04796 -41.53484 -18.31376 0.430 21.96827 C ? A ? 117 CD1 1
   ATOM 2832 CD2 B PHE A 155 ? -8.13645 -39.66900 -17.13756 0.430 19.60068 C ? A ? 117 CD2 1
   ATOM 2833 CE1 B PHE A 155 ? -7.86762 -42.25447 -18.09332 0.430 21.17153 C ? A ? 117 CE1 1
   ATOM 2834 CE2 B PHE A 155 ? -6.96095 -40.37380 -16.91641 0.430 20.08208 C ? A ? 117 CE2 1
   ATOM 2835 CZ B PHE A 155 ? -6.82013 -41.66501 -17.40297 0.430 21.60222 C ? A ? 117 CZ 1
   ATOM 2836 N C PHE A 155 ? -12.65294 -38.85431 -16.92286 0.078 20.18553 N ? A ? 117 N 1
   ATOM 2837 CA C PHE A 155 ? -11.53541 -39.79003 -16.99205 0.078 20.51503 C ? A ? 117 CA 1
   ATOM 2838 C C PHE A 155 ? -10.89468 -39.96212 -15.61995 0.078 18.24765 C ? A ? 117 C 1
   ATOM 2839 O C PHE A 155 ? -10.94464 -41.05293 -15.04146 0.078 19.45496 O ? A ? 117 O 1
   ATOM 2840 CB C PHE A 155 ? -10.49196 -39.32268 -18.01257 0.078 20.68104 C ? A ? 117 CB 1
   ATOM 2841 CG C PHE A 155 ? -9.17492 -40.04615 -17.90892 0.078 20.88668 C ? A ? 117 CG 1
   ATOM 2842 CD1 C PHE A 155 ? -9.03907 -41.34476 -18.37360 0.078 21.68736 C ? A ? 117 CD1 1
   ATOM 2843 CD2 C PHE A 155 ? -8.07170 -39.42379 -17.34867 0.078 19.83781 C ? A ? 117 CD2 1
   ATOM 2844 CE1 C PHE A 155 ? -7.82773 -42.01183 -18.27166 0.078 21.44784 C ? A ? 117 CE1 1
   ATOM 2845 CE2 C PHE A 155 ? -6.86013 -40.08246 -17.24308 0.078 20.58634 C ? A ? 117 CE2 1
   ATOM 2846 CZ C PHE A 155 ? -6.73687 -41.37808 -17.70713 0.078 21.38451 C ? A ? 117 CZ 1
   ATOM 2847 N A VAL A 156 ? -10.56309 -38.85826 -14.97448 0.448 19.25206 N ? A ? 118 N 1
   ATOM 2848 CA A VAL A 156 ? -9.99845 -38.79553 -13.61669 0.448 18.41047 C ? A ? 118 CA 1
   ATOM 2849 C A VAL A 156 ? -10.98935 -39.34217 -12.58764 0.448 18.91664 C ? A ? 118 C 1
   ATOM 2850 O A VAL A 156 ? -10.68065 -40.28291 -11.85065 0.448 20.27032 O ? A ? 118 O 1
   ATOM 2851 CB A VAL A 156 ? -9.55170 -37.36352 -13.25491 0.448 17.74926 C ? A ? 118 CB 1
   ATOM 2852 CG1 A VAL A 156 ? -8.94952 -37.34230 -11.83773 0.448 16.84730 C ? A ? 118 CG1 1
   ATOM 2853 CG2 A VAL A 156 ? -8.52835 -36.81724 -14.27823 0.448 18.90548 C ? A ? 118 CG2 1
   ATOM 2854 N B VAL A 156 ? -10.73730 -38.79018 -14.96931 0.397 19.23775 N ? A ? 118 N 1
   ATOM 2855 CA B VAL A 156 ? -10.02757 -38.80800 -13.68313 0.397 18.47065 C ? A ? 118 CA 1
   ATOM 2856 C B VAL A 156 ? -10.94616 -39.26053 -12.54718 0.397 18.94722 C ? A ? 118 C 1
   ATOM 2857 O B VAL A 156 ? -10.56057 -40.08708 -11.71813 0.397 19.47377 O ? A ? 118 O 1
   ATOM 2858 CB B VAL A 156 ? -9.38568 -37.43791 -13.38306 0.397 17.97722 C ? A ? 118 CB 1
   ATOM 2859 CG1 B VAL A 156 ? -8.74645 -37.44290 -11.98757 0.397 16.90712 C ? A ? 118 CG1 1
   ATOM 2860 CG2 B VAL A 156 ? -8.32221 -37.10242 -14.45028 0.397 18.51794 C ? A ? 118 CG2 1
   ATOM 2861 N C VAL A 156 ? -10.28763 -38.89834 -15.09403 0.155 18.81192 N ? A ? 118 N 1
   ATOM 2862 CA C VAL A 156 ? -9.67420 -38.95480 -13.76814 0.155 18.78785 C ? A ? 118 CA 1
   ATOM 2863 C C VAL A 156 ? -10.74434 -39.14616 -12.70225 0.155 18.99339 C ? A ? 118 C 1
   ATOM 2864 O C VAL A 156 ? -10.90621 -40.23516 -12.15736 0.155 19.91391 O ? A ? 118 O 1
   ATOM 2865 CB C VAL A 156 ? -8.84160 -37.69190 -13.47126 0.155 17.99980 C ? A ? 118 CB 1
   ATOM 2866 CG1 C VAL A 156 ? -8.19347 -37.78991 -12.09369 0.155 16.55753 C ? A ? 118 CG1 1
   ATOM 2867 CG2 C VAL A 156 ? -7.79189 -37.47458 -14.54795 0.155 17.19654 C ? A ? 118 CG2 1
   ATOM 2868 N A TYR A 157 ? -12.18396 -38.74115 -12.50461 0.516 19.48843 N ? A ? 119 N 1
   ATOM 2869 CA A TYR A 157 ? -13.14195 -39.10621 -11.46685 0.516 22.09275 C ? A ? 119 CA 1
   ATOM 2870 C A TYR A 157 ? -13.54162 -40.57680 -11.54783 0.516 20.60042 C ? A ? 119 C 1
   ATOM 2871 O A TYR A 157 ? -13.64368 -41.26582 -10.52271 0.516 20.40972 O ? A ? 119 O 1
   ATOM 2872 CB A TYR A 157 ? -14.39291 -38.22882 -11.56964 0.516 18.26929 C ? A ? 119 CB 1
   ATOM 2873 CG A TYR A 157 ? -15.26961 -38.36244 -10.34827 0.516 19.27544 C ? A ? 119 CG 1
   ATOM 2874 CD1 A TYR A 157 ? -14.76276 -38.05669 -9.09309 0.516 21.44053 C ? A ? 119 CD1 1
   ATOM 2875 CD2 A TYR A 157 ? -16.59955 -38.80420 -10.43598 0.516 24.05538 C ? A ? 119 CD2 1
   ATOM 2876 CE1 A TYR A 157 ? -15.54192 -38.17995 -7.94508 0.516 23.05632 C ? A ? 119 CE1 1
   ATOM 2877 CE2 A TYR A 157 ? -17.38989 -38.92635 -9.27613 0.516 19.56599 C ? A ? 119 CE2 1
   ATOM 2878 CZ A TYR A 157 ? -16.83794 -38.61017 -8.03955 0.516 22.80709 C ? A ? 119 CZ 1
   ATOM 2879 OH A TYR A 157 ? -17.57211 -38.69607 -6.87550 0.516 22.15247 O ? A ? 119 OH 1
   ATOM 2880 N B TYR A 157 ? -12.15995 -38.71197 -12.46687 0.484 19.46899 N ? A ? 119 N 1
   ATOM 2881 CA B TYR A 157 ? -13.02449 -39.06129 -11.34807 0.484 21.85521 C ? A ? 119 CA 1
   ATOM 2882 C B TYR A 157 ? -13.59455 -40.47298 -11.48244 0.484 20.67712 C ? A ? 119 C 1
   ATOM 2883 O B TYR A 157 ? -13.68484 -41.21089 -10.49085 0.484 20.37957 O ? A ? 119 O 1
   ATOM 2884 CB B TYR A 157 ? -14.15676 -38.05143 -11.22994 0.484 19.60600 C ? A ? 119 CB 1
   ATOM 2885 CG B TYR A 157 ? -15.03606 -38.34635 -10.06518 0.484 18.81565 C ? A ? 119 CG 1
   ATOM 2886 CD1 B TYR A 157 ? -14.50026 -38.42177 -8.78872 0.484 20.49416 C ? A ? 119 CD1 1
   ATOM 2887 CD2 B TYR A 157 ? -16.40302 -38.57091 -10.23159 0.484 24.77250 C ? A ? 119 CD2 1
   ATOM 2888 CE1 B TYR A 157 ? -15.29952 -38.68989 -7.70373 0.484 22.32315 C ? A ? 119 CE1 1
   ATOM 2889 CE2 B TYR A 157 ? -17.21666 -38.84912 -9.13852 0.484 19.56189 C ? A ? 119 CE2 1
   ATOM 2890 CZ B TYR A 157 ? -16.65672 -38.91328 -7.87980 0.484 21.08418 C ? A ? 119 CZ 1
   ATOM 2891 OH B TYR A 157 ? -17.46291 -39.17954 -6.79018 0.484 21.07116 O ? A ? 119 OH 1
   ATOM 2892 N A ASP A 158 ? -13.80724 -41.06672 -12.75521 0.489 21.69623 N ? A ? 120 N 1
   ATOM 2893 CA A ASP A 158 ? -14.38610 -42.39760 -12.87173 0.489 21.93876 C ? A ? 120 CA 1
   ATOM 2894 C A ASP A 158 ? -13.35768 -43.49158 -12.60455 0.489 21.25020 C ? A ? 120 C 1
   ATOM 2895 O A ASP A 158 ? -13.70191 -44.53777 -12.03758 0.489 22.40866 O ? A ? 120 O 1
   ATOM 2896 CB A ASP A 158 ? -15.00708 -42.57893 -14.25617 0.489 20.39318 C ? A ? 120 CB 1
   ATOM 2897 CG A ASP A 158 ? -16.16264 -41.62470 -14.51011 0.489 23.45210 C ? A ? 120 CG 1
   ATOM 2898 OD1 A ASP A 158 ? -16.64121 -40.98459 -13.54540 0.489 24.59437 O ? A ? 120 OD1 1
   ATOM 2899 OD2 A ASP A 158 ? -16.59406 -41.50944 -15.68312 0.489 23.46761 O ? A ? 120 OD2 1
   ATOM 2900 N B ASP A 158 ? -14.01893 -40.85341 -12.68602 0.447 21.10371 N ? A ? 120 N 1
   ATOM 2901 CA B ASP A 158 ? -14.60020 -42.17490 -12.87114 0.447 21.93300 C ? A ? 120 CA 1
   ATOM 2902 C B ASP A 158 ? -13.56668 -43.29237 -12.83250 0.447 21.42014 C ? A ? 120 C 1
   ATOM 2903 O B ASP A 158 ? -13.96097 -44.46800 -12.83217 0.447 24.03498 O ? A ? 120 O 1
   ATOM 2904 CB B ASP A 158 ? -15.34286 -42.25768 -14.20564 0.447 20.25226 C ? A ? 120 CB 1
   ATOM 2905 CG B ASP A 158 ? -16.42395 -41.19618 -14.35875 0.447 23.66417 C ? A ? 120 CG 1
   ATOM 2906 OD1 B ASP A 158 ? -16.83499 -40.58682 -13.34468 0.447 24.31998 O ? A ? 120 OD1 1
   ATOM 2907 OD2 B ASP A 158 ? -16.86841 -40.98763 -15.51318 0.447 24.42881 O ? A ? 120 OD2 1
   ATOM 2908 N C ASP A 158 ? -13.63150 -41.09839 -13.05360 0.065 21.11129 N ? A ? 120 N 1
   ATOM 2909 CA C ASP A 158 ? -14.37771 -42.33018 -12.82994 0.065 21.85153 C ? A ? 120 CA 1
   ATOM 2910 C C ASP A 158 ? -13.44242 -43.51920 -12.63504 0.065 21.26843 C ? A ? 120 C 1
   ATOM 2911 O C ASP A 158 ? -13.85865 -44.56734 -12.14031 0.065 22.29812 O ? A ? 120 O 1
   ATOM 2912 CB C ASP A 158 ? -15.32632 -42.60711 -13.99975 0.065 21.22513 C ? A ? 120 CB 1
   ATOM 2913 CG C ASP A 158 ? -16.30012 -41.47109 -14.24698 0.065 23.23517 C ? A ? 120 CG 1
   ATOM 2914 OD1 C ASP A 158 ? -16.64863 -40.75955 -13.28162 0.065 23.82443 O ? A ? 120 OD1 1
   ATOM 2915 OD2 C ASP A 158 ? -16.71817 -41.29103 -15.41146 0.065 23.70499 O ? A ? 120 OD2 1
   ATOM 2916 N A THR A 159 ? -12.10310 -43.29617 -13.03317 0.493 19.80800 N ? A ? 121 N 1
   ATOM 2917 CA A THR A 159 ? -11.10927 -44.36555 -12.98904 0.493 18.53363 C ? A ? 121 CA 1
   ATOM 2918 C A THR A 159 ? -9.99135 -44.17251 -11.96631 0.493 19.44482 C ? A ? 121 C 1
   ATOM 2919 O A THR A 159 ? -9.17446 -45.09524 -11.81628 0.493 17.40232 O ? A ? 121 O 1
   ATOM 2920 CB A THR A 159 ? -10.43787 -44.56880 -14.36740 0.493 20.56708 C ? A ? 121 CB 1
   ATOM 2921 OG1 A THR A 159 ? -9.40331 -43.58744 -14.56856 0.493 16.77056 O ? A ? 121 OG1 1
   ATOM 2922 CG2 A THR A 159 ? -11.44609 -44.51634 -15.51325 0.493 20.51863 C ? A ? 121 CG2 1
   ATOM 2923 N B THR A 159 ? -12.26993 -42.97724 -12.86074 0.301 19.37630 N ? A ? 121 N 1
   ATOM 2924 CA B THR A 159 ? -11.27054 -44.04312 -12.84553 0.301 18.37743 C ? A ? 121 CA 1
   ATOM 2925 C B THR A 159 ? -10.21952 -43.89700 -11.74150 0.301 19.25577 C ? A ? 121 C 1
   ATOM 2926 O B THR A 159 ? -9.75447 -44.90673 -11.20382 0.301 20.15007 O ? A ? 121 O 1
   ATOM 2927 CB B THR A 159 ? -10.54409 -44.15294 -14.19021 0.301 20.43838 C ? A ? 121 CB 1
   ATOM 2928 OG1 B THR A 159 ? -11.47445 -44.15775 -15.28129 0.301 21.79413 O ? A ? 121 OG1 1
   ATOM 2929 CG2 B THR A 159 ? -9.78892 -45.44631 -14.21961 0.301 22.56732 C ? A ? 121 CG2 1
   ATOM 2930 N C THR A 159 ? -12.17914 -43.35890 -13.03517 0.207 19.87826 N ? A ? 121 N 1
   ATOM 2931 CA C THR A 159 ? -11.20342 -44.43780 -12.96057 0.207 18.63325 C ? A ? 121 CA 1
   ATOM 2932 C C THR A 159 ? -10.05806 -44.16548 -11.99341 0.207 19.48035 C ? A ? 121 C 1
   ATOM 2933 O C THR A 159 ? -9.18752 -45.03320 -11.84001 0.207 17.64409 O ? A ? 121 O 1
   ATOM 2934 CB C THR A 159 ? -10.61364 -44.73248 -14.35061 0.207 20.28165 C ? A ? 121 CB 1
   ATOM 2935 OG1 C THR A 159 ? -9.76147 -43.64973 -14.75748 0.207 19.42152 O ? A ? 121 OG1 1
   ATOM 2936 CG2 C THR A 159 ? -11.72395 -44.93617 -15.38160 0.207 20.29319 C ? A ? 121 CG2 1
   ATOM 2937 N A GLN A 160 ? -9.90522 -43.01623 -11.28457 0.487 21.75705 N ? A ? 122 N 1
   ATOM 2938 CA A GLN A 160 ? -8.81870 -42.73847 -10.34245 0.487 18.21082 C ? A ? 122 CA 1
   ATOM 2939 C A GLN A 160 ? -9.28936 -42.43636 -8.91072 0.487 18.66058 C ? A ? 122 C 1
   ATOM 2940 O A GLN A 160 ? -8.48563 -41.97991 -8.08484 0.487 18.75859 O ? A ? 122 O 1
   ATOM 2941 CB A GLN A 160 ? -7.95429 -41.59298 -10.88477 0.487 19.97180 C ? A ? 122 CB 1
   ATOM 2942 CG A GLN A 160 ? -7.42226 -41.83170 -12.32917 0.487 19.08677 C ? A ? 122 CG 1
   ATOM 2943 CD A GLN A 160 ? -6.39215 -42.95371 -12.38723 0.487 20.35502 C ? A ? 122 CD 1
   ATOM 2944 OE1 A GLN A 160 ? -5.36172 -42.87308 -11.72701 0.487 18.01952 O ? A ? 122 OE1 1
   ATOM 2945 NE2 A GLN A 160 ? -6.67377 -44.01533 -13.16878 0.487 18.29224 N ? A ? 122 NE2 1
   ATOM 2946 N B GLN A 160 ? -9.81172 -42.67260 -11.39797 0.451 20.48095 N ? A ? 122 N 1
   ATOM 2947 CA B GLN A 160 ? -8.73969 -42.47971 -10.42601 0.451 18.08702 C ? A ? 122 CA 1
   ATOM 2948 C B GLN A 160 ? -9.22771 -42.26594 -8.98463 0.451 18.76678 C ? A ? 122 C 1
   ATOM 2949 O B GLN A 160 ? -8.39856 -42.15123 -8.07264 0.451 18.90613 O ? A ? 122 O 1
   ATOM 2950 CB B GLN A 160 ? -7.84799 -41.31806 -10.88277 0.451 19.91396 C ? A ? 122 CB 1
   ATOM 2951 CG B GLN A 160 ? -7.31189 -41.50723 -12.32786 0.451 18.93961 C ? A ? 122 CG 1
   ATOM 2952 CD B GLN A 160 ? -6.40744 -42.71827 -12.45426 0.451 19.80504 C ? A ? 122 CD 1
   ATOM 2953 OE1 B GLN A 160 ? -5.41367 -42.82359 -11.74180 0.451 17.98690 O ? A ? 122 OE1 1
   ATOM 2954 NE2 B GLN A 160 ? -6.75448 -43.65310 -13.35418 0.451 19.54951 N ? A ? 122 NE2 1
   ATOM 2955 N C GLN A 160 ? -10.02531 -42.99796 -11.34233 0.062 21.14920 N ? A ? 122 N 1
   ATOM 2956 CA C GLN A 160 ? -8.92975 -42.62525 -10.45174 0.062 18.53765 C ? A ? 122 CA 1
   ATOM 2957 C C GLN A 160 ? -9.38854 -42.33093 -9.02614 0.062 18.76766 C ? A ? 122 C 1
   ATOM 2958 O C GLN A 160 ? -8.57826 -41.88031 -8.20728 0.062 18.75712 O ? A ? 122 O 1
   ATOM 2959 CB C GLN A 160 ? -8.17722 -41.41541 -11.01615 0.062 19.48051 C ? A ? 122 CB 1
   ATOM 2960 CG C GLN A 160 ? -7.62001 -41.62680 -12.41905 0.062 18.88855 C ? A ? 122 CG 1
   ATOM 2961 CD C GLN A 160 ? -6.49816 -42.64325 -12.45214 0.062 19.67802 C ? A ? 122 CD 1
   ATOM 2962 OE1 C GLN A 160 ? -5.72035 -42.75459 -11.50555 0.062 18.31923 O ? A ? 122 OE1 1
   ATOM 2963 NE2 C GLN A 160 ? -6.41333 -43.39834 -13.54235 0.062 19.73573 N ? A ? 122 NE2 1
   ATOM 2964 N A TRP A 161 ? -10.55971 -42.67614 -8.59610 0.451 18.63394 N ? A ? 123 N 1
   ATOM 2965 CA A TRP A 161 ? -11.07411 -42.64724 -7.23724 0.451 18.99317 C ? A ? 123 CA 1
   ATOM 2966 C A TRP A 161 ? -10.96777 -44.04127 -6.62417 0.451 21.02292 C ? A ? 123 C 1
   ATOM 2967 O A TRP A 161 ? -11.21846 -45.03929 -7.30781 0.451 21.79092 O ? A ? 123 O 1
   ATOM 2968 CB A TRP A 161 ? -12.53763 -42.19064 -7.22306 0.451 17.86407 C ? A ? 123 CB 1
   ATOM 2969 CG A TRP A 161 ? -13.12997 -42.20179 -5.85870 0.451 19.06175 C ? A ? 123 CG 1
   ATOM 2970 CD1 A TRP A 161 ? -13.68270 -43.28383 -5.19604 0.451 20.66582 C ? A ? 123 CD1 1
   ATOM 2971 CD2 A TRP A 161 ? -13.18326 -41.10244 -4.94319 0.451 20.28940 C ? A ? 123 CD2 1
   ATOM 2972 NE1 A TRP A 161 ? -14.09502 -42.90272 -3.93740 0.451 20.56639 N ? A ? 123 NE1 1
   ATOM 2973 CE2 A TRP A 161 ? -13.79587 -41.57478 -3.75518 0.451 22.15917 C ? A ? 123 CE2 1
   ATOM 2974 CE3 A TRP A 161 ? -12.79360 -39.75230 -5.01716 0.451 17.65512 C ? A ? 123 CE3 1
   ATOM 2975 CZ2 A TRP A 161 ? -14.03599 -40.75292 -2.66586 0.451 19.74350 C ? A ? 123 CZ2 1
   ATOM 2976 CZ3 A TRP A 161 ? -13.02325 -38.92753 -3.92346 0.451 18.18239 C ? A ? 123 CZ3 1
   ATOM 2977 CH2 A TRP A 161 ? -13.64097 -39.43545 -2.75392 0.451 22.49252 C ? A ? 123 CH2 1
   ATOM 2978 N B TRP A 161 ? -10.53614 -42.20207 -8.75635 0.427 18.61553 N ? A ? 123 N 1
   ATOM 2979 CA B TRP A 161 ? -11.07844 -42.31658 -7.41144 0.427 18.49087 C ? A ? 123 CA 1
   ATOM 2980 C B TRP A 161 ? -10.88172 -43.73785 -6.88282 0.427 21.11363 C ? A ? 123 C 1
   ATOM 2981 O B TRP A 161 ? -10.97429 -44.71836 -7.63246 0.427 21.78538 O ? A ? 123 O 1
   ATOM 2982 CB B TRP A 161 ? -12.56808 -41.94381 -7.40906 0.427 18.33986 C ? A ? 123 CB 1
   ATOM 2983 CG B TRP A 161 ? -13.25254 -41.99696 -6.06838 0.427 18.18863 C ? A ? 123 CG 1
   ATOM 2984 CD1 B TRP A 161 ? -13.96043 -43.05600 -5.53304 0.427 20.51838 C ? A ? 123 CD1 1
   ATOM 2985 CD2 B TRP A 161 ? -13.29458 -40.95455 -5.08816 0.427 20.20413 C ? A ? 123 CD2 1
   ATOM 2986 NE1 B TRP A 161 ? -14.44592 -42.72009 -4.28741 0.427 20.38855 N ? A ? 123 NE1 1
   ATOM 2987 CE2 B TRP A 161 ? -14.03785 -41.44497 -3.98292 0.427 22.60895 C ? A ? 123 CE2 1
   ATOM 2988 CE3 B TRP A 161 ? -12.79448 -39.64147 -5.04049 0.427 17.64599 C ? A ? 123 CE3 1
   ATOM 2989 CZ2 B TRP A 161 ? -14.29465 -40.67197 -2.85603 0.427 19.91422 C ? A ? 123 CZ2 1
   ATOM 2990 CZ3 B TRP A 161 ? -13.04027 -38.87059 -3.90892 0.427 18.14708 C ? A ? 123 CZ3 1
   ATOM 2991 CH2 B TRP A 161 ? -13.79000 -39.39172 -2.82629 0.427 22.72808 C ? A ? 123 CH2 1
   ATOM 2992 N C TRP A 161 ? -10.65922 -42.56459 -8.70782 0.122 18.99498 N ? A ? 123 N 1
   ATOM 2993 CA C TRP A 161 ? -11.18204 -42.40645 -7.35563 0.122 18.75888 C ? A ? 123 CA 1
   ATOM 2994 C C TRP A 161 ? -11.22099 -43.78033 -6.69585 0.122 20.19107 C ? A ? 123 C 1
   ATOM 2995 O C TRP A 161 ? -12.05499 -44.62058 -7.04721 0.122 19.00747 O ? A ? 123 O 1
   ATOM 2996 CB C TRP A 161 ? -12.57075 -41.76946 -7.37189 0.122 18.56133 C ? A ? 123 CB 1
   ATOM 2997 CG C TRP A 161 ? -13.27397 -41.82458 -6.04174 0.122 18.52683 C ? A ? 123 CG 1
   ATOM 2998 CD1 C TRP A 161 ? -14.06426 -42.83825 -5.56774 0.122 20.62318 C ? A ? 123 CD1 1
   ATOM 2999 CD2 C TRP A 161 ? -13.23572 -40.83252 -5.00868 0.122 20.08004 C ? A ? 123 CD2 1
   ATOM 3000 NE1 C TRP A 161 ? -14.52904 -42.53035 -4.31135 0.122 20.68006 N ? A ? 123 NE1 1
   ATOM 3001 CE2 C TRP A 161 ? -14.02466 -41.31138 -3.93809 0.122 22.10757 C ? A ? 123 CE2 1
   ATOM 3002 CE3 C TRP A 161 ? -12.63353 -39.57489 -4.89327 0.122 17.99210 C ? A ? 123 CE3 1
   ATOM 3003 CZ2 C TRP A 161 ? -14.23483 -40.57172 -2.77700 0.122 20.11788 C ? A ? 123 CZ2 1
   ATOM 3004 CZ3 C TRP A 161 ? -12.82656 -38.84828 -3.72853 0.122 18.50151 C ? A ? 123 CZ3 1
   ATOM 3005 CH2 C TRP A 161 ? -13.62153 -39.34948 -2.68480 0.122 22.11725 C ? A ? 123 CH2 1
   ATOM 3006 N A ASP A 162 ? -10.59642 -44.11558 -5.33829 0.483 18.17862 N ? A ? 124 N 1
   ATOM 3007 CA A ASP A 162 ? -10.41787 -45.41332 -4.66970 0.483 21.69192 C ? A ? 124 CA 1
   ATOM 3008 C A ASP A 162 ? -10.82311 -45.33285 -3.20131 0.483 21.57941 C ? A ? 124 C 1
   ATOM 3009 O A ASP A 162 ? -10.23897 -44.56457 -2.43899 0.483 19.66762 O ? A ? 124 O 1
   ATOM 3010 CB A ASP A 162 ? -8.96592 -45.89766 -4.79989 0.483 21.29058 C ? A ? 124 CB 1
   ATOM 3011 CG A ASP A 162 ? -8.58129 -46.90668 -3.72315 0.483 21.75023 C ? A ? 124 CG 1
   ATOM 3012 OD1 A ASP A 162 ? -9.32200 -47.90953 -3.54851 0.483 20.44739 O ? A ? 124 OD1 1
   ATOM 3013 OD2 A ASP A 162 ? -7.53185 -46.69212 -3.04996 0.483 17.55639 O ? A ? 124 OD2 1
   ATOM 3014 N B ASP A 162 ? -10.56949 -43.84801 -5.58982 0.433 17.48877 N ? A ? 124 N 1
   ATOM 3015 CA B ASP A 162 ? -10.40013 -45.14979 -4.95174 0.433 21.92551 C ? A ? 124 CA 1
   ATOM 3016 C B ASP A 162 ? -10.92924 -45.06640 -3.52847 0.433 21.83822 C ? A ? 124 C 1
   ATOM 3017 O B ASP A 162 ? -10.70964 -44.06237 -2.84334 0.433 19.43158 O ? A ? 124 O 1
   ATOM 3018 CB B ASP A 162 ? -8.93365 -45.60559 -4.94110 0.433 21.22458 C ? A ? 124 CB 1
   ATOM 3019 CG B ASP A 162 ? -8.66158 -46.67304 -3.88060 0.433 21.47454 C ? A ? 124 CG 1
   ATOM 3020 OD1 B ASP A 162 ? -9.04102 -47.83847 -4.08669 0.433 21.36773 O ? A ? 124 OD1 1
   ATOM 3021 OD2 B ASP A 162 ? -8.06518 -46.36567 -2.82454 0.433 20.07895 O ? A ? 124 OD2 1
   ATOM 3022 N C ASP A 162 ? -10.31899 -44.01119 -5.74806 0.084 18.66706 N ? A ? 124 N 1
   ATOM 3023 CA C ASP A 162 ? -10.27869 -45.28848 -5.04442 0.084 21.34115 C ? A ? 124 CA 1
   ATOM 3024 C C ASP A 162 ? -11.04217 -45.21122 -3.72887 0.084 21.46273 C ? A ? 124 C 1
   ATOM 3025 O C ASP A 162 ? -10.60632 -44.54926 -2.78627 0.084 20.43399 O ? A ? 124 O 1
   ATOM 3026 CB C ASP A 162 ? -8.83637 -45.72165 -4.78463 0.084 21.04645 C ? A ? 124 CB 1
   ATOM 3027 CG C ASP A 162 ? -8.73105 -46.75622 -3.67928 0.084 21.41565 C ? A ? 124 CG 1
   ATOM 3028 OD1 C ASP A 162 ? -9.21145 -47.89120 -3.87245 0.084 21.35228 O ? A ? 124 OD1 1
   ATOM 3029 OD2 C ASP A 162 ? -8.17349 -46.43390 -2.60917 0.084 20.09982 O ? A ? 124 OD2 1
   ATOM 3030 N A GLU A 163 ? -11.79977 -46.15175 -2.79201 0.547 21.89223 N ? A ? 125 N 1
   ATOM 3031 CA A GLU A 163 ? -12.30748 -46.16867 -1.41557 0.547 21.91230 C ? A ? 125 CA 1
   ATOM 3032 C A GLU A 163 ? -11.46665 -47.01488 -0.46824 0.547 24.52494 C ? A ? 125 C 1
   ATOM 3033 O A GLU A 163 ? -11.70817 -46.98753 0.75016 0.547 25.81126 O ? A ? 125 O 1
   ATOM 3034 CB A GLU A 163 ? -13.75381 -46.70315 -1.36905 0.547 23.60001 C ? A ? 125 CB 1
   ATOM 3035 CG A GLU A 163 ? -14.68407 -46.17695 -2.47073 0.547 31.00740 C ? A ? 125 CG 1
   ATOM 3036 CD A GLU A 163 ? -15.83424 -45.31867 -1.94665 0.547 27.65037 C ? A ? 125 CD 1
   ATOM 3037 OE1 A GLU A 163 ? -16.23689 -45.49834 -0.77357 0.547 28.12469 O ? A ? 125 OE1 1
   ATOM 3038 OE2 A GLU A 163 ? -16.34498 -44.45410 -2.70635 0.547 25.23860 O ? A ? 125 OE2 1
   ATOM 3039 N B GLU A 163 ? -11.62941 -46.12881 -3.09847 0.453 22.01769 N ? A ? 125 N 1
   ATOM 3040 CA B GLU A 163 ? -12.28280 -46.21138 -1.79088 0.453 22.96196 C ? A ? 125 CA 1
   ATOM 3041 C B GLU A 163 ? -11.42019 -46.84232 -0.71449 0.453 23.61777 C ? A ? 125 C 1
   ATOM 3042 O B GLU A 163 ? -11.69817 -46.63863 0.47651 0.453 25.85822 O ? A ? 125 O 1
   ATOM 3043 CB B GLU A 163 ? -13.57910 -47.04133 -1.87122 0.453 23.67065 C ? A ? 125 CB 1
   ATOM 3044 CG B GLU A 163 ? -14.78825 -46.30328 -2.43018 0.453 30.66885 C ? A ? 125 CG 1
   ATOM 3045 CD B GLU A 163 ? -15.22982 -45.16814 -1.53156 0.453 25.46191 C ? A ? 125 CD 1
   ATOM 3046 OE1 B GLU A 163 ? -14.98645 -45.28023 -0.30616 0.453 35.74336 O ? A ? 125 OE1 1
   ATOM 3047 OE2 B GLU A 163 ? -15.81305 -44.17465 -2.03643 0.453 24.75581 O ? A ? 125 OE2 1
   ATOM 3048 N A GLU A 164 ? -10.51196 -47.78785 -0.98421 0.477 23.08874 N ? A ? 126 N 1
   ATOM 3049 CA A GLU A 164 ? -9.80002 -48.72944 -0.12972 0.477 22.18710 C ? A ? 126 CA 1
   ATOM 3050 C A GLU A 164 ? -8.75939 -48.00801 0.72110 0.477 21.67743 C ? A ? 126 C 1
   ATOM 3051 O A GLU A 164 ? -8.83197 -48.01508 1.95310 0.477 24.65539 O ? A ? 126 O 1
   ATOM 3052 CB A GLU A 164 ? -9.15647 -49.83810 -0.97039 0.477 22.50845 C ? A ? 126 CB 1
   ATOM 3053 CG A GLU A 164 ? -8.61273 -50.98774 -0.10982 0.477 21.49159 C ? A ? 126 CG 1
   ATOM 3054 CD A GLU A 164 ? -9.59868 -51.50912 0.96052 0.477 24.96151 C ? A ? 126 CD 1
   ATOM 3055 OE1 A GLU A 164 ? -10.83782 -51.51953 0.72905 0.477 25.45100 O ? A ? 126 OE1 1
   ATOM 3056 OE2 A GLU A 164 ? -9.12596 -51.94439 2.04614 0.477 20.20107 O ? A ? 126 OE2 1
   ATOM 3057 N B GLU A 164 ? -10.41015 -47.62615 -1.09524 0.385 22.92657 N ? A ? 126 N 1
   ATOM 3058 CA B GLU A 164 ? -9.70604 -48.46252 -0.12877 0.385 22.53663 C ? A ? 126 CA 1
   ATOM 3059 C B GLU A 164 ? -8.62220 -47.65562 0.58762 0.385 21.51077 C ? A ? 126 C 1
   ATOM 3060 O B GLU A 164 ? -8.79769 -47.28999 1.75343 0.385 19.67570 O ? A ? 126 O 1
   ATOM 3061 CB B GLU A 164 ? -9.12119 -49.70406 -0.81437 0.385 22.79478 C ? A ? 126 CB 1
   ATOM 3062 CG B GLU A 164 ? -10.11532 -50.47750 -1.69907 0.385 23.10278 C ? A ? 126 CG 1
   ATOM 3063 CD B GLU A 164 ? -11.09401 -51.42414 -0.98540 0.385 29.00295 C ? A ? 126 CD 1
   ATOM 3064 OE1 B GLU A 164 ? -10.95266 -51.69832 0.23513 0.385 27.08796 O ? A ? 126 OE1 1
   ATOM 3065 OE2 B GLU A 164 ? -12.03643 -51.89944 -1.67544 0.385 22.15638 O ? A ? 126 OE2 1
   ATOM 3066 N C GLU A 164 ? -10.32298 -47.79017 -0.98872 0.138 22.92083 N ? A ? 126 N 1
   ATOM 3067 CA C GLU A 164 ? -9.76614 -48.79900 -0.09543 0.138 22.24840 C ? A ? 126 CA 1
   ATOM 3068 C C GLU A 164 ? -8.58795 -48.23246 0.69701 0.138 21.37685 C ? A ? 126 C 1
   ATOM 3069 O C GLU A 164 ? -8.31143 -48.66497 1.81770 0.138 22.57349 O ? A ? 126 O 1
   ATOM 3070 CB C GLU A 164 ? -9.32803 -50.03509 -0.88525 0.138 22.94087 C ? A ? 126 CB 1
   ATOM 3071 CG C GLU A 164 ? -8.79788 -51.16490 -0.01116 0.138 22.14743 C ? A ? 126 CG 1
   ATOM 3072 CD C GLU A 164 ? -9.82030 -51.66921 0.99954 0.138 24.52789 C ? A ? 126 CD 1
   ATOM 3073 OE1 C GLU A 164 ? -11.01742 -51.76735 0.64844 0.138 24.69229 O ? A ? 126 OE1 1
   ATOM 3074 OE2 C GLU A 164 ? -9.42721 -51.97716 2.14780 0.138 21.07333 O ? A ? 126 OE2 1
   ATOM 3075 N A PHE A 165 ? -7.80512 -47.34530 0.08525 0.477 20.95829 N ? A ? 127 N 1
   ATOM 3076 CA A PHE A 165 ? -6.82301 -46.57204 0.83306 0.477 18.70152 C ? A ? 127 CA 1
   ATOM 3077 C A PHE A 165 ? -7.47708 -45.27979 1.33738 0.477 19.66699 C ? A ? 127 C 1
   ATOM 3078 O A PHE A 165 ? -8.09309 -44.54261 0.56234 0.477 16.46176 O ? A ? 127 O 1
   ATOM 3079 CB A PHE A 165 ? -5.60735 -46.29493 -0.05136 0.477 18.36648 C ? A ? 127 CB 1
   ATOM 3080 CG A PHE A 165 ? -4.70102 -45.21455 0.47525 0.477 19.30445 C ? A ? 127 CG 1
   ATOM 3081 CD1 A PHE A 165 ? -4.14962 -45.31277 1.74877 0.477 20.28519 C ? A ? 127 CD1 1
   ATOM 3082 CD2 A PHE A 165 ? -4.37993 -44.11407 -0.30733 0.477 17.08686 C ? A ? 127 CD2 1
   ATOM 3083 CE1 A PHE A 165 ? -3.30538 -44.32445 2.25372 0.477 17.35736 C ? A ? 127 CE1 1
   ATOM 3084 CE2 A PHE A 165 ? -3.53149 -43.11422 0.17968 0.477 18.95520 C ? A ? 127 CE2 1
   ATOM 3085 CZ A PHE A 165 ? -2.99343 -43.21297 1.45567 0.477 17.10965 C ? A ? 127 CZ 1
   ATOM 3086 N B PHE A 165 ? -7.51302 -47.35751 -0.09169 0.468 20.92885 N ? A ? 127 N 1
   ATOM 3087 CA B PHE A 165 ? -6.41501 -46.63501 0.55142 0.468 17.91700 C ? A ? 127 CA 1
   ATOM 3088 C B PHE A 165 ? -6.88613 -45.28345 1.10249 0.468 18.92888 C ? A ? 127 C 1
   ATOM 3089 O B PHE A 165 ? -7.48153 -44.47539 0.38293 0.468 18.66349 O ? A ? 127 O 1
   ATOM 3090 CB B PHE A 165 ? -5.26447 -46.43311 -0.44452 0.468 17.54418 C ? A ? 127 CB 1
   ATOM 3091 CG B PHE A 165 ? -4.24934 -45.39144 0.00198 0.468 19.12523 C ? A ? 127 CG 1
   ATOM 3092 CD1 B PHE A 165 ? -3.60244 -45.51478 1.23037 0.468 19.40916 C ? A ? 127 CD1 1
   ATOM 3093 CD2 B PHE A 165 ? -3.94371 -44.29392 -0.79932 0.468 17.05030 C ? A ? 127 CD2 1
   ATOM 3094 CE1 B PHE A 165 ? -2.67821 -44.56080 1.66014 0.468 18.67607 C ? A ? 127 CE1 1
   ATOM 3095 CE2 B PHE A 165 ? -3.00145 -43.34803 -0.39458 0.468 16.83072 C ? A ? 127 CE2 1
   ATOM 3096 CZ B PHE A 165 ? -2.38112 -43.47422 0.85258 0.468 18.16247 C ? A ? 127 CZ 1
   ATOM 3097 N C PHE A 165 ? -7.90000 -47.26072 0.10376 0.055 20.95386 N ? A ? 127 N 1
   ATOM 3098 CA C PHE A 165 ? -6.78185 -46.57511 0.73871 0.055 18.88048 C ? A ? 127 CA 1
   ATOM 3099 C C PHE A 165 ? -7.24337 -45.21120 1.23704 0.055 19.39189 C ? A ? 127 C 1
   ATOM 3100 O C PHE A 165 ? -7.80230 -44.42138 0.46860 0.055 18.49826 O ? A ? 127 O 1
   ATOM 3101 CB C PHE A 165 ? -5.61204 -46.42602 -0.23772 0.055 18.61171 C ? A ? 127 CB 1
   ATOM 3102 CG C PHE A 165 ? -4.58843 -45.40496 0.18380 0.055 18.76708 C ? A ? 127 CG 1
   ATOM 3103 CD1 C PHE A 165 ? -3.84809 -45.57818 1.34340 0.055 19.37293 C ? A ? 127 CD1 1
   ATOM 3104 CD2 C PHE A 165 ? -4.35493 -44.27982 -0.59140 0.055 17.59396 C ? A ? 127 CD2 1
   ATOM 3105 CE1 C PHE A 165 ? -2.90308 -44.64067 1.72934 0.055 18.83370 C ? A ? 127 CE1 1
   ATOM 3106 CE2 C PHE A 165 ? -3.41004 -43.34073 -0.21423 0.055 18.16943 C ? A ? 127 CE2 1
   ATOM 3107 CZ C PHE A 165 ? -2.68422 -43.52034 0.94908 0.055 18.29513 C ? A ? 127 CZ 1
   ATOM 3108 N A ALA A 166 ? -7.42812 -45.05501 2.64979 0.488 19.29086 N ? A ? 128 N 1
   ATOM 3109 CA A ALA A 166 ? -7.85305 -43.78906 3.27402 0.488 17.98424 C ? A ? 128 CA 1
   ATOM 3110 C A ALA A 166 ? -9.33411 -43.46422 3.03761 0.488 21.55551 C ? A ? 128 C 1
   ATOM 3111 O A ALA A 166 ? -9.72997 -42.30298 3.10210 0.488 21.36463 O ? A ? 128 O 1
   ATOM 3112 CB A ALA A 166 ? -6.96920 -42.62685 2.81244 0.488 18.37566 C ? A ? 128 CB 1
   ATOM 3113 N B ALA A 166 ? -6.61714 -45.04048 2.38278 0.420 20.01269 N ? A ? 128 N 1
   ATOM 3114 CA B ALA A 166 ? -7.02809 -43.81380 3.07878 0.420 20.89124 C ? A ? 128 CA 1
   ATOM 3115 C B ALA A 166 ? -8.53203 -43.57278 2.98839 0.420 20.45880 C ? A ? 128 C 1
   ATOM 3116 O B ALA A 166 ? -9.00529 -42.44119 3.17476 0.420 23.52817 O ? A ? 128 O 1
   ATOM 3117 CB B ALA A 166 ? -6.25569 -42.59526 2.55948 0.420 18.06857 C ? A ? 128 CB 1
   ATOM 3118 N C ALA A 166 ? -7.02266 -44.94977 2.52607 0.093 19.80480 N ? A ? 128 N 1
   ATOM 3119 CA C ALA A 166 ? -7.42260 -43.70851 3.19161 0.093 19.73748 C ? A ? 128 CA 1
   ATOM 3120 C C ALA A 166 ? -8.92870 -43.47105 3.13127 0.093 21.37970 C ? A ? 128 C 1
   ATOM 3121 O C ALA A 166 ? -9.38490 -42.33162 3.28048 0.093 21.51723 O ? A ? 128 O 1
   ATOM 3122 CB C ALA A 166 ? -6.67276 -42.49920 2.61884 0.093 18.79577 C ? A ? 128 CB 1
   ATOM 3123 N A ASN A 167 ? -10.14752 -44.48664 2.76761 0.462 22.37695 N ? A ? 129 N 1
   ATOM 3124 CA A ASN A 167 ? -11.61096 -44.37888 2.63248 0.462 23.92777 C ? A ? 129 CA 1
   ATOM 3125 C A ASN A 167 ? -12.07631 -43.40026 1.53908 0.462 24.40259 C ? A ? 129 C 1
   ATOM 3126 O A ASN A 167 ? -13.16897 -42.83544 1.64907 0.462 22.63676 O ? A ? 129 O 1
   ATOM 3127 CB A ASN A 167 ? -12.26524 -43.99642 3.96962 0.462 23.47946 C ? A ? 129 CB 1
   ATOM 3128 CG A ASN A 167 ? -12.02018 -45.03022 5.06324 0.462 28.76208 C ? A ? 129 CG 1
   ATOM 3129 OD1 A ASN A 167 ? -11.69587 -44.68172 6.20742 0.462 33.40356 O ? A ? 129 OD1 1
   ATOM 3130 ND2 A ASN A 167 ? -12.15355 -46.31180 4.71357 0.462 30.94297 N ? A ? 129 ND2 1
   ATOM 3131 N B ASN A 167 ? -9.29971 -44.62085 2.68425 0.458 20.75112 N ? A ? 129 N 1
   ATOM 3132 CA B ASN A 167 ? -10.75402 -44.60398 2.77375 0.458 22.71608 C ? A ? 129 CA 1
   ATOM 3133 C B ASN A 167 ? -11.42421 -43.64300 1.79045 0.458 24.29526 C ? A ? 129 C 1
   ATOM 3134 O B ASN A 167 ? -12.55645 -43.19379 2.04055 0.458 23.34837 O ? A ? 129 O 1
   ATOM 3135 CB B ASN A 167 ? -11.16706 -44.29951 4.21016 0.458 24.99031 C ? A ? 129 CB 1
   ATOM 3136 CG B ASN A 167 ? -10.76425 -45.41073 5.14694 0.458 26.32314 C ? A ? 129 CG 1
   ATOM 3137 OD1 B ASN A 167 ? -10.89873 -46.58057 4.80090 0.458 28.61874 O ? A ? 129 OD1 1
   ATOM 3138 ND2 B ASN A 167 ? -10.22127 -45.05991 6.30025 0.458 20.29523 N ? A ? 129 ND2 1
   ATOM 3139 N C ASN A 167 ? -9.70818 -44.53379 2.91859 0.080 21.62246 N ? A ? 129 N 1
   ATOM 3140 CA C ASN A 167 ? -11.16939 -44.46161 2.87431 0.080 22.93610 C ? A ? 129 CA 1
   ATOM 3141 C C ASN A 167 ? -11.66957 -43.52864 1.77107 0.080 23.42956 C ? A ? 129 C 1
   ATOM 3142 O C ASN A 167 ? -12.74870 -42.94086 1.88670 0.080 23.16714 O ? A ? 129 O 1
   ATOM 3143 CB C ASN A 167 ? -11.74423 -44.04167 4.23165 0.080 25.01767 C ? A ? 129 CB 1
   ATOM 3144 CG C ASN A 167 ? -11.53078 -45.09289 5.30541 0.080 26.95205 C ? A ? 129 CG 1
   ATOM 3145 OD1 C ASN A 167 ? -10.58681 -45.01834 6.09568 0.080 23.88785 O ? A ? 129 OD1 1
   ATOM 3146 ND2 C ASN A 167 ? -12.41195 -46.08234 5.33683 0.080 28.06888 N ? A ? 129 ND2 1
   ATOM 3147 N A GLY A 168 ? -11.27965 -43.16600 0.49210 0.499 20.65191 N ? A ? 130 N 1
   ATOM 3148 CA A GLY A 168 ? -11.70048 -42.31135 -0.60689 0.499 17.84780 C ? A ? 130 CA 1
   ATOM 3149 C A GLY A 168 ? -10.51959 -41.58678 -1.24287 0.499 17.48585 C ? A ? 130 C 1
   ATOM 3150 O A GLY A 168 ? -9.36430 -41.91882 -0.99598 0.499 18.66459 O ? A ? 130 O 1
   ATOM 3151 N B GLY A 168 ? -10.76107 -43.32348 0.68532 0.431 20.63376 N ? A ? 130 N 1
   ATOM 3152 CA B GLY A 168 ? -11.30943 -42.43257 -0.32254 0.431 18.90537 C ? A ? 130 CA 1
   ATOM 3153 C B GLY A 168 ? -10.19371 -41.63199 -0.97163 0.431 17.99638 C ? A ? 130 C 1
   ATOM 3154 O B GLY A 168 ? -9.01686 -41.80678 -0.66428 0.431 17.73749 O ? A ? 130 O 1
   ATOM 3155 N C GLY A 168 ? -10.89601 -43.38512 0.69396 0.071 20.78439 N ? A ? 130 N 1
   ATOM 3156 CA C GLY A 168 ? -11.28868 -42.53733 -0.41819 0.071 19.12200 C ? A ? 130 CA 1
   ATOM 3157 C C GLY A 168 ? -10.15715 -41.69021 -0.96939 0.071 18.11362 C ? A ? 130 C 1
   ATOM 3158 O C GLY A 168 ? -9.01245 -41.81059 -0.52264 0.071 18.00755 O ? A ? 130 O 1
   ATOM 3159 N A GLY A 169 ? -10.83705 -40.58797 -2.07368 0.504 17.22476 N ? A ? 131 N 1
   ATOM 3160 CA A GLY A 169 ? -9.79677 -39.70115 -2.62965 0.504 16.58533 C ? A ? 131 CA 1
   ATOM 3161 C A GLY A 169 ? -9.26206 -40.13356 -3.99367 0.504 16.70960 C ? A ? 131 C 1
   ATOM 3162 O A GLY A 169 ? -9.19096 -41.31705 -4.32625 0.504 16.35430 O ? A ? 131 O 1
   ATOM 3163 N B GLY A 169 ? -10.59388 -40.73099 -1.87020 0.442 17.67916 N ? A ? 131 N 1
   ATOM 3164 CA B GLY A 169 ? -9.65461 -39.81055 -2.49250 0.442 16.38511 C ? A ? 131 CA 1
   ATOM 3165 C B GLY A 169 ? -9.22591 -40.23714 -3.90045 0.442 16.79359 C ? A ? 131 C 1
   ATOM 3166 O B GLY A 169 ? -9.22480 -41.41783 -4.25966 0.442 16.34100 O ? A ? 131 O 1
   ATOM 3167 N C GLY A 169 ? -10.46135 -40.83433 -1.93498 0.054 17.75417 N ? A ? 131 N 1
   ATOM 3168 CA C GLY A 169 ? -9.49146 -39.91706 -2.49499 0.054 16.88880 C ? A ? 131 CA 1
   ATOM 3169 C C GLY A 169 ? -9.12217 -40.27282 -3.93064 0.054 16.87669 C ? A ? 131 C 1
   ATOM 3170 O C GLY A 169 ? -9.22928 -41.42025 -4.37302 0.054 16.50257 O ? A ? 131 O 1
   ATOM 3171 N A ILE A 170 ? -8.81022 -39.13152 -4.78210 0.503 16.59125 N ? A ? 132 N 1
   ATOM 3172 CA A ILE A 170 ? -8.23686 -39.33497 -6.12767 0.503 17.01572 C ? A ? 132 CA 1
   ATOM 3173 C A ILE A 170 ? -6.72566 -39.53534 -6.03434 0.503 18.91845 C ? A ? 132 C 1
   ATOM 3174 O A ILE A 170 ? -6.04300 -38.79349 -5.32263 0.503 17.59895 O ? A ? 132 O 1
   ATOM 3175 CB A ILE A 170 ? -8.54135 -38.12924 -7.04115 0.503 17.29211 C ? A ? 132 CB 1
   ATOM 3176 CG1 A ILE A 170 ? -10.05098 -37.93244 -7.25672 0.503 18.73175 C ? A ? 132 CG1 1
   ATOM 3177 CG2 A ILE A 170 ? -7.85491 -38.27024 -8.42824 0.503 15.23843 C ? A ? 132 CG2 1
   ATOM 3178 CD1 A ILE A 170 ? -10.39062 -36.65357 -8.04852 0.503 15.53187 C ? A ? 132 CD1 1
   ATOM 3179 N B ILE A 170 ? -8.80460 -39.23859 -4.70277 0.431 16.63350 N ? A ? 132 N 1
   ATOM 3180 CA B ILE A 170 ? -8.29137 -39.44751 -6.06517 0.431 16.98872 C ? A ? 132 CA 1
   ATOM 3181 C B ILE A 170 ? -6.76763 -39.49222 -6.04012 0.431 18.87866 C ? A ? 132 C 1
   ATOM 3182 O B ILE A 170 ? -6.13106 -38.69447 -5.34348 0.431 17.50760 O ? A ? 132 O 1
   ATOM 3183 CB B ILE A 170 ? -8.76411 -38.32890 -7.01748 0.431 17.60600 C ? A ? 132 CB 1
   ATOM 3184 CG1 B ILE A 170 ? -10.28171 -38.08968 -6.89736 0.431 18.68933 C ? A ? 132 CG1 1
   ATOM 3185 CG2 B ILE A 170 ? -8.35933 -38.64920 -8.46448 0.431 17.35478 C ? A ? 132 CG2 1
   ATOM 3186 CD1 B ILE A 170 ? -10.77118 -36.77018 -7.53334 0.431 16.68637 C ? A ? 132 CD1 1
   ATOM 3187 N C ILE A 170 ? -8.66576 -39.25202 -4.66317 0.066 16.68405 N ? A ? 132 N 1
   ATOM 3188 CA C ILE A 170 ? -8.23324 -39.39028 -6.05230 0.066 17.03404 C ? A ? 132 CA 1
   ATOM 3189 C C ILE A 170 ? -6.72017 -39.54827 -6.08705 0.066 18.71526 C ? A ? 132 C 1
   ATOM 3190 O C ILE A 170 ? -5.99363 -38.83603 -5.38264 0.066 17.46241 O ? A ? 132 O 1
   ATOM 3191 CB C ILE A 170 ? -8.67544 -38.17913 -6.89778 0.066 17.43812 C ? A ? 132 CB 1
   ATOM 3192 CG1 C ILE A 170 ? -10.19040 -37.97986 -6.80443 0.066 18.36983 C ? A ? 132 CG1 1
   ATOM 3193 CG2 C ILE A 170 ? -8.24675 -38.34935 -8.35314 0.066 17.08943 C ? A ? 132 CG2 1
   ATOM 3194 CD1 C ILE A 170 ? -10.70401 -36.80030 -7.60844 0.066 16.71656 C ? A ? 132 CD1 1
   ATOM 3195 N A TRP A 171 ? -6.19673 -40.51685 -6.76605 0.493 16.48126 N ? A ? 133 N 1
   ATOM 3196 CA A TRP A 171 ? -4.74683 -40.71931 -6.85434 0.493 17.93279 C ? A ? 133 CA 1
   ATOM 3197 C A TRP A 171 ? -4.05645 -39.55626 -7.58088 0.493 17.79601 C ? A ? 133 C 1
   ATOM 3198 O A TRP A 171 ? -4.60123 -39.00124 -8.53154 0.493 17.74967 O ? A ? 133 O 1
   ATOM 3199 CB A TRP A 171 ? -4.42857 -41.99951 -7.64344 0.493 17.65029 C ? A ? 133 CB 1
   ATOM 3200 CG A TRP A 171 ? -4.92407 -43.28933 -7.03308 0.493 19.12491 C ? A ? 133 CG 1
   ATOM 3201 CD1 A TRP A 171 ? -5.94072 -44.07548 -7.48943 0.493 19.27378 C ? A ? 133 CD1 1
   ATOM 3202 CD2 A TRP A 171 ? -4.40367 -43.94224 -5.86333 0.493 17.38647 C ? A ? 133 CD2 1
   ATOM 3203 NE1 A TRP A 171 ? -6.09426 -45.17692 -6.66732 0.493 20.42000 N ? A ? 133 NE1 1
   ATOM 3204 CE2 A TRP A 171 ? -5.15980 -45.12119 -5.66814 0.493 18.96147 C ? A ? 133 CE2 1
   ATOM 3205 CE3 A TRP A 171 ? -3.36748 -43.64929 -4.97023 0.493 19.41769 C ? A ? 133 CE3 1
   ATOM 3206 CZ2 A TRP A 171 ? -4.91619 -46.01322 -4.59513 0.493 17.49496 C ? A ? 133 CZ2 1
   ATOM 3207 CZ3 A TRP A 171 ? -3.13188 -44.52745 -3.89234 0.493 18.21151 C ? A ? 133 CZ3 1
   ATOM 3208 CH2 A TRP A 171 ? -3.89737 -45.70003 -3.73239 0.493 18.48402 C ? A ? 133 CH2 1
   ATOM 3209 N B TRP A 171 ? -6.18061 -40.40580 -6.81502 0.431 16.53624 N ? A ? 133 N 1
   ATOM 3210 CA B TRP A 171 ? -4.72364 -40.56592 -6.88934 0.431 18.08380 C ? A ? 133 CA 1
   ATOM 3211 C B TRP A 171 ? -4.04692 -39.38616 -7.60643 0.431 17.62575 C ? A ? 133 C 1
   ATOM 3212 O B TRP A 171 ? -4.60123 -38.81889 -8.54722 0.431 18.10045 O ? A ? 133 O 1
   ATOM 3213 CB B TRP A 171 ? -4.36870 -41.84470 -7.66443 0.431 17.69208 C ? A ? 133 CB 1
   ATOM 3214 CG B TRP A 171 ? -4.81381 -43.14766 -7.03672 0.431 19.17711 C ? A ? 133 CG 1
   ATOM 3215 CD1 B TRP A 171 ? -5.85409 -43.93449 -7.43453 0.431 19.11746 C ? A ? 133 CD1 1
   ATOM 3216 CD2 B TRP A 171 ? -4.20480 -43.82102 -5.92080 0.431 17.43891 C ? A ? 133 CD2 1
   ATOM 3217 NE1 B TRP A 171 ? -5.94422 -45.04953 -6.62336 0.431 20.40742 N ? A ? 133 NE1 1
   ATOM 3218 CE2 B TRP A 171 ? -4.93745 -45.00975 -5.69705 0.431 18.97421 C ? A ? 133 CE2 1
   ATOM 3219 CE3 B TRP A 171 ? -3.10761 -43.53962 -5.09856 0.431 19.10417 C ? A ? 133 CE3 1
   ATOM 3220 CZ2 B TRP A 171 ? -4.61694 -45.91784 -4.66354 0.431 18.57335 C ? A ? 133 CZ2 1
   ATOM 3221 CZ3 B TRP A 171 ? -2.78818 -44.44364 -4.06819 0.431 18.41310 C ? A ? 133 CZ3 1
   ATOM 3222 CH2 B TRP A 171 ? -3.53855 -45.62139 -3.87483 0.431 19.16309 C ? A ? 133 CH2 1
   ATOM 3223 N C TRP A 171 ? -6.24162 -40.47814 -6.91015 0.077 16.70445 N ? A ? 133 N 1
   ATOM 3224 CA C TRP A 171 ? -4.80888 -40.71423 -7.02961 0.077 17.92563 C ? A ? 133 CA 1
   ATOM 3225 C C TRP A 171 ? -4.10507 -39.52035 -7.66938 0.077 17.69524 C ? A ? 133 C 1
   ATOM 3226 O C TRP A 171 ? -4.67327 -38.80600 -8.49866 0.077 17.92444 O ? A ? 133 O 1
   ATOM 3227 CB C TRP A 171 ? -4.53698 -41.96496 -7.86694 0.077 17.84987 C ? A ? 133 CB 1
   ATOM 3228 CG C TRP A 171 ? -5.13550 -43.22384 -7.31568 0.077 18.72857 C ? A ? 133 CG 1
   ATOM 3229 CD1 C TRP A 171 ? -6.21442 -43.90047 -7.80364 0.077 19.00521 C ? A ? 133 CD1 1
   ATOM 3230 CD2 C TRP A 171 ? -4.68442 -43.95891 -6.17047 0.077 18.27384 C ? A ? 133 CD2 1
   ATOM 3231 NE1 C TRP A 171 ? -6.46217 -45.01413 -7.03538 0.077 19.72704 N ? A ? 133 NE1 1
   ATOM 3232 CE2 C TRP A 171 ? -5.53858 -45.07056 -6.02415 0.077 19.01563 C ? A ? 133 CE2 1
   ATOM 3233 CE3 C TRP A 171 ? -3.64329 -43.78293 -5.25408 0.077 18.68229 C ? A ? 133 CE3 1
   ATOM 3234 CZ2 C TRP A 171 ? -5.38084 -46.00566 -4.99842 0.077 19.20657 C ? A ? 133 CZ2 1
   ATOM 3235 CZ3 C TRP A 171 ? -3.48824 -44.71201 -4.23546 0.077 18.90476 C ? A ? 133 CZ3 1
   ATOM 3236 CH2 C TRP A 171 ? -4.35291 -45.80863 -4.11718 0.077 18.54914 C ? A ? 133 CH2 1
   ATOM 3237 N A TRP A 172 ? -2.80590 -39.25127 -7.17645 0.496 15.77375 N ? A ? 134 N 1
   ATOM 3238 CA A TRP A 172 ? -1.98306 -38.25551 -7.87873 0.496 15.95747 C ? A ? 134 CA 1
   ATOM 3239 C A TRP A 172 ? -1.66080 -38.67268 -9.32228 0.496 18.55051 C ? A ? 134 C 1
   ATOM 3240 O A TRP A 172 ? -1.69875 -37.84299 -10.23412 0.496 15.38859 O ? A ? 134 O 1
   ATOM 3241 CB A TRP A 172 ? -0.68634 -38.01441 -7.09128 0.496 17.22807 C ? A ? 134 CB 1
   ATOM 3242 CG A TRP A 172 ? 0.22675 -36.89609 -7.61512 0.496 15.68208 C ? A ? 134 CG 1
   ATOM 3243 CD1 A TRP A 172 ? -0.15078 -35.66950 -8.10709 0.496 15.94902 C ? A ? 134 CD1 1
   ATOM 3244 CD2 A TRP A 172 ? 1.66258 -36.93089 -7.68935 0.496 17.74680 C ? A ? 134 CD2 1
   ATOM 3245 NE1 A TRP A 172 ? 0.96651 -34.93794 -8.47255 0.496 16.48032 N ? A ? 134 NE1 1
   ATOM 3246 CE2 A TRP A 172 ? 2.08844 -35.69481 -8.23519 0.496 19.22576 C ? A ? 134 CE2 1
   ATOM 3247 CE3 A TRP A 172 ? 2.63069 -37.90081 -7.36986 0.496 17.11876 C ? A ? 134 CE3 1
   ATOM 3248 CZ2 A TRP A 172 ? 3.44029 -35.39049 -8.45301 0.496 17.84534 C ? A ? 134 CZ2 1
   ATOM 3249 CZ3 A TRP A 172 ? 3.97992 -37.59687 -7.59141 0.496 20.69971 C ? A ? 134 CZ3 1
   ATOM 3250 CH2 A TRP A 172 ? 4.36639 -36.34709 -8.13363 0.496 18.11593 C ? A ? 134 CH2 1
   ATOM 3251 N B TRP A 172 ? -2.79519 -39.08286 -7.20594 0.453 15.45635 N ? A ? 134 N 1
   ATOM 3252 CA B TRP A 172 ? -1.99255 -38.03492 -7.85784 0.453 15.53967 C ? A ? 134 CA 1
   ATOM 3253 C B TRP A 172 ? -1.66353 -38.37170 -9.31842 0.453 18.68454 C ? A ? 134 C 1
   ATOM 3254 O B TRP A 172 ? -1.82583 -37.53290 -10.20781 0.453 15.62365 O ? A ? 134 O 1
   ATOM 3255 CB B TRP A 172 ? -0.70294 -37.80701 -7.05354 0.453 17.24188 C ? A ? 134 CB 1
   ATOM 3256 CG B TRP A 172 ? 0.22343 -36.68074 -7.53767 0.453 15.56813 C ? A ? 134 CG 1
   ATOM 3257 CD1 B TRP A 172 ? -0.13809 -35.42037 -7.95054 0.453 16.34717 C ? A ? 134 CD1 1
   ATOM 3258 CD2 B TRP A 172 ? 1.65744 -36.73453 -7.63466 0.453 17.49972 C ? A ? 134 CD2 1
   ATOM 3259 NE1 B TRP A 172 ? 0.99124 -34.68637 -8.29281 0.453 15.95143 N ? A ? 134 NE1 1
   ATOM 3260 CE2 B TRP A 172 ? 2.10046 -35.47424 -8.11262 0.453 19.37486 C ? A ? 134 CE2 1
   ATOM 3261 CE3 B TRP A 172 ? 2.61131 -37.73558 -7.38062 0.453 17.33485 C ? A ? 134 CE3 1
   ATOM 3262 CZ2 B TRP A 172 ? 3.45293 -35.18922 -8.34506 0.453 17.69752 C ? A ? 134 CZ2 1
   ATOM 3263 CZ3 B TRP A 172 ? 3.95812 -37.44959 -7.60792 0.453 20.69193 C ? A ? 134 CZ3 1
   ATOM 3264 CH2 B TRP A 172 ? 4.36295 -36.18411 -8.09133 0.453 17.99245 C ? A ? 134 CH2 1
   ATOM 3265 N C TRP A 172 ? -2.84028 -39.32149 -7.28349 0.052 16.04912 N ? A ? 134 N 1
   ATOM 3266 CA C TRP A 172 ? -2.02992 -38.27154 -7.89557 0.052 16.06351 C ? A ? 134 CA 1
   ATOM 3267 C C TRP A 172 ? -1.63355 -38.63837 -9.32150 0.052 18.30880 C ? A ? 134 C 1
   ATOM 3268 O C TRP A 172 ? -1.58804 -37.77193 -10.20212 0.052 15.80511 O ? A ? 134 O 1
   ATOM 3269 CB C TRP A 172 ? -0.78331 -38.01007 -7.04808 0.052 17.21377 C ? A ? 134 CB 1
   ATOM 3270 CG C TRP A 172 ? 0.10301 -36.91600 -7.58054 0.052 15.91501 C ? A ? 134 CG 1
   ATOM 3271 CD1 C TRP A 172 ? -0.29397 -35.72343 -8.11572 0.052 16.19103 C ? A ? 134 CD1 1
   ATOM 3272 CD2 C TRP A 172 ? 1.53608 -36.92267 -7.63676 0.052 17.64911 C ? A ? 134 CD2 1
   ATOM 3273 NE1 C TRP A 172 ? 0.80251 -34.98557 -8.49446 0.052 16.58397 N ? A ? 134 NE1 1
   ATOM 3274 CE2 C TRP A 172 ? 1.93758 -35.70005 -8.21301 0.052 18.73245 C ? A ? 134 CE2 1
   ATOM 3275 CE3 C TRP A 172 ? 2.51825 -37.84455 -7.25760 0.052 17.37011 C ? A ? 134 CE3 1
   ATOM 3276 CZ2 C TRP A 172 ? 3.27799 -35.37363 -8.41635 0.052 17.93189 C ? A ? 134 CZ2 1
   ATOM 3277 CZ3 C TRP A 172 ? 3.84956 -37.51822 -7.46097 0.052 20.27398 C ? A ? 134 CZ3 1
   ATOM 3278 CH2 C TRP A 172 ? 4.21607 -36.29324 -8.03565 0.052 18.25804 C ? A ? 134 CH2 1
   ATOM 3279 N A LEU A 173 ? -1.30622 -39.93660 -9.54794 0.491 17.85826 N ? A ? 135 N 1
   ATOM 3280 CA A LEU A 173 ? -0.86177 -40.40467 -10.86288 0.491 17.88988 C ? A ? 135 CA 1
   ATOM 3281 C A LEU A 173 ? -1.78049 -41.50899 -11.36657 0.491 17.93232 C ? A ? 135 C 1
   ATOM 3282 O A LEU A 173 ? -2.35807 -42.25984 -10.57085 0.491 17.07597 O ? A ? 135 O 1
   ATOM 3283 CB A LEU A 173 ? 0.57100 -40.96543 -10.81041 0.491 19.41551 C ? A ? 135 CB 1
   ATOM 3284 CG A LEU A 173 ? 1.67886 -40.14495 -10.15606 0.491 19.22500 C ? A ? 135 CG 1
   ATOM 3285 CD1 A LEU A 173 ? 3.00575 -40.93629 -10.19026 0.491 18.38929 C ? A ? 135 CD1 1
   ATOM 3286 CD2 A LEU A 173 ? 1.76135 -38.80786 -10.90188 0.491 17.12142 C ? A ? 135 CD2 1
   ATOM 3287 N B LEU A 173 ? -1.14026 -39.56762 -9.57664 0.452 18.17254 N ? A ? 135 N 1
   ATOM 3288 CA B LEU A 173 ? -0.75829 -40.00069 -10.91973 0.452 16.13055 C ? A ? 135 CA 1
   ATOM 3289 C B LEU A 173 ? -1.67556 -41.12192 -11.39586 0.452 17.35781 C ? A ? 135 C 1
   ATOM 3290 O B LEU A 173 ? -2.27342 -41.85024 -10.59636 0.452 19.11254 O ? A ? 135 O 1
   ATOM 3291 CB B LEU A 173 ? 0.68462 -40.52466 -10.95120 0.452 19.91400 C ? A ? 135 CB 1
   ATOM 3292 CG B LEU A 173 ? 1.77142 -39.79963 -10.14334 0.452 18.69865 C ? A ? 135 CG 1
   ATOM 3293 CD1 B LEU A 173 ? 3.09790 -40.60869 -10.13112 0.452 18.92553 C ? A ? 135 CD1 1
   ATOM 3294 CD2 B LEU A 173 ? 1.95674 -38.42631 -10.74958 0.452 17.43053 C ? A ? 135 CD2 1
   ATOM 3295 N C LEU A 173 ? -1.33855 -39.91213 -9.56591 0.057 17.86114 N ? A ? 135 N 1
   ATOM 3296 CA C LEU A 173 ? -0.90763 -40.38994 -10.86969 0.057 17.82180 C ? A ? 135 CA 1
   ATOM 3297 C C LEU A 173 ? -1.82883 -41.50413 -11.34640 0.057 18.07575 C ? A ? 135 C 1
   ATOM 3298 O C LEU A 173 ? -2.53808 -42.13503 -10.55783 0.057 18.09124 O ? A ? 135 O 1
   ATOM 3299 CB C LEU A 173 ? 0.53542 -40.91328 -10.82728 0.057 19.40099 C ? A ? 135 CB 1
   ATOM 3300 CG C LEU A 173 ? 1.59666 -40.07378 -10.11593 0.057 19.10040 C ? A ? 135 CG 1
   ATOM 3301 CD1 C LEU A 173 ? 2.92894 -40.81396 -10.09788 0.057 19.06314 C ? A ? 135 CD1 1
   ATOM 3302 CD2 C LEU A 173 ? 1.73601 -38.72055 -10.78974 0.057 17.37846 C ? A ? 135 CD2 1
   ATOM 3303 N A ASN A 174 ? -1.91179 -41.61201 -12.69006 0.487 19.46396 N ? A ? 136 N 1
   ATOM 3304 CA A ASN A 174 ? -2.60286 -42.74423 -13.29028 0.487 19.75026 C ? A ? 136 CA 1
   ATOM 3305 C A ASN A 174 ? -1.65152 -43.85725 -13.70823 0.487 21.39109 C ? A ? 136 C 1
   ATOM 3306 O A ASN A 174 ? -2.12278 -44.92094 -14.13340 0.487 19.89209 O ? A ? 136 O 1
   ATOM 3307 CB A ASN A 174 ? -3.48438 -42.30924 -14.47801 0.487 19.38567 C ? A ? 136 CB 1
   ATOM 3308 CG A ASN A 174 ? -2.69395 -41.65387 -15.58807 0.487 20.56689 C ? A ? 136 CG 1
   ATOM 3309 OD1 A ASN A 174 ? -1.82724 -42.27912 -16.20540 0.487 18.45777 O ? A ? 136 OD1 1
   ATOM 3310 ND2 A ASN A 174 ? -2.98636 -40.38302 -15.84045 0.487 17.71628 N ? A ? 136 ND2 1
   ATOM 3311 N B ASN A 174 ? -1.75256 -41.29064 -12.71393 0.414 19.61497 N ? A ? 136 N 1
   ATOM 3312 CA B ASN A 174 ? -2.40198 -42.46293 -13.28417 0.414 19.03387 C ? A ? 136 CA 1
   ATOM 3313 C B ASN A 174 ? -1.39495 -43.52490 -13.73922 0.414 20.03021 C ? A ? 136 C 1
   ATOM 3314 O B ASN A 174 ? -1.76980 -44.47355 -14.43920 0.414 20.81044 O ? A ? 136 O 1
   ATOM 3315 CB B ASN A 174 ? -3.34902 -42.05886 -14.42136 0.414 19.60703 C ? A ? 136 CB 1
   ATOM 3316 CG B ASN A 174 ? -2.65392 -41.25917 -15.51001 0.414 19.35633 C ? A ? 136 CG 1
   ATOM 3317 OD1 B ASN A 174 ? -1.81508 -41.79518 -16.23805 0.414 20.02207 O ? A ? 136 OD1 1
   ATOM 3318 ND2 B ASN A 174 ? -3.00040 -39.97663 -15.62589 0.414 17.53784 N ? A ? 136 ND2 1
   ATOM 3319 N C ASN A 174 ? -1.80940 -41.74123 -12.65661 0.099 19.35484 N ? A ? 136 N 1
   ATOM 3320 CA C ASN A 174 ? -2.47553 -42.89742 -13.23557 0.099 19.76133 C ? A ? 136 CA 1
   ATOM 3321 C C ASN A 174 ? -1.50140 -43.99849 -13.63046 0.099 21.08793 C ? A ? 136 C 1
   ATOM 3322 O C ASN A 174 ? -1.93784 -45.12541 -13.88377 0.099 20.90983 O ? A ? 136 O 1
   ATOM 3323 CB C ASN A 174 ? -3.31657 -42.48629 -14.45232 0.099 19.41631 C ? A ? 136 CB 1
   ATOM 3324 CG C ASN A 174 ? -2.51635 -41.72055 -15.48370 0.099 20.16701 C ? A ? 136 CG 1
   ATOM 3325 OD1 C ASN A 174 ? -1.68502 -42.29050 -16.18371 0.099 18.92468 O ? A ? 136 OD1 1
   ATOM 3326 ND2 C ASN A 174 ? -2.76960 -40.42111 -15.58585 0.099 18.18734 N ? A ? 136 ND2 1
   ATOM 3327 N A SER A 175 ? -0.33781 -43.65765 -13.56183 0.438 20.12384 N ? A ? 137 N 1
   ATOM 3328 CA A SER A 175 ? 0.60183 -44.77837 -13.60785 0.438 21.87969 C ? A ? 137 CA 1
   ATOM 3329 C A SER A 175 ? 0.58645 -45.50426 -12.25746 0.438 24.72115 C ? A ? 137 C 1
   ATOM 3330 O A SER A 175 ? -0.27641 -46.35394 -12.01493 0.438 28.36423 O ? A ? 137 O 1
   ATOM 3331 CB A SER A 175 ? 2.00965 -44.29161 -13.97561 0.438 21.48245 C ? A ? 137 CB 1
   ATOM 3332 OG A SER A 175 ? 2.41268 -43.17535 -13.17812 0.438 23.98715 O ? A ? 137 OG 1
   ATOM 3333 N B SER A 175 ? -0.13920 -43.42342 -13.30325 0.399 19.56109 N ? A ? 137 N 1
   ATOM 3334 CA B SER A 175 ? 0.85885 -44.46241 -13.55170 0.399 22.33269 C ? A ? 137 CA 1
   ATOM 3335 C B SER A 175 ? 1.13519 -45.25415 -12.27575 0.399 22.80269 C ? A ? 137 C 1
   ATOM 3336 O B SER A 175 ? 0.65844 -46.38324 -12.13669 0.399 28.08076 O ? A ? 137 O 1
   ATOM 3337 CB B SER A 175 ? 2.12751 -43.82613 -14.12628 0.399 21.53012 C ? A ? 137 CB 1
   ATOM 3338 OG B SER A 175 ? 2.47413 -42.65706 -13.37881 0.399 20.86586 O ? A ? 137 OG 1
   ATOM 3339 N C SER A 175 ? -0.20026 -43.70392 -13.67720 0.162 20.32886 N ? A ? 137 N 1
   ATOM 3340 CA C SER A 175 ? 0.79795 -44.74027 -13.92775 0.162 21.37773 C ? A ? 137 CA 1
   ATOM 3341 C C SER A 175 ? 1.08696 -45.55119 -12.66915 0.162 23.55082 C ? A ? 137 C 1
   ATOM 3342 O C SER A 175 ? 1.18950 -46.78146 -12.72688 0.162 24.68316 O ? A ? 137 O 1
   ATOM 3343 CB C SER A 175 ? 2.08291 -44.10594 -14.45892 0.162 21.37520 C ? A ? 137 CB 1
   ATOM 3344 OG C SER A 175 ? 2.59071 -43.15014 -13.54444 0.162 23.33396 O ? A ? 137 OG 1
   ATOM 3345 N A ASP A 176 ? 1.50401 -45.17287 -11.35826 0.498 22.86686 N ? A ? 138 N 1
   ATOM 3346 CA A ASP A 176 ? 1.56078 -45.82551 -10.05487 0.498 24.36786 C ? A ? 138 CA 1
   ATOM 3347 C A ASP A 176 ? 0.58725 -45.16161 -9.06645 0.498 22.24353 C ? A ? 138 C 1
   ATOM 3348 O A ASP A 176 ? 0.29752 -43.96377 -9.15494 0.498 22.27181 O ? A ? 138 O 1
   ATOM 3349 CB A ASP A 176 ? 2.99336 -45.78419 -9.50894 0.498 27.17373 C ? A ? 138 CB 1
   ATOM 3350 CG A ASP A 176 ? 4.00501 -46.44039 -10.45505 0.498 30.07645 C ? A ? 138 CG 1
   ATOM 3351 OD1 A ASP A 176 ? 3.88111 -47.66182 -10.71888 0.498 29.98734 O ? A ? 138 OD1 1
   ATOM 3352 OD2 A ASP A 176 ? 4.90987 -45.72916 -10.95601 0.498 31.13551 O ? A ? 138 OD2 1
   ATOM 3353 N B ASP A 176 ? 1.87477 -44.69329 -11.32130 0.456 23.56377 N ? A ? 138 N 1
   ATOM 3354 CA B ASP A 176 ? 2.07796 -45.32601 -10.02065 0.456 25.72988 C ? A ? 138 CA 1
   ATOM 3355 C B ASP A 176 ? 1.05490 -44.78667 -9.01419 0.456 23.25581 C ? A ? 138 C 1
   ATOM 3356 O B ASP A 176 ? 0.84907 -43.57218 -8.93117 0.456 23.29618 O ? A ? 138 O 1
   ATOM 3357 CB B ASP A 176 ? 3.50145 -45.06492 -9.51688 0.456 27.62707 C ? A ? 138 CB 1
   ATOM 3358 CG B ASP A 176 ? 4.57013 -45.58239 -10.47430 0.456 31.31836 C ? A ? 138 CG 1
   ATOM 3359 OD1 B ASP A 176 ? 4.30260 -46.53070 -11.24631 0.456 28.33660 O ? A ? 138 OD1 1
   ATOM 3360 OD2 B ASP A 176 ? 5.69281 -45.04598 -10.44937 0.456 34.96476 O ? A ? 138 OD2 1
   ATOM 3361 N C ASP A 176 ? 1.22292 -44.87907 -11.52912 0.046 23.11802 N ? A ? 138 N 1
   ATOM 3362 CA C ASP A 176 ? 1.45409 -45.51771 -10.24169 0.046 24.33859 C ? A ? 138 CA 1
   ATOM 3363 C C ASP A 176 ? 0.49673 -44.92359 -9.21906 0.046 22.66624 C ? A ? 138 C 1
   ATOM 3364 O C ASP A 176 ? 0.18757 -43.72968 -9.26986 0.046 22.03053 O ? A ? 138 O 1
   ATOM 3365 CB C ASP A 176 ? 2.90544 -45.32940 -9.77492 0.046 26.44278 C ? A ? 138 CB 1
   ATOM 3366 CG C ASP A 176 ? 3.88749 -46.18421 -10.55202 0.046 28.93315 C ? A ? 138 CG 1
   ATOM 3367 OD1 C ASP A 176 ? 3.71248 -47.42113 -10.57685 0.046 29.06901 O ? A ? 138 OD1 1
   ATOM 3368 OD2 C ASP A 176 ? 4.83398 -45.61891 -11.14106 0.046 30.19492 O ? A ? 138 OD2 1
   ATOM 3369 N A HIS A 177 ? 0.09596 -45.94600 -8.10674 0.494 21.70042 N ? A ? 139 N 1
   ATOM 3370 CA A HIS A 177 ? -0.90563 -45.46986 -7.14538 0.494 18.54612 C ? A ? 139 CA 1
   ATOM 3371 C A HIS A 177 ? -0.30458 -45.45283 -5.72899 0.494 22.96525 C ? A ? 139 C 1
   ATOM 3372 O A HIS A 177 ? -0.50258 -46.37863 -4.93634 0.494 23.22158 O ? A ? 139 O 1
   ATOM 3373 CB A HIS A 177 ? -2.18129 -46.34142 -7.25834 0.494 19.23293 C ? A ? 139 CB 1
   ATOM 3374 CG A HIS A 177 ? -3.05917 -45.97575 -8.42392 0.494 17.98372 C ? A ? 139 CG 1
   ATOM 3375 ND1 A HIS A 177 ? -4.08628 -46.77836 -8.87227 0.494 20.92024 N ? A ? 139 ND1 1
   ATOM 3376 CD2 A HIS A 177 ? -3.07661 -44.87438 -9.21090 0.494 21.20915 C ? A ? 139 CD2 1
   ATOM 3377 CE1 A HIS A 177 ? -4.69399 -46.19077 -9.89021 0.494 19.51845 C ? A ? 139 CE1 1
   ATOM 3378 NE2 A HIS A 177 ? -4.09148 -45.03725 -10.12222 0.494 21.53189 N ? A ? 139 NE2 1
   ATOM 3379 N B HIS A 177 ? 0.41879 -45.68997 -8.25032 0.415 22.56836 N ? A ? 139 N 1
   ATOM 3380 CA B HIS A 177 ? -0.59283 -45.31379 -7.24669 0.415 19.74617 C ? A ? 139 CA 1
   ATOM 3381 C B HIS A 177 ? -0.02806 -45.45798 -5.82693 0.415 23.42995 C ? A ? 139 C 1
   ATOM 3382 O B HIS A 177 ? -0.20394 -46.48034 -5.15068 0.415 23.18877 O ? A ? 139 O 1
   ATOM 3383 CB B HIS A 177 ? -1.85942 -46.14354 -7.43202 0.415 19.36761 C ? A ? 139 CB 1
   ATOM 3384 CG B HIS A 177 ? -2.68614 -45.74179 -8.62173 0.415 18.27156 C ? A ? 139 CG 1
   ATOM 3385 ND1 B HIS A 177 ? -3.78698 -46.45825 -9.03001 0.415 21.21118 N ? A ? 139 ND1 1
   ATOM 3386 CD2 B HIS A 177 ? -2.57694 -44.69909 -9.48314 0.415 21.58272 C ? A ? 139 CD2 1
   ATOM 3387 CE1 B HIS A 177 ? -4.32950 -45.87424 -10.08437 0.415 20.83863 C ? A ? 139 CE1 1
   ATOM 3388 NE2 B HIS A 177 ? -3.61062 -44.80668 -10.38479 0.415 19.43492 N ? A ? 139 NE2 1
   ATOM 3389 N C HIS A 177 ? 0.03106 -45.75405 -8.28995 0.091 22.30487 N ? A ? 139 N 1
   ATOM 3390 CA C HIS A 177 ? -0.92534 -45.33285 -7.26670 0.091 19.52940 C ? A ? 139 CA 1
   ATOM 3391 C C HIS A 177 ? -0.24054 -45.39571 -5.90202 0.091 22.78090 C ? A ? 139 C 1
   ATOM 3392 O C HIS A 177 ? -0.38170 -46.36374 -5.15288 0.091 22.78986 O ? A ? 139 O 1
   ATOM 3393 CB C HIS A 177 ? -2.18570 -46.19834 -7.32613 0.091 19.58374 C ? A ? 139 CB 1
   ATOM 3394 CG C HIS A 177 ? -3.06250 -45.89765 -8.50265 0.091 18.39902 C ? A ? 139 CG 1
   ATOM 3395 ND1 C HIS A 177 ? -4.23865 -46.57121 -8.75073 0.091 20.93768 N ? A ? 139 ND1 1
   ATOM 3396 CD2 C HIS A 177 ? -2.93580 -44.98597 -9.49539 0.091 20.83675 C ? A ? 139 CD2 1
   ATOM 3397 CE1 C HIS A 177 ? -4.79645 -46.09153 -9.84832 0.091 19.71222 C ? A ? 139 CE1 1
   ATOM 3398 NE2 C HIS A 177 ? -4.02582 -45.12742 -10.31908 0.091 20.84342 N ? A ? 139 NE2 1
   ATOM 3399 N A ASN A 178 ? 0.46522 -44.38847 -5.42241 0.459 20.13332 N ? A ? 140 N 1
   ATOM 3400 CA A ASN A 178 ? 1.16421 -44.24455 -4.14118 0.459 22.25740 C ? A ? 140 CA 1
   ATOM 3401 C A ASN A 178 ? 0.61276 -43.13547 -3.24348 0.459 20.54157 C ? A ? 140 C 1
   ATOM 3402 O A ASN A 178 ? 0.71489 -43.24954 -2.01898 0.459 19.00990 O ? A ? 140 O 1
   ATOM 3403 CB A ASN A 178 ? 2.66083 -43.95533 -4.36107 0.459 24.60768 C ? A ? 140 CB 1
   ATOM 3404 CG A ASN A 178 ? 3.32531 -44.89145 -5.36667 0.459 27.22712 C ? A ? 140 CG 1
   ATOM 3405 OD1 A ASN A 178 ? 4.17137 -44.47051 -6.15836 0.459 28.62102 O ? A ? 140 OD1 1
   ATOM 3406 ND2 A ASN A 178 ? 2.96002 -46.16183 -5.33205 0.459 28.19400 N ? A ? 140 ND2 1
   ATOM 3407 N B ASN A 178 ? 0.64889 -44.39252 -5.35939 0.443 20.09340 N ? A ? 140 N 1
   ATOM 3408 CA B ASN A 178 ? 1.25942 -44.36266 -4.02885 0.443 21.73334 C ? A ? 140 CA 1
   ATOM 3409 C B ASN A 178 ? 0.83461 -43.17616 -3.16776 0.443 20.45583 C ? A ? 140 C 1
   ATOM 3410 O B ASN A 178 ? 1.25509 -43.09990 -2.00539 0.443 18.11754 O ? A ? 140 O 1
   ATOM 3411 CB B ASN A 178 ? 2.79135 -44.32628 -4.13137 0.443 24.64684 C ? A ? 140 CB 1
   ATOM 3412 CG B ASN A 178 ? 3.38195 -45.60959 -4.65979 0.443 28.83329 C ? A ? 140 CG 1
   ATOM 3413 OD1 B ASN A 178 ? 4.11154 -45.60693 -5.65076 0.443 29.50270 O ? A ? 140 OD1 1
   ATOM 3414 ND2 B ASN A 178 ? 3.07394 -46.71572 -4.00662 0.443 25.18432 N ? A ? 140 ND2 1
   ATOM 3415 N C ASN A 178 ? 0.50399 -44.33707 -5.57752 0.098 20.54749 N ? A ? 140 N 1
   ATOM 3416 CA C ASN A 178 ? 1.27488 -44.28240 -4.34468 0.098 22.34083 C ? A ? 140 CA 1
   ATOM 3417 C C ASN A 178 ? 0.79697 -43.22509 -3.36445 0.098 20.63750 C ? A ? 140 C 1
   ATOM 3418 O C ASN A 178 ? 1.04251 -43.36312 -2.16488 0.098 19.86146 O ? A ? 140 O 1
   ATOM 3419 CB C ASN A 178 ? 2.75100 -44.02397 -4.66689 0.098 24.37019 C ? A ? 140 CB 1
   ATOM 3420 CG C ASN A 178 ? 3.23759 -44.85104 -5.83601 0.098 26.26416 C ? A ? 140 CG 1
   ATOM 3421 OD1 C ASN A 178 ? 3.70407 -44.32517 -6.83674 0.098 26.51157 O ? A ? 140 OD1 1
   ATOM 3422 ND2 C ASN A 178 ? 3.09627 -46.15761 -5.72463 0.098 26.43081 N ? A ? 140 ND2 1
   ATOM 3423 N A THR A 179 ? 0.08931 -42.03545 -3.80603 0.438 17.96806 N ? A ? 141 N 1
   ATOM 3424 CA A THR A 179 ? -0.31682 -40.88883 -2.99636 0.438 19.02853 C ? A ? 141 CA 1
   ATOM 3425 C A THR A 179 ? -1.65899 -40.34252 -3.45427 0.438 17.19360 C ? A ? 141 C 1
   ATOM 3426 O A THR A 179 ? -2.07618 -40.56200 -4.59081 0.438 17.36780 O ? A ? 141 O 1
   ATOM 3427 CB A THR A 179 ? 0.69029 -39.72507 -3.04602 0.438 19.04335 C ? A ? 141 CB 1
   ATOM 3428 OG1 A THR A 179 ? 0.94272 -39.33754 -4.40356 0.438 19.36658 O ? A ? 141 OG1 1
   ATOM 3429 CG2 A THR A 179 ? 1.95004 -40.08596 -2.36885 0.438 23.51176 C ? A ? 141 CG2 1
   ATOM 3430 N B THR A 179 ? 0.06359 -42.22353 -3.69995 0.426 18.28663 N ? A ? 141 N 1
   ATOM 3431 CA B THR A 179 ? -0.19352 -41.01304 -2.92931 0.426 18.96463 C ? A ? 141 CA 1
   ATOM 3432 C B THR A 179 ? -1.42880 -40.29589 -3.45777 0.426 16.98139 C ? A ? 141 C 1
   ATOM 3433 O B THR A 179 ? -1.63890 -40.23472 -4.66839 0.426 17.08464 O ? A ? 141 O 1
   ATOM 3434 CB B THR A 179 ? 1.02260 -40.06688 -2.95657 0.426 19.24751 C ? A ? 141 CB 1
   ATOM 3435 OG1 B THR A 179 ? 0.70567 -38.85146 -2.26969 0.426 17.24944 O ? A ? 141 OG1 1
   ATOM 3436 CG2 B THR A 179 ? 1.44331 -39.73205 -4.38002 0.426 20.14134 C ? A ? 141 CG2 1
   ATOM 3437 N C THR A 179 ? 0.13729 -42.16994 -3.83680 0.135 18.30952 N ? A ? 141 N 1
   ATOM 3438 CA C THR A 179 ? -0.26598 -41.10583 -2.93175 0.135 18.89661 C ? A ? 141 CA 1
   ATOM 3439 C C THR A 179 ? -1.45024 -40.35429 -3.52064 0.135 17.08714 C ? A ? 141 C 1
   ATOM 3440 O C THR A 179 ? -1.64246 -40.32565 -4.73814 0.135 17.19315 O ? A ? 141 O 1
   ATOM 3441 CB C THR A 179 ? 0.89394 -40.14176 -2.65116 0.135 19.28728 C ? A ? 141 CB 1
   ATOM 3442 OG1 C THR A 179 ? 0.46221 -39.12326 -1.73860 0.135 18.03491 O ? A ? 141 OG1 1
   ATOM 3443 CG2 C THR A 179 ? 1.38313 -39.49724 -3.94511 0.135 19.30002 C ? A ? 141 CG2 1
   ATOM 3444 N A LYS A 180 ? -2.32838 -39.61155 -2.54402 0.501 17.21504 N ? A ? 142 N 1
   ATOM 3445 CA A LYS A 180 ? -3.54637 -38.85505 -2.84300 0.501 16.48001 C ? A ? 142 CA 1
   ATOM 3446 C A LYS A 180 ? -3.37313 -37.44023 -2.29356 0.501 15.39927 C ? A ? 142 C 1
   ATOM 3447 O A LYS A 180 ? -3.17332 -37.26905 -1.08405 0.501 15.46166 O ? A ? 142 O 1
   ATOM 3448 CB A LYS A 180 ? -4.79348 -39.54941 -2.25694 0.501 15.97292 C ? A ? 142 CB 1
   ATOM 3449 CG A LYS A 180 ? -5.09669 -40.93258 -2.90174 0.501 15.73205 C ? A ? 142 CG 1
   ATOM 3450 CD A LYS A 180 ? -6.27320 -41.69663 -2.23272 0.501 16.55407 C ? A ? 142 CD 1
   ATOM 3451 CE A LYS A 180 ? -6.54660 -43.05097 -2.89898 0.501 15.78742 C ? A ? 142 CE 1
   ATOM 3452 NZ A LYS A 180 ? -7.57617 -43.89343 -2.15944 0.501 16.76166 N ? A ? 142 NZ 1
   ATOM 3453 N B LYS A 180 ? -2.23376 -39.74773 -2.53694 0.455 17.29772 N ? A ? 142 N 1
   ATOM 3454 CA B LYS A 180 ? -3.42394 -38.97066 -2.87244 0.455 16.48824 C ? A ? 142 CA 1
   ATOM 3455 C B LYS A 180 ? -3.20459 -37.54143 -2.39305 0.455 15.51378 C ? A ? 142 C 1
   ATOM 3456 O B LYS A 180 ? -2.69274 -37.33588 -1.28323 0.455 15.58983 O ? A ? 142 O 1
   ATOM 3457 CB B LYS A 180 ? -4.69271 -39.60180 -2.26413 0.455 16.07316 C ? A ? 142 CB 1
   ATOM 3458 CG B LYS A 180 ? -5.04659 -40.96222 -2.91100 0.455 15.77706 C ? A ? 142 CG 1
   ATOM 3459 CD B LYS A 180 ? -6.25381 -41.66479 -2.26233 0.455 16.58209 C ? A ? 142 CD 1
   ATOM 3460 CE B LYS A 180 ? -6.59093 -42.98063 -2.95639 0.455 15.88775 C ? A ? 142 CE 1
   ATOM 3461 NZ B LYS A 180 ? -7.83198 -43.61939 -2.39066 0.455 17.71012 N ? A ? 142 NZ 1
   ATOM 3462 N C LYS A 180 ? -2.24189 -39.75051 -2.63416 0.043 17.24619 N ? A ? 142 N 1
   ATOM 3463 CA C LYS A 180 ? -3.39836 -38.94216 -3.00529 0.043 16.52168 C ? A ? 142 CA 1
   ATOM 3464 C C LYS A 180 ? -3.18078 -37.53192 -2.47525 0.043 15.57801 C ? A ? 142 C 1
   ATOM 3465 O C LYS A 180 ? -3.02015 -37.33985 -1.26460 0.043 15.91814 O ? A ? 142 O 1
   ATOM 3466 CB C LYS A 180 ? -4.69164 -39.54946 -2.45353 0.043 16.20435 C ? A ? 142 CB 1
   ATOM 3467 CG C LYS A 180 ? -4.99127 -40.93999 -3.00450 0.043 15.96409 C ? A ? 142 CG 1
   ATOM 3468 CD C LYS A 180 ? -6.23029 -41.55915 -2.37198 0.043 16.57079 C ? A ? 142 CD 1
   ATOM 3469 CE C LYS A 180 ? -6.55338 -42.90571 -3.00591 0.043 16.16902 C ? A ? 142 CE 1
   ATOM 3470 NZ C LYS A 180 ? -7.77204 -43.53359 -2.42187 0.043 17.73363 N ? A ? 142 NZ 1
   ATOM 3471 N A ASN A 181 ? -3.39687 -36.42256 -3.17570 0.480 16.39961 N ? A ? 143 N 1
   ATOM 3472 CA A ASN A 181 ? -2.80542 -35.11875 -2.85500 0.480 13.43411 C ? A ? 143 CA 1
   ATOM 3473 C A ASN A 181 ? -3.82603 -33.98238 -2.90065 0.480 13.84972 C ? A ? 143 C 1
   ATOM 3474 O A ASN A 181 ? -4.81046 -34.04057 -3.63609 0.480 15.50337 O ? A ? 143 O 1
   ATOM 3475 CB A ASN A 181 ? -1.62388 -34.73532 -3.81863 0.480 15.30910 C ? A ? 143 CB 1
   ATOM 3476 CG A ASN A 181 ? -0.49651 -35.77730 -3.85290 0.480 14.62739 C ? A ? 143 CG 1
   ATOM 3477 OD1 A ASN A 181 ? -0.72611 -36.97125 -3.67731 0.480 16.23574 O ? A ? 143 OD1 1
   ATOM 3478 ND2 A ASN A 181 ? 0.72978 -35.31982 -4.13982 0.480 15.43362 N ? A ? 143 ND2 1
   ATOM 3479 N B ASN A 181 ? -3.53306 -36.55045 -3.24733 0.446 16.13191 N ? A ? 143 N 1
   ATOM 3480 CA B ASN A 181 ? -2.96249 -35.20680 -3.12028 0.446 13.28090 C ? A ? 143 CA 1
   ATOM 3481 C B ASN A 181 ? -3.99264 -34.08887 -3.24317 0.446 13.32659 C ? A ? 143 C 1
   ATOM 3482 O B ASN A 181 ? -4.89706 -34.14915 -4.08480 0.446 14.83742 O ? A ? 143 O 1
   ATOM 3483 CB B ASN A 181 ? -1.85646 -34.95521 -4.18949 0.446 15.29831 C ? A ? 143 CB 1
   ATOM 3484 CG B ASN A 181 ? -0.60532 -35.81683 -3.98109 0.446 14.75606 C ? A ? 143 CG 1
   ATOM 3485 OD1 B ASN A 181 ? -0.69506 -37.03549 -3.81212 0.446 16.27012 O ? A ? 143 OD1 1
   ATOM 3486 ND2 B ASN A 181 ? 0.57533 -35.18482 -4.05063 0.446 15.61789 N ? A ? 143 ND2 1
   ATOM 3487 N C ASN A 181 ? -3.16803 -36.55191 -3.37664 0.074 16.09700 N ? A ? 143 N 1
   ATOM 3488 CA C ASN A 181 ? -2.70354 -35.20938 -3.05736 0.074 13.99745 C ? A ? 143 CA 1
   ATOM 3489 C C ASN A 181 ? -3.84005 -34.19676 -3.12664 0.074 13.84512 C ? A ? 143 C 1
   ATOM 3490 O C ASN A 181 ? -4.85298 -34.40400 -3.79998 0.074 15.12635 O ? A ? 143 O 1
   ATOM 3491 CB C ASN A 181 ? -1.57412 -34.77732 -4.00474 0.074 15.30049 C ? A ? 143 CB 1
   ATOM 3492 CG C ASN A 181 ? -0.34076 -35.66443 -3.89870 0.074 15.09574 C ? A ? 143 CG 1
   ATOM 3493 OD1 C ASN A 181 ? -0.40626 -36.79086 -3.41227 0.074 15.80073 O ? A ? 143 OD1 1
   ATOM 3494 ND2 C ASN A 181 ? 0.79307 -35.15535 -4.36567 0.074 15.62778 N ? A ? 143 ND2 1
   ATOM 3495 N A ALA A 182 ? -3.55803 -32.92186 -2.11229 0.513 13.25134 N ? A ? 144 N 1
   ATOM 3496 CA A ALA A 182 ? -4.40142 -31.71901 -2.15427 0.513 14.03887 C ? A ? 144 CA 1
   ATOM 3497 C A ALA A 182 ? -4.46128 -31.12822 -3.55699 0.513 15.83675 C ? A ? 144 C 1
   ATOM 3498 O A ALA A 182 ? -5.51647 -30.62723 -3.96680 0.513 14.84095 O ? A ? 144 O 1
   ATOM 3499 CB A ALA A 182 ? -3.89934 -30.67087 -1.14577 0.513 13.11976 C ? A ? 144 CB 1
   ATOM 3500 N B ALA A 182 ? -3.78547 -33.02306 -2.44483 0.441 14.21313 N ? A ? 144 N 1
   ATOM 3501 CA B ALA A 182 ? -4.65850 -31.84403 -2.49635 0.441 14.26223 C ? A ? 144 CA 1
   ATOM 3502 C B ALA A 182 ? -4.66231 -31.22479 -3.88466 0.441 15.50408 C ? A ? 144 C 1
   ATOM 3503 O B ALA A 182 ? -5.71570 -30.81849 -4.37711 0.441 14.29610 O ? A ? 144 O 1
   ATOM 3504 CB B ALA A 182 ? -4.23743 -30.80349 -1.45378 0.441 14.83022 C ? A ? 144 CB 1
   ATOM 3505 N C ALA A 182 ? -3.64179 -33.07833 -2.41984 0.046 14.24357 N ? A ? 144 N 1
   ATOM 3506 CA C ALA A 182 ? -4.63672 -32.00924 -2.40791 0.046 14.43716 C ? A ? 144 CA 1
   ATOM 3507 C C ALA A 182 ? -4.64224 -31.24240 -3.72404 0.046 15.30406 C ? A ? 144 C 1
   ATOM 3508 O C ALA A 182 ? -5.70642 -30.84740 -4.21377 0.046 14.54179 O ? A ? 144 O 1
   ATOM 3509 CB C ALA A 182 ? -4.37372 -31.06112 -1.23739 0.046 14.75122 C ? A ? 144 CB 1
   ATOM 3510 N A CYS A 183 ? -3.36573 -31.26132 -4.32745 0.469 15.31246 N ? A ? 145 N 1
   ATOM 3511 CA A CYS A 183 ? -3.21087 -30.61604 -5.63144 0.469 15.32291 C ? A ? 145 CA 1
   ATOM 3512 C A CYS A 183 ? -4.07205 -31.23772 -6.71807 0.469 14.15644 C ? A ? 145 C 1
   ATOM 3513 O A CYS A 183 ? -4.31797 -30.57922 -7.73579 0.469 16.43063 O ? A ? 145 O 1
   ATOM 3514 CB A CYS A 183 ? -1.74358 -30.64833 -6.09634 0.469 12.94706 C ? A ? 145 CB 1
   ATOM 3515 SG A CYS A 183 ? -1.04898 -32.33945 -6.30474 0.469 13.90861 S ? A ? 145 SG 1
   ATOM 3516 N B CYS A 183 ? -3.50065 -31.18651 -4.54543 0.427 15.03496 N ? A ? 145 N 1
   ATOM 3517 CA B CYS A 183 ? -3.34483 -30.52469 -5.83781 0.427 15.15634 C ? A ? 145 CA 1
   ATOM 3518 C B CYS A 183 ? -4.06753 -31.24508 -6.97538 0.427 13.96862 C ? A ? 145 C 1
   ATOM 3519 O B CYS A 183 ? -4.09896 -30.70298 -8.09175 0.427 16.20979 O ? A ? 145 O 1
   ATOM 3520 CB B CYS A 183 ? -1.84975 -30.34871 -6.17660 0.427 12.40285 C ? A ? 145 CB 1
   ATOM 3521 SG B CYS A 183 ? -0.88161 -31.87203 -6.39553 0.427 13.49016 S ? A ? 145 SG 1
   ATOM 3522 N C CYS A 183 ? -3.46703 -31.02498 -4.30706 0.104 15.13976 N ? A ? 145 N 1
   ATOM 3523 CA C CYS A 183 ? -3.33282 -30.29999 -5.56627 0.104 14.94121 C ? A ? 145 CA 1
   ATOM 3524 C C CYS A 183 ? -3.96139 -31.07092 -6.72400 0.104 14.30294 C ? A ? 145 C 1
   ATOM 3525 O C CYS A 183 ? -4.22829 -30.50799 -7.78685 0.104 16.24688 O ? A ? 145 O 1
   ATOM 3526 CB C CYS A 183 ? -1.85382 -30.02428 -5.86845 0.104 13.20271 C ? A ? 145 CB 1
   ATOM 3527 SG C CYS A 183 ? -0.91295 -31.49360 -6.38325 0.104 14.26825 S ? A ? 145 SG 1
   ATOM 3528 N A ILE A 184 ? -4.53556 -32.47255 -6.54757 0.529 14.85163 N ? A ? 146 N 1
   ATOM 3529 CA A ILE A 184 ? -5.56981 -33.00716 -7.43783 0.529 15.82593 C ? A ? 146 CA 1
   ATOM 3530 C A ILE A 184 ? -6.95458 -32.91070 -6.81624 0.529 14.12675 C ? A ? 146 C 1
   ATOM 3531 O A ILE A 184 ? -7.91287 -32.53969 -7.49759 0.529 14.12443 O ? A ? 146 O 1
   ATOM 3532 CB A ILE A 184 ? -5.26671 -34.45355 -7.90055 0.529 14.38649 C ? A ? 146 CB 1
   ATOM 3533 CG1 A ILE A 184 ? -6.49928 -35.06609 -8.62132 0.529 13.70006 C ? A ? 146 CG1 1
   ATOM 3534 CG2 A ILE A 184 ? -4.82898 -35.38871 -6.75626 0.529 17.67230 C ? A ? 146 CG2 1
   ATOM 3535 CD1 A ILE A 184 ? -6.89276 -34.38840 -9.93656 0.529 17.98977 C ? A ? 146 CD1 1
   ATOM 3536 N B ILE A 184 ? -4.65166 -32.42085 -6.72762 0.471 15.78216 N ? A ? 146 N 1
   ATOM 3537 CA B ILE A 184 ? -5.61887 -33.02448 -7.64338 0.471 15.62763 C ? A ? 146 CA 1
   ATOM 3538 C B ILE A 184 ? -7.01512 -33.09504 -7.03422 0.471 13.54627 C ? A ? 146 C 1
   ATOM 3539 O B ILE A 184 ? -8.00482 -32.86356 -7.73327 0.471 15.47855 O ? A ? 146 O 1
   ATOM 3540 CB B ILE A 184 ? -5.17183 -34.41991 -8.15115 0.471 14.69010 C ? A ? 146 CB 1
   ATOM 3541 CG1 B ILE A 184 ? -6.31892 -35.13370 -8.91631 0.471 14.14311 C ? A ? 146 CG1 1
   ATOM 3542 CG2 B ILE A 184 ? -4.72275 -35.35705 -7.02669 0.471 17.24885 C ? A ? 146 CG2 1
   ATOM 3543 CD1 B ILE A 184 ? -6.78174 -34.45513 -10.23032 0.471 17.11683 C ? A ? 146 CD1 1
   ATOM 3544 N A ASN A 185 ? -7.10183 -33.18406 -5.51421 0.551 15.53488 N ? A ? 147 N 1
   ATOM 3545 CA A ASN A 185 ? -8.47432 -33.34268 -5.01555 0.551 13.39080 C ? A ? 147 CA 1
   ATOM 3546 C A ASN A 185 ? -9.23205 -32.00172 -4.91344 0.551 17.52783 C ? A ? 147 C 1
   ATOM 3547 O A ASN A 185 ? -10.39618 -31.91619 -5.33143 0.551 15.77287 O ? A ? 147 O 1
   ATOM 3548 CB A ASN A 185 ? -8.46376 -34.13914 -3.70840 0.551 15.46523 C ? A ? 147 CB 1
   ATOM 3549 CG A ASN A 185 ? -8.39436 -35.65528 -3.97046 0.551 15.26681 C ? A ? 147 CG 1
   ATOM 3550 OD1 A ASN A 185 ? -9.42162 -36.29035 -4.23716 0.551 16.69359 O ? A ? 147 OD1 1
   ATOM 3551 ND2 A ASN A 185 ? -7.16911 -36.22551 -3.99093 0.551 14.55760 N ? A ? 147 ND2 1
   ATOM 3552 N B ASN A 185 ? -7.13844 -33.40593 -5.73862 0.449 15.77145 N ? A ? 147 N 1
   ATOM 3553 CA B ASN A 185 ? -8.48598 -33.60267 -5.18040 0.449 13.99772 C ? A ? 147 CA 1
   ATOM 3554 C B ASN A 185 ? -9.33073 -32.31980 -5.20926 0.449 17.75985 C ? A ? 147 C 1
   ATOM 3555 O B ASN A 185 ? -10.48979 -32.33703 -5.65727 0.449 14.48451 O ? A ? 147 O 1
   ATOM 3556 CB B ASN A 185 ? -8.38500 -34.17644 -3.76603 0.449 15.43890 C ? A ? 147 CB 1
   ATOM 3557 CG B ASN A 185 ? -8.14685 -35.67928 -3.78234 0.449 15.32152 C ? A ? 147 CG 1
   ATOM 3558 OD1 B ASN A 185 ? -9.09419 -36.45704 -3.94765 0.449 17.74385 O ? A ? 147 OD1 1
   ATOM 3559 ND2 B ASN A 185 ? -6.86887 -36.09984 -3.68013 0.449 14.64657 N ? A ? 147 ND2 1
   ATOM 3560 N A PHE A 186 ? -8.60508 -30.92694 -4.42848 0.557 13.24414 N ? A ? 148 N 1
   ATOM 3561 CA A PHE A 186 ? -9.46268 -29.73761 -4.36190 0.557 14.80383 C ? A ? 148 CA 1
   ATOM 3562 C A PHE A 186 ? -9.70242 -29.08735 -5.72446 0.557 16.61328 C ? A ? 148 C 1
   ATOM 3563 O A PHE A 186 ? -10.85572 -28.71557 -6.01229 0.557 16.81051 O ? A ? 148 O 1
   ATOM 3564 CB A PHE A 186 ? -8.94240 -28.77260 -3.28192 0.557 15.88790 C ? A ? 148 CB 1
   ATOM 3565 CG A PHE A 186 ? -8.93266 -29.41552 -1.92200 0.557 16.17523 C ? A ? 148 CG 1
   ATOM 3566 CD1 A PHE A 186 ? -10.11373 -29.90286 -1.35773 0.557 16.26405 C ? A ? 148 CD1 1
   ATOM 3567 CD2 A PHE A 186 ? -7.75428 -29.64071 -1.25591 0.557 13.03026 C ? A ? 148 CD2 1
   ATOM 3568 CE1 A PHE A 186 ? -10.11009 -30.55695 -0.12274 0.557 18.32251 C ? A ? 148 CE1 1
   ATOM 3569 CE2 A PHE A 186 ? -7.73635 -30.30085 -0.00387 0.557 13.71628 C ? A ? 148 CE2 1
   ATOM 3570 CZ A PHE A 186 ? -8.91327 -30.75492 0.55590 0.557 17.29609 C ? A ? 148 CZ 1
   ATOM 3571 N B PHE A 186 ? -8.78775 -31.19914 -4.69801 0.443 13.76134 N ? A ? 148 N 1
   ATOM 3572 CA B PHE A 186 ? -9.56266 -29.95698 -4.63782 0.443 14.57960 C ? A ? 148 CA 1
   ATOM 3573 C B PHE A 186 ? -9.75739 -29.31819 -6.01585 0.443 16.76375 C ? A ? 148 C 1
   ATOM 3574 O B PHE A 186 ? -10.85453 -28.80653 -6.30127 0.443 15.52758 O ? A ? 148 O 1
   ATOM 3575 CB B PHE A 186 ? -8.92834 -29.01126 -3.60555 0.443 17.31512 C ? A ? 148 CB 1
   ATOM 3576 CG B PHE A 186 ? -8.98757 -29.56659 -2.19287 0.443 16.43182 C ? A ? 148 CG 1
   ATOM 3577 CD1 B PHE A 186 ? -10.20754 -29.66776 -1.52335 0.443 16.69498 C ? A ? 148 CD1 1
   ATOM 3578 CD2 B PHE A 186 ? -7.84841 -30.06359 -1.56895 0.443 12.35699 C ? A ? 148 CD2 1
   ATOM 3579 CE1 B PHE A 186 ? -10.28203 -30.21337 -0.25090 0.443 18.09855 C ? A ? 148 CE1 1
   ATOM 3580 CE2 B PHE A 186 ? -7.90948 -30.61523 -0.27827 0.443 14.83275 C ? A ? 148 CE2 1
   ATOM 3581 CZ B PHE A 186 ? -9.12769 -30.69324 0.37395 0.443 17.53345 C ? A ? 148 CZ 1
   ATOM 3582 N A PRO A 187 ? -8.70959 -28.97222 -6.61779 0.522 12.53955 N ? A ? 149 N 1
   ATOM 3583 CA A PRO A 187 ? -9.03232 -28.58637 -8.01267 0.522 15.17961 C ? A ? 149 CA 1
   ATOM 3584 C A PRO A 187 ? -10.11921 -29.45333 -8.64897 0.522 15.36989 C ? A ? 149 C 1
   ATOM 3585 O A PRO A 187 ? -10.91653 -28.93397 -9.44740 0.522 16.00682 O ? A ? 149 O 1
   ATOM 3586 CB A PRO A 187 ? -7.67279 -28.73306 -8.72639 0.522 15.50135 C ? A ? 149 CB 1
   ATOM 3587 CG A PRO A 187 ? -6.68475 -28.39166 -7.64163 0.522 15.31876 C ? A ? 149 CG 1
   ATOM 3588 CD A PRO A 187 ? -7.25689 -28.99159 -6.38880 0.522 12.11274 C ? A ? 149 CD 1
   ATOM 3589 N B PRO A 187 ? -8.77586 -29.36168 -6.92135 0.478 13.59198 N ? A ? 149 N 1
   ATOM 3590 CA B PRO A 187 ? -9.05680 -28.89463 -8.29520 0.478 16.41017 C ? A ? 149 CA 1
   ATOM 3591 C B PRO A 187 ? -10.15630 -29.68887 -9.00217 0.478 15.35919 C ? A ? 149 C 1
   ATOM 3592 O B PRO A 187 ? -10.92316 -29.10831 -9.79116 0.478 16.33596 O ? A ? 149 O 1
   ATOM 3593 CB B PRO A 187 ? -7.68680 -29.03762 -8.97976 0.478 14.95134 C ? A ? 149 CB 1
   ATOM 3594 CG B PRO A 187 ? -6.71380 -28.80408 -7.86192 0.478 16.17386 C ? A ? 149 CG 1
   ATOM 3595 CD B PRO A 187 ? -7.32471 -29.51523 -6.69258 0.478 13.58275 C ? A ? 149 CD 1
   ATOM 3596 N A ALA A 188 ? -10.16778 -30.75371 -8.31068 0.508 14.97238 N ? A ? 150 N 1
   ATOM 3597 CA A ALA A 188 ? -11.21289 -31.63993 -8.83317 0.508 18.47175 C ? A ? 150 CA 1
   ATOM 3598 C A ALA A 188 ? -12.58420 -31.27010 -8.27632 0.508 17.35108 C ? A ? 150 C 1
   ATOM 3599 O A ALA A 188 ? -13.58946 -31.35184 -8.98942 0.508 15.43215 O ? A ? 150 O 1
   ATOM 3600 CB A ALA A 188 ? -10.87821 -33.10533 -8.52285 0.508 16.53288 C ? A ? 150 CB 1
   ATOM 3601 N B ALA A 188 ? -10.24492 -30.99885 -8.73901 0.492 16.54184 N ? A ? 150 N 1
   ATOM 3602 CA B ALA A 188 ? -11.30716 -31.83025 -9.31794 0.492 15.45947 C ? A ? 150 CA 1
   ATOM 3603 C B ALA A 188 ? -12.67878 -31.41156 -8.81495 0.492 17.39602 C ? A ? 150 C 1
   ATOM 3604 O B ALA A 188 ? -13.64028 -31.34314 -9.58974 0.492 14.40198 O ? A ? 150 O 1
   ATOM 3605 CB B ALA A 188 ? -11.05671 -33.30890 -8.99837 0.492 13.94624 C ? A ? 150 CB 1
   ATOM 3606 N A ALA A 189 ? -12.64929 -30.85347 -7.00928 0.523 14.22504 N ? A ? 151 N 1
   ATOM 3607 CA A ALA A 189 ? -13.91288 -30.34973 -6.47229 0.523 17.09636 C ? A ? 151 CA 1
   ATOM 3608 C A ALA A 189 ? -14.37963 -29.10009 -7.23151 0.523 20.65321 C ? A ? 151 C 1
   ATOM 3609 O A ALA A 189 ? -15.58834 -28.93642 -7.48483 0.523 16.93211 O ? A ? 151 O 1
   ATOM 3610 CB A ALA A 189 ? -13.77963 -30.09459 -4.96079 0.523 14.68814 C ? A ? 151 CB 1
   ATOM 3611 N B ALA A 189 ? -12.79559 -31.14032 -7.51759 0.477 16.43989 N ? A ? 151 N 1
   ATOM 3612 CA B ALA A 189 ? -14.05588 -30.61937 -7.00485 0.477 17.18792 C ? A ? 151 CA 1
   ATOM 3613 C B ALA A 189 ? -14.37622 -29.26106 -7.61435 0.477 17.89932 C ? A ? 151 C 1
   ATOM 3614 O B ALA A 189 ? -15.50420 -29.03153 -8.07477 0.477 16.37533 O ? A ? 151 O 1
   ATOM 3615 CB B ALA A 189 ? -14.01172 -30.52269 -5.47911 0.477 18.29135 C ? A ? 151 CB 1
   ATOM 3616 N A GLN A 190 ? -13.43366 -28.22324 -7.64253 0.524 18.11968 N ? A ? 152 N 1
   ATOM 3617 CA A GLN A 190 ? -13.78848 -27.04374 -8.45041 0.524 20.25080 C ? A ? 152 CA 1
   ATOM 3618 C A GLN A 190 ? -14.20199 -27.40735 -9.88456 0.524 20.46538 C ? A ? 152 C 1
   ATOM 3619 O A GLN A 190 ? -15.08870 -26.75935 -10.46517 0.524 17.65348 O ? A ? 152 O 1
   ATOM 3620 CB A GLN A 190 ? -12.61629 -26.05094 -8.50668 0.524 15.31743 C ? A ? 152 CB 1
   ATOM 3621 CG A GLN A 190 ? -12.03917 -25.61736 -7.15361 0.524 18.65427 C ? A ? 152 CG 1
   ATOM 3622 CD A GLN A 190 ? -10.94004 -24.57166 -7.31899 0.524 19.21383 C ? A ? 152 CD 1
   ATOM 3623 OE1 A GLN A 190 ? -9.73928 -24.90443 -7.36435 0.524 15.85667 O ? A ? 152 OE1 1
   ATOM 3624 NE2 A GLN A 190 ? -11.34629 -23.30093 -7.44292 0.524 22.23831 N ? A ? 152 NE2 1
   ATOM 3625 N B GLN A 190 ? -13.42133 -28.31300 -7.53598 0.476 18.07201 N ? A ? 152 N 1
   ATOM 3626 CA B GLN A 190 ? -13.59253 -27.00073 -8.16177 0.476 19.33806 C ? A ? 152 CA 1
   ATOM 3627 C B GLN A 190 ? -14.11815 -27.10732 -9.59429 0.476 19.50255 C ? A ? 152 C 1
   ATOM 3628 O B GLN A 190 ? -15.06018 -26.40355 -9.97816 0.476 18.27889 O ? A ? 152 O 1
   ATOM 3629 CB B GLN A 190 ? -12.26375 -26.23469 -8.17296 0.476 16.19286 C ? A ? 152 CB 1
   ATOM 3630 CG B GLN A 190 ? -11.96780 -25.48271 -6.87657 0.476 17.82685 C ? A ? 152 CG 1
   ATOM 3631 CD B GLN A 190 ? -11.05967 -24.27952 -7.10522 0.476 19.17300 C ? A ? 152 CD 1
   ATOM 3632 OE1 B GLN A 190 ? -11.34991 -23.16251 -6.65745 0.476 20.81382 O ? A ? 152 OE1 1
   ATOM 3633 NE2 B GLN A 190 ? -9.96092 -24.50170 -7.82390 0.476 18.41984 N ? A ? 152 NE2 1
   ATOM 3634 N A ALA A 191 ? -13.54607 -28.39665 -10.50262 0.520 16.02022 N ? A ? 153 N 1
   ATOM 3635 CA A ALA A 191 ? -13.92862 -28.77488 -11.86258 0.520 16.92963 C ? A ? 153 CA 1
   ATOM 3636 C A ALA A 191 ? -15.36859 -29.29500 -11.91109 0.520 17.90799 C ? A ? 153 C 1
   ATOM 3637 O A ALA A 191 ? -16.16947 -28.85796 -12.75161 0.520 20.31798 O ? A ? 153 O 1
   ATOM 3638 CB A ALA A 191 ? -12.95742 -29.81432 -12.42497 0.520 14.42475 C ? A ? 153 CB 1
   ATOM 3639 N B ALA A 191 ? -13.49355 -27.97960 -10.40047 0.480 15.57501 N ? A ? 153 N 1
   ATOM 3640 CA B ALA A 191 ? -13.91646 -28.19248 -11.78180 0.480 13.96231 C ? A ? 153 CA 1
   ATOM 3641 C B ALA A 191 ? -15.33974 -28.74847 -11.86984 0.480 19.41657 C ? A ? 153 C 1
   ATOM 3642 O B ALA A 191 ? -16.09883 -28.38136 -12.77866 0.480 19.11765 O ? A ? 153 O 1
   ATOM 3643 CB B ALA A 191 ? -12.94680 -29.14420 -12.49334 0.480 17.28972 C ? A ? 153 CB 1
   ATOM 3644 N A ALA A 192 ? -15.70863 -30.22077 -11.00279 0.544 19.68469 N ? A ? 154 N 1
   ATOM 3645 CA A ALA A 192 ? -17.09509 -30.69337 -10.82475 0.544 14.38145 C ? A ? 154 CA 1
   ATOM 3646 C A ALA A 192 ? -18.07564 -29.55404 -10.54202 0.544 20.21925 C ? A ? 154 C 1
   ATOM 3647 O A ALA A 192 ? -19.21560 -29.57292 -11.01794 0.544 20.04052 O ? A ? 154 O 1
   ATOM 3648 CB A ALA A 192 ? -17.15680 -31.69488 -9.67504 0.544 16.50425 C ? A ? 154 CB 1
   ATOM 3649 N B ALA A 192 ? -15.70124 -29.67383 -10.96815 0.456 18.80943 N ? A ? 154 N 1
   ATOM 3650 CA B ALA A 192 ? -17.07632 -30.19006 -10.93155 0.456 17.58988 C ? A ? 154 CA 1
   ATOM 3651 C B ALA A 192 ? -18.08943 -29.06031 -10.78076 0.456 18.92943 C ? A ? 154 C 1
   ATOM 3652 O B ALA A 192 ? -19.14005 -29.06202 -11.44683 0.456 20.64055 O ? A ? 154 O 1
   ATOM 3653 CB B ALA A 192 ? -17.23212 -31.19961 -9.79049 0.456 14.54535 C ? A ? 154 CB 1
   ATOM 3654 N A LEU A 193 ? -17.68940 -28.60423 -9.69060 0.584 17.74230 N ? A ? 155 N 1
   ATOM 3655 CA A LEU A 193 ? -18.59321 -27.48851 -9.39954 0.584 21.35178 C ? A ? 155 CA 1
   ATOM 3656 C A LEU A 193 ? -18.81377 -26.61312 -10.63994 0.584 20.96456 C ? A ? 155 C 1
   ATOM 3657 O A LEU A 193 ? -19.94652 -26.18137 -10.89990 0.584 22.60862 O ? A ? 155 O 1
   ATOM 3658 CB A LEU A 193 ? -18.06855 -26.68368 -8.20485 0.584 18.20138 C ? A ? 155 CB 1
   ATOM 3659 CG A LEU A 193 ? -18.14771 -27.37737 -6.82877 0.584 15.54111 C ? A ? 155 CG 1
   ATOM 3660 CD1 A LEU A 193 ? -17.27050 -26.68989 -5.75761 0.584 17.51754 C ? A ? 155 CD1 1
   ATOM 3661 CD2 A LEU A 193 ? -19.60768 -27.51063 -6.29107 0.584 16.70677 C ? A ? 155 CD2 1
   ATOM 3662 N B LEU A 193 ? -17.77667 -28.07682 -9.92916 0.416 22.45755 N ? A ? 155 N 1
   ATOM 3663 CA B LEU A 193 ? -18.69592 -26.96073 -9.69971 0.416 18.30766 C ? A ? 155 CA 1
   ATOM 3664 C B LEU A 193 ? -18.88873 -26.12655 -10.96963 0.416 22.56639 C ? A ? 155 C 1
   ATOM 3665 O B LEU A 193 ? -20.00487 -25.66503 -11.24734 0.416 22.56593 O ? A ? 155 O 1
   ATOM 3666 CB B LEU A 193 ? -18.20298 -26.09119 -8.53192 0.416 18.08322 C ? A ? 155 CB 1
   ATOM 3667 CG B LEU A 193 ? -18.32529 -26.66717 -7.11206 0.416 14.29384 C ? A ? 155 CG 1
   ATOM 3668 CD1 B LEU A 193 ? -17.52429 -25.91386 -6.03427 0.416 19.10493 C ? A ? 155 CD1 1
   ATOM 3669 CD2 B LEU A 193 ? -19.80077 -26.75477 -6.68190 0.416 19.78515 C ? A ? 155 CD2 1
   ATOM 3670 N A TYR A 194 ? -17.75559 -26.34611 -11.43103 0.524 17.48253 N ? A ? 156 N 1
   ATOM 3671 CA A TYR A 194 ? -17.97585 -25.64960 -12.70141 0.524 22.21428 C ? A ? 156 CA 1
   ATOM 3672 C A TYR A 194 ? -18.95443 -26.42748 -13.57499 0.524 24.05360 C ? A ? 156 C 1
   ATOM 3673 O A TYR A 194 ? -19.90577 -25.85244 -14.12779 0.524 23.09205 O ? A ? 156 O 1
   ATOM 3674 CB A TYR A 194 ? -16.65172 -25.42033 -13.46041 0.524 22.32899 C ? A ? 156 CB 1
   ATOM 3675 CG A TYR A 194 ? -15.79125 -24.23891 -12.99975 0.524 22.33836 C ? A ? 156 CG 1
   ATOM 3676 CD1 A TYR A 194 ? -16.20332 -22.91874 -13.20730 0.524 23.09857 C ? A ? 156 CD1 1
   ATOM 3677 CD2 A TYR A 194 ? -14.54171 -24.44937 -12.40300 0.524 20.58302 C ? A ? 156 CD2 1
   ATOM 3678 CE1 A TYR A 194 ? -15.40852 -21.83925 -12.79328 0.524 25.24135 C ? A ? 156 CE1 1
   ATOM 3679 CE2 A TYR A 194 ? -13.74174 -23.38574 -11.98440 0.524 19.20766 C ? A ? 156 CE2 1
   ATOM 3680 CZ A TYR A 194 ? -14.16842 -22.08795 -12.18119 0.524 21.01489 C ? A ? 156 CZ 1
   ATOM 3681 OH A TYR A 194 ? -13.38588 -21.03814 -11.79582 0.524 23.29827 O ? A ? 156 OH 1
   ATOM 3682 N B TYR A 194 ? -17.82347 -25.92955 -11.76872 0.476 18.08617 N ? A ? 156 N 1
   ATOM 3683 CA B TYR A 194 ? -18.01427 -25.20670 -13.03543 0.476 21.77982 C ? A ? 156 CA 1
   ATOM 3684 C B TYR A 194 ? -18.83134 -26.02718 -14.03325 0.476 24.55601 C ? A ? 156 C 1
   ATOM 3685 O B TYR A 194 ? -19.62192 -25.46964 -14.80052 0.476 20.37674 O ? A ? 156 O 1
   ATOM 3686 CB B TYR A 194 ? -16.67468 -24.81927 -13.67641 0.476 20.17505 C ? A ? 156 CB 1
   ATOM 3687 CG B TYR A 194 ? -15.79647 -23.84369 -12.90126 0.476 23.35131 C ? A ? 156 CG 1
   ATOM 3688 CD1 B TYR A 194 ? -16.19998 -22.52692 -12.67058 0.476 25.32161 C ? A ? 156 CD1 1
   ATOM 3689 CD2 B TYR A 194 ? -14.53924 -24.22843 -12.44693 0.476 20.53642 C ? A ? 156 CD2 1
   ATOM 3690 CE1 B TYR A 194 ? -15.38146 -21.62857 -11.96101 0.476 21.10842 C ? A ? 156 CE1 1
   ATOM 3691 CE2 B TYR A 194 ? -13.71687 -23.34802 -11.75161 0.476 19.05537 C ? A ? 156 CE2 1
   ATOM 3692 CZ B TYR A 194 ? -14.12941 -22.04996 -11.51638 0.476 22.51828 C ? A ? 156 CZ 1
   ATOM 3693 OH B TYR A 194 ? -13.30053 -21.19242 -10.80700 0.476 19.90219 O ? A ? 156 OH 1
   ATOM 3694 N A LEU A 195 ? -18.76510 -27.74761 -13.66849 0.485 21.22982 N ? A ? 157 N 1
   ATOM 3695 CA A LEU A 195 ? -19.61385 -28.56776 -14.53544 0.485 20.26235 C ? A ? 157 CA 1
   ATOM 3696 C A LEU A 195 ? -21.04030 -28.69013 -13.98791 0.485 22.55926 C ? A ? 157 C 1
   ATOM 3697 O A LEU A 195 ? -21.98722 -28.84030 -14.77031 0.485 23.97649 O ? A ? 157 O 1
   ATOM 3698 CB A LEU A 195 ? -18.97422 -29.94555 -14.74002 0.485 18.48682 C ? A ? 157 CB 1
   ATOM 3699 CG A LEU A 195 ? -17.84960 -30.04238 -15.79374 0.485 22.97618 C ? A ? 157 CG 1
   ATOM 3700 CD1 A LEU A 195 ? -16.99900 -31.31213 -15.63006 0.485 20.61776 C ? A ? 157 CD1 1
   ATOM 3701 CD2 A LEU A 195 ? -18.38003 -29.96949 -17.25070 0.485 21.43699 C ? A ? 157 CD2 1
   ATOM 3702 N B LEU A 195 ? -18.65729 -27.34389 -14.04334 0.450 20.60783 N ? A ? 157 N 1
   ATOM 3703 CA B LEU A 195 ? -19.46928 -28.18331 -14.91624 0.450 20.54932 C ? A ? 157 CA 1
   ATOM 3704 C B LEU A 195 ? -20.93561 -28.18884 -14.47939 0.450 24.07753 C ? A ? 157 C 1
   ATOM 3705 O B LEU A 195 ? -21.84068 -28.25704 -15.32537 0.450 19.81004 O ? A ? 157 O 1
   ATOM 3706 CB B LEU A 195 ? -18.88110 -29.59434 -14.94722 0.450 18.63157 C ? A ? 157 CB 1
   ATOM 3707 CG B LEU A 195 ? -17.62592 -29.71078 -15.83807 0.450 21.85306 C ? A ? 157 CG 1
   ATOM 3708 CD1 B LEU A 195 ? -16.80753 -30.97333 -15.54033 0.450 20.84983 C ? A ? 157 CD1 1
   ATOM 3709 CD2 B LEU A 195 ? -17.97534 -29.67631 -17.34409 0.450 21.47107 C ? A ? 157 CD2 1
   ATOM 3710 N C LEU A 195 ? -18.59817 -27.98158 -13.40412 0.065 20.66358 N ? A ? 157 N 1
   ATOM 3711 CA C LEU A 195 ? -19.29875 -28.62650 -14.51132 0.065 20.42532 C ? A ? 157 CA 1
   ATOM 3712 C C LEU A 195 ? -20.79483 -28.73082 -14.22990 0.065 21.97090 C ? A ? 157 C 1
   ATOM 3713 O C LEU A 195 ? -21.60734 -28.75027 -15.15726 0.065 22.05704 O ? A ? 157 O 1
   ATOM 3714 CB C LEU A 195 ? -18.71132 -30.01187 -14.78543 0.065 19.50187 C ? A ? 157 CB 1
   ATOM 3715 CG C LEU A 195 ? -17.50848 -30.04764 -15.73310 0.065 21.76108 C ? A ? 157 CG 1
   ATOM 3716 CD1 C LEU A 195 ? -16.85587 -31.42123 -15.73332 0.065 20.49483 C ? A ? 157 CD1 1
   ATOM 3717 CD2 C LEU A 195 ? -17.92848 -29.65882 -17.14566 0.065 21.31341 C ? A ? 157 CD2 1
   ATOM 3718 N A TYR A 196 ? -21.22461 -28.61092 -12.66626 0.441 20.21329 N ? A ? 158 N 1
   ATOM 3719 CA A TYR A 196 ? -22.58237 -28.50505 -12.12784 0.441 19.22438 C ? A ? 158 CA 1
   ATOM 3720 C A TYR A 196 ? -23.24530 -27.20076 -12.56405 0.441 21.00215 C ? A ? 158 C 1
   ATOM 3721 O A TYR A 196 ? -24.39106 -27.19901 -13.02029 0.441 22.66669 O ? A ? 158 O 1
   ATOM 3722 CB A TYR A 196 ? -22.57199 -28.59946 -10.60039 0.441 16.79316 C ? A ? 158 CB 1
   ATOM 3723 CG A TYR A 196 ? -23.96190 -28.62702 -9.97989 0.441 19.92511 C ? A ? 158 CG 1
   ATOM 3724 CD1 A TYR A 196 ? -24.93261 -29.50289 -10.45259 0.441 22.48899 C ? A ? 158 CD1 1
   ATOM 3725 CD2 A TYR A 196 ? -24.28756 -27.80029 -8.91036 0.441 23.61365 C ? A ? 158 CD2 1
   ATOM 3726 CE1 A TYR A 196 ? -26.19965 -29.54989 -9.88505 0.441 23.62653 C ? A ? 158 CE1 1
   ATOM 3727 CE2 A TYR A 196 ? -25.56405 -27.82881 -8.33196 0.441 19.68342 C ? A ? 158 CE2 1
   ATOM 3728 CZ A TYR A 196 ? -26.50050 -28.70744 -8.82566 0.441 22.69976 C ? A ? 158 CZ 1
   ATOM 3729 OH A TYR A 196 ? -27.75072 -28.72227 -8.24811 0.441 31.15960 O ? A ? 158 OH 1
   ATOM 3730 N B TYR A 196 ? -21.18536 -28.11364 -13.16431 0.375 19.48736 N ? A ? 158 N 1
   ATOM 3731 CA B TYR A 196 ? -22.55526 -28.01446 -12.65900 0.375 22.02171 C ? A ? 158 CA 1
   ATOM 3732 C B TYR A 196 ? -23.19194 -26.69755 -13.06741 0.375 20.26657 C ? A ? 158 C 1
   ATOM 3733 O B TYR A 196 ? -24.39563 -26.64364 -13.32341 0.375 23.53379 O ? A ? 158 O 1
   ATOM 3734 CB B TYR A 196 ? -22.57763 -28.16832 -11.12873 0.375 15.52081 C ? A ? 158 CB 1
   ATOM 3735 CG B TYR A 196 ? -23.93637 -27.98942 -10.47081 0.375 20.35129 C ? A ? 158 CG 1
   ATOM 3736 CD1 B TYR A 196 ? -24.99470 -28.82506 -10.79058 0.375 21.06450 C ? A ? 158 CD1 1
   ATOM 3737 CD2 B TYR A 196 ? -24.14958 -26.99077 -9.51656 0.375 22.31183 C ? A ? 158 CD2 1
   ATOM 3738 CE1 B TYR A 196 ? -26.23664 -28.66910 -10.19364 0.375 24.63817 C ? A ? 158 CE1 1
   ATOM 3739 CE2 B TYR A 196 ? -25.39105 -26.83125 -8.89938 0.375 25.41413 C ? A ? 158 CE2 1
   ATOM 3740 CZ B TYR A 196 ? -26.43033 -27.67335 -9.24929 0.375 24.86808 C ? A ? 158 CZ 1
   ATOM 3741 OH B TYR A 196 ? -27.67148 -27.52665 -8.65787 0.375 25.57187 O ? A ? 158 OH 1
   ATOM 3742 N C TYR A 196 ? -21.15176 -28.79626 -12.94333 0.184 20.23576 N ? A ? 158 N 1
   ATOM 3743 CA C TYR A 196 ? -22.56333 -28.79062 -12.56986 0.184 20.20126 C ? A ? 158 CA 1
   ATOM 3744 C C TYR A 196 ? -23.24578 -27.48834 -12.97153 0.184 20.91493 C ? A ? 158 C 1
   ATOM 3745 O C TYR A 196 ? -24.46224 -27.46791 -13.17929 0.184 22.64783 O ? A ? 158 O 1
   ATOM 3746 CB C TYR A 196 ? -22.71732 -29.01811 -11.06697 0.184 19.98918 C ? A ? 158 CB 1
   ATOM 3747 CG C TYR A 196 ? -24.16192 -29.01391 -10.60867 0.184 21.70821 C ? A ? 158 CG 1
   ATOM 3748 CD1 C TYR A 196 ? -24.95053 -30.15225 -10.71911 0.184 22.78304 C ? A ? 158 CD1 1
   ATOM 3749 CD2 C TYR A 196 ? -24.73427 -27.87254 -10.07615 0.184 20.99424 C ? A ? 158 CD2 1
   ATOM 3750 CE1 C TYR A 196 ? -26.26978 -30.15421 -10.30497 0.184 22.56841 C ? A ? 158 CE1 1
   ATOM 3751 CE2 C TYR A 196 ? -26.05260 -27.85826 -9.66842 0.184 23.56503 C ? A ? 158 CE2 1
   ATOM 3752 CZ C TYR A 196 ? -26.81368 -29.00273 -9.78104 0.184 24.74230 C ? A ? 158 CZ 1
   ATOM 3753 OH C TYR A 196 ? -28.12152 -28.99273 -9.36277 0.184 26.84737 O ? A ? 158 OH 1
   ATOM 3754 N A ASP A 197 ? -22.55135 -26.07302 -12.38638 0.459 21.64522 N ? A ? 159 N 1
   ATOM 3755 CA A ASP A 197 ? -23.11975 -24.77064 -12.74090 0.459 23.12895 C ? A ? 159 CA 1
   ATOM 3756 C A ASP A 197 ? -23.46923 -24.70631 -14.22899 0.459 24.10053 C ? A ? 159 C 1
   ATOM 3757 O A ASP A 197 ? -24.49452 -24.12722 -14.61477 0.459 25.15628 O ? A ? 159 O 1
   ATOM 3758 CB A ASP A 197 ? -22.13492 -23.66355 -12.35348 0.459 20.48679 C ? A ? 159 CB 1
   ATOM 3759 CG A ASP A 197 ? -22.78486 -22.31030 -12.22135 0.459 28.77566 C ? A ? 159 CG 1
   ATOM 3760 OD1 A ASP A 197 ? -24.02489 -22.25110 -12.02480 0.459 32.67236 O ? A ? 159 OD1 1
   ATOM 3761 OD2 A ASP A 197 ? -22.05455 -21.29820 -12.31973 0.459 28.23515 O ? A ? 159 OD2 1
   ATOM 3762 N B ASP A 197 ? -22.40573 -25.62428 -13.13921 0.421 22.45332 N ? A ? 159 N 1
   ATOM 3763 CA B ASP A 197 ? -22.97179 -24.33324 -13.51914 0.421 22.96606 C ? A ? 159 CA 1
   ATOM 3764 C B ASP A 197 ? -23.36398 -24.33522 -14.98948 0.421 25.35547 C ? A ? 159 C 1
   ATOM 3765 O B ASP A 197 ? -24.37825 -23.73882 -15.36597 0.421 21.32200 O ? A ? 159 O 1
   ATOM 3766 CB B ASP A 197 ? -21.97103 -23.20916 -13.21071 0.421 24.95510 C ? A ? 159 CB 1
   ATOM 3767 CG B ASP A 197 ? -22.62085 -21.82828 -13.15907 0.421 30.08147 C ? A ? 159 CG 1
   ATOM 3768 OD1 B ASP A 197 ? -23.87066 -21.73833 -13.22451 0.421 30.15797 O ? A ? 159 OD1 1
   ATOM 3769 OD2 B ASP A 197 ? -21.87446 -20.82873 -13.05025 0.421 27.42552 O ? A ? 159 OD2 1
   ATOM 3770 N C ASP A 197 ? -22.49277 -26.39040 -13.06332 0.120 21.81526 N ? A ? 159 N 1
   ATOM 3771 CA C ASP A 197 ? -23.08648 -25.13229 -13.50264 0.120 23.01642 C ? A ? 159 CA 1
   ATOM 3772 C C ASP A 197 ? -23.53532 -25.22458 -14.95363 0.120 23.54853 C ? A ? 159 C 1
   ATOM 3773 O C ASP A 197 ? -24.57702 -24.67460 -15.32821 0.120 22.10196 O ? A ? 159 O 1
   ATOM 3774 CB C ASP A 197 ? -22.09005 -23.98658 -13.31751 0.120 24.72770 C ? A ? 159 CB 1
   ATOM 3775 CG C ASP A 197 ? -22.76407 -22.67985 -12.95939 0.120 26.82939 C ? A ? 159 CG 1
   ATOM 3776 OD1 C ASP A 197 ? -23.26350 -22.56473 -11.81901 0.120 29.48959 O ? A ? 159 OD1 1
   ATOM 3777 OD2 C ASP A 197 ? -22.79167 -21.76792 -13.81560 0.120 29.04451 O ? A ? 159 OD2 1
   ATOM 3778 N A ILE A 198 ? -22.64682 -25.31536 -15.08119 0.449 23.21857 N ? A ? 160 N 1
   ATOM 3779 CA A ILE A 198 ? -22.90981 -25.26811 -16.51550 0.449 20.53375 C ? A ? 160 CA 1
   ATOM 3780 C A ILE A 198 ? -24.13544 -26.10545 -16.87202 0.449 22.74434 C ? A ? 160 C 1
   ATOM 3781 O A ILE A 198 ? -25.05424 -25.62350 -17.55123 0.449 27.26241 O ? A ? 160 O 1
   ATOM 3782 CB A ILE A 198 ? -21.67557 -25.74405 -17.30447 0.449 21.22693 C ? A ? 160 CB 1
   ATOM 3783 CG1 A ILE A 198 ? -20.53823 -24.71299 -17.22116 0.449 23.16588 C ? A ? 160 CG1 1
   ATOM 3784 CG2 A ILE A 198 ? -22.06353 -26.06946 -18.74605 0.449 22.67722 C ? A ? 160 CG2 1
   ATOM 3785 CD1 A ILE A 198 ? -19.15074 -25.30194 -17.51155 0.449 22.65085 C ? A ? 160 CD1 1
   ATOM 3786 N B ILE A 198 ? -22.59242 -25.03444 -15.81807 0.425 20.43703 N ? A ? 160 N 1
   ATOM 3787 CA B ILE A 198 ? -22.88662 -25.13131 -17.24102 0.425 21.44665 C ? A ? 160 CA 1
   ATOM 3788 C B ILE A 198 ? -24.11735 -26.00277 -17.47389 0.425 24.74951 C ? A ? 160 C 1
   ATOM 3789 O B ILE A 198 ? -25.08411 -25.58427 -18.12644 0.425 23.78880 O ? A ? 160 O 1
   ATOM 3790 CB B ILE A 198 ? -21.66439 -25.70112 -17.98637 0.425 22.09962 C ? A ? 160 CB 1
   ATOM 3791 CG1 B ILE A 198 ? -20.49119 -24.72012 -17.99541 0.425 22.59026 C ? A ? 160 CG1 1
   ATOM 3792 CG2 B ILE A 198 ? -22.01942 -26.14327 -19.40579 0.425 22.07049 C ? A ? 160 CG2 1
   ATOM 3793 CD1 B ILE A 198 ? -19.18075 -25.37268 -18.42454 0.425 19.83391 C ? A ? 160 CD1 1
   ATOM 3794 N C ILE A 198 ? -22.76521 -25.92706 -15.78062 0.126 22.39851 N ? A ? 160 N 1
   ATOM 3795 CA C ILE A 198 ? -23.14162 -26.10606 -17.17577 0.126 23.95248 C ? A ? 160 CA 1
   ATOM 3796 C C ILE A 198 ? -24.23808 -27.15674 -17.31286 0.126 21.58359 C ? A ? 160 C 1
   ATOM 3797 O C ILE A 198 ? -25.23548 -26.93980 -18.00769 0.126 23.43996 O ? A ? 160 O 1
   ATOM 3798 CB C ILE A 198 ? -21.89469 -26.46350 -18.00342 0.126 22.22550 C ? A ? 160 CB 1
   ATOM 3799 CG1 C ILE A 198 ? -20.81634 -25.39420 -17.82865 0.126 22.42568 C ? A ? 160 CG1 1
   ATOM 3800 CG2 C ILE A 198 ? -22.23604 -26.60698 -19.47152 0.126 21.95259 C ? A ? 160 CG2 1
   ATOM 3801 CD1 C ILE A 198 ? -19.51718 -25.72207 -18.53040 0.126 20.39403 C ? A ? 160 CD1 1
   ATOM 3802 N A THR A 199 ? -24.15712 -27.37583 -16.43924 0.445 20.00968 N ? A ? 161 N 1
   ATOM 3803 CA A THR A 199 ? -25.07070 -28.37845 -16.98783 0.445 22.47825 C ? A ? 161 CA 1
   ATOM 3804 C A THR A 199 ? -26.30453 -28.66069 -16.14049 0.445 22.18039 C ? A ? 161 C 1
   ATOM 3805 O A THR A 199 ? -27.23865 -29.30114 -16.64898 0.445 26.73682 O ? A ? 161 O 1
   ATOM 3806 CB A THR A 199 ? -24.36393 -29.72718 -17.20006 0.445 23.40601 C ? A ? 161 CB 1
   ATOM 3807 OG1 A THR A 199 ? -24.06543 -30.31953 -15.92703 0.445 23.65672 O ? A ? 161 OG1 1
   ATOM 3808 CG2 A THR A 199 ? -23.08084 -29.58258 -18.04352 0.445 22.87075 C ? A ? 161 CG2 1
   ATOM 3809 N B THR A 199 ? -24.08966 -27.23306 -16.95062 0.394 20.08319 N ? A ? 161 N 1
   ATOM 3810 CA B THR A 199 ? -25.04872 -28.27745 -17.29213 0.394 23.19338 C ? A ? 161 CA 1
   ATOM 3811 C B THR A 199 ? -26.28415 -28.27856 -16.40152 0.394 22.38428 C ? A ? 161 C 1
   ATOM 3812 O B THR A 199 ? -27.37941 -28.57912 -16.89291 0.394 25.66196 O ? A ? 161 O 1
   ATOM 3813 CB B THR A 199 ? -24.40072 -29.66380 -17.20954 0.394 23.39059 C ? A ? 161 CB 1
   ATOM 3814 OG1 B THR A 199 ? -23.93261 -29.88991 -15.87264 0.394 24.19404 O ? A ? 161 OG1 1
   ATOM 3815 CG2 B THR A 199 ? -23.24108 -29.81163 -18.21433 0.394 22.51101 C ? A ? 161 CG2 1
   ATOM 3816 N C THR A 199 ? -24.09877 -28.29446 -16.63556 0.161 23.35973 N ? A ? 161 N 1
   ATOM 3817 CA C THR A 199 ? -24.99228 -29.41514 -16.89922 0.161 22.81143 C ? A ? 161 CA 1
   ATOM 3818 C C THR A 199 ? -26.26703 -29.39593 -16.06957 0.161 24.40013 C ? A ? 161 C 1
   ATOM 3819 O C THR A 199 ? -27.31398 -29.80269 -16.57872 0.161 24.62088 O ? A ? 161 O 1
   ATOM 3820 CB C THR A 199 ? -24.28146 -30.74669 -16.64800 0.161 24.16351 C ? A ? 161 CB 1
   ATOM 3821 OG1 C THR A 199 ? -24.11437 -30.94434 -15.23686 0.161 20.22073 O ? A ? 161 OG1 1
   ATOM 3822 CG2 C THR A 199 ? -22.92858 -30.77509 -17.34731 0.161 20.92185 C ? A ? 161 CG2 1
   ATOM 3823 N A LYS A 200 ? -26.32084 -28.26479 -14.87006 0.478 25.27917 N ? A ? 162 N 1
   ATOM 3824 CA A LYS A 200 ? -27.36414 -28.63177 -13.91025 0.478 23.88549 C ? A ? 162 CA 1
   ATOM 3825 C A LYS A 200 ? -27.50009 -30.14949 -13.75040 0.478 27.99527 C ? A ? 162 C 1
   ATOM 3826 O A LYS A 200 ? -28.46623 -30.62541 -13.14094 0.478 25.32100 O ? A ? 162 O 1
   ATOM 3827 CB A LYS A 200 ? -28.72588 -28.00833 -14.27831 0.478 25.02839 C ? A ? 162 CB 1
   ATOM 3828 CG A LYS A 200 ? -28.64491 -26.54372 -14.73855 0.478 19.94238 C ? A ? 162 CG 1
   ATOM 3829 CD A LYS A 200 ? -28.08595 -25.61200 -13.66354 0.478 23.23838 C ? A ? 162 CD 1
   ATOM 3830 CE A LYS A 200 ? -27.90653 -24.19900 -14.23228 0.478 25.69599 C ? A ? 162 CE 1
   ATOM 3831 NZ A LYS A 200 ? -27.12857 -23.29937 -13.33757 0.478 28.07573 N ? A ? 162 NZ 1
   ATOM 3832 N B LYS A 200 ? -26.12020 -27.97760 -15.11113 0.449 24.61226 N ? A ? 162 N 1
   ATOM 3833 CA B LYS A 200 ? -27.13036 -28.13415 -14.05811 0.449 23.97701 C ? A ? 162 CA 1
   ATOM 3834 C B LYS A 200 ? -27.39928 -29.59918 -13.71022 0.449 27.07283 C ? A ? 162 C 1
   ATOM 3835 O B LYS A 200 ? -28.42748 -29.90008 -13.09075 0.449 23.86270 O ? A ? 162 O 1
   ATOM 3836 CB B LYS A 200 ? -28.45942 -27.42972 -14.40820 0.449 23.80744 C ? A ? 162 CB 1
   ATOM 3837 CG B LYS A 200 ? -28.34149 -25.94165 -14.75791 0.449 18.18329 C ? A ? 162 CG 1
   ATOM 3838 CD B LYS A 200 ? -27.81030 -25.12989 -13.56439 0.449 22.63483 C ? A ? 162 CD 1
   ATOM 3839 CE B LYS A 200 ? -27.51567 -23.67708 -13.95888 0.449 25.03570 C ? A ? 162 CE 1
   ATOM 3840 NZ B LYS A 200 ? -26.64951 -22.97565 -12.94874 0.449 24.54923 N ? A ? 162 NZ 1
   ATOM 3841 N C LYS A 200 ? -26.20558 -28.92830 -14.81964 0.073 23.97866 N ? A ? 162 N 1
   ATOM 3842 CA C LYS A 200 ? -27.27056 -29.13675 -13.83318 0.073 24.65700 C ? A ? 162 CA 1
   ATOM 3843 C C LYS A 200 ? -27.49312 -30.63250 -13.61199 0.073 25.38240 C ? A ? 162 C 1
   ATOM 3844 O C LYS A 200 ? -28.61527 -31.13744 -13.69135 0.073 23.97738 O ? A ? 162 O 1
   ATOM 3845 CB C LYS A 200 ? -28.57804 -28.44529 -14.24047 0.073 24.66987 C ? A ? 162 CB 1
   ATOM 3846 CG C LYS A 200 ? -28.41863 -27.06709 -14.86332 0.073 23.02301 C ? A ? 162 CG 1
   ATOM 3847 CD C LYS A 200 ? -27.95948 -26.02668 -13.85831 0.073 23.50324 C ? A ? 162 CD 1
   ATOM 3848 CE C LYS A 200 ? -27.79415 -24.67266 -14.53492 0.073 24.80600 C ? A ? 162 CE 1
   ATOM 3849 NZ C LYS A 200 ? -27.41574 -23.59999 -13.57503 0.073 25.81941 N ? A ? 162 NZ 1
   ATOM 3850 N A ASP A 201 ? -26.53757 -30.92087 -14.25693 0.530 21.65768 N ? A ? 163 N 1
   ATOM 3851 CA A ASP A 201 ? -26.51306 -32.36851 -14.07953 0.530 19.93825 C ? A ? 163 CA 1
   ATOM 3852 C A ASP A 201 ? -26.05298 -32.70884 -12.65748 0.530 24.97034 C ? A ? 163 C 1
   ATOM 3853 O A ASP A 201 ? -24.88039 -32.53259 -12.32310 0.530 21.51106 O ? A ? 163 O 1
   ATOM 3854 CB A ASP A 201 ? -25.59281 -32.95735 -15.14030 0.530 26.76543 C ? A ? 163 CB 1
   ATOM 3855 CG A ASP A 201 ? -25.73282 -34.43123 -15.27779 0.530 25.75975 C ? A ? 163 CG 1
   ATOM 3856 OD1 A ASP A 201 ? -26.15893 -35.07089 -14.28630 0.530 23.08183 O ? A ? 163 OD1 1
   ATOM 3857 OD2 A ASP A 201 ? -25.38682 -34.93972 -16.37503 0.530 30.50768 O ? A ? 163 OD2 1
   ATOM 3858 N B ASP A 201 ? -26.48482 -30.52010 -14.06601 0.448 23.22406 N ? A ? 163 N 1
   ATOM 3859 CA B ASP A 201 ? -26.63180 -31.94834 -13.75639 0.448 22.74235 C ? A ? 163 CA 1
   ATOM 3860 C B ASP A 201 ? -26.15533 -32.24514 -12.32729 0.448 25.57999 C ? A ? 163 C 1
   ATOM 3861 O B ASP A 201 ? -25.00913 -31.94770 -11.98026 0.448 22.65657 O ? A ? 163 O 1
   ATOM 3862 CB B ASP A 201 ? -25.84372 -32.77076 -14.77718 0.448 24.85979 C ? A ? 163 CB 1
   ATOM 3863 CG B ASP A 201 ? -25.95720 -34.29055 -14.56960 0.448 20.79829 C ? A ? 163 CG 1
   ATOM 3864 OD1 B ASP A 201 ? -26.61717 -34.75976 -13.61563 0.448 23.73147 O ? A ? 163 OD1 1
   ATOM 3865 OD2 B ASP A 201 ? -25.37001 -35.04341 -15.38983 0.448 29.49725 O ? A ? 163 OD2 1
   ATOM 3866 N C ASP A 201 ? -26.40334 -31.34639 -13.32966 0.022 23.96054 N ? A ? 163 N 1
   ATOM 3867 CA C ASP A 201 ? -26.47419 -32.79968 -13.30617 0.022 23.65477 C ? A ? 163 CA 1
   ATOM 3868 C C ASP A 201 ? -25.19645 -33.39881 -12.73711 0.022 23.06756 C ? A ? 163 C 1
   ATOM 3869 O C ASP A 201 ? -24.10366 -32.90997 -13.02474 0.022 22.71966 O ? A ? 163 O 1
   ATOM 3870 CB C ASP A 201 ? -26.69596 -33.35438 -14.71539 0.022 24.25951 C ? A ? 163 CB 1
   ATOM 3871 CG C ASP A 201 ? -26.51550 -34.83773 -14.76407 0.022 24.23308 C ? A ? 163 CG 1
   ATOM 3872 OD1 C ASP A 201 ? -27.05554 -35.49154 -13.85305 0.022 24.16333 O ? A ? 163 OD1 1
   ATOM 3873 OD2 C ASP A 201 ? -25.83057 -35.34549 -15.67707 0.022 26.20573 O ? A ? 163 OD2 1
   ATOM 3874 N A GLU A 202 ? -26.96107 -33.22429 -11.81641 0.543 25.54633 N ? A ? 164 N 1
   ATOM 3875 CA A GLU A 202 ? -26.65580 -33.35120 -10.39124 0.543 23.52520 C ? A ? 164 CA 1
   ATOM 3876 C A GLU A 202 ? -25.49504 -34.30239 -10.11245 0.543 21.92712 C ? A ? 164 C 1
   ATOM 3877 O A GLU A 202 ? -24.92294 -34.25006 -9.01987 0.543 23.64897 O ? A ? 164 O 1
   ATOM 3878 CB A GLU A 202 ? -27.90381 -33.79146 -9.60823 0.543 27.48638 C ? A ? 164 CB 1
   ATOM 3879 CG A GLU A 202 ? -29.15130 -32.90207 -9.83218 0.543 33.27735 C ? A ? 164 CG 1
   ATOM 3880 CD A GLU A 202 ? -29.09254 -31.54194 -9.14214 0.543 29.25808 C ? A ? 164 CD 1
   ATOM 3881 OE1 A GLU A 202 ? -28.28656 -31.35182 -8.23219 0.543 31.46809 O ? A ? 164 OE1 1
   ATOM 3882 OE2 A GLU A 202 ? -29.87915 -30.64321 -9.48652 0.543 32.27900 O ? A ? 164 OE2 1
   ATOM 3883 N B GLU A 202 ? -27.02143 -32.87348 -11.51440 0.457 24.52292 N ? A ? 164 N 1
   ATOM 3884 CA B GLU A 202 ? -26.65145 -33.27037 -10.15164 0.457 23.64856 C ? A ? 164 CA 1
   ATOM 3885 C B GLU A 202 ? -25.44785 -34.20054 -10.12028 0.457 21.94031 C ? A ? 164 C 1
   ATOM 3886 O B GLU A 202 ? -24.78505 -34.30488 -9.08560 0.457 23.55365 O ? A ? 164 O 1
   ATOM 3887 CB B GLU A 202 ? -27.81930 -33.96572 -9.43330 0.457 26.99957 C ? A ? 164 CB 1
   ATOM 3888 CG B GLU A 202 ? -28.82554 -33.05335 -8.73714 0.457 29.14437 C ? A ? 164 CG 1
   ATOM 3889 CD B GLU A 202 ? -28.25902 -32.26190 -7.56219 0.457 35.50948 C ? A ? 164 CD 1
   ATOM 3890 OE1 B GLU A 202 ? -27.81015 -32.86700 -6.55023 0.457 33.22175 O ? A ? 164 OE1 1
   ATOM 3891 OE2 B GLU A 202 ? -28.27927 -31.01310 -7.66148 0.457 30.93230 O ? A ? 164 OE2 1
   ATOM 3892 N A HIS A 203 ? -25.13503 -35.16225 -11.06720 0.492 23.07452 N ? A ? 165 N 1
   ATOM 3893 CA A HIS A 203 ? -23.92789 -35.97757 -10.93145 0.492 20.34691 C ? A ? 165 CA 1
   ATOM 3894 C A HIS A 203 ? -22.72210 -35.14079 -10.50801 0.492 21.64504 C ? A ? 165 C 1
   ATOM 3895 O A HIS A 203 ? -21.93270 -35.56741 -9.66090 0.492 20.00350 O ? A ? 165 O 1
   ATOM 3896 CB A HIS A 203 ? -23.64613 -36.68438 -12.25350 0.492 21.73771 C ? A ? 165 CB 1
   ATOM 3897 CG A HIS A 203 ? -22.37183 -37.46266 -12.27232 0.492 21.41611 C ? A ? 165 CG 1
   ATOM 3898 ND1 A HIS A 203 ? -22.27932 -38.74999 -11.79015 0.492 22.82949 N ? A ? 165 ND1 1
   ATOM 3899 CD2 A HIS A 203 ? -21.14299 -37.15542 -12.76058 0.492 24.36689 C ? A ? 165 CD2 1
   ATOM 3900 CE1 A HIS A 203 ? -21.04537 -39.19874 -11.96324 0.492 23.96320 C ? A ? 165 CE1 1
   ATOM 3901 NE2 A HIS A 203 ? -20.33227 -38.24361 -12.53510 0.492 18.35502 N ? A ? 165 NE2 1
   ATOM 3902 N B HIS A 203 ? -25.17678 -34.91979 -11.21201 0.464 23.11368 N ? A ? 165 N 1
   ATOM 3903 CA B HIS A 203 ? -24.01235 -35.80568 -11.24493 0.464 21.14120 C ? A ? 165 CA 1
   ATOM 3904 C B HIS A 203 ? -22.75935 -35.09427 -10.74822 0.464 21.69140 C ? A ? 165 C 1
   ATOM 3905 O B HIS A 203 ? -21.94375 -35.67996 -10.02929 0.464 20.72784 O ? A ? 165 O 1
   ATOM 3906 CB B HIS A 203 ? -23.78698 -36.32249 -12.66459 0.464 22.38201 C ? A ? 165 CB 1
   ATOM 3907 CG B HIS A 203 ? -22.50643 -37.08085 -12.83298 0.464 23.17234 C ? A ? 165 CG 1
   ATOM 3908 ND1 B HIS A 203 ? -22.31190 -38.34112 -12.30826 0.464 22.72865 N ? A ? 165 ND1 1
   ATOM 3909 CD2 B HIS A 203 ? -21.36002 -36.76457 -13.48435 0.464 20.54516 C ? A ? 165 CD2 1
   ATOM 3910 CE1 B HIS A 203 ? -21.10029 -38.76689 -12.62787 0.464 22.92968 C ? A ? 165 CE1 1
   ATOM 3911 NE2 B HIS A 203 ? -20.49972 -37.82351 -13.32944 0.464 21.32012 N ? A ? 165 NE2 1
   ATOM 3912 N C HIS A 203 ? -25.35632 -34.46438 -11.94004 0.044 22.77305 N ? A ? 165 N 1
   ATOM 3913 CA C HIS A 203 ? -24.32313 -35.45959 -11.64308 0.044 22.56938 C ? A ? 165 CA 1
   ATOM 3914 C C HIS A 203 ? -23.12600 -34.92319 -10.86906 0.044 21.70600 C ? A ? 165 C 1
   ATOM 3915 O C HIS A 203 ? -22.90568 -35.29794 -9.71216 0.044 21.23905 O ? A ? 165 O 1
   ATOM 3916 CB C HIS A 203 ? -23.82130 -36.10596 -12.93958 0.044 22.58998 C ? A ? 165 CB 1
   ATOM 3917 CG C HIS A 203 ? -22.59884 -36.95446 -12.75799 0.044 22.93799 C ? A ? 165 CG 1
   ATOM 3918 ND1 C HIS A 203 ? -22.57842 -38.06816 -11.94588 0.044 22.42456 N ? A ? 165 ND1 1
   ATOM 3919 CD2 C HIS A 203 ? -21.35396 -36.84965 -13.28234 0.044 21.57452 C ? A ? 165 CD2 1
   ATOM 3920 CE1 C HIS A 203 ? -21.37534 -38.61413 -11.97945 0.044 23.19285 C ? A ? 165 CE1 1
   ATOM 3921 NE2 C HIS A 203 ? -20.61283 -37.89296 -12.78146 0.044 21.72886 N ? A ? 165 NE2 1
   ATOM 3922 N A TYR A 204 ? -22.57666 -33.93609 -11.07231 0.509 23.14157 N ? A ? 166 N 1
   ATOM 3923 CA A TYR A 204 ? -21.40218 -33.11055 -10.76719 0.509 20.13228 C ? A ? 166 CA 1
   ATOM 3924 C A TYR A 204 ? -21.40513 -32.63345 -9.31654 0.509 19.34941 C ? A ? 166 C 1
   ATOM 3925 O A TYR A 204 ? -20.35447 -32.61383 -8.66856 0.509 17.92849 O ? A ? 166 O 1
   ATOM 3926 CB A TYR A 204 ? -21.29836 -31.93016 -11.74986 0.509 18.24182 C ? A ? 166 CB 1
   ATOM 3927 CG A TYR A 204 ? -20.97898 -32.40531 -13.16704 0.509 20.07571 C ? A ? 166 CG 1
   ATOM 3928 CD1 A TYR A 204 ? -19.77398 -33.06289 -13.45138 0.509 20.16887 C ? A ? 166 CD1 1
   ATOM 3929 CD2 A TYR A 204 ? -21.89406 -32.25416 -14.20381 0.509 20.61423 C ? A ? 166 CD2 1
   ATOM 3930 CE1 A TYR A 204 ? -19.48829 -33.53016 -14.73340 0.509 20.73034 C ? A ? 166 CE1 1
   ATOM 3931 CE2 A TYR A 204 ? -21.60954 -32.71573 -15.50097 0.509 19.79302 C ? A ? 166 CE2 1
   ATOM 3932 CZ A TYR A 204 ? -20.41609 -33.35696 -15.75313 0.509 20.47170 C ? A ? 166 CZ 1
   ATOM 3933 OH A TYR A 204 ? -20.12239 -33.82649 -17.01373 0.509 25.74088 O ? A ? 166 OH 1
   ATOM 3934 N B TYR A 204 ? -22.61980 -33.81487 -11.08343 0.427 23.19768 N ? A ? 166 N 1
   ATOM 3935 CA B TYR A 204 ? -21.40345 -33.05722 -10.80949 0.427 20.11013 C ? A ? 166 CA 1
   ATOM 3936 C B TYR A 204 ? -21.47236 -32.21837 -9.53323 0.427 19.51585 C ? A ? 166 C 1
   ATOM 3937 O B TYR A 204 ? -20.43750 -31.97336 -8.91271 0.427 17.77388 O ? A ? 166 O 1
   ATOM 3938 CB B TYR A 204 ? -21.06886 -32.18934 -12.03270 0.427 19.96437 C ? A ? 166 CB 1
   ATOM 3939 CG B TYR A 204 ? -20.70368 -33.04612 -13.25657 0.427 21.83050 C ? A ? 166 CG 1
   ATOM 3940 CD1 B TYR A 204 ? -19.44146 -33.63055 -13.37020 0.427 19.55799 C ? A ? 166 CD1 1
   ATOM 3941 CD2 B TYR A 204 ? -21.62362 -33.29341 -14.27735 0.427 21.22749 C ? A ? 166 CD2 1
   ATOM 3942 CE1 B TYR A 204 ? -19.09805 -34.42472 -14.46685 0.427 21.24773 C ? A ? 166 CE1 1
   ATOM 3943 CE2 B TYR A 204 ? -21.28362 -34.08583 -15.38330 0.427 23.00237 C ? A ? 166 CE2 1
   ATOM 3944 CZ B TYR A 204 ? -20.01981 -34.64910 -15.46681 0.427 23.07107 C ? A ? 166 CZ 1
   ATOM 3945 OH B TYR A 204 ? -19.68201 -35.43207 -16.55209 0.427 25.63471 O ? A ? 166 OH 1
   ATOM 3946 N C TYR A 204 ? -22.33603 -34.07002 -11.52305 0.064 21.80963 N ? A ? 166 N 1
   ATOM 3947 CA C TYR A 204 ? -21.06350 -33.60031 -10.98975 0.064 20.42858 C ? A ? 166 CA 1
   ATOM 3948 C C TYR A 204 ? -21.17694 -33.00080 -9.59162 0.064 19.49786 C ? A ? 166 C 1
   ATOM 3949 O C TYR A 204 ? -20.17347 -32.95241 -8.87186 0.064 18.70409 O ? A ? 166 O 1
   ATOM 3950 CB C TYR A 204 ? -20.46375 -32.57959 -11.96179 0.064 20.77314 C ? A ? 166 CB 1
   ATOM 3951 CG C TYR A 204 ? -20.27417 -33.11256 -13.37196 0.064 20.93519 C ? A ? 166 CG 1
   ATOM 3952 CD1 C TYR A 204 ? -19.10472 -33.76535 -13.73446 0.064 20.30465 C ? A ? 166 CD1 1
   ATOM 3953 CD2 C TYR A 204 ? -21.26450 -32.96273 -14.33869 0.064 21.36175 C ? A ? 166 CD2 1
   ATOM 3954 CE1 C TYR A 204 ? -18.92230 -34.25475 -15.01584 0.064 21.20952 C ? A ? 166 CE1 1
   ATOM 3955 CE2 C TYR A 204 ? -21.09049 -33.45006 -15.62714 0.064 21.68090 C ? A ? 166 CE2 1
   ATOM 3956 CZ C TYR A 204 ? -19.91613 -34.09473 -15.95720 0.064 22.13030 C ? A ? 166 CZ 1
   ATOM 3957 OH C TYR A 204 ? -19.72956 -34.58280 -17.23015 0.064 22.66972 O ? A ? 166 OH 1
   ATOM 3958 N A LEU A 205 ? -22.56595 -32.27194 -8.76641 0.503 21.65678 N ? A ? 167 N 1
   ATOM 3959 CA A LEU A 205 ? -22.57383 -31.78394 -7.38593 0.503 18.43169 C ? A ? 167 CA 1
   ATOM 3960 C A LEU A 205 ? -22.33672 -32.91377 -6.37818 0.503 21.02708 C ? A ? 167 C 1
   ATOM 3961 O A LEU A 205 ? -21.59509 -32.72657 -5.39823 0.503 18.84120 O ? A ? 167 O 1
   ATOM 3962 CB A LEU A 205 ? -23.88375 -31.04885 -7.09191 0.503 22.19821 C ? A ? 167 CB 1
   ATOM 3963 CG A LEU A 205 ? -24.10718 -30.54674 -5.65832 0.503 18.44119 C ? A ? 167 CG 1
   ATOM 3964 CD1 A LEU A 205 ? -23.05242 -29.55431 -5.15554 0.503 20.59370 C ? A ? 167 CD1 1
   ATOM 3965 CD2 A LEU A 205 ? -25.50064 -29.92515 -5.56008 0.503 27.34469 C ? A ? 167 CD2 1
   ATOM 3966 N B LEU A 205 ? -22.64863 -31.77375 -9.09796 0.464 19.65674 N ? A ? 167 N 1
   ATOM 3967 CA B LEU A 205 ? -22.74948 -31.28113 -7.73035 0.464 19.59969 C ? A ? 167 CA 1
   ATOM 3968 C B LEU A 205 ? -22.47887 -32.40507 -6.73338 0.464 19.86100 C ? A ? 167 C 1
   ATOM 3969 O B LEU A 205 ? -21.75854 -32.21361 -5.74273 0.464 21.45188 O ? A ? 167 O 1
   ATOM 3970 CB B LEU A 205 ? -24.12678 -30.65508 -7.48848 0.464 20.13277 C ? A ? 167 CB 1
   ATOM 3971 CG B LEU A 205 ? -24.29950 -29.99422 -6.10942 0.464 22.28607 C ? A ? 167 CG 1
   ATOM 3972 CD1 B LEU A 205 ? -23.31045 -28.87118 -5.96098 0.464 20.58274 C ? A ? 167 CD1 1
   ATOM 3973 CD2 B LEU A 205 ? -25.72388 -29.44973 -5.91212 0.464 23.74124 C ? A ? 167 CD2 1
   ATOM 3974 N C LEU A 205 ? -22.36562 -32.54784 -9.18203 0.033 20.46555 N ? A ? 167 N 1
   ATOM 3975 CA C LEU A 205 ? -22.52172 -32.02668 -7.82575 0.033 19.88490 C ? A ? 167 CA 1
   ATOM 3976 C C LEU A 205 ? -22.23536 -33.10969 -6.79106 0.033 20.13379 C ? A ? 167 C 1
   ATOM 3977 O C LEU A 205 ? -21.50074 -32.87931 -5.82286 0.033 19.59359 O ? A ? 167 O 1
   ATOM 3978 CB C LEU A 205 ? -23.92807 -31.44989 -7.63399 0.033 21.22689 C ? A ? 167 CB 1
   ATOM 3979 CG C LEU A 205 ? -24.13839 -30.40463 -6.52601 0.033 21.53033 C ? A ? 167 CG 1
   ATOM 3980 CD1 C LEU A 205 ? -25.46957 -29.69317 -6.70672 0.033 23.41586 C ? A ? 167 CD1 1
   ATOM 3981 CD2 C LEU A 205 ? -24.05994 -30.99847 -5.12311 0.033 20.84323 C ? A ? 167 CD2 1
   ATOM 3982 N A ASN A 206 ? -22.96091 -34.08469 -6.59228 0.487 17.90736 N ? A ? 168 N 1
   ATOM 3983 CA A ASN A 206 ? -22.63805 -35.27406 -5.79901 0.487 20.23486 C ? A ? 168 CA 1
   ATOM 3984 C A ASN A 206 ? -21.13011 -35.53962 -5.76418 0.487 18.49236 C ? A ? 168 C 1
   ATOM 3985 O A ASN A 206 ? -20.56017 -35.81318 -4.69817 0.487 23.29954 O ? A ? 168 O 1
   ATOM 3986 CB A ASN A 206 ? -23.35741 -36.50805 -6.36367 0.487 22.97750 C ? A ? 168 CB 1
   ATOM 3987 CG A ASN A 206 ? -24.85263 -36.40677 -6.26475 0.487 25.00837 C ? A ? 168 CG 1
   ATOM 3988 OD1 A ASN A 206 ? -25.38889 -35.68044 -5.41974 0.487 22.82844 O ? A ? 168 OD1 1
   ATOM 3989 ND2 A ASN A 206 ? -25.54995 -37.15554 -7.12194 0.487 22.69880 N ? A ? 168 ND2 1
   ATOM 3990 N B ASN A 206 ? -23.03414 -33.59467 -6.99525 0.398 20.58849 N ? A ? 168 N 1
   ATOM 3991 CA B ASN A 206 ? -22.78490 -34.74869 -6.13841 0.398 19.09311 C ? A ? 168 CA 1
   ATOM 3992 C B ASN A 206 ? -21.29796 -35.10685 -6.09775 0.398 20.16921 C ? A ? 168 C 1
   ATOM 3993 O B ASN A 206 ? -20.77131 -35.47107 -5.04412 0.398 21.57246 O ? A ? 168 O 1
   ATOM 3994 CB B ASN A 206 ? -23.62454 -35.93163 -6.62126 0.398 23.12748 C ? A ? 168 CB 1
   ATOM 3995 CG B ASN A 206 ? -25.10982 -35.65909 -6.50448 0.398 21.60959 C ? A ? 168 CG 1
   ATOM 3996 OD1 B ASN A 206 ? -25.53781 -34.78525 -5.74334 0.398 19.62527 O ? A ? 168 OD1 1
   ATOM 3997 ND2 B ASN A 206 ? -25.90296 -36.40459 -7.25740 0.398 23.20282 N ? A ? 168 ND2 1
   ATOM 3998 N C ASN A 206 ? -22.81596 -34.29963 -6.97789 0.115 19.72412 N ? A ? 168 N 1
   ATOM 3999 CA C ASN A 206 ? -22.57622 -35.40025 -6.04756 0.115 20.65426 C ? A ? 168 CA 1
   ATOM 4000 C C ASN A 206 ? -21.09244 -35.73957 -5.95681 0.115 18.86397 C ? A ? 168 C 1
   ATOM 4001 O C ASN A 206 ? -20.58781 -36.06685 -4.87607 0.115 21.81693 O ? A ? 168 O 1
   ATOM 4002 CB C ASN A 206 ? -23.37840 -36.63144 -6.47172 0.115 22.76243 C ? A ? 168 CB 1
   ATOM 4003 CG C ASN A 206 ? -24.85787 -36.34550 -6.59548 0.115 23.73573 C ? A ? 168 CG 1
   ATOM 4004 OD1 C ASN A 206 ? -25.38201 -35.43793 -5.94990 0.115 22.19890 O ? A ? 168 OD1 1
   ATOM 4005 ND2 C ASN A 206 ? -25.54327 -37.12237 -7.42706 0.115 23.06334 N ? A ? 168 ND2 1
   ATOM 4006 N A ALA A 207 ? -20.46926 -35.46442 -6.92434 0.476 18.86792 N ? A ? 169 N 1
   ATOM 4007 CA A ALA A 207 ? -19.03084 -35.72293 -6.97755 0.476 16.11683 C ? A ? 169 CA 1
   ATOM 4008 C A ALA A 207 ? -18.24805 -34.68500 -6.18103 0.476 17.49210 C ? A ? 169 C 1
   ATOM 4009 O A ALA A 207 ? -17.42475 -35.03762 -5.33049 0.476 17.96414 O ? A ? 169 O 1
   ATOM 4010 CB A ALA A 207 ? -18.53837 -35.74800 -8.42153 0.476 15.47380 C ? A ? 169 CB 1
   ATOM 4011 N B ALA A 207 ? -20.59156 -34.97299 -7.21998 0.429 19.00558 N ? A ? 169 N 1
   ATOM 4012 CA B ALA A 207 ? -19.15839 -35.24488 -7.18456 0.429 16.45011 C ? A ? 169 CA 1
   ATOM 4013 C B ALA A 207 ? -18.42419 -34.22131 -6.32799 0.429 16.37118 C ? A ? 169 C 1
   ATOM 4014 O B ALA A 207 ? -17.50565 -34.57750 -5.58843 0.429 16.01124 O ? A ? 169 O 1
   ATOM 4015 CB B ALA A 207 ? -18.57283 -35.27208 -8.59596 0.429 16.40663 C ? A ? 169 CB 1
   ATOM 4016 N C ALA A 207 ? -20.37441 -35.66368 -7.07924 0.095 19.06654 N ? A ? 169 N 1
   ATOM 4017 CA C ALA A 207 ? -18.94020 -35.92664 -7.04413 0.095 16.97329 C ? A ? 169 CA 1
   ATOM 4018 C C ALA A 207 ? -18.19247 -34.85652 -6.26033 0.095 17.66388 C ? A ? 169 C 1
   ATOM 4019 O C ALA A 207 ? -17.19023 -35.15974 -5.60393 0.095 17.72037 O ? A ? 169 O 1
   ATOM 4020 CB C ALA A 207 ? -18.38448 -36.02900 -8.46317 0.095 16.66104 C ? A ? 169 CB 1
   ATOM 4021 N A ALA A 208 ? -18.46488 -33.39948 -6.46981 0.468 17.20090 N ? A ? 170 N 1
   ATOM 4022 CA A ALA A 208 ? -17.79708 -32.34907 -5.69973 0.468 16.50342 C ? A ? 170 CA 1
   ATOM 4023 C A ALA A 208 ? -18.09779 -32.48885 -4.21553 0.468 19.65268 C ? A ? 170 C 1
   ATOM 4024 O A ALA A 208 ? -17.22185 -32.28000 -3.36884 0.468 16.27055 O ? A ? 170 O 1
   ATOM 4025 CB A ALA A 208 ? -18.22729 -30.96974 -6.20390 0.468 17.88936 C ? A ? 170 CB 1
   ATOM 4026 N B ALA A 208 ? -18.82247 -32.95370 -6.39837 0.403 19.51541 N ? A ? 170 N 1
   ATOM 4027 CA B ALA A 208 ? -18.10623 -31.90573 -5.67197 0.403 17.69879 C ? A ? 170 CA 1
   ATOM 4028 C B ALA A 208 ? -18.25888 -32.04277 -4.15901 0.403 20.26666 C ? A ? 170 C 1
   ATOM 4029 O B ALA A 208 ? -17.30103 -31.80076 -3.41361 0.403 15.72485 O ? A ? 170 O 1
   ATOM 4030 CB B ALA A 208 ? -18.59955 -30.53544 -6.13306 0.403 15.95321 C ? A ? 170 CB 1
   ATOM 4031 N C ALA A 208 ? -18.65880 -33.60719 -6.31700 0.129 17.38103 N ? A ? 170 N 1
   ATOM 4032 CA C ALA A 208 ? -18.02352 -32.54642 -5.54276 0.129 17.22410 C ? A ? 170 CA 1
   ATOM 4033 C C ALA A 208 ? -18.17850 -32.78827 -4.04679 0.129 18.78744 C ? A ? 170 C 1
   ATOM 4034 O C ALA A 208 ? -17.24464 -32.55466 -3.27362 0.129 16.69686 O ? A ? 170 O 1
   ATOM 4035 CB C ALA A 208 ? -18.60766 -31.18730 -5.93377 0.129 18.02558 C ? A ? 170 CB 1
   ATOM 4036 N A THR A 209 ? -19.33767 -32.84479 -3.87644 0.489 18.40554 N ? A ? 171 N 1
   ATOM 4037 CA A THR A 209 ? -19.69379 -32.98515 -2.47249 0.489 21.41779 C ? A ? 171 CA 1
   ATOM 4038 C A THR A 209 ? -18.89619 -34.11389 -1.82828 0.489 18.13205 C ? A ? 171 C 1
   ATOM 4039 O A THR A 209 ? -18.31200 -33.93211 -0.75496 0.489 18.97171 O ? A ? 171 O 1
   ATOM 4040 CB A THR A 209 ? -21.21120 -33.20467 -2.35955 0.489 18.26523 C ? A ? 171 CB 1
   ATOM 4041 OG1 A THR A 209 ? -21.90311 -31.98274 -2.68351 0.489 20.73879 O ? A ? 171 OG1 1
   ATOM 4042 CG2 A THR A 209 ? -21.59993 -33.66026 -0.97968 0.489 21.72909 C ? A ? 171 CG2 1
   ATOM 4043 N B THR A 209 ? -19.46041 -32.39258 -3.67287 0.401 17.42586 N ? A ? 171 N 1
   ATOM 4044 CA B THR A 209 ? -19.63407 -32.56591 -2.22932 0.401 18.73372 C ? A ? 171 CA 1
   ATOM 4045 C B THR A 209 ? -18.87024 -33.78763 -1.72420 0.401 17.79259 C ? A ? 171 C 1
   ATOM 4046 O B THR A 209 ? -18.29118 -33.74650 -0.63488 0.401 18.85041 O ? A ? 171 O 1
   ATOM 4047 CB B THR A 209 ? -21.12915 -32.68122 -1.87990 0.401 19.92787 C ? A ? 171 CB 1
   ATOM 4048 OG1 B THR A 209 ? -21.30164 -32.74412 -0.45841 0.401 28.81711 O ? A ? 171 OG1 1
   ATOM 4049 CG2 B THR A 209 ? -21.72034 -33.92890 -2.47845 0.401 20.90480 C ? A ? 171 CG2 1
   ATOM 4050 N C THR A 209 ? -19.35115 -33.25847 -3.61773 0.110 17.97988 N ? A ? 171 N 1
   ATOM 4051 CA C THR A 209 ? -19.57890 -33.46746 -2.19065 0.110 19.50183 C ? A ? 171 CA 1
   ATOM 4052 C C THR A 209 ? -18.73428 -34.61727 -1.66068 0.110 18.20397 C ? A ? 171 C 1
   ATOM 4053 O C THR A 209 ? -18.20724 -34.54764 -0.54395 0.110 18.80311 O ? A ? 171 O 1
   ATOM 4054 CB C THR A 209 ? -21.06321 -33.72960 -1.92895 0.110 19.62486 C ? A ? 171 CB 1
   ATOM 4055 OG1 C THR A 209 ? -21.83619 -32.62962 -2.42333 0.110 20.59995 O ? A ? 171 OG1 1
   ATOM 4056 CG2 C THR A 209 ? -21.32664 -33.89678 -0.43759 0.110 22.52640 C ? A ? 171 CG2 1
   ATOM 4057 N A LYS A 210 ? -18.80080 -35.26031 -2.50937 0.420 16.05627 N ? A ? 172 N 1
   ATOM 4058 CA A LYS A 210 ? -17.99691 -36.38063 -2.02184 0.420 18.74515 C ? A ? 172 CA 1
   ATOM 4059 C A LYS A 210 ? -16.50955 -36.01377 -1.94753 0.420 17.66010 C ? A ? 172 C 1
   ATOM 4060 O A LYS A 210 ? -15.85213 -36.25364 -0.92418 0.420 19.63282 O ? A ? 172 O 1
   ATOM 4061 CB A LYS A 210 ? -18.22395 -37.60484 -2.92877 0.420 20.50237 C ? A ? 172 CB 1
   ATOM 4062 CG A LYS A 210 ? -17.75627 -38.95279 -2.33964 0.420 19.46266 C ? A ? 172 CG 1
   ATOM 4063 CD A LYS A 210 ? -18.25190 -40.14259 -3.17968 0.420 23.29041 C ? A ? 172 CD 1
   ATOM 4064 CE A LYS A 210 ? -17.90380 -41.47617 -2.52042 0.420 24.27471 C ? A ? 172 CE 1
   ATOM 4065 NZ A LYS A 210 ? -18.28284 -42.67149 -3.32288 0.420 28.99491 N ? A ? 172 NZ 1
   ATOM 4066 N B LYS A 210 ? -18.82059 -34.86848 -2.52103 0.371 16.67377 N ? A ? 172 N 1
   ATOM 4067 CA B LYS A 210 ? -18.19868 -36.11833 -2.07749 0.371 18.51791 C ? A ? 172 CA 1
   ATOM 4068 C B LYS A 210 ? -16.67872 -35.98253 -1.97247 0.371 17.93666 C ? A ? 172 C 1
   ATOM 4069 O B LYS A 210 ? -16.07958 -36.38842 -0.96727 0.371 19.44888 O ? A ? 172 O 1
   ATOM 4070 CB B LYS A 210 ? -18.58662 -37.26857 -3.02705 0.371 19.13053 C ? A ? 172 CB 1
   ATOM 4071 CG B LYS A 210 ? -17.95821 -38.64970 -2.72393 0.371 21.40905 C ? A ? 172 CG 1
   ATOM 4072 CD B LYS A 210 ? -18.58674 -39.74241 -3.59012 0.371 21.16965 C ? A ? 172 CD 1
   ATOM 4073 CE B LYS A 210 ? -17.96074 -41.11149 -3.29385 0.371 23.42405 C ? A ? 172 CE 1
   ATOM 4074 NZ B LYS A 210 ? -18.42750 -42.14803 -4.25079 0.371 28.90352 N ? A ? 172 NZ 1
   ATOM 4075 N C LYS A 210 ? -18.59382 -35.68213 -2.44803 0.209 17.28786 N ? A ? 172 N 1
   ATOM 4076 CA C LYS A 210 ? -17.82849 -36.83860 -1.99805 0.209 18.84629 C ? A ? 172 CA 1
   ATOM 4077 C C LYS A 210 ? -16.33862 -36.52015 -1.91785 0.209 18.14065 C ? A ? 172 C 1
   ATOM 4078 O C LYS A 210 ? -15.66427 -36.91341 -0.95428 0.209 18.25850 O ? A ? 172 O 1
   ATOM 4079 CB C LYS A 210 ? -18.08573 -38.01503 -2.93925 0.209 20.80740 C ? A ? 172 CB 1
   ATOM 4080 CG C LYS A 210 ? -17.62487 -39.34507 -2.40074 0.209 20.24491 C ? A ? 172 CG 1
   ATOM 4081 CD C LYS A 210 ? -18.23909 -40.46615 -3.21689 0.209 23.43798 C ? A ? 172 CD 1
   ATOM 4082 CE C LYS A 210 ? -17.66379 -41.80718 -2.81707 0.209 24.37812 C ? A ? 172 CE 1
   ATOM 4083 NZ C LYS A 210 ? -18.22225 -42.34511 -1.55077 0.209 19.68951 N ? A ? 172 NZ 1
   ATOM 4084 N A ILE A 211 ? -15.96704 -35.43489 -3.03028 0.466 18.71278 N ? A ? 173 N 1
   ATOM 4085 CA A ILE A 211 ? -14.54880 -35.03895 -3.08429 0.466 16.59971 C ? A ? 173 CA 1
   ATOM 4086 C A ILE A 211 ? -14.20072 -34.11949 -1.92603 0.466 16.91072 C ? A ? 173 C 1
   ATOM 4087 O A ILE A 211 ? -13.23678 -34.36062 -1.18628 0.466 18.18057 O ? A ? 173 O 1
   ATOM 4088 CB A ILE A 211 ? -14.21254 -34.34456 -4.41735 0.466 17.13237 C ? A ? 173 CB 1
   ATOM 4089 CG1 A ILE A 211 ? -14.30851 -35.31012 -5.58215 0.466 15.94556 C ? A ? 173 CG1 1
   ATOM 4090 CG2 A ILE A 211 ? -12.79973 -33.71449 -4.34078 0.466 15.53152 C ? A ? 173 CG2 1
   ATOM 4091 CD1 A ILE A 211 ? -14.32254 -34.63271 -6.93624 0.466 16.21455 C ? A ? 173 CD1 1
   ATOM 4092 N B ILE A 211 ? -16.03991 -35.41687 -3.00246 0.419 18.69585 N ? A ? 173 N 1
   ATOM 4093 CA B ILE A 211 ? -14.58310 -35.24182 -2.98300 0.419 16.71469 C ? A ? 173 CA 1
   ATOM 4094 C B ILE A 211 ? -14.15936 -34.31142 -1.84872 0.419 17.19318 C ? A ? 173 C 1
   ATOM 4095 O B ILE A 211 ? -13.15610 -34.57158 -1.16912 0.419 18.02360 O ? A ? 173 O 1
   ATOM 4096 CB B ILE A 211 ? -14.07886 -34.72952 -4.34891 0.419 16.91154 C ? A ? 173 CB 1
   ATOM 4097 CG1 B ILE A 211 ? -14.40971 -35.72658 -5.45624 0.419 17.28262 C ? A ? 173 CG1 1
   ATOM 4098 CG2 B ILE A 211 ? -12.56825 -34.44834 -4.30006 0.419 16.04325 C ? A ? 173 CG2 1
   ATOM 4099 CD1 B ILE A 211 ? -14.24837 -35.16508 -6.88030 0.419 16.22174 C ? A ? 173 CD1 1
   ATOM 4100 N C ILE A 211 ? -15.81810 -35.80155 -2.91750 0.115 17.91215 N ? A ? 173 N 1
   ATOM 4101 CA C ILE A 211 ? -14.40648 -35.42267 -2.93916 0.115 16.83514 C ? A ? 173 CA 1
   ATOM 4102 C C ILE A 211 ? -14.11423 -34.38961 -1.85976 0.115 17.20521 C ? A ? 173 C 1
   ATOM 4103 O C ILE A 211 ? -13.11210 -34.48616 -1.14105 0.115 17.98576 O ? A ? 173 O 1
   ATOM 4104 CB C ILE A 211 ? -14.01424 -34.89161 -4.33126 0.115 16.89406 C ? A ? 173 CB 1
   ATOM 4105 CG1 C ILE A 211 ? -14.14470 -35.98258 -5.39329 0.115 17.25291 C ? A ? 173 CG1 1
   ATOM 4106 CG2 C ILE A 211 ? -12.59823 -34.31277 -4.31160 0.115 16.12410 C ? A ? 173 CG2 1
   ATOM 4107 CD1 C ILE A 211 ? -14.06044 -35.45256 -6.81686 0.115 16.54596 C ? A ? 173 CD1 1
   ATOM 4108 N A PHE A 212 ? -14.94470 -33.00986 -1.79718 0.467 15.88220 N ? A ? 174 N 1
   ATOM 4109 CA A PHE A 212 ? -14.67634 -32.06869 -0.71318 0.467 16.67743 C ? A ? 174 CA 1
   ATOM 4110 C A PHE A 212 ? -14.83700 -32.72249 0.65614 0.467 17.86529 C ? A ? 174 C 1
   ATOM 4111 O A PHE A 212 ? -14.04919 -32.44836 1.57821 0.467 19.78738 O ? A ? 174 O 1
   ATOM 4112 CB A PHE A 212 ? -15.59204 -30.84917 -0.82077 0.467 17.24951 C ? A ? 174 CB 1
   ATOM 4113 CG A PHE A 212 ? -15.14528 -29.69404 0.02342 0.467 15.36900 C ? A ? 174 CG 1
   ATOM 4114 CD1 A PHE A 212 ? -14.14165 -28.83175 -0.41361 0.467 16.01092 C ? A ? 174 CD1 1
   ATOM 4115 CD2 A PHE A 212 ? -15.72336 -29.46482 1.26074 0.467 16.24911 C ? A ? 174 CD2 1
   ATOM 4116 CE1 A PHE A 212 ? -13.72292 -27.76539 0.38320 0.467 16.04136 C ? A ? 174 CE1 1
   ATOM 4117 CE2 A PHE A 212 ? -15.31305 -28.41101 2.05383 0.467 17.14249 C ? A ? 174 CE2 1
   ATOM 4118 CZ A PHE A 212 ? -14.30150 -27.55592 1.61484 0.467 18.55011 C ? A ? 174 CZ 1
   ATOM 4119 N B PHE A 212 ? -14.91325 -33.21428 -1.62039 0.415 16.71021 N ? A ? 174 N 1
   ATOM 4120 CA B PHE A 212 ? -14.53670 -32.23919 -0.58479 0.415 16.63803 C ? A ? 174 CA 1
   ATOM 4121 C B PHE A 212 ? -14.64345 -32.81233 0.82398 0.415 18.16042 C ? A ? 174 C 1
   ATOM 4122 O B PHE A 212 ? -13.78918 -32.52027 1.68037 0.415 19.14821 O ? A ? 174 O 1
   ATOM 4123 CB B PHE A 212 ? -15.39728 -30.96918 -0.67191 0.415 17.22963 C ? A ? 174 CB 1
   ATOM 4124 CG B PHE A 212 ? -15.03988 -29.90617 0.36963 0.415 15.67404 C ? A ? 174 CG 1
   ATOM 4125 CD1 B PHE A 212 ? -15.61095 -29.92461 1.64409 0.415 17.56975 C ? A ? 174 CD1 1
   ATOM 4126 CD2 B PHE A 212 ? -14.12614 -28.89191 0.07560 0.415 16.49564 C ? A ? 174 CD2 1
   ATOM 4127 CE1 B PHE A 212 ? -15.27804 -28.95563 2.60902 0.415 16.53956 C ? A ? 174 CE1 1
   ATOM 4128 CE2 B PHE A 212 ? -13.79522 -27.91254 1.03721 0.415 15.24817 C ? A ? 174 CE2 1
   ATOM 4129 CZ B PHE A 212 ? -14.37370 -27.94792 2.30725 0.415 18.32106 C ? A ? 174 CZ 1
   ATOM 4130 N C PHE A 212 ? -14.97891 -33.37681 -1.73869 0.118 16.83455 N ? A ? 174 N 1
   ATOM 4131 CA C PHE A 212 ? -14.72537 -32.29844 -0.78735 0.118 16.91728 C ? A ? 174 CA 1
   ATOM 4132 C C PHE A 212 ? -14.85017 -32.78047 0.65257 0.118 17.86423 C ? A ? 174 C 1
   ATOM 4133 O C PHE A 212 ? -14.04921 -32.38829 1.51200 0.118 19.54092 O ? A ? 174 O 1
   ATOM 4134 CB C PHE A 212 ? -15.67624 -31.12942 -1.04041 0.118 17.20805 C ? A ? 174 CB 1
   ATOM 4135 CG C PHE A 212 ? -15.25128 -29.85625 -0.37583 0.118 16.01291 C ? A ? 174 CG 1
   ATOM 4136 CD1 C PHE A 212 ? -14.35786 -29.00111 -1.00124 0.118 16.03141 C ? A ? 174 CD1 1
   ATOM 4137 CD2 C PHE A 212 ? -15.73556 -29.51656 0.87638 0.118 16.41472 C ? A ? 174 CD2 1
   ATOM 4138 CE1 C PHE A 212 ? -13.95491 -27.83190 -0.39184 0.118 16.55376 C ? A ? 174 CE1 1
   ATOM 4139 CE2 C PHE A 212 ? -15.33999 -28.34754 1.49165 0.118 16.52591 C ? A ? 174 CE2 1
   ATOM 4140 CZ C PHE A 212 ? -14.44624 -27.50211 0.85713 0.118 16.55317 C ? A ? 174 CZ 1
   ATOM 4141 N A ARG A 213 ? -15.88369 -33.54826 0.82883 0.355 18.24951 N ? A ? 175 N 1
   ATOM 4142 CA A ARG A 213 ? -16.07170 -34.24658 2.10310 0.355 17.25294 C ? A ? 175 CA 1
   ATOM 4143 C A ARG A 213 ? -14.86215 -35.10642 2.44136 0.355 19.00794 C ? A ? 175 C 1
   ATOM 4144 O A ARG A 213 ? -14.41910 -35.13322 3.59287 0.355 19.24267 O ? A ? 175 O 1
   ATOM 4145 CB A ARG A 213 ? -17.33948 -35.11049 2.07179 0.355 21.10623 C ? A ? 175 CB 1
   ATOM 4146 CG A ARG A 213 ? -17.69345 -35.76952 3.41884 0.355 21.71601 C ? A ? 175 CG 1
   ATOM 4147 CD A ARG A 213 ? -18.86554 -36.79992 3.35266 0.355 23.67355 C ? A ? 175 CD 1
   ATOM 4148 NE A ARG A 213 ? -19.84304 -36.49622 2.30899 0.355 26.37957 N ? A ? 175 NE 1
   ATOM 4149 CZ A ARG A 213 ? -20.13135 -37.28921 1.28124 0.355 25.29463 C ? A ? 175 CZ 1
   ATOM 4150 NH1 A ARG A 213 ? -19.63084 -38.51266 1.18117 0.355 22.43406 N ? A ? 175 NH1 1
   ATOM 4151 NH2 A ARG A 213 ? -20.93949 -36.84094 0.32076 0.355 25.11378 N ? A ? 175 NH2 1
   ATOM 4152 N B ARG A 213 ? -15.72816 -33.54312 1.12377 0.339 18.44750 N ? A ? 175 N 1
   ATOM 4153 CA B ARG A 213 ? -15.86919 -34.09481 2.47129 0.339 16.99685 C ? A ? 175 CA 1
   ATOM 4154 C B ARG A 213 ? -14.67818 -34.97825 2.81543 0.339 18.60422 C ? A ? 175 C 1
   ATOM 4155 O B ARG A 213 ? -14.06972 -34.81712 3.87786 0.339 19.23178 O ? A ? 175 O 1
   ATOM 4156 CB B ARG A 213 ? -17.18824 -34.86488 2.63277 0.339 19.11328 C ? A ? 175 CB 1
   ATOM 4157 CG B ARG A 213 ? -17.35427 -35.48125 4.03368 0.339 22.43942 C ? A ? 175 CG 1
   ATOM 4158 CD B ARG A 213 ? -18.66761 -36.23001 4.28919 0.339 21.40561 C ? A ? 175 CD 1
   ATOM 4159 NE B ARG A 213 ? -18.53441 -37.04330 5.49702 0.339 34.72501 N ? A ? 175 NE 1
   ATOM 4160 CZ B ARG A 213 ? -18.61847 -36.57346 6.73665 0.339 34.25846 C ? A ? 175 CZ 1
   ATOM 4161 NH1 B ARG A 213 ? -18.95727 -35.32004 6.97985 0.339 24.55260 N ? A ? 175 NH1 1
   ATOM 4162 NH2 B ARG A 213 ? -18.35197 -37.38280 7.75900 0.339 28.97814 N ? A ? 175 NH2 1
   ATOM 4163 N C ARG A 213 ? -15.85900 -33.61074 0.94488 0.305 18.30724 N ? A ? 175 N 1
   ATOM 4164 CA C ARG A 213 ? -15.96704 -34.17754 2.28809 0.305 17.17915 C ? A ? 175 CA 1
   ATOM 4165 C C ARG A 213 ? -14.73137 -34.99536 2.64165 0.305 18.68891 C ? A ? 175 C 1
   ATOM 4166 O C ARG A 213 ? -14.21779 -34.89566 3.76008 0.305 19.25659 O ? A ? 175 O 1
   ATOM 4167 CB C ARG A 213 ? -17.23290 -35.03121 2.41204 0.305 20.01871 C ? A ? 175 CB 1
   ATOM 4168 CG C ARG A 213 ? -17.28893 -35.89673 3.66531 0.305 22.39074 C ? A ? 175 CG 1
   ATOM 4169 CD C ARG A 213 ? -18.54990 -36.77170 3.74930 0.305 22.44370 C ? A ? 175 CD 1
   ATOM 4170 NE C ARG A 213 ? -18.69310 -37.66767 2.60614 0.305 21.76608 N ? A ? 175 NE 1
   ATOM 4171 CZ C ARG A 213 ? -19.28200 -38.85539 2.65611 0.305 27.95432 C ? A ? 175 CZ 1
   ATOM 4172 NH1 C ARG A 213 ? -19.76153 -39.33916 3.79344 0.305 24.07919 N ? A ? 175 NH1 1
   ATOM 4173 NH2 C ARG A 213 ? -19.38830 -39.57686 1.53918 0.305 22.06155 N ? A ? 175 NH2 1
   ATOM 4174 N A TRP A 214 ? -14.31762 -35.82493 1.45171 0.497 16.33963 N ? A ? 176 N 1
   ATOM 4175 CA A TRP A 214 ? -13.11891 -36.61567 1.70006 0.497 17.38046 C ? A ? 176 CA 1
   ATOM 4176 C A TRP A 214 ? -11.92504 -35.72495 2.05291 0.497 18.99951 C ? A ? 176 C 1
   ATOM 4177 O A TRP A 214 ? -11.18513 -36.01102 3.00994 0.497 18.44175 O ? A ? 176 O 1
   ATOM 4178 CB A TRP A 214 ? -12.79716 -37.49626 0.48181 0.497 17.57795 C ? A ? 176 CB 1
   ATOM 4179 CG A TRP A 214 ? -11.55156 -38.29715 0.73999 0.497 16.76017 C ? A ? 176 CG 1
   ATOM 4180 CD1 A TRP A 214 ? -11.46362 -39.47174 1.42763 0.497 18.59989 C ? A ? 176 CD1 1
   ATOM 4181 CD2 A TRP A 214 ? -10.21347 -37.96424 0.34437 0.497 16.11429 C ? A ? 176 CD2 1
   ATOM 4182 NE1 A TRP A 214 ? -10.15212 -39.88376 1.50900 0.497 18.11782 N ? A ? 176 NE1 1
   ATOM 4183 CE2 A TRP A 214 ? -9.36349 -38.97414 0.85593 0.497 17.15524 C ? A ? 176 CE2 1
   ATOM 4184 CE3 A TRP A 214 ? -9.64563 -36.89102 -0.35784 0.497 18.39309 C ? A ? 176 CE3 1
   ATOM 4185 CZ2 A TRP A 214 ? -7.98968 -38.96472 0.65911 0.497 17.60264 C ? A ? 176 CZ2 1
   ATOM 4186 CZ3 A TRP A 214 ? -8.26951 -36.88457 -0.56574 0.497 18.65332 C ? A ? 176 CZ3 1
   ATOM 4187 CH2 A TRP A 214 ? -7.45427 -37.91171 -0.04114 0.497 18.13030 C ? A ? 176 CH2 1
   ATOM 4188 N B TRP A 214 ? -14.29651 -35.88593 1.90390 0.439 17.58472 N ? A ? 176 N 1
   ATOM 4189 CA B TRP A 214 ? -13.09917 -36.68588 2.13140 0.439 17.15810 C ? A ? 176 CA 1
   ATOM 4190 C B TRP A 214 ? -11.87598 -35.79363 2.33574 0.439 19.10327 C ? A ? 176 C 1
   ATOM 4191 O B TRP A 214 ? -11.07864 -36.02192 3.25826 0.439 17.67483 O ? A ? 176 O 1
   ATOM 4192 CB B TRP A 214 ? -12.87625 -37.66270 0.96408 0.439 17.91109 C ? A ? 176 CB 1
   ATOM 4193 CG B TRP A 214 ? -11.63618 -38.47191 1.15562 0.439 16.94547 C ? A ? 176 CG 1
   ATOM 4194 CD1 B TRP A 214 ? -11.51656 -39.64728 1.84689 0.439 19.60901 C ? A ? 176 CD1 1
   ATOM 4195 CD2 B TRP A 214 ? -10.32149 -38.14989 0.68450 0.439 16.80821 C ? A ? 176 CD2 1
   ATOM 4196 NE1 B TRP A 214 ? -10.20489 -40.07392 1.83870 0.439 17.82634 N ? A ? 176 NE1 1
   ATOM 4197 CE2 B TRP A 214 ? -9.44944 -39.16445 1.14611 0.439 17.07173 C ? A ? 176 CE2 1
   ATOM 4198 CE3 B TRP A 214 ? -9.78952 -37.08122 -0.04858 0.439 18.32111 C ? A ? 176 CE3 1
   ATOM 4199 CZ2 B TRP A 214 ? -8.09078 -39.16174 0.86802 0.439 17.02136 C ? A ? 176 CZ2 1
   ATOM 4200 CZ3 B TRP A 214 ? -8.42601 -37.07843 -0.33106 0.439 19.16648 C ? A ? 176 CZ3 1
   ATOM 4201 CH2 B TRP A 214 ? -7.59062 -38.10966 0.13686 0.439 18.20542 C ? A ? 176 CH2 1
   ATOM 4202 N C TRP A 214 ? -14.22883 -35.80017 1.69687 0.064 17.40045 N ? A ? 176 N 1
   ATOM 4203 CA C TRP A 214 ? -13.03778 -36.60234 1.97011 0.064 17.50205 C ? A ? 176 CA 1
   ATOM 4204 C C TRP A 214 ? -11.80706 -35.72490 2.16551 0.064 18.77063 C ? A ? 176 C 1
   ATOM 4205 O C TRP A 214 ? -10.96342 -36.01333 3.02314 0.064 18.18929 O ? A ? 176 O 1
   ATOM 4206 CB C TRP A 214 ? -12.79157 -37.60751 0.84089 0.064 17.91016 C ? A ? 176 CB 1
   ATOM 4207 CG C TRP A 214 ? -11.52472 -38.40694 1.03320 0.064 17.25445 C ? A ? 176 CG 1
   ATOM 4208 CD1 C TRP A 214 ? -11.39702 -39.59116 1.70083 0.064 19.11680 C ? A ? 176 CD1 1
   ATOM 4209 CD2 C TRP A 214 ? -10.21005 -38.07040 0.56267 0.064 16.93805 C ? A ? 176 CD2 1
   ATOM 4210 NE1 C TRP A 214 ? -10.08856 -40.01199 1.67636 0.064 18.20498 N ? A ? 176 NE1 1
   ATOM 4211 CE2 C TRP A 214 ? -9.33924 -39.09580 0.98664 0.064 17.35867 C ? A ? 176 CE2 1
   ATOM 4212 CE3 C TRP A 214 ? -9.68486 -36.99930 -0.16843 0.064 18.17667 C ? A ? 176 CE3 1
   ATOM 4213 CZ2 C TRP A 214 ? -7.97610 -39.08630 0.69730 0.064 17.49412 C ? A ? 176 CZ2 1
   ATOM 4214 CZ3 C TRP A 214 ? -8.32815 -36.99182 -0.45595 0.064 18.65309 C ? A ? 176 CZ3 1
   ATOM 4215 CH2 C TRP A 214 ? -7.49001 -38.02826 -0.02174 0.064 18.08713 C ? A ? 176 CH2 1
   ATOM 4216 N A GLY A 215 ? -11.73351 -34.63589 1.29593 0.489 16.46340 N ? A ? 177 N 1
   ATOM 4217 CA A GLY A 215 ? -10.55748 -33.78422 1.47926 0.489 17.53376 C ? A ? 177 CA 1
   ATOM 4218 C A GLY A 215 ? -10.58367 -32.95572 2.75806 0.489 17.64400 C ? A ? 177 C 1
   ATOM 4219 O A GLY A 215 ? -9.54097 -32.71717 3.37326 0.489 15.40640 O ? A ? 177 O 1
   ATOM 4220 N B GLY A 215 ? -11.73586 -34.75322 1.50229 0.429 16.40621 N ? A ? 177 N 1
   ATOM 4221 CA B GLY A 215 ? -10.55803 -33.88744 1.57881 0.429 17.62905 C ? A ? 177 CA 1
   ATOM 4222 C B GLY A 215 ? -10.43421 -33.18090 2.91920 0.429 17.83587 C ? A ? 177 C 1
   ATOM 4223 O B GLY A 215 ? -9.38971 -33.23336 3.57011 0.429 16.25302 O ? A ? 177 O 1
   ATOM 4224 N C GLY A 215 ? -11.67993 -34.65946 1.37176 0.081 16.61094 N ? A ? 177 N 1
   ATOM 4225 CA C GLY A 215 ? -10.50963 -33.80170 1.48350 0.081 17.55284 C ? A ? 177 CA 1
   ATOM 4226 C C GLY A 215 ? -10.44448 -33.06761 2.80989 0.081 17.65833 C ? A ? 177 C 1
   ATOM 4227 O C GLY A 215 ? -9.38090 -32.97897 3.42929 0.081 16.54973 O ? A ? 177 O 1
   ATOM 4228 N A LYS A 216 ? -11.76188 -32.49641 3.18362 0.467 16.28268 N ? A ? 178 N 1
   ATOM 4229 CA A LYS A 216 ? -11.84060 -31.81957 4.48039 0.467 17.03888 C ? A ? 178 CA 1
   ATOM 4230 C A LYS A 216 ? -11.41832 -32.74606 5.62023 0.467 17.75342 C ? A ? 178 C 1
   ATOM 4231 O A LYS A 216 ? -10.74983 -32.31378 6.56642 0.467 19.15858 O ? A ? 178 O 1
   ATOM 4232 CB A LYS A 216 ? -13.25943 -31.27381 4.71004 0.467 15.37990 C ? A ? 178 CB 1
   ATOM 4233 CG A LYS A 216 ? -13.53422 -30.85134 6.18881 0.467 18.19107 C ? A ? 178 CG 1
   ATOM 4234 CD A LYS A 216 ? -14.88651 -30.13707 6.33096 0.467 19.82738 C ? A ? 178 CD 1
   ATOM 4235 CE A LYS A 216 ? -15.21804 -29.86952 7.79599 0.467 23.71804 C ? A ? 178 CE 1
   ATOM 4236 NZ A LYS A 216 ? -16.48022 -29.00802 7.95947 0.467 19.45923 N ? A ? 178 NZ 1
   ATOM 4237 N B LYS A 216 ? -11.50951 -32.52366 3.36425 0.418 16.95897 N ? A ? 178 N 1
   ATOM 4238 CA B LYS A 216 ? -11.49023 -31.88472 4.68390 0.418 16.16857 C ? A ? 178 CA 1
   ATOM 4239 C B LYS A 216 ? -11.21482 -32.90700 5.79443 0.418 18.32824 C ? A ? 178 C 1
   ATOM 4240 O B LYS A 216 ? -10.41774 -32.65063 6.71113 0.418 15.84422 O ? A ? 178 O 1
   ATOM 4241 CB B LYS A 216 ? -12.81647 -31.13932 4.88768 0.418 17.32108 C ? A ? 178 CB 1
   ATOM 4242 CG B LYS A 216 ? -12.92507 -30.30429 6.16718 0.418 17.38610 C ? A ? 178 CG 1
   ATOM 4243 CD B LYS A 216 ? -14.36760 -29.82278 6.34909 0.418 20.29471 C ? A ? 178 CD 1
   ATOM 4244 CE B LYS A 216 ? -14.54238 -29.06009 7.62101 0.418 19.75080 C ? A ? 178 CE 1
   ATOM 4245 NZ B LYS A 216 ? -15.99987 -28.82172 7.94274 0.418 25.70272 N ? A ? 178 NZ 1
   ATOM 4246 N C LYS A 216 ? -11.58022 -32.53532 3.26800 0.116 16.85307 N ? A ? 178 N 1
   ATOM 4247 CA C LYS A 216 ? -11.60868 -31.85016 4.55719 0.116 16.75534 C ? A ? 178 CA 1
   ATOM 4248 C C LYS A 216 ? -11.31835 -32.80719 5.70819 0.116 18.06097 C ? A ? 178 C 1
   ATOM 4249 O C LYS A 216 ? -10.70629 -32.41146 6.70820 0.116 18.48318 O ? A ? 178 O 1
   ATOM 4250 CB C LYS A 216 ? -12.96556 -31.16580 4.74668 0.116 16.99184 C ? A ? 178 CB 1
   ATOM 4251 CG C LYS A 216 ? -13.09801 -30.36499 6.03531 0.116 17.98801 C ? A ? 178 CG 1
   ATOM 4252 CD C LYS A 216 ? -14.47890 -29.72848 6.14522 0.116 20.07931 C ? A ? 178 CD 1
   ATOM 4253 CE C LYS A 216 ? -14.60929 -28.93148 7.42570 0.116 19.98407 C ? A ? 178 CE 1
   ATOM 4254 NZ C LYS A 216 ? -15.88212 -28.15342 7.48521 0.116 21.24175 N ? A ? 178 NZ 1
   ATOM 4255 N A THR A 217 ? -11.76459 -34.03964 5.53566 0.480 19.59180 N ? A ? 179 N 1
   ATOM 4256 CA A THR A 217 ? -11.51477 -34.95917 6.64955 0.480 18.25033 C ? A ? 179 CA 1
   ATOM 4257 C A THR A 217 ? -10.08635 -35.51318 6.67777 0.480 18.75815 C ? A ? 179 C 1
   ATOM 4258 O A THR A 217 ? -9.48272 -35.61142 7.75898 0.480 19.57300 O ? A ? 179 O 1
   ATOM 4259 CB A THR A 217 ? -12.51912 -36.11649 6.60130 0.480 18.92612 C ? A ? 179 CB 1
   ATOM 4260 OG1 A THR A 217 ? -13.83688 -35.57996 6.43835 0.480 20.22429 O ? A ? 179 OG1 1
   ATOM 4261 CG2 A THR A 217 ? -12.44314 -36.93291 7.90374 0.480 18.19563 C ? A ? 179 CG2 1
   ATOM 4262 N B THR A 217 ? -11.81395 -34.10013 5.69320 0.438 19.42123 N ? A ? 179 N 1
   ATOM 4263 CA B THR A 217 ? -11.55940 -35.16684 6.66348 0.438 18.47324 C ? A ? 179 CA 1
   ATOM 4264 C B THR A 217 ? -10.09485 -35.59021 6.68944 0.438 18.75978 C ? A ? 179 C 1
   ATOM 4265 O B THR A 217 ? -9.47677 -35.67000 7.76276 0.438 19.55817 O ? A ? 179 O 1
   ATOM 4266 CB B THR A 217 ? -12.43846 -36.37895 6.33971 0.438 18.27936 C ? A ? 179 CB 1
   ATOM 4267 OG1 B THR A 217 ? -13.80852 -35.98550 6.39590 0.438 20.24262 O ? A ? 179 OG1 1
   ATOM 4268 CG2 B THR A 217 ? -12.20314 -37.51675 7.33900 0.438 20.17196 C ? A ? 179 CG2 1
   ATOM 4269 N C THR A 217 ? -11.72581 -34.07310 5.57939 0.082 19.41063 N ? A ? 179 N 1
   ATOM 4270 CA C THR A 217 ? -11.51724 -35.04063 6.65366 0.082 18.36622 C ? A ? 179 CA 1
   ATOM 4271 C C THR A 217 ? -10.08734 -35.57005 6.68116 0.082 18.77343 C ? A ? 179 C 1
   ATOM 4272 O C THR A 217 ? -9.48661 -35.68669 7.75652 0.082 19.58283 O ? A ? 179 O 1
   ATOM 4273 CB C THR A 217 ? -12.50154 -36.20466 6.51049 0.082 18.88048 C ? A ? 179 CB 1
   ATOM 4274 OG1 C THR A 217 ? -13.84092 -35.69834 6.49714 0.082 20.22651 O ? A ? 179 OG1 1
   ATOM 4275 CG2 C THR A 217 ? -12.34594 -37.18404 7.67028 0.082 19.43396 C ? A ? 179 CG2 1
   ATOM 4276 N . MET A 218 ? -9.52456 -35.89416 5.52210 1.000 17.57735 N ? A ? 180 N 1
   ATOM 4277 CA . MET A 218 ? -8.21293 -36.55804 5.46841 1.000 17.83704 C ? A ? 180 CA 1
   ATOM 4278 C . MET A 218 ? -7.03474 -35.64674 5.13784 1.000 14.18560 C ? A ? 180 C 1
   ATOM 4279 O . MET A 218 ? -5.89166 -35.98438 5.49914 1.000 21.21160 O ? A ? 180 O 1
   ATOM 4280 CB . MET A 218 ? -8.25368 -37.70077 4.44187 1.000 19.90820 C ? A ? 180 CB 1
   ATOM 4281 CG . MET A 218 ? -9.41353 -38.71253 4.64882 1.000 27.62183 C ? A ? 180 CG 1
   ATOM 4282 SD . MET A 218 ? -9.39381 -39.34396 6.38571 1.000 25.57438 S ? A ? 180 SD 1
   ATOM 4283 CE . MET A 218 ? -7.72050 -39.99907 6.40407 1.000 28.13548 C ? A ? 180 CE 1
   ATOM 4284 N A LEU A 219 ? -7.28930 -34.50792 4.48858 0.497 18.01066 N ? A ? 181 N 1
   ATOM 4285 CA A LEU A 219 ? -6.25659 -33.55659 4.07628 0.497 18.54924 C ? A ? 181 CA 1
   ATOM 4286 C A LEU A 219 ? -6.29691 -32.22483 4.81431 0.497 18.62251 C ? A ? 181 C 1
   ATOM 4287 O A LEU A 219 ? -5.64323 -31.27509 4.37708 0.497 17.87355 O ? A ? 181 O 1
   ATOM 4288 CB A LEU A 219 ? -6.35966 -33.29379 2.57607 0.497 15.00783 C ? A ? 181 CB 1
   ATOM 4289 CG A LEU A 219 ? -5.84266 -34.46561 1.71905 0.497 13.80422 C ? A ? 181 CG 1
   ATOM 4290 CD1 A LEU A 219 ? -5.88262 -34.08017 0.24433 0.497 17.18828 C ? A ? 181 CD1 1
   ATOM 4291 CD2 A LEU A 219 ? -4.44134 -34.90403 2.16232 0.497 14.94877 C ? A ? 181 CD2 1
   ATOM 4292 N B LEU A 219 ? -7.25961 -34.52568 4.44871 0.503 17.99401 N ? A ? 181 N 1
   ATOM 4293 CA B LEU A 219 ? -6.19337 -33.60883 4.03308 0.503 18.53439 C ? A ? 181 CA 1
   ATOM 4294 C B LEU A 219 ? -6.32930 -32.20323 4.63010 0.503 18.54676 C ? A ? 181 C 1
   ATOM 4295 O B LEU A 219 ? -5.87541 -31.22977 4.01821 0.503 17.12327 O ? A ? 181 O 1
   ATOM 4296 CB B LEU A 219 ? -6.12577 -33.52366 2.50341 0.503 16.79084 C ? A ? 181 CB 1
   ATOM 4297 CG B LEU A 219 ? -5.80835 -34.78294 1.63913 0.503 12.68689 C ? A ? 181 CG 1
   ATOM 4298 CD1 B LEU A 219 ? -5.97036 -34.49960 0.11022 0.503 16.38919 C ? A ? 181 CD1 1
   ATOM 4299 CD2 B LEU A 219 ? -4.44212 -35.43678 1.92429 0.503 15.85888 C ? A ? 181 CD2 1
   ATOM 4300 N A THR A 220 ? -7.04576 -32.10596 5.90458 0.497 19.28187 N ? A ? 182 N 1
   ATOM 4301 CA A THR A 220 ? -6.94940 -30.90098 6.73457 0.497 17.98955 C ? A ? 182 CA 1
   ATOM 4302 C A THR A 220 ? -6.98878 -31.29385 8.20552 0.497 19.80754 C ? A ? 182 C 1
   ATOM 4303 O A THR A 220 ? -7.51492 -32.36012 8.57196 0.497 15.10793 O ? A ? 182 O 1
   ATOM 4304 CB A THR A 220 ? -8.06233 -29.85722 6.46317 0.497 19.11452 C ? A ? 182 CB 1
   ATOM 4305 OG1 A THR A 220 ? -9.14763 -30.03497 7.39402 0.497 17.82879 O ? A ? 182 OG1 1
   ATOM 4306 CG2 A THR A 220 ? -8.59425 -29.89363 5.01961 0.497 17.70284 C ? A ? 182 CG2 1
   ATOM 4307 N B THR A 220 ? -6.95378 -32.06632 5.80941 0.503 19.21284 N ? A ? 182 N 1
   ATOM 4308 CA B THR A 220 ? -6.87855 -30.83042 6.61374 0.503 17.92357 C ? A ? 182 CA 1
   ATOM 4309 C B THR A 220 ? -6.82321 -31.18196 8.10596 0.503 19.38159 C ? A ? 182 C 1
   ATOM 4310 O B THR A 220 ? -6.95245 -32.35582 8.49461 0.503 14.54071 O ? A ? 182 O 1
   ATOM 4311 CB B THR A 220 ? -8.06008 -29.84837 6.37649 0.503 19.06022 C ? A ? 182 CB 1
   ATOM 4312 OG1 B THR A 220 ? -9.23692 -30.27519 7.09512 0.503 19.67850 O ? A ? 182 OG1 1
   ATOM 4313 CG2 B THR A 220 ? -8.39358 -29.61361 4.88626 0.503 16.85201 C ? A ? 182 CG2 1
   ATOM 4314 N A ASP A 221 ? -6.41812 -30.41199 9.05933 0.497 17.20600 N ? A ? 183 N 1
   ATOM 4315 CA A ASP A 221 ? -6.48110 -30.62525 10.50064 0.497 15.92803 C ? A ? 183 CA 1
   ATOM 4316 C A ASP A 221 ? -7.80530 -30.19176 11.11493 0.497 16.35696 C ? A ? 183 C 1
   ATOM 4317 O A ASP A 221 ? -7.89773 -30.14637 12.34884 0.497 18.20978 O ? A ? 183 O 1
   ATOM 4318 CB A ASP A 221 ? -5.29944 -29.93424 11.21963 0.497 15.11627 C ? A ? 183 CB 1
   ATOM 4319 CG A ASP A 221 ? -5.40821 -28.39503 11.30618 0.497 16.46260 C ? A ? 183 CG 1
   ATOM 4320 OD1 A ASP A 221 ? -6.20243 -27.74376 10.59511 0.497 16.30313 O ? A ? 183 OD1 1
   ATOM 4321 OD2 A ASP A 221 ? -4.63882 -27.81010 12.12263 0.497 17.20734 O ? A ? 183 OD2 1
   ATOM 4322 N B ASP A 221 ? -6.61336 -30.15855 8.96584 0.503 17.61432 N ? A ? 183 N 1
   ATOM 4323 CA B ASP A 221 ? -6.76077 -30.36839 10.41009 0.503 15.17785 C ? A ? 183 CA 1
   ATOM 4324 C B ASP A 221 ? -8.15104 -30.01268 10.93909 0.503 16.68036 C ? A ? 183 C 1
   ATOM 4325 O B ASP A 221 ? -8.36723 -30.08095 12.15867 0.503 18.37518 O ? A ? 183 O 1
   ATOM 4326 CB B ASP A 221 ? -5.68351 -29.60408 11.23141 0.503 13.65450 C ? A ? 183 CB 1
   ATOM 4327 CG B ASP A 221 ? -5.77430 -28.05148 11.11903 0.503 16.68260 C ? A ? 183 CG 1
   ATOM 4328 OD1 B ASP A 221 ? -6.63702 -27.51324 10.39240 0.503 18.28048 O ? A ? 183 OD1 1
   ATOM 4329 OD2 B ASP A 221 ? -4.94952 -27.36503 11.78597 0.503 15.85017 O ? A ? 183 OD2 1
   ATOM 4330 N A GLY A 222 ? -8.82520 -29.88558 10.30329 0.497 15.34701 N ? A ? 184 N 1
   ATOM 4331 CA A GLY A 222 ? -10.09688 -29.39121 10.79723 0.497 17.73087 C ? A ? 184 CA 1
   ATOM 4332 C A GLY A 222 ? -10.10765 -27.92427 11.22772 0.497 18.43224 C ? A ? 184 C 1
   ATOM 4333 O A GLY A 222 ? -11.18460 -27.39209 11.54250 0.497 18.44695 O ? A ? 184 O 1
   ATOM 4334 N B GLY A 222 ? -9.08670 -29.59419 10.07950 0.503 15.35474 N ? A ? 184 N 1
   ATOM 4335 CA B GLY A 222 ? -10.40278 -29.17445 10.53428 0.503 16.91507 C ? A ? 184 CA 1
   ATOM 4336 C B GLY A 222 ? -10.47950 -27.72584 11.00574 0.503 16.81626 C ? A ? 184 C 1
   ATOM 4337 O B GLY A 222 ? -11.57478 -27.25155 11.35193 0.503 16.82011 O ? A ? 184 O 1
   ATOM 4338 N A ASN A 223 ? -8.95570 -27.25229 11.27085 0.497 14.56519 N ? A ? 185 N 1
   ATOM 4339 CA A ASN A 223 ? -8.92644 -25.84124 11.61393 0.497 15.46350 C ? A ? 185 CA 1
   ATOM 4340 C A ASN A 223 ? -8.24664 -24.99677 10.53901 0.497 14.36260 C ? A ? 185 C 1
   ATOM 4341 O A ASN A 223 ? -7.66943 -23.94745 10.85076 0.497 15.19275 O ? A ? 185 O 1
   ATOM 4342 CB A ASN A 223 ? -8.27677 -25.64549 12.98656 0.497 12.86523 C ? A ? 185 CB 1
   ATOM 4343 CG A ASN A 223 ? -9.28936 -25.82437 14.08767 0.497 16.51547 C ? A ? 185 CG 1
   ATOM 4344 OD1 A ASN A 223 ? -10.10701 -24.93099 14.30887 0.497 18.70743 O ? A ? 185 OD1 1
   ATOM 4345 ND2 A ASN A 223 ? -9.31356 -27.01597 14.72125 0.497 11.36886 N ? A ? 185 ND2 1
   ATOM 4346 N B ASN A 223 ? -9.36047 -27.00525 11.03739 0.503 14.48438 N ? A ? 185 N 1
   ATOM 4347 CA B ASN A 223 ? -9.38852 -25.57685 11.30160 0.503 15.06339 C ? A ? 185 CA 1
   ATOM 4348 C B ASN A 223 ? -8.68202 -24.77197 10.21960 0.503 15.76441 C ? A ? 185 C 1
   ATOM 4349 O B ASN A 223 ? -8.20759 -23.66341 10.48282 0.503 19.64355 O ? A ? 185 O 1
   ATOM 4350 CB B ASN A 223 ? -8.82752 -25.28258 12.68240 0.503 15.02038 C ? A ? 185 CB 1
   ATOM 4351 CG B ASN A 223 ? -9.86272 -25.47809 13.73348 0.503 12.24361 C ? A ? 185 CG 1
   ATOM 4352 OD1 B ASN A 223 ? -10.74199 -24.64746 13.85808 0.503 16.44943 O ? A ? 185 OD1 1
   ATOM 4353 ND2 B ASN A 223 ? -9.78389 -26.58345 14.49188 0.503 15.43467 N ? A ? 185 ND2 1
   ATOM 4354 N A GLY A 224 ? -8.33362 -25.44608 9.27347 0.497 17.32933 N ? A ? 186 N 1
   ATOM 4355 CA A GLY A 224 ? -7.96949 -24.66452 8.10842 0.497 15.32780 C ? A ? 186 CA 1
   ATOM 4356 C A GLY A 224 ? -6.57822 -24.90915 7.55614 0.497 17.21003 C ? A ? 186 C 1
   ATOM 4357 O A GLY A 224 ? -6.26448 -24.37816 6.47181 0.497 17.84451 O ? A ? 186 O 1
   ATOM 4358 N B GLY A 224 ? -8.66463 -25.30250 8.98927 0.503 16.06273 N ? A ? 186 N 1
   ATOM 4359 CA B GLY A 224 ? -8.22849 -24.54628 7.83708 0.503 13.00607 C ? A ? 186 CA 1
   ATOM 4360 C B GLY A 224 ? -6.77961 -24.71496 7.42514 0.503 17.81815 C ? A ? 186 C 1
   ATOM 4361 O B GLY A 224 ? -6.32939 -23.95739 6.54472 0.503 15.43876 O ? A ? 186 O 1
   ATOM 4362 N A LYS A 225 ? -5.72306 -25.65544 8.26279 0.497 14.76608 N ? A ? 187 N 1
   ATOM 4363 CA A LYS A 225 ? -4.41105 -26.00897 7.72247 0.497 15.33362 C ? A ? 187 CA 1
   ATOM 4364 C A LYS A 225 ? -4.58616 -27.18942 6.76353 0.497 17.41514 C ? A ? 187 C 1
   ATOM 4365 O A LYS A 225 ? -5.08076 -28.24461 7.16974 0.497 17.90542 O ? A ? 187 O 1
   ATOM 4366 CB A LYS A 225 ? -3.41704 -26.35145 8.84242 0.497 15.45454 C ? A ? 187 CB 1
   ATOM 4367 CG A LYS A 225 ? -2.03819 -26.75513 8.26264 0.497 17.12689 C ? A ? 187 CG 1
   ATOM 4368 CD A LYS A 225 ? -1.00470 -27.11170 9.33987 0.497 17.92762 C ? A ? 187 CD 1
   ATOM 4369 CE A LYS A 225 ? 0.37573 -27.41807 8.72351 0.497 21.38505 C ? A ? 187 CE 1
   ATOM 4370 NZ A LYS A 225 ? 1.37086 -27.78406 9.79684 0.497 24.04691 N ? A ? 187 NZ 1
   ATOM 4371 N B LYS A 225 ? -6.03191 -25.65460 8.03515 0.503 15.25694 N ? A ? 187 N 1
   ATOM 4372 CA B LYS A 225 ? -4.68350 -26.01716 7.57676 0.503 16.06113 C ? A ? 187 CA 1
   ATOM 4373 C B LYS A 225 ? -4.82225 -27.14896 6.55184 0.503 18.29731 C ? A ? 187 C 1
   ATOM 4374 O B LYS A 225 ? -5.32026 -28.23236 6.88126 0.503 15.41249 O ? A ? 187 O 1
   ATOM 4375 CB B LYS A 225 ? -3.76102 -26.42317 8.74369 0.503 17.01988 C ? A ? 187 CB 1
   ATOM 4376 CG B LYS A 225 ? -2.36593 -26.95128 8.26638 0.503 17.78975 C ? A ? 187 CG 1
   ATOM 4377 CD B LYS A 225 ? -1.44904 -27.41462 9.41792 0.503 17.84502 C ? A ? 187 CD 1
   ATOM 4378 CE B LYS A 225 ? -0.08921 -27.90664 8.89307 0.503 20.75607 C ? A ? 187 CE 1
   ATOM 4379 NZ B LYS A 225 ? 0.82856 -28.48261 9.93196 0.503 24.80909 N ? A ? 187 NZ 1
   ATOM 4380 N A VAL A 226 ? -4.23311 -27.01665 5.47581 0.497 14.97306 N ? A ? 188 N 1
   ATOM 4381 CA A VAL A 226 ? -4.45796 -28.05868 4.46214 0.497 14.78419 C ? A ? 188 CA 1
   ATOM 4382 C A VAL A 226 ? -3.14284 -28.79371 4.19284 0.497 17.62318 C ? A ? 188 C 1
   ATOM 4383 O A VAL A 226 ? -2.10370 -28.16489 3.92848 0.497 18.88264 O ? A ? 188 O 1
   ATOM 4384 CB A VAL A 226 ? -5.08940 -27.49276 3.17267 0.497 16.38633 C ? A ? 188 CB 1
   ATOM 4385 CG1 A VAL A 226 ? -5.08764 -28.54150 2.05994 0.497 15.72201 C ? A ? 188 CG1 1
   ATOM 4386 CG2 A VAL A 226 ? -6.51818 -27.11056 3.42694 0.497 13.17766 C ? A ? 188 CG2 1
   ATOM 4387 N B VAL A 226 ? -4.44156 -26.88915 5.28257 0.503 14.86982 N ? A ? 188 N 1
   ATOM 4388 CA B VAL A 226 ? -4.54222 -27.89377 4.21669 0.503 13.64030 C ? A ? 188 CA 1
   ATOM 4389 C B VAL A 226 ? -3.22582 -28.67346 4.13624 0.503 17.73438 C ? A ? 188 C 1
   ATOM 4390 O B VAL A 226 ? -2.14107 -28.07193 4.07025 0.503 18.65574 O ? A ? 188 O 1
   ATOM 4391 CB B VAL A 226 ? -4.90917 -27.24419 2.86425 0.503 15.52223 C ? A ? 188 CB 1
   ATOM 4392 CG1 B VAL A 226 ? -5.15904 -28.32662 1.80436 0.503 15.42187 C ? A ? 188 CG1 1
   ATOM 4393 CG2 B VAL A 226 ? -6.14408 -26.39295 2.99383 0.503 11.92950 C ? A ? 188 CG2 1
   ATOM 4394 N A PHE A 227 ? -3.20248 -30.13183 4.27483 0.497 15.86498 N ? A ? 189 N 1
   ATOM 4395 CA A PHE A 227 ? -2.05260 -31.03862 4.16593 0.497 16.19703 C ? A ? 189 CA 1
   ATOM 4396 C A PHE A 227 ? -1.72334 -31.35534 2.69806 0.497 16.21744 C ? A ? 189 C 1
   ATOM 4397 O A PHE A 227 ? -2.61015 -31.73675 1.92894 0.497 17.46150 O ? A ? 189 O 1
   ATOM 4398 CB A PHE A 227 ? -2.34217 -32.36520 4.88256 0.497 15.72645 C ? A ? 189 CB 1
   ATOM 4399 CG A PHE A 227 ? -2.69884 -32.25706 6.36642 0.497 17.17727 C ? A ? 189 CG 1
   ATOM 4400 CD1 A PHE A 227 ? -2.33403 -31.16665 7.16667 0.497 17.68436 C ? A ? 189 CD1 1
   ATOM 4401 CD2 A PHE A 227 ? -3.37259 -33.32071 6.96284 0.497 16.28371 C ? A ? 189 CD2 1
   ATOM 4402 CE1 A PHE A 227 ? -2.66519 -31.13956 8.54397 0.497 20.08096 C ? A ? 189 CE1 1
   ATOM 4403 CE2 A PHE A 227 ? -3.71882 -33.30659 8.31542 0.497 19.64283 C ? A ? 189 CE2 1
   ATOM 4404 CZ A PHE A 227 ? -3.35306 -32.22347 9.11899 0.497 20.57555 C ? A ? 189 CZ 1
   ATOM 4405 N B PHE A 227 ? -3.32458 -30.01363 4.18044 0.503 15.61955 N ? A ? 189 N 1
   ATOM 4406 CA B PHE A 227 ? -2.17501 -30.92113 4.04936 0.503 16.75345 C ? A ? 189 CA 1
   ATOM 4407 C B PHE A 227 ? -1.79259 -31.11774 2.56837 0.503 16.19367 C ? A ? 189 C 1
   ATOM 4408 O B PHE A 227 ? -2.62053 -30.97150 1.66572 0.503 16.74391 O ? A ? 189 O 1
   ATOM 4409 CB B PHE A 227 ? -2.48440 -32.30148 4.66004 0.503 15.73307 C ? A ? 189 CB 1
   ATOM 4410 CG B PHE A 227 ? -2.85272 -32.29850 6.14483 0.503 17.25816 C ? A ? 189 CG 1
   ATOM 4411 CD1 B PHE A 227 ? -2.54825 -31.23298 6.99779 0.503 17.94893 C ? A ? 189 CD1 1
   ATOM 4412 CD2 B PHE A 227 ? -3.46502 -33.43271 6.68709 0.503 15.22299 C ? A ? 189 CD2 1
   ATOM 4413 CE1 B PHE A 227 ? -2.88704 -31.28187 8.36398 0.503 20.92457 C ? A ? 189 CE1 1
   ATOM 4414 CE2 B PHE A 227 ? -3.82792 -33.49306 8.03634 0.503 18.05097 C ? A ? 189 CE2 1
   ATOM 4415 CZ B PHE A 227 ? -3.52441 -32.42331 8.88899 0.503 21.80257 C ? A ? 189 CZ 1
   ATOM 4416 N A ASP A 228 ? -0.43750 -31.23718 2.32916 0.497 16.37028 N ? A ? 190 N 1
   ATOM 4417 CA A ASP A 228 ? 0.00340 -31.50113 0.95526 0.497 13.38246 C ? A ? 190 CA 1
   ATOM 4418 C A ASP A 228 ? -0.55767 -32.81661 0.38603 0.497 14.87167 C ? A ? 190 C 1
   ATOM 4419 O A ASP A 228 ? -1.04625 -32.85447 -0.76151 0.497 15.04542 O ? A ? 190 O 1
   ATOM 4420 CB A ASP A 228 ? 1.54659 -31.51313 0.89229 0.497 15.40923 C ? A ? 190 CB 1
   ATOM 4421 CG A ASP A 228 ? 2.07669 -31.35505 -0.53165 0.497 16.49716 C ? A ? 190 CG 1
   ATOM 4422 OD1 A ASP A 228 ? 2.20959 -30.19440 -1.01097 0.497 16.51593 O ? A ? 190 OD1 1
   ATOM 4423 OD2 A ASP A 228 ? 2.34640 -32.38776 -1.20771 0.497 16.68280 O ? A ? 190 OD2 1
   ATOM 4424 N B ASP A 228 ? -0.51840 -31.44946 2.31274 0.503 16.98150 N ? A ? 190 N 1
   ATOM 4425 CA B ASP A 228 ? -0.09828 -31.68417 0.92664 0.503 13.53742 C ? A ? 190 CA 1
   ATOM 4426 C B ASP A 228 ? -0.69693 -32.97486 0.35693 0.503 15.16043 C ? A ? 190 C 1
   ATOM 4427 O B ASP A 228 ? -1.22188 -32.98423 -0.77608 0.503 14.41888 O ? A ? 190 O 1
   ATOM 4428 CB B ASP A 228 ? 1.44074 -31.72412 0.80085 0.503 15.85395 C ? A ? 190 CB 1
   ATOM 4429 CG B ASP A 228 ? 1.90217 -31.60067 -0.65569 0.503 17.07767 C ? A ? 190 CG 1
   ATOM 4430 OD1 B ASP A 228 ? 1.84679 -30.46996 -1.20735 0.503 16.25976 O ? A ? 190 OD1 1
   ATOM 4431 OD2 B ASP A 228 ? 2.28024 -32.62436 -1.29630 0.503 15.63535 O ? A ? 190 OD2 1
   ATOM 4432 N A ARG A 229 ? -0.48796 -33.91204 1.15362 0.497 15.98845 N ? A ? 191 N 1
   ATOM 4433 CA A ARG A 229 ? -0.86782 -35.21672 0.60725 0.497 15.87729 C ? A ? 191 CA 1
   ATOM 4434 C A ARG A 229 ? -1.05105 -36.21868 1.74603 0.497 16.79242 C ? A ? 191 C 1
   ATOM 4435 O A ARG A 229 ? -0.77148 -35.92347 2.91256 0.497 17.35719 O ? A ? 191 O 1
   ATOM 4436 CB A ARG A 229 ? 0.16844 -35.73030 -0.41352 0.497 14.09170 C ? A ? 191 CB 1
   ATOM 4437 CG A ARG A 229 ? 1.62392 -35.77512 0.10301 0.497 16.52744 C ? A ? 191 CG 1
   ATOM 4438 CD A ARG A 229 ? 2.69156 -35.96422 -1.05219 0.497 17.17752 C ? A ? 191 CD 1
   ATOM 4439 NE A ARG A 229 ? 4.05479 -36.11946 -0.52692 0.497 21.50569 N ? A ? 191 NE 1
   ATOM 4440 CZ A ARG A 229 ? 4.84016 -35.11873 -0.12901 0.497 19.15003 C ? A ? 191 CZ 1
   ATOM 4441 NH1 A ARG A 229 ? 4.47421 -33.85362 -0.26087 0.497 20.44386 N ? A ? 191 NH1 1
   ATOM 4442 NH2 A ARG A 229 ? 6.02598 -35.39490 0.42699 0.497 18.59309 N ? A ? 191 NH2 1
   ATOM 4443 N B ARG A 229 ? -0.60035 -34.08465 1.09984 0.503 15.66041 N ? A ? 191 N 1
   ATOM 4444 CA B ARG A 229 ? -0.89814 -35.39835 0.52646 0.503 15.87416 C ? A ? 191 CA 1
   ATOM 4445 C B ARG A 229 ? -0.91756 -36.44690 1.63462 0.503 17.13438 C ? A ? 191 C 1
   ATOM 4446 O B ARG A 229 ? -0.48410 -36.19901 2.76334 0.503 17.21125 O ? A ? 191 O 1
   ATOM 4447 CB B ARG A 229 ? 0.12827 -35.79843 -0.54817 0.503 13.99347 C ? A ? 191 CB 1
   ATOM 4448 CG B ARG A 229 ? 1.54043 -36.05757 0.02547 0.503 16.94995 C ? A ? 191 CG 1
   ATOM 4449 CD B ARG A 229 ? 2.64554 -36.17637 -1.09693 0.503 16.74696 C ? A ? 191 CD 1
   ATOM 4450 NE B ARG A 229 ? 3.99392 -36.40900 -0.55777 0.503 20.43920 N ? A ? 191 NE 1
   ATOM 4451 CZ B ARG A 229 ? 4.77736 -35.48231 0.00008 0.503 20.63420 C ? A ? 191 CZ 1
   ATOM 4452 NH1 B ARG A 229 ? 4.38568 -34.22635 0.14262 0.503 17.99410 N ? A ? 191 NH1 1
   ATOM 4453 NH2 B ARG A 229 ? 5.98535 -35.83020 0.45373 0.503 20.43142 N ? A ? 191 NH2 1
   ATOM 4454 N A ILE A 230 ? -1.51733 -37.41592 1.37801 0.497 16.44920 N ? A ? 192 N 1
   ATOM 4455 CA A ILE A 230 ? -1.62104 -38.53903 2.29668 0.497 18.07281 C ? A ? 192 CA 1
   ATOM 4456 C A ILE A 230 ? -1.14328 -39.80255 1.56765 0.497 17.61723 C ? A ? 192 C 1
   ATOM 4457 O A ILE A 230 ? -1.68483 -40.16427 0.51049 0.497 19.04048 O ? A ? 192 O 1
   ATOM 4458 CB A ILE A 230 ? -3.05297 -38.64927 2.88112 0.497 16.98333 C ? A ? 192 CB 1
   ATOM 4459 CG1 A ILE A 230 ? -3.15280 -39.73180 3.95739 0.497 18.63436 C ? A ? 192 CG1 1
   ATOM 4460 CG2 A ILE A 230 ? -4.15307 -38.73740 1.81138 0.497 20.90518 C ? A ? 192 CG2 1
   ATOM 4461 CD1 A ILE A 230 ? -4.47873 -39.61681 4.71465 0.497 14.92782 C ? A ? 192 CD1 1
   ATOM 4462 N B ILE A 230 ? -1.38582 -37.63885 1.27021 0.503 16.13735 N ? A ? 192 N 1
   ATOM 4463 CA B ILE A 230 ? -1.27474 -38.82289 2.09894 0.503 17.76989 C ? A ? 192 CA 1
   ATOM 4464 C B ILE A 230 ? -0.53363 -39.90339 1.29240 0.503 13.40037 C ? A ? 192 C 1
   ATOM 4465 O B ILE A 230 ? -0.93278 -40.24073 0.17164 0.503 17.45172 O ? A ? 192 O 1
   ATOM 4466 CB B ILE A 230 ? -2.66079 -39.27064 2.59946 0.503 19.42033 C ? A ? 192 CB 1
   ATOM 4467 CG1 B ILE A 230 ? -2.57358 -40.46904 3.54798 0.503 17.12556 C ? A ? 192 CG1 1
   ATOM 4468 CG2 B ILE A 230 ? -3.66764 -39.45842 1.45796 0.503 24.45145 C ? A ? 192 CG2 1
   ATOM 4469 CD1 B ILE A 230 ? -3.86289 -40.65202 4.37580 0.503 24.08133 C ? A ? 192 CD1 1
   ATOM 4470 N A GLU A 231 ? -0.08298 -40.43334 2.11162 0.497 17.00816 N ? A ? 193 N 1
   ATOM 4471 CA A GLU A 231 ? 0.77931 -41.39569 1.41953 0.497 20.86504 C ? A ? 193 CA 1
   ATOM 4472 C A GLU A 231 ? 0.56993 -42.82883 1.89862 0.497 18.68996 C ? A ? 193 C 1
   ATOM 4473 O A GLU A 231 ? 0.45012 -43.07714 3.10289 0.497 19.01287 O ? A ? 193 O 1
   ATOM 4474 CB A GLU A 231 ? 2.25599 -41.06992 1.65133 0.497 17.64971 C ? A ? 193 CB 1
   ATOM 4475 CG A GLU A 231 ? 2.73478 -39.68592 1.22704 0.497 24.59826 C ? A ? 193 CG 1
   ATOM 4476 CD A GLU A 231 ? 4.25763 -39.56021 1.24148 0.497 29.18749 C ? A ? 193 CD 1
   ATOM 4477 OE1 A GLU A 231 ? 4.91456 -40.16688 2.13128 0.497 31.27905 O ? A ? 193 OE1 1
   ATOM 4478 OE2 A GLU A 231 ? 4.81049 -38.86533 0.34109 0.497 27.78683 O ? A ? 193 OE2 1
   ATOM 4479 N B GLU A 231 ? 0.56676 -40.41036 1.84909 0.503 18.34277 N ? A ? 193 N 1
   ATOM 4480 CA B GLU A 231 ? 1.42389 -41.35964 1.13982 0.503 16.43737 C ? A ? 193 CA 1
   ATOM 4481 C B GLU A 231 ? 1.22477 -42.76731 1.68485 0.503 19.93429 C ? A ? 193 C 1
   ATOM 4482 O B GLU A 231 ? 1.31215 -42.96848 2.89529 0.503 15.52787 O ? A ? 193 O 1
   ATOM 4483 CB B GLU A 231 ? 2.88981 -40.95971 1.26742 0.503 25.73700 C ? A ? 193 CB 1
   ATOM 4484 CG B GLU A 231 ? 3.23509 -39.71952 0.45672 0.503 21.64562 C ? A ? 193 CG 1
   ATOM 4485 CD B GLU A 231 ? 4.60843 -39.79675 -0.16463 0.503 28.33641 C ? A ? 193 CD 1
   ATOM 4486 OE1 B GLU A 231 ? 5.34205 -40.75473 0.16379 0.503 33.02557 O ? A ? 193 OE1 1
   ATOM 4487 OE2 B GLU A 231 ? 4.95548 -38.93300 -1.00276 0.503 28.62576 O ? A ? 193 OE2 1
   ATOM 4488 N A ILE A 232 ? 0.64821 -43.78091 0.96615 0.497 20.77238 N ? A ? 194 N 1
   ATOM 4489 CA A ILE A 232 ? 0.59368 -45.19142 1.33646 0.497 21.68435 C ? A ? 194 CA 1
   ATOM 4490 C A ILE A 232 ? 1.89319 -45.59069 2.03708 0.497 18.20852 C ? A ? 194 C 1
   ATOM 4491 O A ILE A 232 ? 2.98188 -45.12416 1.68756 0.497 20.84191 O ? A ? 194 O 1
   ATOM 4492 CB A ILE A 232 ? 0.30364 -46.05787 0.08866 0.497 21.25583 C ? A ? 194 CB 1
   ATOM 4493 CG1 A ILE A 232 ? -0.21136 -47.44636 0.49758 0.497 23.08245 C ? A ? 194 CG1 1
   ATOM 4494 CG2 A ILE A 232 ? 1.54815 -46.18138 -0.80349 0.497 26.26953 C ? A ? 194 CG2 1
   ATOM 4495 CD1 A ILE A 232 ? -0.72392 -48.29972 -0.70402 0.497 24.69454 C ? A ? 194 CD1 1
   ATOM 4496 N B ILE A 232 ? 0.99828 -43.74189 0.78967 0.503 20.74921 N ? A ? 194 N 1
   ATOM 4497 CA B ILE A 232 ? 0.60412 -45.06811 1.24792 0.503 21.76142 C ? A ? 194 CA 1
   ATOM 4498 C B ILE A 232 ? 1.76484 -45.70729 1.99885 0.503 18.34091 C ? A ? 194 C 1
   ATOM 4499 O B ILE A 232 ? 2.93498 -45.58304 1.60769 0.503 19.36459 O ? A ? 194 O 1
   ATOM 4500 CB B ILE A 232 ? 0.08594 -45.95484 0.08854 0.503 20.59910 C ? A ? 194 CB 1
   ATOM 4501 CG1 B ILE A 232 ? -0.65690 -47.17848 0.67577 0.503 22.44273 C ? A ? 194 CG1 1
   ATOM 4502 CG2 B ILE A 232 ? 1.22084 -46.39918 -0.82193 0.503 26.46306 C ? A ? 194 CG2 1
   ATOM 4503 CD1 B ILE A 232 ? -1.52741 -47.94906 -0.31951 0.503 21.23773 C ? A ? 194 CD1 1
   ATOM 4504 N A GLU A 233 ? 1.77660 -46.43201 3.06539 0.497 20.00374 N ? A ? 195 N 1
   ATOM 4505 CA A GLU A 233 ? 2.87816 -46.92408 3.90120 0.497 18.22006 C ? A ? 195 CA 1
   ATOM 4506 C A GLU A 233 ? 3.55839 -45.85380 4.74277 0.497 22.38174 C ? A ? 195 C 1
   ATOM 4507 O A GLU A 233 ? 4.60837 -46.13894 5.31444 0.497 23.70582 O ? A ? 195 O 1
   ATOM 4508 CB A GLU A 233 ? 3.96582 -47.65229 3.09303 0.497 20.71577 C ? A ? 195 CB 1
   ATOM 4509 CG A GLU A 233 ? 3.48272 -48.63599 2.03070 0.497 21.08064 C ? A ? 195 CG 1
   ATOM 4510 CD A GLU A 233 ? 2.55321 -49.71352 2.55234 0.497 19.48043 C ? A ? 195 CD 1
   ATOM 4511 OE1 A GLU A 233 ? 2.47343 -49.91806 3.78380 0.497 20.79188 O ? A ? 195 OE1 1
   ATOM 4512 OE2 A GLU A 233 ? 1.89776 -50.36750 1.72333 0.497 23.72813 O ? A ? 195 OE2 1
   ATOM 4513 N B GLU A 233 ? 1.43191 -46.36503 3.11429 0.503 18.93878 N ? A ? 195 N 1
   ATOM 4514 CA B GLU A 233 ? 2.33045 -46.93339 4.11650 0.503 20.74777 C ? A ? 195 CA 1
   ATOM 4515 C B GLU A 233 ? 2.91431 -45.84990 5.01644 0.503 20.20347 C ? A ? 195 C 1
   ATOM 4516 O B GLU A 233 ? 3.86126 -46.11866 5.73049 0.503 20.03025 O ? A ? 195 O 1
   ATOM 4517 CB B GLU A 233 ? 3.46938 -47.77459 3.51278 0.503 20.34424 C ? A ? 195 CB 1
   ATOM 4518 CG B GLU A 233 ? 3.07320 -48.77431 2.39309 0.503 20.12379 C ? A ? 195 CG 1
   ATOM 4519 CD B GLU A 233 ? 1.96796 -49.76748 2.79094 0.503 20.52814 C ? A ? 195 CD 1
   ATOM 4520 OE1 B GLU A 233 ? 1.67844 -49.91811 3.99777 0.503 22.80888 O ? A ? 195 OE1 1
   ATOM 4521 OE2 B GLU A 233 ? 1.37826 -50.39504 1.88475 0.503 23.12854 O ? A ? 195 OE2 1
   ATOM 4522 N A HIS A 234 ? 3.00536 -44.63831 4.83497 0.497 19.67737 N ? A ? 196 N 1
   ATOM 4523 CA A HIS A 234 ? 3.62049 -43.53653 5.57733 0.497 20.12097 C ? A ? 196 CA 1
   ATOM 4524 C A HIS A 234 ? 2.57204 -42.71213 6.31721 0.497 21.48207 C ? A ? 196 C 1
   ATOM 4525 O A HIS A 234 ? 2.68805 -42.50138 7.52969 0.497 29.73401 O ? A ? 196 O 1
   ATOM 4526 CB A HIS A 234 ? 4.41523 -42.60685 4.65774 0.497 21.98120 C ? A ? 196 CB 1
   ATOM 4527 CG A HIS A 234 ? 5.14701 -41.52444 5.39723 0.497 28.18231 C ? A ? 196 CG 1
   ATOM 4528 ND1 A HIS A 234 ? 6.43316 -41.68702 5.86394 0.497 32.16912 N ? A ? 196 ND1 1
   ATOM 4529 CD2 A HIS A 234 ? 4.76711 -40.27876 5.77555 0.497 31.18881 C ? A ? 196 CD2 1
   ATOM 4530 CE1 A HIS A 234 ? 6.82222 -40.58704 6.48191 0.497 34.93766 C ? A ? 196 CE1 1
   ATOM 4531 NE2 A HIS A 234 ? 5.82820 -39.71724 6.44721 0.497 28.26651 N ? A ? 196 NE2 1
   ATOM 4532 N B HIS A 234 ? 2.36582 -44.63852 5.02569 0.503 19.48669 N ? A ? 196 N 1
   ATOM 4533 CA B HIS A 234 ? 2.92561 -43.60820 5.89319 0.503 24.28857 C ? A ? 196 CA 1
   ATOM 4534 C B HIS A 234 ? 1.82487 -42.79026 6.55183 0.503 25.64097 C ? A ? 196 C 1
   ATOM 4535 O B HIS A 234 ? 1.83693 -42.63672 7.77617 0.503 28.39765 O ? A ? 196 O 1
   ATOM 4536 CB B HIS A 234 ? 3.88496 -42.69077 5.12389 0.503 19.91980 C ? A ? 196 CB 1
   ATOM 4537 CG B HIS A 234 ? 4.37661 -41.52302 5.92677 0.503 26.06404 C ? A ? 196 CG 1
   ATOM 4538 ND1 B HIS A 234 ? 5.20222 -41.66560 7.02220 0.503 29.32156 N ? A ? 196 ND1 1
   ATOM 4539 CD2 B HIS A 234 ? 4.15708 -40.19049 5.79456 0.503 26.28371 C ? A ? 196 CD2 1
   ATOM 4540 CE1 B HIS A 234 ? 5.46796 -40.47501 7.53170 0.503 29.49140 C ? A ? 196 CE1 1
   ATOM 4541 NE2 B HIS A 234 ? 4.85062 -39.56207 6.80226 0.503 25.97894 N ? A ? 196 NE2 1
   ATOM 4542 N A GLY A 235 ? 1.55924 -42.23772 5.61055 0.497 17.25888 N ? A ? 197 N 1
   ATOM 4543 CA A GLY A 235 ? 0.50621 -41.43723 6.21839 0.497 22.56354 C ? A ? 197 CA 1
   ATOM 4544 C A GLY A 235 ? 0.50606 -39.99486 5.72943 0.497 23.81168 C ? A ? 197 C 1
   ATOM 4545 O A GLY A 235 ? 0.99271 -39.66737 4.65113 0.497 20.73467 O ? A ? 197 O 1
   ATOM 4546 N B GLY A 235 ? 0.86050 -42.28938 5.78070 0.503 18.56055 N ? A ? 197 N 1
   ATOM 4547 CA B GLY A 235 ? -0.12867 -41.36728 6.31280 0.503 19.13550 C ? A ? 197 CA 1
   ATOM 4548 C B GLY A 235 ? 0.04489 -39.96298 5.74690 0.503 23.93640 C ? A ? 197 C 1
   ATOM 4549 O B GLY A 235 ? 0.75977 -39.73268 4.77167 0.503 19.90645 O ? A ? 197 O 1
   ATOM 4550 N A ALA A 236 ? -0.05463 -39.11277 6.56341 0.497 24.10524 N ? A ? 198 N 1
   ATOM 4551 CA A ALA A 236 ? -0.17769 -37.70437 6.18458 0.497 23.22203 C ? A ? 198 CA 1
   ATOM 4552 C A ALA A 236 ? 1.18457 -37.01462 6.06949 0.497 21.48165 C ? A ? 198 C 1
   ATOM 4553 O A ALA A 236 ? 2.13736 -37.32660 6.79967 0.497 19.00185 O ? A ? 198 O 1
   ATOM 4554 CB A ALA A 236 ? -1.04647 -36.94674 7.19934 0.497 22.14729 C ? A ? 198 CB 1
   ATOM 4555 N B ALA A 236 ? -0.63405 -39.00937 6.37727 0.503 22.79676 N ? A ? 198 N 1
   ATOM 4556 CA B ALA A 236 ? -0.62896 -37.64280 5.85958 0.503 19.94483 C ? A ? 198 CA 1
   ATOM 4557 C B ALA A 236 ? 0.71493 -36.95404 6.09642 0.503 19.81290 C ? A ? 198 C 1
   ATOM 4558 O B ALA A 236 ? 1.33306 -37.10681 7.16208 0.503 23.51781 O ? A ? 198 O 1
   ATOM 4559 CB B ALA A 236 ? -1.74435 -36.83179 6.51725 0.503 18.75134 C ? A ? 198 CB 1
   ATOM 4560 N A VAL A 237 ? 1.25735 -36.04739 5.14834 0.497 17.93412 N ? A ? 199 N 1
   ATOM 4561 CA A VAL A 237 ? 2.38449 -35.12741 4.99010 0.497 17.46485 C ? A ? 199 CA 1
   ATOM 4562 C A VAL A 237 ? 1.85450 -33.72495 5.29888 0.497 18.16026 C ? A ? 199 C 1
   ATOM 4563 O A VAL A 237 ? 1.45847 -33.01674 4.36672 0.497 19.12917 O ? A ? 199 O 1
   ATOM 4564 CB A VAL A 237 ? 2.97709 -35.22952 3.56996 0.497 19.95259 C ? A ? 199 CB 1
   ATOM 4565 CG1 A VAL A 237 ? 4.18784 -34.26923 3.38035 0.497 17.35431 C ? A ? 199 CG1 1
   ATOM 4566 CG2 A VAL A 237 ? 3.36740 -36.65676 3.24942 0.497 20.64920 C ? A ? 199 CG2 1
   ATOM 4567 N B VAL A 237 ? 1.16127 -36.20134 5.09103 0.503 18.32246 N ? A ? 199 N 1
   ATOM 4568 CA B VAL A 237 ? 2.28113 -35.26730 5.20231 0.503 17.77654 C ? A ? 199 CA 1
   ATOM 4569 C B VAL A 237 ? 1.69856 -33.86429 5.36070 0.503 18.27621 C ? A ? 199 C 1
   ATOM 4570 O B VAL A 237 ? 1.05569 -33.36732 4.42185 0.503 17.43715 O ? A ? 199 O 1
   ATOM 4571 CB B VAL A 237 ? 3.21139 -35.33217 3.98029 0.503 20.31380 C ? A ? 199 CB 1
   ATOM 4572 CG1 B VAL A 237 ? 4.40294 -34.35285 4.16996 0.503 19.26477 C ? A ? 199 CG1 1
   ATOM 4573 CG2 B VAL A 237 ? 3.68594 -36.75730 3.71383 0.503 21.97145 C ? A ? 199 CG2 1
   ATOM 4574 N A PRO A 238 ? 1.78443 -33.28794 6.57909 0.497 19.34428 N ? A ? 200 N 1
   ATOM 4575 CA A PRO A 238 ? 1.07561 -32.03303 6.93410 0.497 19.01132 C ? A ? 200 CA 1
   ATOM 4576 C A PRO A 238 ? 1.89978 -30.75785 6.71520 0.497 19.68944 C ? A ? 200 C 1
   ATOM 4577 O A PRO A 238 ? 2.16129 -29.95111 7.64591 0.497 16.76768 O ? A ? 200 O 1
   ATOM 4578 CB A PRO A 238 ? 0.71312 -32.26811 8.40844 0.497 21.40548 C ? A ? 200 CB 1
   ATOM 4579 CG A PRO A 238 ? 1.80520 -33.16592 8.92982 0.497 24.28931 C ? A ? 200 CG 1
   ATOM 4580 CD A PRO A 238 ? 2.13292 -34.09069 7.77512 0.497 19.26264 C ? A ? 200 CD 1
   ATOM 4581 N B PRO A 238 ? 1.91818 -33.18887 6.48331 0.503 18.67524 N ? A ? 200 N 1
   ATOM 4582 CA B PRO A 238 ? 1.10848 -32.00389 6.79866 0.503 19.11399 C ? A ? 200 CA 1
   ATOM 4583 C B PRO A 238 ? 1.72140 -30.70018 6.30118 0.503 18.67146 C ? A ? 200 C 1
   ATOM 4584 O B PRO A 238 ? 1.56631 -29.65918 6.95224 0.503 25.79658 O ? A ? 200 O 1
   ATOM 4585 CB B PRO A 238 ? 1.03658 -32.03942 8.32936 0.503 22.70383 C ? A ? 200 CB 1
   ATOM 4586 CG B PRO A 238 ? 2.41350 -32.56204 8.73765 0.503 21.74239 C ? A ? 200 CG 1
   ATOM 4587 CD B PRO A 238 ? 2.82168 -33.55385 7.59808 0.503 18.81593 C ? A ? 200 CD 1
   ATOM 4588 N A ASP A 239 ? 2.26751 -30.51741 5.45412 0.497 19.94027 N ? A ? 201 N 1
   ATOM 4589 CA A ASP A 239 ? 2.96761 -29.30668 5.01934 0.497 18.83444 C ? A ? 201 CA 1
   ATOM 4590 C A ASP A 239 ? 2.00817 -28.47049 4.17103 0.497 17.87432 C ? A ? 201 C 1
   ATOM 4591 O A ASP A 239 ? 1.51187 -28.95945 3.14524 0.497 17.36278 O ? A ? 201 O 1
   ATOM 4592 CB A ASP A 239 ? 4.20879 -29.63300 4.18490 0.497 14.79938 C ? A ? 201 CB 1
   ATOM 4593 CG A ASP A 239 ? 5.13043 -30.66541 4.81925 0.497 25.08593 C ? A ? 201 CG 1
   ATOM 4594 OD1 A ASP A 239 ? 5.20265 -30.75476 6.06169 0.497 27.27599 O ? A ? 201 OD1 1
   ATOM 4595 OD2 A ASP A 239 ? 5.83006 -31.36879 4.04975 0.497 27.80310 O ? A ? 201 OD2 1
   ATOM 4596 N B ASP A 239 ? 2.41052 -30.74273 5.15880 0.503 20.78070 N ? A ? 201 N 1
   ATOM 4597 CA B ASP A 239 ? 3.06732 -29.56542 4.59234 0.503 17.50256 C ? A ? 201 CA 1
   ATOM 4598 C B ASP A 239 ? 2.01301 -28.67379 3.93327 0.503 17.76480 C ? A ? 201 C 1
   ATOM 4599 O B ASP A 239 ? 1.31241 -29.12612 3.01792 0.503 16.22990 O ? A ? 201 O 1
   ATOM 4600 CB B ASP A 239 ? 4.12560 -29.99552 3.57589 0.503 20.34404 C ? A ? 201 CB 1
   ATOM 4601 CG B ASP A 239 ? 5.32831 -30.70732 4.20278 0.503 25.50227 C ? A ? 201 CG 1
   ATOM 4602 OD1 B ASP A 239 ? 5.51560 -30.66325 5.44584 0.503 26.07657 O ? A ? 201 OD1 1
   ATOM 4603 OD2 B ASP A 239 ? 6.11404 -31.31020 3.42765 0.503 20.64188 O ? A ? 201 OD2 1
   ATOM 4604 N A ALA A 240 ? 1.76876 -27.21209 4.57651 0.497 16.50019 N ? A ? 202 N 1
   ATOM 4605 CA A ALA A 240 ? 0.82627 -26.33055 3.88045 0.497 16.91163 C ? A ? 202 CA 1
   ATOM 4606 C A ALA A 240 ? 1.52489 -25.47352 2.82015 0.497 18.14916 C ? A ? 202 C 1
   ATOM 4607 O A ALA A 240 ? 2.71094 -25.16383 2.94568 0.497 17.60513 O ? A ? 202 O 1
   ATOM 4608 CB A ALA A 240 ? 0.10910 -25.42596 4.88514 0.497 15.18629 C ? A ? 202 CB 1
   ATOM 4609 N B ALA A 240 ? 1.86767 -27.42690 4.41723 0.503 17.50356 N ? A ? 202 N 1
   ATOM 4610 CA B ALA A 240 ? 0.90471 -26.47194 3.85704 0.503 17.07437 C ? A ? 202 CA 1
   ATOM 4611 C B ALA A 240 ? 1.59793 -25.47098 2.93434 0.503 18.15333 C ? A ? 202 C 1
   ATOM 4612 O B ALA A 240 ? 2.71646 -25.03474 3.21835 0.503 17.07025 O ? A ? 202 O 1
   ATOM 4613 CB B ALA A 240 ? 0.16887 -25.71953 4.96941 0.503 15.33017 C ? A ? 202 CB 1
   ATOM 4614 N A THR A 241 ? 0.77209 -25.08342 1.77687 0.497 15.51670 N ? A ? 203 N 1
   ATOM 4615 CA A THR A 241 ? 1.26278 -24.23642 0.67000 0.497 16.16631 C ? A ? 203 CA 1
   ATOM 4616 C A THR A 241 ? 0.15107 -23.30242 0.19114 0.497 14.87734 C ? A ? 203 C 1
   ATOM 4617 O A THR A 241 ? -1.04049 -23.56091 0.38795 0.497 15.78941 O ? A ? 203 O 1
   ATOM 4618 CB A THR A 241 ? 1.73226 -25.04589 -0.54049 0.497 17.42456 C ? A ? 203 CB 1
   ATOM 4619 OG1 A THR A 241 ? 0.60991 -25.77254 -1.07765 0.497 14.26089 O ? A ? 203 OG1 1
   ATOM 4620 CG2 A THR A 241 ? 2.90840 -25.99931 -0.19097 0.497 16.13541 C ? A ? 203 CG2 1
   ATOM 4621 N B THR A 241 ? 0.91706 -25.08953 1.84137 0.503 15.71276 N ? A ? 203 N 1
   ATOM 4622 CA B THR A 241 ? 1.45368 -24.18867 0.80764 0.503 16.08106 C ? A ? 203 CA 1
   ATOM 4623 C B THR A 241 ? 0.34473 -23.27901 0.28879 0.503 14.44935 C ? A ? 203 C 1
   ATOM 4624 O B THR A 241 ? -0.84009 -23.62508 0.34752 0.503 16.50343 O ? A ? 203 O 1
   ATOM 4625 CB B THR A 241 ? 2.06258 -24.95191 -0.37725 0.503 16.48248 C ? A ? 203 CB 1
   ATOM 4626 OG1 B THR A 241 ? 1.14711 -25.94388 -0.87575 0.503 14.76183 O ? A ? 203 OG1 1
   ATOM 4627 CG2 B THR A 241 ? 3.34884 -25.64390 0.02493 0.503 14.53560 C ? A ? 203 CG2 1
   ATOM 4628 N A HIS A 242 ? 0.54944 -22.21470 -0.47099 0.497 15.66554 N ? A ? 204 N 1
   ATOM 4629 CA A HIS A 242 ? -0.42138 -21.20666 -0.90500 0.497 13.28557 C ? A ? 204 CA 1
   ATOM 4630 C A HIS A 242 ? -1.47386 -21.77762 -1.85421 0.497 14.16822 C ? A ? 204 C 1
   ATOM 4631 O A HIS A 242 ? -2.68050 -21.50583 -1.70145 0.497 13.32410 O ? A ? 204 O 1
   ATOM 4632 CB A HIS A 242 ? 0.31433 -20.03967 -1.56784 0.497 15.59080 C ? A ? 204 CB 1
   ATOM 4633 CG A HIS A 242 ? 1.14617 -19.25112 -0.61521 0.497 16.29266 C ? A ? 204 CG 1
   ATOM 4634 ND1 A HIS A 242 ? 2.38154 -18.73382 -0.94643 0.497 17.25112 N ? A ? 204 ND1 1
   ATOM 4635 CD2 A HIS A 242 ? 0.92108 -18.89811 0.67607 0.497 16.58590 C ? A ? 204 CD2 1
   ATOM 4636 CE1 A HIS A 242 ? 2.87569 -18.08249 0.09144 0.497 16.32197 C ? A ? 204 CE1 1
   ATOM 4637 NE2 A HIS A 242 ? 2.01574 -18.17039 1.09177 0.497 15.76362 N ? A ? 204 NE2 1
   ATOM 4638 N B HIS A 242 ? 0.72825 -22.10309 -0.21792 0.503 14.06953 N ? A ? 204 N 1
   ATOM 4639 CA B HIS A 242 ? -0.26963 -21.15366 -0.72987 0.503 13.34236 C ? A ? 204 CA 1
   ATOM 4640 C B HIS A 242 ? -1.28075 -21.79119 -1.68998 0.503 13.25013 C ? A ? 204 C 1
   ATOM 4641 O B HIS A 242 ? -2.49617 -21.54471 -1.58785 0.503 13.81460 O ? A ? 204 O 1
   ATOM 4642 CB B HIS A 242 ? 0.44131 -19.98055 -1.41717 0.503 15.52435 C ? A ? 204 CB 1
   ATOM 4643 CG B HIS A 242 ? 1.10636 -19.05710 -0.45523 0.503 17.24254 C ? A ? 204 CG 1
   ATOM 4644 ND1 B HIS A 242 ? 2.19715 -18.28281 -0.79099 0.503 19.28000 N ? A ? 204 ND1 1
   ATOM 4645 CD2 B HIS A 242 ? 0.84268 -18.79581 0.85057 0.503 16.21936 C ? A ? 204 CD2 1
   ATOM 4646 CE1 B HIS A 242 ? 2.56728 -17.57102 0.25906 0.503 17.64860 C ? A ? 204 CE1 1
   ATOM 4647 NE2 B HIS A 242 ? 1.77513 -17.87383 1.27387 0.503 16.53708 N ? A ? 204 NE2 1
   ATOM 4648 N A TYR A 243 ? -1.04342 -22.54387 -2.86883 0.497 14.69802 N ? A ? 205 N 1
   ATOM 4649 CA A TYR A 243 ? -2.00293 -22.90096 -3.91675 0.497 15.58478 C ? A ? 205 CA 1
   ATOM 4650 C A TYR A 243 ? -3.04402 -23.91349 -3.43697 0.497 16.81138 C ? A ? 205 C 1
   ATOM 4651 O A TYR A 243 ? -4.15770 -23.93684 -3.97460 0.497 14.37416 O ? A ? 205 O 1
   ATOM 4652 CB A TYR A 243 ? -1.29063 -23.38862 -5.18556 0.497 14.07006 C ? A ? 205 CB 1
   ATOM 4653 CG A TYR A 243 ? -0.75519 -24.83314 -5.32463 0.497 13.50718 C ? A ? 205 CG 1
   ATOM 4654 CD1 A TYR A 243 ? 0.04293 -25.42740 -4.34333 0.497 15.22854 C ? A ? 205 CD1 1
   ATOM 4655 CD2 A TYR A 243 ? -1.00151 -25.56981 -6.49593 0.497 13.28127 C ? A ? 205 CD2 1
   ATOM 4656 CE1 A TYR A 243 ? 0.55029 -26.72810 -4.49826 0.497 14.37437 C ? A ? 205 CE1 1
   ATOM 4657 CE2 A TYR A 243 ? -0.49660 -26.88657 -6.67066 0.497 12.57000 C ? A ? 205 CE2 1
   ATOM 4658 CZ A TYR A 243 ? 0.28472 -27.46372 -5.66708 0.497 18.72360 C ? A ? 205 CZ 1
   ATOM 4659 OH A TYR A 243 ? 0.80423 -28.75701 -5.82884 0.497 16.09717 O ? A ? 205 OH 1
   ATOM 4660 N B TYR A 243 ? -0.81215 -22.58818 -2.65752 0.503 14.23980 N ? A ? 205 N 1
   ATOM 4661 CA B TYR A 243 ? -1.77107 -22.99046 -3.68686 0.503 16.35453 C ? A ? 205 CA 1
   ATOM 4662 C B TYR A 243 ? -2.74896 -24.06789 -3.21903 0.503 18.53943 C ? A ? 205 C 1
   ATOM 4663 O B TYR A 243 ? -3.83267 -24.17319 -3.79600 0.503 15.26884 O ? A ? 205 O 1
   ATOM 4664 CB B TYR A 243 ? -1.06918 -23.43561 -4.96912 0.503 12.96695 C ? A ? 205 CB 1
   ATOM 4665 CG B TYR A 243 ? -0.47444 -24.84137 -5.04569 0.503 14.15419 C ? A ? 205 CG 1
   ATOM 4666 CD1 B TYR A 243 ? 0.31447 -25.37659 -4.01968 0.503 13.72846 C ? A ? 205 CD1 1
   ATOM 4667 CD2 B TYR A 243 ? -0.69075 -25.62304 -6.17706 0.503 13.53255 C ? A ? 205 CD2 1
   ATOM 4668 CE1 B TYR A 243 ? 0.86321 -26.66057 -4.12012 0.503 12.88804 C ? A ? 205 CE1 1
   ATOM 4669 CE2 B TYR A 243 ? -0.13634 -26.89905 -6.31030 0.503 15.33173 C ? A ? 205 CE2 1
   ATOM 4670 CZ B TYR A 243 ? 0.64315 -27.41607 -5.27920 0.503 17.61591 C ? A ? 205 CZ 1
   ATOM 4671 OH B TYR A 243 ? 1.17406 -28.68407 -5.44356 0.503 13.59715 O ? A ? 205 OH 1
   ATOM 4672 N A ASN A 244 ? -2.69124 -24.74098 -2.43974 0.497 11.98789 N ? A ? 206 N 1
   ATOM 4673 CA A ASN A 244 ? -3.62236 -25.67261 -1.81549 0.497 15.14001 C ? A ? 206 CA 1
   ATOM 4674 C A ASN A 244 ? -4.58783 -24.94947 -0.86494 0.497 16.90637 C ? A ? 206 C 1
   ATOM 4675 O A ASN A 244 ? -5.79432 -25.23531 -0.86294 0.497 11.10243 O ? A ? 206 O 1
   ATOM 4676 CB A ASN A 244 ? -2.83008 -26.77978 -1.08426 0.497 14.36206 C ? A ? 206 CB 1
   ATOM 4677 CG A ASN A 244 ? -2.20162 -27.80179 -2.05763 0.497 14.75157 C ? A ? 206 CG 1
   ATOM 4678 OD1 A ASN A 244 ? -2.68199 -27.98112 -3.16973 0.497 15.93619 O ? A ? 206 OD1 1
   ATOM 4679 ND2 A ASN A 244 ? -1.12837 -28.47134 -1.63409 0.497 14.39588 N ? A ? 206 ND2 1
   ATOM 4680 N B ASN A 244 ? -2.39152 -24.86366 -2.20792 0.503 12.54013 N ? A ? 206 N 1
   ATOM 4681 CA B ASN A 244 ? -3.31649 -25.84370 -1.64727 0.503 15.27663 C ? A ? 206 CA 1
   ATOM 4682 C B ASN A 244 ? -4.28845 -25.19704 -0.64957 0.503 16.15772 C ? A ? 206 C 1
   ATOM 4683 O B ASN A 244 ? -5.43538 -25.66873 -0.50977 0.503 14.32309 O ? A ? 206 O 1
   ATOM 4684 CB B ASN A 244 ? -2.52070 -27.01438 -1.01937 0.503 13.26079 C ? A ? 206 CB 1
   ATOM 4685 CG B ASN A 244 ? -2.14364 -28.12022 -2.05664 0.503 15.19298 C ? A ? 206 CG 1
   ATOM 4686 OD1 B ASN A 244 ? -2.83732 -28.32501 -3.04720 0.503 14.67646 O ? A ? 206 OD1 1
   ATOM 4687 ND2 B ASN A 244 ? -1.05205 -28.83609 -1.80460 0.503 12.42272 N ? A ? 206 ND2 1
   ATOM 4688 N A GLN A 245 ? -4.08420 -24.02966 -0.02627 0.497 14.46741 N ? A ? 207 N 1
   ATOM 4689 CA A GLN A 245 ? -5.01380 -23.17256 0.73524 0.497 14.50195 C ? A ? 207 CA 1
   ATOM 4690 C A GLN A 245 ? -6.06211 -22.54554 -0.18300 0.497 18.13564 C ? A ? 207 C 1
   ATOM 4691 O A GLN A 245 ? -7.25122 -22.44756 0.16974 0.497 14.28055 O ? A ? 207 O 1
   ATOM 4692 CB A GLN A 245 ? -4.28324 -22.03547 1.46676 0.497 15.72303 C ? A ? 207 CB 1
   ATOM 4693 CG A GLN A 245 ? -3.32104 -22.45346 2.60051 0.497 15.62895 C ? A ? 207 CG 1
   ATOM 4694 CD A GLN A 245 ? -3.95442 -23.40758 3.61538 0.497 15.01364 C ? A ? 207 CD 1
   ATOM 4695 OE1 A GLN A 245 ? -3.64568 -24.59806 3.61825 0.497 14.38880 O ? A ? 207 OE1 1
   ATOM 4696 NE2 A GLN A 245 ? -4.85869 -22.88619 4.46999 0.497 17.06829 N ? A ? 207 NE2 1
   ATOM 4697 N B GLN A 245 ? -3.89012 -24.10474 0.01901 0.503 13.38179 N ? A ? 207 N 1
   ATOM 4698 CA B GLN A 245 ? -4.92075 -23.25978 0.64692 0.503 14.60300 C ? A ? 207 CA 1
   ATOM 4699 C B GLN A 245 ? -5.89792 -22.72922 -0.40537 0.503 17.09282 C ? A ? 207 C 1
   ATOM 4700 O B GLN A 245 ? -7.11888 -22.69181 -0.18056 0.503 16.99021 O ? A ? 207 O 1
   ATOM 4701 CB B GLN A 245 ? -4.30608 -22.07098 1.40131 0.503 15.72686 C ? A ? 207 CB 1
   ATOM 4702 CG B GLN A 245 ? -3.27514 -22.41573 2.51203 0.503 15.63544 C ? A ? 207 CG 1
   ATOM 4703 CD B GLN A 245 ? -3.85576 -23.22110 3.68150 0.503 14.76767 C ? A ? 207 CD 1
   ATOM 4704 OE1 B GLN A 245 ? -3.30514 -24.25968 4.05174 0.503 15.21778 O ? A ? 207 OE1 1
   ATOM 4705 NE2 B GLN A 245 ? -4.96760 -22.73523 4.27187 0.503 16.87720 N ? A ? 207 NE2 1
   ATOM 4706 N A GLY A 246 ? -5.63261 -22.09378 -1.35564 0.497 15.87129 N ? A ? 208 N 1
   ATOM 4707 CA A GLY A 246 ? -6.50677 -21.37563 -2.25637 0.497 16.59425 C ? A ? 208 CA 1
   ATOM 4708 C A GLY A 246 ? -7.53735 -22.23391 -2.95863 0.497 16.31863 C ? A ? 208 C 1
   ATOM 4709 O A GLY A 246 ? -8.71133 -21.84013 -3.06046 0.497 13.73889 O ? A ? 208 O 1
   ATOM 4710 N B GLY A 246 ? -5.37213 -22.29906 -1.55233 0.503 17.44454 N ? A ? 208 N 1
   ATOM 4711 CA B GLY A 246 ? -6.16158 -21.69213 -2.61301 0.503 15.08981 C ? A ? 208 CA 1
   ATOM 4712 C B GLY A 246 ? -7.32479 -22.51337 -3.12743 0.503 14.93777 C ? A ? 208 C 1
   ATOM 4713 O B GLY A 246 ? -8.48310 -22.04650 -3.12532 0.503 15.69917 O ? A ? 208 O 1
   ATOM 4714 N A THR A 247 ? -7.13108 -23.40163 -3.46622 0.497 14.48536 N ? A ? 209 N 1
   ATOM 4715 CA A THR A 247 ? -8.11289 -24.26570 -4.13716 0.497 15.36004 C ? A ? 209 CA 1
   ATOM 4716 C A THR A 247 ? -9.07441 -24.91808 -3.13037 0.497 15.64867 C ? A ? 209 C 1
   ATOM 4717 O A THR A 247 ? -10.23865 -25.17761 -3.46959 0.497 17.28204 O ? A ? 209 O 1
   ATOM 4718 CB A THR A 247 ? -7.41280 -25.32484 -5.00481 0.497 15.36690 C ? A ? 209 CB 1
   ATOM 4719 OG1 A THR A 247 ? -6.47366 -26.08980 -4.23554 0.497 14.63670 O ? A ? 209 OG1 1
   ATOM 4720 CG2 A THR A 247 ? -6.67529 -24.67745 -6.18914 0.497 14.99575 C ? A ? 209 CG2 1
   ATOM 4721 N B THR A 247 ? -7.04449 -23.73204 -3.59096 0.503 15.93354 N ? A ? 209 N 1
   ATOM 4722 CA B THR A 247 ? -8.11035 -24.55465 -4.17711 0.503 14.54144 C ? A ? 209 CA 1
   ATOM 4723 C B THR A 247 ? -9.07949 -25.07145 -3.10553 0.503 15.62127 C ? A ? 209 C 1
   ATOM 4724 O B THR A 247 ? -10.25275 -25.32600 -3.41081 0.503 17.37130 O ? A ? 209 O 1
   ATOM 4725 CB B THR A 247 ? -7.49775 -25.69140 -4.99908 0.503 15.72976 C ? A ? 209 CB 1
   ATOM 4726 OG1 B THR A 247 ? -6.72264 -26.57133 -4.15845 0.503 14.41508 O ? A ? 209 OG1 1
   ATOM 4727 CG2 B THR A 247 ? -6.59968 -25.09392 -6.11979 0.503 16.82913 C ? A ? 209 CG2 1
   ATOM 4728 N A TYR A 248 ? -8.62263 -25.18738 -1.89720 0.497 16.81217 N ? A ? 210 N 1
   ATOM 4729 CA A TYR A 248 ? -9.57148 -25.57567 -0.84588 0.497 17.18271 C ? A ? 210 CA 1
   ATOM 4730 C A TYR A 248 ? -10.60984 -24.47437 -0.61773 0.497 17.41187 C ? A ? 210 C 1
   ATOM 4731 O A TYR A 248 ? -11.80315 -24.74591 -0.40815 0.497 18.00878 O ? A ? 210 O 1
   ATOM 4732 CB A TYR A 248 ? -8.82306 -25.86563 0.45994 0.497 14.01859 C ? A ? 210 CB 1
   ATOM 4733 CG A TYR A 248 ? -9.72683 -26.23182 1.63575 0.497 16.70436 C ? A ? 210 CG 1
   ATOM 4734 CD1 A TYR A 248 ? -10.14155 -27.54928 1.83233 0.497 16.43136 C ? A ? 210 CD1 1
   ATOM 4735 CD2 A TYR A 248 ? -10.15428 -25.25857 2.53765 0.497 15.51893 C ? A ? 210 CD2 1
   ATOM 4736 CE1 A TYR A 248 ? -10.97914 -27.89605 2.92390 0.497 15.32204 C ? A ? 210 CE1 1
   ATOM 4737 CE2 A TYR A 248 ? -10.97806 -25.58086 3.61256 0.497 18.90753 C ? A ? 210 CE2 1
   ATOM 4738 CZ A TYR A 248 ? -11.37948 -26.91537 3.79625 0.497 20.24135 C ? A ? 210 CZ 1
   ATOM 4739 OH A TYR A 248 ? -12.18004 -27.26414 4.87148 0.497 19.84893 O ? A ? 210 OH 1
   ATOM 4740 N B TYR A 248 ? -8.63105 -25.19911 -1.84703 0.503 16.83099 N ? A ? 210 N 1
   ATOM 4741 CA B TYR A 248 ? -9.55888 -25.54312 -0.76088 0.503 17.23259 C ? A ? 210 CA 1
   ATOM 4742 C B TYR A 248 ? -10.55090 -24.40519 -0.49464 0.503 17.32152 C ? A ? 210 C 1
   ATOM 4743 O B TYR A 248 ? -11.77302 -24.61688 -0.42977 0.503 17.96130 O ? A ? 210 O 1
   ATOM 4744 CB B TYR A 248 ? -8.77155 -25.86406 0.51444 0.503 13.95939 C ? A ? 210 CB 1
   ATOM 4745 CG B TYR A 248 ? -9.63830 -26.19908 1.72698 0.503 16.49227 C ? A ? 210 CG 1
   ATOM 4746 CD1 B TYR A 248 ? -10.09781 -27.49941 1.94008 0.503 16.65033 C ? A ? 210 CD1 1
   ATOM 4747 CD2 B TYR A 248 ? -9.99486 -25.20986 2.64232 0.503 15.59119 C ? A ? 210 CD2 1
   ATOM 4748 CE1 B TYR A 248 ? -10.90811 -27.81340 3.06480 0.503 15.44079 C ? A ? 210 CE1 1
   ATOM 4749 CE2 B TYR A 248 ? -10.78408 -25.49932 3.75799 0.503 18.57811 C ? A ? 210 CE2 1
   ATOM 4750 CZ B TYR A 248 ? -11.22283 -26.81266 3.96456 0.503 20.78461 C ? A ? 210 CZ 1
   ATOM 4751 OH B TYR A 248 ? -11.99689 -27.10585 5.07070 0.503 17.56713 O ? A ? 210 OH 1
   ATOM 4752 N A ILE A 249 ? -10.16636 -23.22013 -0.64856 0.497 16.68273 N ? A ? 211 N 1
   ATOM 4753 CA A ILE A 249 ? -11.08166 -22.10071 -0.46182 0.497 16.29490 C ? A ? 211 CA 1
   ATOM 4754 C A ILE A 249 ? -12.04693 -21.98335 -1.64191 0.497 15.68293 C ? A ? 211 C 1
   ATOM 4755 O A ILE A 249 ? -13.25879 -21.83544 -1.44723 0.497 16.58341 O ? A ? 211 O 1
   ATOM 4756 CB A ILE A 249 ? -10.28815 -20.79942 -0.23569 0.497 18.22503 C ? A ? 211 CB 1
   ATOM 4757 CG1 A ILE A 249 ? -9.72848 -20.78967 1.19141 0.497 16.66948 C ? A ? 211 CG1 1
   ATOM 4758 CG2 A ILE A 249 ? -11.18188 -19.59601 -0.51757 0.497 18.38335 C ? A ? 211 CG2 1
   ATOM 4759 CD1 A ILE A 249 ? -8.83596 -19.58333 1.53031 0.497 18.51238 C ? A ? 211 CD1 1
   ATOM 4760 N B ILE A 249 ? -10.03706 -23.18915 -0.31901 0.503 15.89315 N ? A ? 211 N 1
   ATOM 4761 CA B ILE A 249 ? -10.91065 -22.03957 -0.09138 0.503 14.21586 C ? A ? 211 CA 1
   ATOM 4762 C B ILE A 249 ? -11.87892 -21.85172 -1.25998 0.503 16.17537 C ? A ? 211 C 1
   ATOM 4763 O B ILE A 249 ? -13.07188 -21.60362 -1.05429 0.503 16.71237 O ? A ? 211 O 1
   ATOM 4764 CB B ILE A 249 ? -10.06262 -20.77415 0.16075 0.503 16.99555 C ? A ? 211 CB 1
   ATOM 4765 CG1 B ILE A 249 ? -9.20213 -20.96070 1.40518 0.503 18.13957 C ? A ? 211 CG1 1
   ATOM 4766 CG2 B ILE A 249 ? -10.95757 -19.54253 0.34242 0.503 16.33398 C ? A ? 211 CG2 1
   ATOM 4767 CD1 B ILE A 249 ? -8.17151 -19.81834 1.60982 0.503 16.82341 C ? A ? 211 CD1 1
   ATOM 4768 N A GLY A 250 ? -11.53140 -22.05978 -2.87807 0.497 18.64006 N ? A ? 212 N 1
   ATOM 4769 CA A GLY A 250 ? -12.39772 -21.91907 -4.04940 0.497 15.18085 C ? A ? 212 CA 1
   ATOM 4770 C A GLY A 250 ? -13.47432 -22.99183 -4.12146 0.497 20.59953 C ? A ? 212 C 1
   ATOM 4771 O A GLY A 250 ? -14.63743 -22.70825 -4.41654 0.497 20.12668 O ? A ? 212 O 1
   ATOM 4772 N B GLY A 250 ? -11.39307 -21.98624 -2.49976 0.503 17.75488 N ? A ? 212 N 1
   ATOM 4773 CA B GLY A 250 ? -12.27151 -21.77483 -3.64827 0.503 17.41892 C ? A ? 212 CA 1
   ATOM 4774 C B GLY A 250 ? -13.38308 -22.80558 -3.74424 0.503 20.63212 C ? A ? 212 C 1
   ATOM 4775 O B GLY A 250 ? -14.52115 -22.48523 -4.10864 0.503 21.20895 O ? A ? 212 O 1
   ATOM 4776 N A SER A 251 ? -13.09559 -24.24509 -3.87250 0.497 17.16995 N ? A ? 213 N 1
   ATOM 4777 CA A SER A 251 ? -14.08173 -25.32870 -3.88150 0.497 14.06177 C ? A ? 213 CA 1
   ATOM 4778 C A SER A 251 ? -15.10672 -25.17133 -2.74819 0.497 22.61953 C ? A ? 213 C 1
   ATOM 4779 O A SER A 251 ? -16.29705 -25.44957 -2.94568 0.497 18.98578 O ? A ? 213 O 1
   ATOM 4780 CB A SER A 251 ? -13.37270 -26.68739 -3.82095 0.497 18.99727 C ? A ? 213 CB 1
   ATOM 4781 OG A SER A 251 ? -12.82208 -26.97151 -2.54758 0.497 18.78830 O ? A ? 213 OG 1
   ATOM 4782 N B SER A 251 ? -13.06562 -24.06273 -3.45008 0.503 17.35034 N ? A ? 213 N 1
   ATOM 4783 CA B SER A 251 ? -14.09943 -25.09925 -3.47950 0.503 18.12242 C ? A ? 213 CA 1
   ATOM 4784 C B SER A 251 ? -15.07376 -24.95659 -2.30502 0.503 20.32611 C ? A ? 213 C 1
   ATOM 4785 O B SER A 251 ? -16.27716 -25.19370 -2.46181 0.503 20.41439 O ? A ? 213 O 1
   ATOM 4786 CB B SER A 251 ? -13.46215 -26.48684 -3.49543 0.503 18.08029 C ? A ? 213 CB 1
   ATOM 4787 OG B SER A 251 ? -12.41632 -26.58973 -2.54634 0.503 19.16228 O ? A ? 213 OG 1
   ATOM 4788 N A ALA A 252 ? -14.66979 -24.71859 -1.56094 0.497 17.01444 N ? A ? 214 N 1
   ATOM 4789 CA A ALA A 252 ? -15.60872 -24.47908 -0.45793 0.497 16.76959 C ? A ? 214 CA 1
   ATOM 4790 C A ALA A 252 ? -16.63218 -23.40043 -0.82026 0.497 18.03503 C ? A ? 214 C 1
   ATOM 4791 O A ALA A 252 ? -17.83992 -23.55842 -0.57323 0.497 18.52433 O ? A ? 214 O 1
   ATOM 4792 CB A ALA A 252 ? -14.83482 -24.08945 0.81095 0.497 19.19109 C ? A ? 214 CB 1
   ATOM 4793 N B ALA A 252 ? -14.58003 -24.59047 -1.11683 0.503 16.27076 N ? A ? 214 N 1
   ATOM 4794 CA B ALA A 252 ? -15.49773 -24.36061 0.00536 0.503 15.50851 C ? A ? 214 CA 1
   ATOM 4795 C B ALA A 252 ? -16.47169 -23.21245 -0.27394 0.503 19.62603 C ? A ? 214 C 1
   ATOM 4796 O B ALA A 252 ? -17.62388 -23.25666 0.17151 0.503 16.88954 O ? A ? 214 O 1
   ATOM 4797 CB B ALA A 252 ? -14.69989 -24.09720 1.29322 0.503 16.45564 C ? A ? 214 CB 1
   ATOM 4798 N A VAL A 253 ? -16.15761 -22.27916 -1.37740 0.497 18.36063 N ? A ? 215 N 1
   ATOM 4799 CA A VAL A 253 ? -17.03461 -21.14772 -1.68551 0.497 18.47295 C ? A ? 215 CA 1
   ATOM 4800 C A VAL A 253 ? -18.00182 -21.51367 -2.80794 0.497 21.85781 C ? A ? 215 C 1
   ATOM 4801 O A VAL A 253 ? -19.18404 -21.14383 -2.77782 0.497 21.46244 O ? A ? 215 O 1
   ATOM 4802 CB A VAL A 253 ? -16.19535 -19.90078 -2.03239 0.497 16.72865 C ? A ? 215 CB 1
   ATOM 4803 CG1 A VAL A 253 ? -17.09539 -18.77105 -2.53358 0.497 21.58582 C ? A ? 215 CG1 1
   ATOM 4804 CG2 A VAL A 253 ? -15.39661 -19.43744 -0.81243 0.497 20.38163 C ? A ? 215 CG2 1
   ATOM 4805 N B VAL A 253 ? -16.04193 -22.17818 -1.00631 0.503 18.76467 N ? A ? 215 N 1
   ATOM 4806 CA B VAL A 253 ? -16.98331 -21.12960 -1.38840 0.503 17.42326 C ? A ? 215 CA 1
   ATOM 4807 C B VAL A 253 ? -17.99688 -21.67473 -2.39175 0.503 21.18483 C ? A ? 215 C 1
   ATOM 4808 O B VAL A 253 ? -19.20014 -21.40784 -2.28712 0.503 21.72405 O ? A ? 215 O 1
   ATOM 4809 CB B VAL A 253 ? -16.23899 -19.89631 -1.93831 0.503 16.74399 C ? A ? 215 CB 1
   ATOM 4810 CG1 B VAL A 253 ? -17.24313 -18.88230 -2.47388 0.503 21.46955 C ? A ? 215 CG1 1
   ATOM 4811 CG2 B VAL A 253 ? -15.37368 -19.25727 -0.85183 0.503 20.31717 C ? A ? 215 CG2 1
   ATOM 4812 N A GLY A 254 ? -17.52149 -22.25250 -3.80964 0.497 19.70765 N ? A ? 216 N 1
   ATOM 4813 CA A GLY A 254 ? -18.43184 -22.80755 -4.80365 0.497 17.10051 C ? A ? 216 CA 1
   ATOM 4814 C A GLY A 254 ? -19.50411 -23.68792 -4.18030 0.497 21.58383 C ? A ? 216 C 1
   ATOM 4815 O A GLY A 254 ? -20.68064 -23.59247 -4.53584 0.497 22.93715 O ? A ? 216 O 1
   ATOM 4816 N B GLY A 254 ? -17.53421 -22.48331 -3.35169 0.503 17.21322 N ? A ? 216 N 1
   ATOM 4817 CA B GLY A 254 ? -18.43267 -22.97061 -4.39501 0.503 20.14590 C ? A ? 216 CA 1
   ATOM 4818 C B GLY A 254 ? -19.51219 -23.89884 -3.85831 0.503 22.86794 C ? A ? 216 C 1
   ATOM 4819 O B GLY A 254 ? -20.66885 -23.84012 -4.29338 0.503 23.02541 O ? A ? 216 O 1
   ATOM 4820 N A LEU A 255 ? -19.12098 -24.53416 -3.21154 0.497 21.30444 N ? A ? 217 N 1
   ATOM 4821 CA A LEU A 255 ? -20.11132 -25.34635 -2.50559 0.497 20.18171 C ? A ? 217 CA 1
   ATOM 4822 C A LEU A 255 ? -21.07196 -24.49299 -1.67507 0.497 20.47272 C ? A ? 217 C 1
   ATOM 4823 O A LEU A 255 ? -22.24353 -24.86146 -1.52355 0.497 22.56848 O ? A ? 217 O 1
   ATOM 4824 CB A LEU A 255 ? -19.42089 -26.38943 -1.62277 0.497 17.70021 C ? A ? 217 CB 1
   ATOM 4825 CG A LEU A 255 ? -19.02281 -27.68466 -2.35832 0.497 21.94916 C ? A ? 217 CG 1
   ATOM 4826 CD1 A LEU A 255 ? -17.85338 -28.37106 -1.68936 0.497 16.10456 C ? A ? 217 CD1 1
   ATOM 4827 CD2 A LEU A 255 ? -20.19771 -28.64474 -2.49632 0.497 19.45326 C ? A ? 217 CD2 1
   ATOM 4828 N B LEU A 255 ? -19.16425 -24.73777 -2.87357 0.503 20.64575 N ? A ? 217 N 1
   ATOM 4829 CA B LEU A 255 ? -20.14654 -25.65855 -2.30457 0.503 17.83809 C ? A ? 217 CA 1
   ATOM 4830 C B LEU A 255 ? -21.16266 -24.92205 -1.43392 0.503 22.68046 C ? A ? 217 C 1
   ATOM 4831 O B LEU A 255 ? -22.35601 -25.24893 -1.46173 0.503 21.72221 O ? A ? 217 O 1
   ATOM 4832 CB B LEU A 255 ? -19.43197 -26.76241 -1.52546 0.503 18.95706 C ? A ? 217 CB 1
   ATOM 4833 CG B LEU A 255 ? -18.89510 -27.84724 -2.48883 0.503 21.46966 C ? A ? 217 CG 1
   ATOM 4834 CD1 B LEU A 255 ? -17.72480 -28.66892 -1.94844 0.503 15.08348 C ? A ? 217 CD1 1
   ATOM 4835 CD2 B LEU A 255 ? -20.01386 -28.75976 -2.94459 0.503 19.99926 C ? A ? 217 CD2 1
   ATOM 4836 N A TYR A 256 ? -20.61402 -23.36446 -1.12779 0.497 19.38889 N ? A ? 218 N 1
   ATOM 4837 CA A TYR A 256 ? -21.51144 -22.49856 -0.35880 0.497 22.75910 C ? A ? 218 CA 1
   ATOM 4838 C A TYR A 256 ? -22.63346 -21.94035 -1.22642 0.497 24.50856 C ? A ? 218 C 1
   ATOM 4839 O A TYR A 256 ? -23.81381 -21.97880 -0.84528 0.497 25.14134 O ? A ? 218 O 1
   ATOM 4840 CB A TYR A 256 ? -20.73784 -21.34592 0.27325 0.497 17.56866 C ? A ? 218 CB 1
   ATOM 4841 CG A TYR A 256 ? -21.63852 -20.32402 0.95481 0.497 20.06268 C ? A ? 218 CG 1
   ATOM 4842 CD1 A TYR A 256 ? -22.34692 -20.64934 2.11744 0.497 24.13933 C ? A ? 218 CD1 1
   ATOM 4843 CD2 A TYR A 256 ? -21.79485 -19.04735 0.42006 0.497 24.81814 C ? A ? 218 CD2 1
   ATOM 4844 CE1 A TYR A 256 ? -23.17907 -19.70869 2.75355 0.497 22.65763 C ? A ? 218 CE1 1
   ATOM 4845 CE2 A TYR A 256 ? -22.62460 -18.09731 1.03270 0.497 20.95881 C ? A ? 218 CE2 1
   ATOM 4846 CZ A TYR A 256 ? -23.30062 -18.43403 2.20564 0.497 26.68893 C ? A ? 218 CZ 1
   ATOM 4847 OH A TYR A 256 ? -24.12286 -17.50936 2.82148 0.497 29.36649 O ? A ? 218 OH 1
   ATOM 4848 N B TYR A 256 ? -20.71455 -23.93979 -0.64757 0.503 15.60993 N ? A ? 218 N 1
   ATOM 4849 CA B TYR A 256 ? -21.65135 -23.06516 0.06281 0.503 20.31087 C ? A ? 218 CA 1
   ATOM 4850 C B TYR A 256 ? -22.70721 -22.46183 -0.87403 0.503 27.47063 C ? A ? 218 C 1
   ATOM 4851 O B TYR A 256 ? -23.90841 -22.45286 -0.55975 0.503 22.17738 O ? A ? 218 O 1
   ATOM 4852 CB B TYR A 256 ? -20.88778 -21.95069 0.78351 0.503 19.50743 C ? A ? 218 CB 1
   ATOM 4853 CG B TYR A 256 ? -21.77356 -20.87644 1.39629 0.503 20.73627 C ? A ? 218 CG 1
   ATOM 4854 CD1 B TYR A 256 ? -22.64058 -21.16576 2.45757 0.503 20.15528 C ? A ? 218 CD1 1
   ATOM 4855 CD2 B TYR A 256 ? -21.73202 -19.56990 0.91459 0.503 20.37148 C ? A ? 218 CD2 1
   ATOM 4856 CE1 B TYR A 256 ? -23.44679 -20.16870 3.02526 0.503 19.45839 C ? A ? 218 CE1 1
   ATOM 4857 CE2 B TYR A 256 ? -22.53709 -18.57139 1.46025 0.503 26.43380 C ? A ? 218 CE2 1
   ATOM 4858 CZ B TYR A 256 ? -23.38645 -18.87607 2.51675 0.503 24.68608 C ? A ? 218 CZ 1
   ATOM 4859 OH B TYR A 256 ? -24.17458 -17.87040 3.04140 0.503 28.63337 O ? A ? 218 OH 1
   ATOM 4860 N A LYS A 257 ? -22.27736 -21.40170 -2.38917 0.497 21.86286 N ? A ? 219 N 1
   ATOM 4861 CA A LYS A 257 ? -23.26155 -20.86157 -3.32430 0.497 27.78699 C ? A ? 219 CA 1
   ATOM 4862 C A LYS A 257 ? -24.09079 -21.94708 -3.99384 0.497 23.65691 C ? A ? 219 C 1
   ATOM 4863 O A LYS A 257 ? -25.22327 -21.68783 -4.41046 0.497 22.95179 O ? A ? 219 O 1
   ATOM 4864 CB A LYS A 257 ? -22.55496 -20.05629 -4.40973 0.497 20.25674 C ? A ? 219 CB 1
   ATOM 4865 CG A LYS A 257 ? -21.76232 -18.85866 -3.90025 0.497 24.95283 C ? A ? 219 CG 1
   ATOM 4866 CD A LYS A 257 ? -21.10869 -18.13641 -5.06736 0.497 32.56296 C ? A ? 219 CD 1
   ATOM 4867 CE A LYS A 257 ? -22.16257 -17.50781 -5.98465 0.497 27.57679 C ? A ? 219 CE 1
   ATOM 4868 NZ A LYS A 257 ? -21.57968 -16.67160 -7.05341 0.497 31.69653 N ? A ? 219 NZ 1
   ATOM 4869 N B LYS A 257 ? -22.28168 -21.92422 -2.02154 0.503 19.84941 N ? A ? 219 N 1
   ATOM 4870 CA B LYS A 257 ? -23.25632 -21.36032 -2.95946 0.503 26.24288 C ? A ? 219 CA 1
   ATOM 4871 C B LYS A 257 ? -24.26440 -22.41054 -3.42519 0.503 25.17745 C ? A ? 219 C 1
   ATOM 4872 O B LYS A 257 ? -25.47189 -22.14459 -3.47526 0.503 24.76273 O ? A ? 219 O 1
   ATOM 4873 CB B LYS A 257 ? -22.53364 -20.73822 -4.16668 0.503 19.34425 C ? A ? 219 CB 1
   ATOM 4874 CG B LYS A 257 ? -21.70588 -19.51037 -3.81242 0.503 26.07305 C ? A ? 219 CG 1
   ATOM 4875 CD B LYS A 257 ? -20.91897 -19.03188 -5.01269 0.503 24.71435 C ? A ? 219 CD 1
   ATOM 4876 CE B LYS A 257 ? -20.37576 -17.64504 -4.80111 0.503 33.48558 C ? A ? 219 CE 1
   ATOM 4877 NZ B LYS A 257 ? -20.44496 -16.86157 -6.07606 0.503 39.42991 N ? A ? 219 NZ 1
   ATOM 4878 N A ALA A 258 ? -23.53302 -23.14583 -4.17335 0.497 25.25381 N ? A ? 220 N 1
   ATOM 4879 CA A ALA A 258 ? -24.27145 -24.17556 -4.88986 0.497 22.12410 C ? A ? 220 CA 1
   ATOM 4880 C A ALA A 258 ? -25.32683 -24.83379 -4.00914 0.497 25.33988 C ? A ? 220 C 1
   ATOM 4881 O A ALA A 258 ? -26.34875 -25.30857 -4.52125 0.497 17.96990 O ? A ? 220 O 1
   ATOM 4882 CB A ALA A 258 ? -23.30355 -25.23128 -5.43118 0.497 29.32013 C ? A ? 220 CB 1
   ATOM 4883 N B ALA A 258 ? -23.79495 -23.61914 -3.75582 0.503 21.69180 N ? A ? 220 N 1
   ATOM 4884 CA B ALA A 258 ? -24.66562 -24.58910 -4.41372 0.503 26.50516 C ? A ? 220 CA 1
   ATOM 4885 C B ALA A 258 ? -25.55214 -25.36664 -3.44361 0.503 26.80735 C ? A ? 220 C 1
   ATOM 4886 O B ALA A 258 ? -26.62709 -25.82868 -3.84982 0.503 23.66690 O ? A ? 220 O 1
   ATOM 4887 CB B ALA A 258 ? -23.82697 -25.56248 -5.24102 0.503 28.75382 C ? A ? 220 CB 1
   ATOM 4888 N A THR A 259 ? -25.10759 -24.85748 -2.68606 0.497 25.04548 N ? A ? 221 N 1
   ATOM 4889 CA A THR A 259 ? -25.92247 -25.65044 -1.77232 0.497 25.38865 C ? A ? 221 CA 1
   ATOM 4890 C A THR A 259 ? -26.67860 -24.85317 -0.72416 0.497 25.87847 C ? A ? 221 C 1
   ATOM 4891 O A THR A 259 ? -27.62660 -25.39494 -0.14548 0.497 23.76593 O ? A ? 221 O 1
   ATOM 4892 CB A THR A 259 ? -25.05420 -26.66672 -1.01164 0.497 25.46621 C ? A ? 221 CB 1
   ATOM 4893 OG1 A THR A 259 ? -24.20832 -25.96508 -0.08677 0.497 22.11505 O ? A ? 221 OG1 1
   ATOM 4894 CG2 A THR A 259 ? -24.20364 -27.50460 -1.98786 0.497 20.23140 C ? A ? 221 CG2 1
   ATOM 4895 N B THR A 259 ? -25.14562 -25.50938 -2.17552 0.503 27.08174 N ? A ? 221 N 1
   ATOM 4896 CA B THR A 259 ? -25.90259 -26.29855 -1.20032 0.503 24.01820 C ? A ? 221 CA 1
   ATOM 4897 C B THR A 259 ? -26.73184 -25.46392 -0.23224 0.503 22.82225 C ? A ? 221 C 1
   ATOM 4898 O B THR A 259 ? -27.63806 -26.00940 0.41112 0.503 23.11604 O ? A ? 221 O 1
   ATOM 4899 CB B THR A 259 ? -24.95989 -27.18171 -0.36286 0.503 19.36214 C ? A ? 221 CB 1
   ATOM 4900 OG1 B THR A 259 ? -24.12471 -26.35196 0.46548 0.503 21.14208 O ? A ? 221 OG1 1
   ATOM 4901 CG2 B THR A 259 ? -24.09615 -28.06492 -1.27098 0.503 18.98748 C ? A ? 221 CG2 1
   ATOM 4902 N A GLY A 260 ? -26.26899 -23.62039 -0.42846 0.497 27.04068 N ? A ? 222 N 1
   ATOM 4903 CA A GLY A 260 ? -26.86431 -22.89135 0.68348 0.497 25.24649 C ? A ? 222 CA 1
   ATOM 4904 C A GLY A 260 ? -26.59442 -23.51656 2.03647 0.497 28.69259 C ? A ? 222 C 1
   ATOM 4905 O A GLY A 260 ? -27.50254 -23.60952 2.87153 0.497 28.58081 O ? A ? 222 O 1
   ATOM 4906 N B GLY A 260 ? -26.42497 -24.17549 -0.07900 0.503 26.77155 N ? A ? 222 N 1
   ATOM 4907 CA B GLY A 260 ? -27.02202 -23.38793 0.97176 0.503 23.85020 C ? A ? 222 CA 1
   ATOM 4908 C B GLY A 260 ? -26.55085 -23.74715 2.36181 0.503 28.02656 C ? A ? 222 C 1
   ATOM 4909 O B GLY A 260 ? -27.00229 -23.12796 3.33005 0.503 23.72091 O ? A ? 222 O 1
   ATOM 4910 N A ASN A 261 ? -25.37197 -23.98105 2.26770 0.497 25.40453 N ? A ? 223 N 1
   ATOM 4911 CA A ASN A 261 ? -24.97952 -24.48597 3.57530 0.497 22.26015 C ? A ? 223 CA 1
   ATOM 4912 C A ASN A 261 ? -23.90968 -23.56064 4.13994 0.497 25.75985 C ? A ? 223 C 1
   ATOM 4913 O A ASN A 261 ? -22.82654 -23.44614 3.56399 0.497 23.04586 O ? A ? 223 O 1
   ATOM 4914 CB A ASN A 261 ? -24.46931 -25.92272 3.48388 0.497 26.17748 C ? A ? 223 CB 1
   ATOM 4915 CG A ASN A 261 ? -24.26339 -26.54284 4.84024 0.497 20.63810 C ? A ? 223 CG 1
   ATOM 4916 OD1 A ASN A 261 ? -24.09935 -25.84237 5.84755 0.497 28.40659 O ? A ? 223 OD1 1
   ATOM 4917 ND2 A ASN A 261 ? -24.27577 -27.87016 4.88513 0.497 29.43563 N ? A ? 223 ND2 1
   ATOM 4918 N B ASN A 261 ? -25.64357 -24.71537 2.48946 0.503 22.43148 N ? A ? 223 N 1
   ATOM 4919 CA B ASN A 261 ? -25.18927 -25.20634 3.78633 0.503 20.86022 C ? A ? 223 CA 1
   ATOM 4920 C B ASN A 261 ? -24.03779 -24.32969 4.24852 0.503 26.50223 C ? A ? 223 C 1
   ATOM 4921 O B ASN A 261 ? -22.96546 -24.32458 3.62375 0.503 17.77173 O ? A ? 223 O 1
   ATOM 4922 CB B ASN A 261 ? -24.75854 -26.66396 3.67355 0.503 20.51650 C ? A ? 223 CB 1
   ATOM 4923 CG B ASN A 261 ? -24.37588 -27.27069 5.01557 0.503 26.78289 C ? A ? 223 CG 1
   ATOM 4924 OD1 B ASN A 261 ? -24.01207 -26.57059 5.97699 0.503 26.69206 O ? A ? 223 OD1 1
   ATOM 4925 ND2 B ASN A 261 ? -24.44891 -28.59863 5.08547 0.503 30.82002 N ? A ? 223 ND2 1
   ATOM 4926 N A ALA A 262 ? -24.21078 -22.91944 5.27050 0.497 25.04360 N ? A ? 224 N 1
   ATOM 4927 CA A ALA A 262 ? -23.28447 -21.95939 5.86332 0.497 21.50038 C ? A ? 224 CA 1
   ATOM 4928 C A ALA A 262 ? -21.98811 -22.60589 6.34711 0.497 23.22322 C ? A ? 224 C 1
   ATOM 4929 O A ALA A 262 ? -20.97457 -21.90831 6.46419 0.497 18.17986 O ? A ? 224 O 1
   ATOM 4930 CB A ALA A 262 ? -23.95419 -21.22167 7.03160 0.497 21.79735 C ? A ? 224 CB 1
   ATOM 4931 N B ALA A 262 ? -24.25891 -23.60676 5.35077 0.503 23.19159 N ? A ? 224 N 1
   ATOM 4932 CA B ALA A 262 ? -23.30670 -22.61177 5.84312 0.503 23.61893 C ? A ? 224 CA 1
   ATOM 4933 C B ALA A 262 ? -22.03842 -23.22678 6.42425 0.503 21.32949 C ? A ? 224 C 1
   ATOM 4934 O B ALA A 262 ? -21.07959 -22.48702 6.68269 0.503 18.09710 O ? A ? 224 O 1
   ATOM 4935 CB B ALA A 262 ? -23.96295 -21.70732 6.89519 0.503 24.38919 C ? A ? 224 CB 1
   ATOM 4936 N A VAL A 263 ? -21.98510 -23.91005 6.64224 0.497 18.90601 N ? A ? 225 N 1
   ATOM 4937 CA A VAL A 263 ? -20.74325 -24.54741 7.09073 0.497 23.13520 C ? A ? 225 CA 1
   ATOM 4938 C A VAL A 263 ? -19.63422 -24.35146 6.04928 0.497 23.51069 C ? A ? 225 C 1
   ATOM 4939 O A VAL A 263 ? -18.46694 -24.13014 6.40189 0.497 20.59381 O ? A ? 225 O 1
   ATOM 4940 CB A VAL A 263 ? -20.97787 -26.04421 7.40663 0.497 23.82791 C ? A ? 225 CB 1
   ATOM 4941 CG1 A VAL A 263 ? -19.63711 -26.81264 7.45776 0.497 22.08121 C ? A ? 225 CG1 1
   ATOM 4942 CG2 A VAL A 263 ? -21.78845 -26.25009 8.72833 0.497 22.76617 C ? A ? 225 CG2 1
   ATOM 4943 N B VAL A 263 ? -21.99006 -24.54574 6.63587 0.503 18.26848 N ? A ? 225 N 1
   ATOM 4944 CA B VAL A 263 ? -20.74214 -25.12469 7.13476 0.503 24.06860 C ? A ? 225 CA 1
   ATOM 4945 C B VAL A 263 ? -19.60995 -24.86744 6.14889 0.503 24.22400 C ? A ? 225 C 1
   ATOM 4946 O B VAL A 263 ? -18.45182 -24.67346 6.55391 0.503 21.14781 O ? A ? 225 O 1
   ATOM 4947 CB B VAL A 263 ? -20.89095 -26.63526 7.42743 0.503 23.20428 C ? A ? 225 CB 1
   ATOM 4948 CG1 B VAL A 263 ? -21.02506 -27.44186 6.12530 0.503 28.47700 C ? A ? 225 CG1 1
   ATOM 4949 CG2 B VAL A 263 ? -19.69105 -27.12376 8.22874 0.503 23.38405 C ? A ? 225 CG2 1
   ATOM 4950 N A TYR A 264 ? -19.97772 -24.40833 4.75348 0.497 20.77819 N ? A ? 226 N 1
   ATOM 4951 CA A TYR A 264 ? -18.93448 -24.30556 3.71792 0.497 19.42020 C ? A ? 226 CA 1
   ATOM 4952 C A TYR A 264 ? -18.32180 -22.90731 3.63157 0.497 23.73453 C ? A ? 226 C 1
   ATOM 4953 O A TYR A 264 ? -17.13740 -22.76216 3.28394 0.497 19.59286 O ? A ? 226 O 1
   ATOM 4954 CB A TYR A 264 ? -19.49017 -24.71041 2.35442 0.497 20.72631 C ? A ? 226 CB 1
   ATOM 4955 CG A TYR A 264 ? -19.82760 -26.18865 2.20467 0.497 19.87763 C ? A ? 226 CG 1
   ATOM 4956 CD1 A TYR A 264 ? -18.82940 -27.18329 2.20937 0.497 18.15793 C ? A ? 226 CD1 1
   ATOM 4957 CD2 A TYR A 264 ? -21.13746 -26.59217 2.00218 0.497 21.06399 C ? A ? 226 CD2 1
   ATOM 4958 CE1 A TYR A 264 ? -19.16038 -28.53458 2.05077 0.497 19.16346 C ? A ? 226 CE1 1
   ATOM 4959 CE2 A TYR A 264 ? -21.46767 -27.93522 1.83541 0.497 18.86540 C ? A ? 226 CE2 1
   ATOM 4960 CZ A TYR A 264 ? -20.48700 -28.89651 1.85798 0.497 20.69043 C ? A ? 226 CZ 1
   ATOM 4961 OH A TYR A 264 ? -20.84434 -30.22122 1.68639 0.497 22.99792 O ? A ? 226 OH 1
   ATOM 4962 N B TYR A 264 ? -19.92362 -24.81997 4.84954 0.503 19.16524 N ? A ? 226 N 1
   ATOM 4963 CA B TYR A 264 ? -18.86742 -24.60011 3.85391 0.503 20.52677 C ? A ? 226 CA 1
   ATOM 4964 C B TYR A 264 ? -18.22250 -23.22867 4.02167 0.503 22.38234 C ? A ? 226 C 1
   ATOM 4965 O B TYR A 264 ? -17.00063 -23.08883 3.89256 0.503 21.38330 O ? A ? 226 O 1
   ATOM 4966 CB B TYR A 264 ? -19.42092 -24.75116 2.43421 0.503 20.76181 C ? A ? 226 CB 1
   ATOM 4967 CG B TYR A 264 ? -19.82049 -26.16723 2.03240 0.503 19.98124 C ? A ? 226 CG 1
   ATOM 4968 CD1 B TYR A 264 ? -18.88687 -27.22223 2.01084 0.503 17.69315 C ? A ? 226 CD1 1
   ATOM 4969 CD2 B TYR A 264 ? -21.12577 -26.44503 1.62797 0.503 20.41664 C ? A ? 226 CD2 1
   ATOM 4970 CE1 B TYR A 264 ? -19.26839 -28.51227 1.62670 0.503 18.75079 C ? A ? 226 CE1 1
   ATOM 4971 CE2 B TYR A 264 ? -21.51149 -27.72939 1.25082 0.503 20.83297 C ? A ? 226 CE2 1
   ATOM 4972 CZ B TYR A 264 ? -20.57950 -28.75415 1.24951 0.503 21.68610 C ? A ? 226 CZ 1
   ATOM 4973 OH B TYR A 264 ? -20.95294 -30.01456 0.86049 0.503 20.42690 O ? A ? 226 OH 1
   ATOM 4974 N A LEU A 265 ? -19.10345 -21.86068 3.88777 0.497 19.75512 N ? A ? 227 N 1
   ATOM 4975 CA A LEU A 265 ? -18.49548 -20.53736 3.96400 0.497 21.30969 C ? A ? 227 CA 1
   ATOM 4976 C A LEU A 265 ? -17.57005 -20.45843 5.16985 0.497 19.22277 C ? A ? 227 C 1
   ATOM 4977 O A LEU A 265 ? -16.50392 -19.83252 5.10806 0.497 20.77579 O ? A ? 227 O 1
   ATOM 4978 CB A LEU A 265 ? -19.58091 -19.45484 4.03018 0.497 19.12382 C ? A ? 227 CB 1
   ATOM 4979 CG A LEU A 265 ? -19.07289 -18.01363 4.14271 0.497 23.15646 C ? A ? 227 CG 1
   ATOM 4980 CD1 A LEU A 265 ? -18.07270 -17.65638 3.02368 0.497 21.47900 C ? A ? 227 CD1 1
   ATOM 4981 CD2 A LEU A 265 ? -20.24703 -17.04552 4.10785 0.497 23.94635 C ? A ? 227 CD2 1
   ATOM 4982 N B LEU A 265 ? -19.02484 -22.19658 4.29533 0.503 18.66148 N ? A ? 227 N 1
   ATOM 4983 CA B LEU A 265 ? -18.46525 -20.85721 4.45757 0.503 20.78960 C ? A ? 227 CA 1
   ATOM 4984 C B LEU A 265 ? -17.56791 -20.80575 5.68378 0.503 22.11883 C ? A ? 227 C 1
   ATOM 4985 O B LEU A 265 ? -16.47120 -20.23827 5.64654 0.503 19.06611 O ? A ? 227 O 1
   ATOM 4986 CB B LEU A 265 ? -19.59721 -19.81556 4.55502 0.503 20.17775 C ? A ? 227 CB 1
   ATOM 4987 CG B LEU A 265 ? -19.13472 -18.36117 4.49450 0.503 19.67317 C ? A ? 227 CG 1
   ATOM 4988 CD1 B LEU A 265 ? -18.52684 -18.01189 3.11361 0.503 23.68279 C ? A ? 227 CD1 1
   ATOM 4989 CD2 B LEU A 265 ? -20.28550 -17.42003 4.84003 0.503 22.53570 C ? A ? 227 CD2 1
   ATOM 4990 N A ASP A 266 ? -17.94962 -21.11752 6.26864 0.497 22.81594 N ? A ? 228 N 1
   ATOM 4991 CA A ASP A 266 ? -17.11512 -21.13003 7.46518 0.497 18.52630 C ? A ? 228 CA 1
   ATOM 4992 C A ASP A 266 ? -15.79824 -21.87021 7.22133 0.497 21.32404 C ? A ? 228 C 1
   ATOM 4993 O A ASP A 266 ? -14.72610 -21.41889 7.66267 0.497 18.36392 O ? A ? 228 O 1
   ATOM 4994 CB A ASP A 266 ? -17.87592 -21.80438 8.60954 0.497 24.14028 C ? A ? 228 CB 1
   ATOM 4995 CG A ASP A 266 ? -17.24536 -21.55526 9.95036 0.497 21.87911 C ? A ? 228 CG 1
   ATOM 4996 OD1 A ASP A 266 ? -17.32502 -20.41357 10.43145 0.497 24.08134 O ? A ? 228 OD1 1
   ATOM 4997 OD2 A ASP A 266 ? -16.67524 -22.48924 10.55249 0.497 24.21232 O ? A ? 228 OD2 1
   ATOM 4998 N B ASP A 266 ? -18.02561 -21.39182 6.78914 0.503 20.77661 N ? A ? 228 N 1
   ATOM 4999 CA B ASP A 266 ? -17.14956 -21.58247 7.93989 0.503 22.56510 C ? A ? 228 CA 1
   ATOM 5000 C B ASP A 266 ? -15.80802 -22.18936 7.52873 0.503 19.94892 C ? A ? 228 C 1
   ATOM 5001 O B ASP A 266 ? -14.74634 -21.72884 7.97571 0.503 19.72405 O ? A ? 228 O 1
   ATOM 5002 CB B ASP A 266 ? -17.85251 -22.45474 8.98202 0.503 21.59141 C ? A ? 228 CB 1
   ATOM 5003 CG B ASP A 266 ? -19.14051 -21.82255 9.46896 0.503 23.36681 C ? A ? 228 CG 1
   ATOM 5004 OD1 B ASP A 266 ? -19.24268 -20.59111 9.39096 0.503 24.57923 O ? A ? 228 OD1 1
   ATOM 5005 OD2 B ASP A 266 ? -20.03348 -22.54846 9.93928 0.503 30.32429 O ? A ? 228 OD2 1
   ATOM 5006 N A ASP A 267 ? -15.88356 -23.04340 6.57790 0.497 19.19755 N ? A ? 229 N 1
   ATOM 5007 CA A ASP A 267 ? -14.70838 -23.80342 6.13629 0.497 21.40035 C ? A ? 229 CA 1
   ATOM 5008 C A ASP A 267 ? -13.74694 -22.91638 5.35162 0.497 22.65105 C ? A ? 229 C 1
   ATOM 5009 O A ASP A 267 ? -12.53178 -22.89419 5.61588 0.497 17.79400 O ? A ? 229 O 1
   ATOM 5010 CB A ASP A 267 ? -15.13812 -24.99283 5.25950 0.497 23.07577 C ? A ? 229 CB 1
   ATOM 5011 CG A ASP A 267 ? -15.81394 -26.13614 6.04248 0.497 22.51357 C ? A ? 229 CG 1
   ATOM 5012 OD1 A ASP A 267 ? -15.57620 -26.33092 7.25922 0.497 21.74574 O ? A ? 229 OD1 1
   ATOM 5013 OD2 A ASP A 267 ? -16.58407 -26.89145 5.40478 0.497 21.67226 O ? A ? 229 OD2 1
   ATOM 5014 N B ASP A 267 ? -15.84404 -23.22082 6.67201 0.503 20.01006 N ? A ? 229 N 1
   ATOM 5015 CA B ASP A 267 ? -14.62314 -23.88564 6.19420 0.503 21.19480 C ? A ? 229 CA 1
   ATOM 5016 C B ASP A 267 ? -13.67547 -22.89542 5.51896 0.503 22.70923 C ? A ? 229 C 1
   ATOM 5017 O B ASP A 267 ? -12.45592 -22.90190 5.76952 0.503 17.42977 O ? A ? 229 O 1
   ATOM 5018 CB B ASP A 267 ? -14.97665 -25.00616 5.20671 0.503 23.24800 C ? A ? 229 CB 1
   ATOM 5019 CG B ASP A 267 ? -15.81123 -26.12705 5.82433 0.503 22.68751 C ? A ? 229 CG 1
   ATOM 5020 OD1 B ASP A 267 ? -15.84574 -26.29995 7.06445 0.503 22.23364 O ? A ? 229 OD1 1
   ATOM 5021 OD2 B ASP A 267 ? -16.42648 -26.87615 5.02988 0.503 21.04840 O ? A ? 229 OD2 1
   ATOM 5022 N A ALA A 268 ? -14.27771 -22.18600 4.36220 0.497 19.74171 N ? A ? 230 N 1
   ATOM 5023 CA A ALA A 268 ? -13.43314 -21.30671 3.56032 0.497 19.83850 C ? A ? 230 CA 1
   ATOM 5024 C A ALA A 268 ? -12.90592 -20.11691 4.36771 0.497 20.25337 C ? A ? 230 C 1
   ATOM 5025 O A ALA A 268 ? -11.78765 -19.64121 4.11999 0.497 17.10555 O ? A ? 230 O 1
   ATOM 5026 CB A ALA A 268 ? -14.20517 -20.83007 2.33366 0.497 17.62234 C ? A ? 230 CB 1
   ATOM 5027 N B ALA A 268 ? -14.21758 -22.06286 4.62297 0.503 20.22686 N ? A ? 230 N 1
   ATOM 5028 CA B ALA A 268 ? -13.39814 -21.10215 3.89124 0.503 20.29059 C ? A ? 230 CA 1
   ATOM 5029 C B ALA A 268 ? -12.65914 -20.16058 4.83406 0.503 20.83732 C ? A ? 230 C 1
   ATOM 5030 O B ALA A 268 ? -11.43632 -19.98591 4.73676 0.503 17.46492 O ? A ? 230 O 1
   ATOM 5031 CB B ALA A 268 ? -14.27459 -20.29337 2.93380 0.503 14.32174 C ? A ? 230 CB 1
   ATOM 5032 N A VAL A 269 ? -13.67127 -19.62806 5.34180 0.497 16.58582 N ? A ? 231 N 1
   ATOM 5033 CA A VAL A 269 ? -13.17181 -18.53653 6.18204 0.497 18.82041 C ? A ? 231 CA 1
   ATOM 5034 C A VAL A 269 ? -12.00770 -18.99534 7.06180 0.497 19.83047 C ? A ? 231 C 1
   ATOM 5035 O A VAL A 269 ? -11.00463 -18.28135 7.20431 0.497 14.46972 O ? A ? 231 O 1
   ATOM 5036 CB A VAL A 269 ? -14.32563 -17.95316 7.02480 0.497 19.69824 C ? A ? 231 CB 1
   ATOM 5037 CG1 A VAL A 269 ? -13.78207 -17.08619 8.14321 0.497 21.14309 C ? A ? 231 CG1 1
   ATOM 5038 CG2 A VAL A 269 ? -15.27342 -17.15765 6.12760 0.497 17.09657 C ? A ? 231 CG2 1
   ATOM 5039 N B VAL A 269 ? -13.39094 -19.52166 5.74492 0.503 18.42163 N ? A ? 231 N 1
   ATOM 5040 CA B VAL A 269 ? -12.77415 -18.53874 6.63862 0.503 18.11557 C ? A ? 231 CA 1
   ATOM 5041 C B VAL A 269 ? -11.68331 -19.17649 7.50182 0.503 16.07237 C ? A ? 231 C 1
   ATOM 5042 O B VAL A 269 ? -10.64264 -18.56287 7.73485 0.503 16.73305 O ? A ? 231 O 1
   ATOM 5043 CB B VAL A 269 ? -13.86275 -17.85450 7.49218 0.503 17.88358 C ? A ? 231 CB 1
   ATOM 5044 CG1 B VAL A 269 ? -13.26095 -17.11930 8.68759 0.503 19.74511 C ? A ? 231 CG1 1
   ATOM 5045 CG2 B VAL A 269 ? -14.66887 -16.88829 6.61122 0.503 16.32023 C ? A ? 231 CG2 1
   ATOM 5046 N A LYS A 270 ? -12.11948 -20.17658 7.68435 0.497 18.58492 N ? A ? 232 N 1
   ATOM 5047 CA A LYS A 270 ? -11.01350 -20.61965 8.53615 0.497 18.12781 C ? A ? 232 CA 1
   ATOM 5048 C A LYS A 270 ? -9.74826 -20.86401 7.71974 0.497 19.78580 C ? A ? 232 C 1
   ATOM 5049 O A LYS A 270 ? -8.62804 -20.64837 8.21092 0.497 18.38565 O ? A ? 232 O 1
   ATOM 5050 CB A LYS A 270 ? -11.38708 -21.88716 9.29945 0.497 20.40339 C ? A ? 232 CB 1
   ATOM 5051 CG A LYS A 270 ? -12.39994 -21.70233 10.42484 0.497 18.81497 C ? A ? 232 CG 1
   ATOM 5052 CD A LYS A 270 ? -12.57515 -22.98949 11.18442 0.497 18.17888 C ? A ? 232 CD 1
   ATOM 5053 CE A LYS A 270 ? -13.80942 -22.93893 12.10210 0.497 26.83919 C ? A ? 232 CE 1
   ATOM 5054 NZ A LYS A 270 ? -14.64824 -24.17497 11.97738 0.497 26.21107 N ? A ? 232 NZ 1
   ATOM 5055 N B LYS A 270 ? -11.89163 -20.41608 7.97163 0.503 18.22710 N ? A ? 232 N 1
   ATOM 5056 CA B LYS A 270 ? -10.85498 -21.08545 8.76061 0.503 18.27334 C ? A ? 232 CA 1
   ATOM 5057 C B LYS A 270 ? -9.52903 -21.17232 7.99220 0.503 19.66409 C ? A ? 232 C 1
   ATOM 5058 O B LYS A 270 ? -8.45447 -20.86519 8.53418 0.503 17.27191 O ? A ? 232 O 1
   ATOM 5059 CB B LYS A 270 ? -11.33360 -22.48352 9.17477 0.503 18.91668 C ? A ? 232 CB 1
   ATOM 5060 CG B LYS A 270 ? -12.40287 -22.50779 10.28920 0.503 21.83324 C ? A ? 232 CG 1
   ATOM 5061 CD B LYS A 270 ? -12.77970 -23.95823 10.63062 0.503 20.80397 C ? A ? 232 CD 1
   ATOM 5062 CE B LYS A 270 ? -13.69442 -24.02121 11.87531 0.503 22.31427 C ? A ? 232 CE 1
   ATOM 5063 NZ B LYS A 270 ? -14.52819 -25.28533 12.07487 0.503 24.25228 N ? A ? 232 NZ 1
   ATOM 5064 N A ALA A 271 ? -9.90884 -21.32905 6.48214 0.497 15.55352 N ? A ? 233 N 1
   ATOM 5065 CA A ALA A 271 ? -8.73960 -21.53897 5.62483 0.497 16.50805 C ? A ? 233 CA 1
   ATOM 5066 C A ALA A 271 ? -8.08043 -20.21276 5.23487 0.497 18.95454 C ? A ? 233 C 1
   ATOM 5067 O A ALA A 271 ? -6.85077 -20.13027 5.11024 0.497 17.53300 O ? A ? 233 O 1
   ATOM 5068 CB A ALA A 271 ? -9.15557 -22.34618 4.39558 0.497 19.10497 C ? A ? 233 CB 1
   ATOM 5069 N B ALA A 271 ? -9.58662 -21.55589 6.71743 0.503 18.47290 N ? A ? 233 N 1
   ATOM 5070 CA B ALA A 271 ? -8.36347 -21.66921 5.91870 0.503 14.35610 C ? A ? 233 CA 1
   ATOM 5071 C B ALA A 271 ? -7.81580 -20.30761 5.49026 0.503 19.75522 C ? A ? 233 C 1
   ATOM 5072 O B ALA A 271 ? -6.60930 -20.16484 5.24648 0.503 17.71421 O ? A ? 233 O 1
   ATOM 5073 CB B ALA A 271 ? -8.63276 -22.55743 4.70608 0.503 19.03951 C ? A ? 233 CB 1
   ATOM 5074 N A ALA A 272 ? -8.86042 -19.15627 5.05641 0.497 19.32008 N ? A ? 234 N 1
   ATOM 5075 CA A ALA A 272 ? -8.23867 -17.86561 4.77507 0.497 16.94223 C ? A ? 234 CA 1
   ATOM 5076 C A ALA A 272 ? -7.52571 -17.31377 6.00760 0.497 19.42452 C ? A ? 234 C 1
   ATOM 5077 O A ALA A 272 ? -6.44025 -16.73111 5.88964 0.497 17.03183 O ? A ? 234 O 1
   ATOM 5078 CB A ALA A 272 ? -9.29375 -16.87897 4.28176 0.497 17.18066 C ? A ? 234 CB 1
   ATOM 5079 N B ALA A 272 ? -8.66729 -19.29773 5.40664 0.503 17.66655 N ? A ? 234 N 1
   ATOM 5080 CA B ALA A 272 ? -8.18532 -17.96957 5.05747 0.503 17.55050 C ? A ? 234 CA 1
   ATOM 5081 C B ALA A 272 ? -7.39963 -17.35490 6.21327 0.503 19.19195 C ? A ? 234 C 1
   ATOM 5082 O B ALA A 272 ? -6.40614 -16.65196 5.99362 0.503 17.10307 O ? A ? 234 O 1
   ATOM 5083 CB B ALA A 272 ? -9.37894 -17.09430 4.66789 0.503 15.59522 C ? A ? 234 CB 1
   ATOM 5084 N A LYS A 273 ? -8.15699 -17.44357 7.18658 0.497 17.04967 N ? A ? 235 N 1
   ATOM 5085 CA A LYS A 273 ? -7.55871 -17.00651 8.44559 0.497 16.98521 C ? A ? 235 CA 1
   ATOM 5086 C A LYS A 273 ? -6.25292 -17.73712 8.72870 0.497 20.25077 C ? A ? 235 C 1
   ATOM 5087 O A LYS A 273 ? -5.31317 -17.14370 9.27813 0.497 17.64226 O ? A ? 235 O 1
   ATOM 5088 CB A LYS A 273 ? -8.53132 -17.24573 9.60495 0.497 18.90265 C ? A ? 235 CB 1
   ATOM 5089 CG A LYS A 273 ? -9.66706 -16.25439 9.75599 0.497 23.34031 C ? A ? 235 CG 1
   ATOM 5090 CD A LYS A 273 ? -10.49539 -16.63673 10.97526 0.497 16.51433 C ? A ? 235 CD 1
   ATOM 5091 CE A LYS A 273 ? -11.85176 -15.96318 10.91497 0.497 20.14045 C ? A ? 235 CE 1
   ATOM 5092 NZ A LYS A 273 ? -12.46464 -16.01616 12.29337 0.497 17.78282 N ? A ? 235 NZ 1
   ATOM 5093 N B LYS A 273 ? -7.86443 -17.59211 7.44418 0.503 16.04248 N ? A ? 235 N 1
   ATOM 5094 CA B LYS A 273 ? -7.19987 -17.11738 8.65261 0.503 17.90676 C ? A ? 235 CA 1
   ATOM 5095 C B LYS A 273 ? -5.86691 -17.82694 8.86359 0.503 20.36849 C ? A ? 235 C 1
   ATOM 5096 O B LYS A 273 ? -4.83480 -17.18299 9.11999 0.503 16.15184 O ? A ? 235 O 1
   ATOM 5097 CB B LYS A 273 ? -8.13036 -17.35049 9.84724 0.503 18.01130 C ? A ? 235 CB 1
   ATOM 5098 CG B LYS A 273 ? -7.49712 -17.06059 11.15531 0.503 17.99415 C ? A ? 235 CG 1
   ATOM 5099 CD B LYS A 273 ? -8.52647 -16.81539 12.22708 0.503 27.57850 C ? A ? 235 CD 1
   ATOM 5100 CE B LYS A 273 ? -7.85959 -16.70236 13.60529 0.503 31.20380 C ? A ? 235 CE 1
   ATOM 5101 NZ B LYS A 273 ? -8.74365 -17.31481 14.66406 0.503 32.45925 N ? A ? 235 NZ 1
   ATOM 5102 N A PHE A 274 ? -6.17180 -19.02944 8.36588 0.497 16.58969 N ? A ? 236 N 1
   ATOM 5103 CA A PHE A 274 ? -4.90810 -19.74718 8.53484 0.497 16.72933 C ? A ? 236 CA 1
   ATOM 5104 C A PHE A 274 ? -3.81343 -19.15969 7.65159 0.497 18.13024 C ? A ? 236 C 1
   ATOM 5105 O A PHE A 274 ? -2.68160 -18.96608 8.10965 0.497 17.89892 O ? A ? 236 O 1
   ATOM 5106 CB A PHE A 274 ? -5.06285 -21.24750 8.24284 0.497 17.29320 C ? A ? 236 CB 1
   ATOM 5107 CG A PHE A 274 ? -3.75803 -21.99436 8.33485 0.497 17.61246 C ? A ? 236 CG 1
   ATOM 5108 CD1 A PHE A 274 ? -3.23902 -22.35058 9.57757 0.497 17.17822 C ? A ? 236 CD1 1
   ATOM 5109 CD2 A PHE A 274 ? -3.01648 -22.28029 7.18366 0.497 13.68693 C ? A ? 236 CD2 1
   ATOM 5110 CE1 A PHE A 274 ? -2.02865 -23.00139 9.67817 0.497 15.18483 C ? A ? 236 CE1 1
   ATOM 5111 CE2 A PHE A 274 ? -1.79430 -22.93176 7.27359 0.497 14.48683 C ? A ? 236 CE2 1
   ATOM 5112 CZ A PHE A 274 ? -1.29534 -23.29108 8.52705 0.497 16.63716 C ? A ? 236 CZ 1
   ATOM 5113 N B PHE A 274 ? -5.85735 -19.16034 8.72016 0.503 16.90403 N ? A ? 236 N 1
   ATOM 5114 CA B PHE A 274 ? -4.58518 -19.87464 8.77276 0.503 16.38233 C ? A ? 236 CA 1
   ATOM 5115 C B PHE A 274 ? -3.60579 -19.32557 7.74190 0.503 17.80665 C ? A ? 236 C 1
   ATOM 5116 O B PHE A 274 ? -2.43700 -19.09760 8.06380 0.503 18.34427 O ? A ? 236 O 1
   ATOM 5117 CB B PHE A 274 ? -4.77201 -21.38542 8.57800 0.503 17.40193 C ? A ? 236 CB 1
   ATOM 5118 CG B PHE A 274 ? -3.47595 -22.13762 8.65943 0.503 16.32089 C ? A ? 236 CG 1
   ATOM 5119 CD1 B PHE A 274 ? -2.94745 -22.49046 9.90460 0.503 15.65301 C ? A ? 236 CD1 1
   ATOM 5120 CD2 B PHE A 274 ? -2.73651 -22.41704 7.49689 0.503 16.04943 C ? A ? 236 CD2 1
   ATOM 5121 CE1 B PHE A 274 ? -1.73268 -23.13478 9.99668 0.503 15.38604 C ? A ? 236 CE1 1
   ATOM 5122 CE2 B PHE A 274 ? -1.50972 -23.06772 7.57914 0.503 14.42429 C ? A ? 236 CE2 1
   ATOM 5123 CZ B PHE A 274 ? -1.00131 -23.42850 8.83834 0.503 15.86948 C ? A ? 236 CZ 1
   ATOM 5124 N A THR A 275 ? -4.13285 -18.85877 6.38832 0.497 17.94155 N ? A ? 237 N 1
   ATOM 5125 CA A THR A 275 ? -3.12252 -18.35369 5.45710 0.497 19.03262 C ? A ? 237 CA 1
   ATOM 5126 C A THR A 275 ? -2.52697 -17.01374 5.90663 0.497 18.92710 C ? A ? 237 C 1
   ATOM 5127 O A THR A 275 ? -1.33173 -16.75337 5.68028 0.497 15.01340 O ? A ? 237 O 1
   ATOM 5128 CB A THR A 275 ? -3.75217 -18.22939 4.06176 0.497 15.96416 C ? A ? 237 CB 1
   ATOM 5129 OG1 A THR A 275 ? -4.54613 -19.39382 3.78541 0.497 16.05315 O ? A ? 237 OG1 1
   ATOM 5130 CG2 A THR A 275 ? -2.65895 -18.05846 2.94873 0.497 18.87712 C ? A ? 237 CG2 1
   ATOM 5131 N B THR A 275 ? -4.06320 -19.08095 6.50732 0.503 18.11595 N ? A ? 237 N 1
   ATOM 5132 CA B THR A 275 ? -3.20389 -18.42634 5.52060 0.503 19.09643 C ? A ? 237 CA 1
   ATOM 5133 C B THR A 275 ? -2.72287 -17.06432 6.02200 0.503 18.71494 C ? A ? 237 C 1
   ATOM 5134 O B THR A 275 ? -1.51389 -16.82784 6.19444 0.503 18.17877 O ? A ? 237 O 1
   ATOM 5135 CB B THR A 275 ? -3.95644 -18.25827 4.18859 0.503 15.05658 C ? A ? 237 CB 1
   ATOM 5136 OG1 B THR A 275 ? -4.34705 -19.53909 3.66296 0.503 15.48978 O ? A ? 237 OG1 1
   ATOM 5137 CG2 B THR A 275 ? -3.05731 -17.48541 3.15494 0.503 19.09505 C ? A ? 237 CG2 1
   ATOM 5138 N A LYS A 276 ? -3.33353 -16.16320 6.55785 0.497 18.51608 N ? A ? 238 N 1
   ATOM 5139 CA A LYS A 276 ? -2.89990 -14.82530 6.96977 0.497 16.90227 C ? A ? 238 CA 1
   ATOM 5140 C A LYS A 276 ? -2.01288 -14.84762 8.22549 0.497 17.60731 C ? A ? 238 C 1
   ATOM 5141 O A LYS A 276 ? -1.14418 -13.97636 8.38994 0.497 16.03441 O ? A ? 238 O 1
   ATOM 5142 CB A LYS A 276 ? -4.15306 -13.96925 7.19025 0.497 19.54916 C ? A ? 238 CB 1
   ATOM 5143 CG A LYS A 276 ? -3.92812 -12.57507 7.72167 0.497 19.76362 C ? A ? 238 CG 1
   ATOM 5144 CD A LYS A 276 ? -5.24869 -11.82004 7.78666 0.497 25.13949 C ? A ? 238 CD 1
   ATOM 5145 CE A LYS A 276 ? -5.08594 -10.47177 8.48877 0.497 24.28329 C ? A ? 238 CE 1
   ATOM 5146 NZ A LYS A 276 ? -5.22888 -10.62212 9.96840 0.497 27.77199 N ? A ? 238 NZ 1
   ATOM 5147 N B LYS A 276 ? -3.67049 -16.14623 6.25240 0.503 16.17994 N ? A ? 238 N 1
   ATOM 5148 CA B LYS A 276 ? -3.34049 -14.78483 6.66872 0.503 17.47150 C ? A ? 238 CA 1
   ATOM 5149 C B LYS A 276 ? -2.47648 -14.74644 7.93077 0.503 19.39978 C ? A ? 238 C 1
   ATOM 5150 O B LYS A 276 ? -1.69476 -13.80362 8.11575 0.503 19.06500 O ? A ? 238 O 1
   ATOM 5151 CB B LYS A 276 ? -4.64747 -14.01620 6.86478 0.503 17.44138 C ? A ? 238 CB 1
   ATOM 5152 CG B LYS A 276 ? -4.57247 -12.78376 7.73745 0.503 20.89866 C ? A ? 238 CG 1
   ATOM 5153 CD B LYS A 276 ? -5.87112 -11.99204 7.62688 0.503 20.51301 C ? A ? 238 CD 1
   ATOM 5154 CE B LYS A 276 ? -5.74957 -10.62152 8.28603 0.503 24.74156 C ? A ? 238 CE 1
   ATOM 5155 NZ B LYS A 276 ? -5.64248 -10.72994 9.78109 0.503 26.79162 N ? A ? 238 NZ 1
   ATOM 5156 N A ASN A 277 ? -2.22759 -15.79709 9.14341 0.497 15.81597 N ? A ? 239 N 1
   ATOM 5157 CA A ASN A 277 ? -1.38905 -15.85073 10.33490 0.497 18.01357 C ? A ? 239 CA 1
   ATOM 5158 C A ASN A 277 ? -0.14650 -16.71555 10.15141 0.497 17.30679 C ? A ? 239 C 1
   ATOM 5159 O A ASN A 277 ? 0.87622 -16.44957 10.81061 0.497 19.32117 O ? A ? 239 O 1
   ATOM 5160 CB A ASN A 277 ? -2.17311 -16.40351 11.53341 0.497 19.23744 C ? A ? 239 CB 1
   ATOM 5161 CG A ASN A 277 ? -3.30136 -15.49114 11.99390 0.497 22.15211 C ? A ? 239 CG 1
   ATOM 5162 OD1 A ASN A 277 ? -4.30478 -15.96971 12.53594 0.497 28.02250 O ? A ? 239 OD1 1
   ATOM 5163 ND2 A ASN A 277 ? -3.13658 -14.19125 11.81918 0.497 20.31724 N ? A ? 239 ND2 1
   ATOM 5164 N B ASN A 277 ? -2.58685 -15.75612 8.80554 0.503 17.75850 N ? A ? 239 N 1
   ATOM 5165 CA B ASN A 277 ? -1.84956 -15.73310 10.06108 0.503 17.59494 C ? A ? 239 CA 1
   ATOM 5166 C B ASN A 277 ? -0.60895 -16.61412 10.06625 0.503 17.41225 C ? A ? 239 C 1
   ATOM 5167 O B ASN A 277 ? 0.27581 -16.37723 10.89372 0.503 20.29349 O ? A ? 239 O 1
   ATOM 5168 CB B ASN A 277 ? -2.74685 -16.16313 11.22948 0.503 16.68681 C ? A ? 239 CB 1
   ATOM 5169 CG B ASN A 277 ? -3.88423 -15.19538 11.48874 0.503 18.10391 C ? A ? 239 CG 1
   ATOM 5170 OD1 B ASN A 277 ? -3.90041 -14.09401 10.97312 0.503 28.17257 O ? A ? 239 OD1 1
   ATOM 5171 ND2 B ASN A 277 ? -4.83969 -15.61267 12.31513 0.503 27.23769 N ? A ? 239 ND2 1
   ATOM 5172 N A HIS A 278 ? -0.18405 -17.70646 9.23022 0.497 17.09066 N ? A ? 240 N 1
   ATOM 5173 CA A HIS A 278 ? 0.79084 -18.79460 9.26459 0.497 16.25190 C ? A ? 240 CA 1
   ATOM 5174 C A HIS A 278 ? 1.49478 -19.12041 7.95983 0.497 19.52330 C ? A ? 240 C 1
   ATOM 5175 O A HIS A 278 ? 2.30182 -20.05433 7.93612 0.497 21.47141 O ? A ? 240 O 1
   ATOM 5176 CB A HIS A 278 ? 0.12042 -20.06197 9.80910 0.497 17.47069 C ? A ? 240 CB 1
   ATOM 5177 CG A HIS A 278 ? -0.42749 -19.85963 11.17757 0.497 16.39082 C ? A ? 240 CG 1
   ATOM 5178 ND1 A HIS A 278 ? 0.38976 -19.62540 12.26228 0.497 18.27050 N ? A ? 240 ND1 1
   ATOM 5179 CD2 A HIS A 278 ? -1.70041 -19.74867 11.62815 0.497 19.86714 C ? A ? 240 CD2 1
   ATOM 5180 CE1 A HIS A 278 ? -0.35650 -19.41672 13.33290 0.497 18.77482 C ? A ? 240 CE1 1
   ATOM 5181 NE2 A HIS A 278 ? -1.62803 -19.49309 12.97791 0.497 16.81630 N ? A ? 240 NE2 1
   ATOM 5182 N B HIS A 278 ? -0.49367 -17.59375 9.14949 0.503 15.48654 N ? A ? 240 N 1
   ATOM 5183 CA B HIS A 278 ? 0.58872 -18.56794 9.26159 0.503 16.76691 C ? A ? 240 CA 1
   ATOM 5184 C B HIS A 278 ? 1.39955 -18.81763 8.00330 0.503 19.58457 C ? A ? 240 C 1
   ATOM 5185 O B HIS A 278 ? 2.46522 -19.43094 8.10804 0.503 21.14047 O ? A ? 240 O 1
   ATOM 5186 CB B HIS A 278 ? 0.03730 -19.88910 9.80936 0.503 17.61488 C ? A ? 240 CB 1
   ATOM 5187 CG B HIS A 278 ? -0.52520 -19.72368 11.17636 0.503 16.47133 C ? A ? 240 CG 1
   ATOM 5188 ND1 B HIS A 278 ? 0.28107 -19.51915 12.27571 0.503 18.49854 N ? A ? 240 ND1 1
   ATOM 5189 CD2 B HIS A 278 ? -1.80316 -19.59900 11.61338 0.503 19.63882 C ? A ? 240 CD2 1
   ATOM 5190 CE1 B HIS A 278 ? -0.47654 -19.32281 13.34197 0.503 18.64729 C ? A ? 240 CE1 1
   ATOM 5191 NE2 B HIS A 278 ? -1.74506 -19.37731 12.97119 0.503 16.77476 N ? A ? 240 NE2 1
   ATOM 5192 N A LEU A 279 ? 1.25777 -18.37644 6.89481 0.497 17.18605 N ? A ? 241 N 1
   ATOM 5193 CA A LEU A 279 ? 2.01275 -18.55857 5.66239 0.497 16.13363 C ? A ? 241 CA 1
   ATOM 5194 C A LEU A 279 ? 2.56638 -17.21431 5.17552 0.497 17.36446 C ? A ? 241 C 1
   ATOM 5195 O A LEU A 279 ? 2.63935 -16.94759 3.96529 0.497 14.67927 O ? A ? 241 O 1
   ATOM 5196 CB A LEU A 279 ? 1.14384 -19.25474 4.60926 0.497 13.62406 C ? A ? 241 CB 1
   ATOM 5197 CG A LEU A 279 ? 0.64179 -20.65273 5.03839 0.497 16.44656 C ? A ? 241 CG 1
   ATOM 5198 CD1 A LEU A 279 ? -0.30920 -21.21522 3.98943 0.497 17.13978 C ? A ? 241 CD1 1
   ATOM 5199 CD2 A LEU A 279 ? 1.83146 -21.60541 5.27405 0.497 19.30076 C ? A ? 241 CD2 1
   ATOM 5200 N B LEU A 279 ? 0.98430 -18.31166 6.84799 0.503 16.85736 N ? A ? 241 N 1
   ATOM 5201 CA B LEU A 279 ? 1.78898 -18.33455 5.62786 0.503 16.68991 C ? A ? 241 CA 1
   ATOM 5202 C B LEU A 279 ? 2.24330 -16.91750 5.21272 0.503 18.20325 C ? A ? 241 C 1
   ATOM 5203 O B LEU A 279 ? 2.29038 -16.58269 4.01918 0.503 16.47122 O ? A ? 241 O 1
   ATOM 5204 CB B LEU A 279 ? 1.02067 -19.05752 4.50916 0.503 13.31802 C ? A ? 241 CB 1
   ATOM 5205 CG B LEU A 279 ? 0.78528 -20.57088 4.72427 0.503 18.08461 C ? A ? 241 CG 1
   ATOM 5206 CD1 B LEU A 279 ? -0.14818 -21.13434 3.65648 0.503 17.01637 C ? A ? 241 CD1 1
   ATOM 5207 CD2 B LEU A 279 ? 2.11419 -21.36986 4.76157 0.503 19.34495 C ? A ? 241 CD2 1
   ATOM 5208 N A VAL A 280 ? 2.98480 -16.37020 6.13662 0.497 16.17770 N ? A ? 242 N 1
   ATOM 5209 CA A VAL A 280 ? 3.38367 -14.97897 5.91875 0.497 20.62986 C ? A ? 242 CA 1
   ATOM 5210 C A VAL A 280 ? 4.70423 -14.69748 6.63086 0.497 19.21272 C ? A ? 242 C 1
   ATOM 5211 O A VAL A 280 ? 5.10739 -15.40620 7.55980 0.497 18.67486 O ? A ? 242 O 1
   ATOM 5212 CB A VAL A 280 ? 2.31137 -13.97635 6.41498 0.497 18.45245 C ? A ? 242 CB 1
   ATOM 5213 CG1 A VAL A 280 ? 0.96436 -14.16638 5.65032 0.497 17.42170 C ? A ? 242 CG1 1
   ATOM 5214 CG2 A VAL A 280 ? 2.13580 -14.10117 7.94920 0.497 16.61284 C ? A ? 242 CG2 1
   ATOM 5215 N B VAL A 280 ? 2.61058 -16.07773 6.20749 0.503 18.43631 N ? A ? 242 N 1
   ATOM 5216 CA B VAL A 280 ? 3.13068 -14.71847 6.00915 0.503 19.23976 C ? A ? 242 CA 1
   ATOM 5217 C B VAL A 280 ? 4.41815 -14.53292 6.81599 0.503 19.38491 C ? A ? 242 C 1
   ATOM 5218 O B VAL A 280 ? 4.67807 -15.24263 7.79213 0.503 18.13913 O ? A ? 242 O 1
   ATOM 5219 CB B VAL A 280 ? 2.10995 -13.61535 6.40979 0.503 17.84641 C ? A ? 242 CB 1
   ATOM 5220 CG1 B VAL A 280 ? 0.85668 -13.61309 5.47940 0.503 14.31248 C ? A ? 242 CG1 1
   ATOM 5221 CG2 B VAL A 280 ? 1.71396 -13.77560 7.88963 0.503 19.07029 C ? A ? 242 CG2 1
   ATOM 5222 N A ASP A 281 ? 5.35387 -13.60624 6.22119 0.497 18.99312 N ? A ? 243 N 1
   ATOM 5223 CA A ASP A 281 ? 6.56097 -13.16288 6.90112 0.497 20.69468 C ? A ? 243 CA 1
   ATOM 5224 C A ASP A 281 ? 6.20872 -12.40805 8.18936 0.497 20.28539 C ? A ? 243 C 1
   ATOM 5225 O A ASP A 281 ? 5.04145 -12.25865 8.56600 0.497 21.62982 O ? A ? 243 O 1
   ATOM 5226 CB A ASP A 281 ? 7.45442 -12.34391 5.94641 0.497 17.25601 C ? A ? 243 CB 1
   ATOM 5227 CG A ASP A 281 ? 6.88696 -10.96562 5.56002 0.497 22.31976 C ? A ? 243 CG 1
   ATOM 5228 OD1 A ASP A 281 ? 5.99509 -10.38489 6.22083 0.497 20.77253 O ? A ? 243 OD1 1
   ATOM 5229 OD2 A ASP A 281 ? 7.37705 -10.42542 4.53239 0.497 23.90111 O ? A ? 243 OD2 1
   ATOM 5230 N B ASP A 281 ? 5.22189 -13.53878 6.42125 0.503 19.55184 N ? A ? 243 N 1
   ATOM 5231 CA B ASP A 281 ? 6.39280 -13.17748 7.21682 0.503 19.59192 C ? A ? 243 CA 1
   ATOM 5232 C B ASP A 281 ? 5.97121 -12.30658 8.41513 0.503 20.61622 C ? A ? 243 C 1
   ATOM 5233 O B ASP A 281 ? 4.79318 -12.21782 8.76733 0.503 20.86506 O ? A ? 243 O 1
   ATOM 5234 CB B ASP A 281 ? 7.48023 -12.54767 6.32720 0.503 21.30479 C ? A ? 243 CB 1
   ATOM 5235 CG B ASP A 281 ? 7.10429 -11.19975 5.73584 0.503 20.27680 C ? A ? 243 CG 1
   ATOM 5236 OD1 B ASP A 281 ? 6.15512 -10.52626 6.19567 0.503 21.11329 O ? A ? 243 OD1 1
   ATOM 5237 OD2 B ASP A 281 ? 7.80645 -10.77899 4.77452 0.503 22.11382 O ? A ? 243 OD2 1
   ATOM 5238 N A SER A 282 ? 7.23148 -11.94979 8.90593 0.497 21.99416 N ? A ? 244 N 1
   ATOM 5239 CA A SER A 282 ? 6.97199 -11.28803 10.18270 0.497 26.42585 C ? A ? 244 CA 1
   ATOM 5240 C A SER A 282 ? 6.42643 -9.86694 10.03220 0.497 24.24848 C ? A ? 244 C 1
   ATOM 5241 O A SER A 282 ? 6.18588 -9.20273 11.04995 0.497 30.90126 O ? A ? 244 O 1
   ATOM 5242 CB A SER A 282 ? 8.24102 -11.27464 11.03388 0.497 30.12963 C ? A ? 244 CB 1
   ATOM 5243 OG A SER A 282 ? 9.31870 -10.75031 10.29407 0.497 33.93350 O ? A ? 244 OG 1
   ATOM 5244 N B SER A 282 ? 6.93375 -11.67610 9.09347 0.503 24.17022 N ? A ? 244 N 1
   ATOM 5245 CA B SER A 282 ? 6.61443 -10.95896 10.33316 0.503 25.27340 C ? A ? 244 CA 1
   ATOM 5246 C B SER A 282 ? 5.83866 -9.66036 10.09782 0.503 23.36415 C ? A ? 244 C 1
   ATOM 5247 O B SER A 282 ? 5.26913 -9.11054 11.05255 0.503 21.41316 O ? A ? 244 O 1
   ATOM 5248 CB B SER A 282 ? 7.89475 -10.65296 11.11232 0.503 27.67385 C ? A ? 244 CB 1
   ATOM 5249 OG B SER A 282 ? 8.85921 -10.08542 10.25246 0.503 29.59003 O ? A ? 244 OG 1
   ATOM 5250 N A ASN A 283 ? 6.20353 -9.38428 8.81025 0.497 23.12920 N ? A ? 245 N 1
   ATOM 5251 CA A ASN A 283 ? 5.45238 -8.14848 8.61048 0.497 21.99339 C ? A ? 245 CA 1
   ATOM 5252 C A ASN A 283 ? 4.10109 -8.39659 7.95395 0.497 20.82208 C ? A ? 245 C 1
   ATOM 5253 O A ASN A 283 ? 3.43285 -7.44179 7.55103 0.497 24.04191 O ? A ? 245 O 1
   ATOM 5254 CB A ASN A 283 ? 6.26360 -7.14657 7.78010 0.497 22.53014 C ? A ? 245 CB 1
   ATOM 5255 CG A ASN A 283 ? 7.51536 -6.66604 8.49252 0.497 24.98700 C ? A ? 245 CG 1
   ATOM 5256 OD1 A ASN A 283 ? 7.49454 -6.33505 9.67910 0.497 29.35881 O ? A ? 245 OD1 1
   ATOM 5257 ND2 A ASN A 283 ? 8.60804 -6.62273 7.76659 0.497 28.37954 N ? A ? 245 ND2 1
   ATOM 5258 N B ASN A 283 ? 5.81263 -9.14150 8.87268 0.503 24.96738 N ? A ? 245 N 1
   ATOM 5259 CA B ASN A 283 ? 4.99096 -7.96519 8.59973 0.503 17.16903 C ? A ? 245 CA 1
   ATOM 5260 C B ASN A 283 ? 3.60969 -8.33546 8.09522 0.503 22.65258 C ? A ? 245 C 1
   ATOM 5261 O B ASN A 283 ? 2.79211 -7.44255 7.85140 0.503 23.04500 O ? A ? 245 O 1
   ATOM 5262 CB B ASN A 283 ? 5.66491 -7.04180 7.57038 0.503 23.68635 C ? A ? 245 CB 1
   ATOM 5263 CG B ASN A 283 ? 7.03453 -6.54865 8.01628 0.503 22.99409 C ? A ? 245 CG 1
   ATOM 5264 OD1 B ASN A 283 ? 8.00849 -6.66225 7.28128 0.503 21.36880 O ? A ? 245 OD1 1
   ATOM 5265 ND2 B ASN A 283 ? 7.10623 -5.97851 9.21395 0.503 30.44360 N ? A ? 245 ND2 1
   ATOM 5266 N A GLY A 284 ? 3.68351 -9.65512 7.82067 0.497 23.50681 N ? A ? 246 N 1
   ATOM 5267 CA A GLY A 284 ? 2.37117 -9.94458 7.28074 0.497 22.77163 C ? A ? 246 CA 1
   ATOM 5268 C A GLY A 284 ? 2.28057 -10.06016 5.77458 0.497 19.24465 C ? A ? 246 C 1
   ATOM 5269 O A GLY A 284 ? 1.17446 -10.30165 5.26230 0.497 22.40731 O ? A ? 246 O 1
   ATOM 5270 N B GLY A 284 ? 3.32295 -9.62513 7.94558 0.503 23.68851 N ? A ? 246 N 1
   ATOM 5271 CA B GLY A 284 ? 2.09409 -10.03463 7.31473 0.503 21.89397 C ? A ? 246 CA 1
   ATOM 5272 C B GLY A 284 ? 2.14807 -10.13696 5.80827 0.503 19.28500 C ? A ? 246 C 1
   ATOM 5273 O B GLY A 284 ? 1.08566 -10.25781 5.18473 0.503 22.47340 O ? A ? 246 O 1
   ATOM 5274 N A VAL A 285 ? 3.39333 -9.90784 5.03758 0.497 21.39157 N ? A ? 247 N 1
   ATOM 5275 CA A VAL A 285 ? 3.36399 -10.14676 3.59088 0.497 19.51267 C ? A ? 247 CA 1
   ATOM 5276 C A VAL A 285 ? 3.37374 -11.64942 3.32752 0.497 17.46590 C ? A ? 247 C 1
   ATOM 5277 O A VAL A 285 ? 4.14765 -12.38353 3.93354 0.497 22.51625 O ? A ? 247 O 1
   ATOM 5278 CB A VAL A 285 ? 4.55700 -9.46639 2.88771 0.497 20.55822 C ? A ? 247 CB 1
   ATOM 5279 CG1 A VAL A 285 ? 4.37948 -9.53952 1.34334 0.497 19.06130 C ? A ? 247 CG1 1
   ATOM 5280 CG2 A VAL A 285 ? 4.72873 -8.01932 3.36709 0.497 21.64323 C ? A ? 247 CG2 1
   ATOM 5281 N B VAL A 285 ? 3.33809 -10.11458 5.19434 0.503 21.35887 N ? A ? 247 N 1
   ATOM 5282 CA B VAL A 285 ? 3.44995 -10.30405 3.74450 0.503 20.34089 C ? A ? 247 CA 1
   ATOM 5283 C B VAL A 285 ? 3.58628 -11.79078 3.42332 0.503 16.57671 C ? A ? 247 C 1
   ATOM 5284 O B VAL A 285 ? 4.47126 -12.46496 3.95374 0.503 23.73505 O ? A ? 247 O 1
   ATOM 5285 CB B VAL A 285 ? 4.63516 -9.50853 3.16663 0.503 20.33816 C ? A ? 247 CB 1
   ATOM 5286 CG1 B VAL A 285 ? 4.97673 -10.01475 1.75651 0.503 23.46872 C ? A ? 247 CG1 1
   ATOM 5287 CG2 B VAL A 285 ? 4.28543 -8.01945 3.13005 0.503 20.10829 C ? A ? 247 CG2 1
   ATOM 5288 N A LEU A 286 ? 2.54406 -12.10665 2.39220 0.497 17.48866 N ? A ? 248 N 1
   ATOM 5289 CA A LEU A 286 ? 2.53198 -13.52451 2.03456 0.497 18.70976 C ? A ? 248 CA 1
   ATOM 5290 C A LEU A 286 ? 3.93494 -14.03397 1.67429 0.497 20.17144 C ? A ? 248 C 1
   ATOM 5291 O A LEU A 286 ? 4.74309 -13.31569 1.08003 0.497 20.42869 O ? A ? 248 O 1
   ATOM 5292 CB A LEU A 286 ? 1.54876 -13.73641 0.87388 0.497 17.63210 C ? A ? 248 CB 1
   ATOM 5293 CG A LEU A 286 ? 0.07503 -13.53604 1.24187 0.497 15.39952 C ? A ? 248 CG 1
   ATOM 5294 CD1 A LEU A 286 ? -0.77183 -13.18416 -0.00502 0.497 19.52802 C ? A ? 248 CD1 1
   ATOM 5295 CD2 A LEU A 286 ? -0.45335 -14.81644 1.91450 0.497 17.62826 C ? A ? 248 CD2 1
   ATOM 5296 N B LEU A 286 ? 2.73274 -12.28381 2.52697 0.503 18.60534 N ? A ? 248 N 1
   ATOM 5297 CA B LEU A 286 ? 2.80834 -13.65637 2.03358 0.503 18.41568 C ? A ? 248 CA 1
   ATOM 5298 C B LEU A 286 ? 4.24833 -14.07407 1.73709 0.503 20.75675 C ? A ? 248 C 1
   ATOM 5299 O B LEU A 286 ? 5.02173 -13.32642 1.13538 0.503 21.09028 O ? A ? 248 O 1
   ATOM 5300 CB B LEU A 286 ? 1.93038 -13.79505 0.77609 0.503 18.59011 C ? A ? 248 CB 1
   ATOM 5301 CG B LEU A 286 ? 0.41540 -13.83448 0.99144 0.503 17.71607 C ? A ? 248 CG 1
   ATOM 5302 CD1 B LEU A 286 ? -0.37417 -13.72030 -0.33931 0.503 17.01372 C ? A ? 248 CD1 1
   ATOM 5303 CD2 B LEU A 286 ? 0.03927 -15.12485 1.73550 0.503 14.61892 C ? A ? 248 CD2 1
   ATOM 5304 N A ASN A 287 ? 4.22285 -15.27118 2.07913 0.497 16.91516 N ? A ? 249 N 1
   ATOM 5305 CA A ASN A 287 ? 5.51117 -15.95225 1.88669 0.497 18.09391 C ? A ? 249 CA 1
   ATOM 5306 C A ASN A 287 ? 5.97583 -15.97295 0.43537 0.497 19.97867 C ? A ? 249 C 1
   ATOM 5307 O A ASN A 287 ? 5.17291 -16.01016 -0.50576 0.497 19.78087 O ? A ? 249 O 1
   ATOM 5308 CB A ASN A 287 ? 5.41192 -17.43013 2.35724 0.497 18.79082 C ? A ? 249 CB 1
   ATOM 5309 CG A ASN A 287 ? 5.52449 -17.57759 3.84559 0.497 23.11618 C ? A ? 249 CG 1
   ATOM 5310 OD1 A ASN A 287 ? 5.93485 -16.65547 4.55849 0.497 25.03155 O ? A ? 249 OD1 1
   ATOM 5311 ND2 A ASN A 287 ? 5.19664 -18.75218 4.33164 0.497 23.01488 N ? A ? 249 ND2 1
   ATOM 5312 N B ASN A 287 ? 4.60058 -15.25805 2.20874 0.503 15.87879 N ? A ? 249 N 1
   ATOM 5313 CA B ASN A 287 ? 5.91337 -15.88269 2.10376 0.503 17.02399 C ? A ? 249 CA 1
   ATOM 5314 C B ASN A 287 ? 6.34636 -16.15588 0.66247 0.503 18.24998 C ? A ? 249 C 1
   ATOM 5315 O B ASN A 287 ? 5.55207 -16.16610 -0.28302 0.503 21.65186 O ? A ? 249 O 1
   ATOM 5316 CB B ASN A 287 ? 5.89993 -17.25030 2.79764 0.503 23.39527 C ? A ? 249 CB 1
   ATOM 5317 CG B ASN A 287 ? 5.81563 -17.14957 4.29049 0.503 24.84971 C ? A ? 249 CG 1
   ATOM 5318 OD1 B ASN A 287 ? 5.92530 -16.07215 4.87616 0.503 24.76614 O ? A ? 249 OD1 1
   ATOM 5319 ND2 B ASN A 287 ? 5.65198 -18.28385 4.92135 0.503 18.24328 N ? A ? 249 ND2 1
   ATOM 5320 N A TYR A 288 ? 7.29968 -15.99805 0.25930 0.497 20.28092 N ? A ? 250 N 1
   ATOM 5321 CA A TYR A 288 ? 7.92374 -16.42982 -0.98899 0.497 22.16443 C ? A ? 250 CA 1
   ATOM 5322 C A TYR A 288 ? 8.33174 -17.89586 -0.84826 0.497 21.21468 C ? A ? 250 C 1
   ATOM 5323 O A TYR A 288 ? 9.09331 -18.24909 0.05912 0.497 25.19627 O ? A ? 250 O 1
   ATOM 5324 CB A TYR A 288 ? 9.13512 -15.56605 -1.32968 0.497 26.40768 C ? A ? 250 CB 1
   ATOM 5325 CG A TYR A 288 ? 9.89681 -16.06857 -2.54490 0.497 24.12404 C ? A ? 250 CG 1
   ATOM 5326 CD1 A TYR A 288 ? 9.36299 -15.96257 -3.82013 0.497 26.69509 C ? A ? 250 CD1 1
   ATOM 5327 CD2 A TYR A 288 ? 11.14183 -16.66675 -2.40858 0.497 24.34795 C ? A ? 250 CD2 1
   ATOM 5328 CE1 A TYR A 288 ? 10.06571 -16.42415 -4.94446 0.497 28.87522 C ? A ? 250 CE1 1
   ATOM 5329 CE2 A TYR A 288 ? 11.85035 -17.14188 -3.51380 0.497 26.30997 C ? A ? 250 CE2 1
   ATOM 5330 CZ A TYR A 288 ? 11.30448 -17.01322 -4.77847 0.497 27.08373 C ? A ? 250 CZ 1
   ATOM 5331 OH A TYR A 288 ? 11.99399 -17.47023 -5.88274 0.497 31.45162 O ? A ? 250 OH 1
   ATOM 5332 N B TYR A 288 ? 7.63363 -16.48493 0.53222 0.503 18.08137 N ? A ? 250 N 1
   ATOM 5333 CA B TYR A 288 ? 8.24032 -16.95549 -0.70825 0.503 22.00191 C ? A ? 250 CA 1
   ATOM 5334 C B TYR A 288 ? 8.48069 -18.45513 -0.58701 0.503 25.30741 C ? A ? 250 C 1
   ATOM 5335 O B TYR A 288 ? 9.04862 -18.90840 0.41108 0.503 18.41206 O ? A ? 250 O 1
   ATOM 5336 CB B TYR A 288 ? 9.55543 -16.22043 -0.97004 0.503 23.32169 C ? A ? 250 CB 1
   ATOM 5337 CG B TYR A 288 ? 10.26299 -16.63656 -2.22915 0.503 22.24088 C ? A ? 250 CG 1
   ATOM 5338 CD1 B TYR A 288 ? 9.68721 -16.41346 -3.46467 0.503 24.03618 C ? A ? 250 CD1 1
   ATOM 5339 CD2 B TYR A 288 ? 11.50427 -17.27401 -2.18272 0.503 24.53478 C ? A ? 250 CD2 1
   ATOM 5340 CE1 B TYR A 288 ? 10.32793 -16.79353 -4.62753 0.503 27.19537 C ? A ? 250 CE1 1
   ATOM 5341 CE2 B TYR A 288 ? 12.15813 -17.65902 -3.34652 0.503 21.45542 C ? A ? 250 CE2 1
   ATOM 5342 CZ B TYR A 288 ? 11.55137 -17.41226 -4.57016 0.503 25.50376 C ? A ? 250 CZ 1
   ATOM 5343 OH B TYR A 288 ? 12.13449 -17.76166 -5.77357 0.503 30.10726 O ? A ? 250 OH 1
   ATOM 5344 N A GLU A 289 ? 7.81486 -18.75365 -1.72467 0.497 21.61340 N ? A ? 251 N 1
   ATOM 5345 CA A GLU A 289 ? 7.90111 -20.19968 -1.53218 0.497 16.64317 C ? A ? 251 CA 1
   ATOM 5346 C A GLU A 289 ? 9.05229 -20.88050 -2.29409 0.497 22.28036 C ? A ? 251 C 1
   ATOM 5347 O A GLU A 289 ? 9.18055 -22.11328 -2.23257 0.497 19.49819 O ? A ? 251 O 1
   ATOM 5348 CB A GLU A 289 ? 6.55257 -20.85647 -1.90700 0.497 19.47922 C ? A ? 251 CB 1
   ATOM 5349 CG A GLU A 289 ? 5.41919 -20.51332 -0.90416 0.497 17.06997 C ? A ? 251 CG 1
   ATOM 5350 CD A GLU A 289 ? 4.09190 -21.23280 -1.16319 0.497 17.81895 C ? A ? 251 CD 1
   ATOM 5351 OE1 A GLU A 289 ? 3.73069 -21.47963 -2.33823 0.497 15.33326 O ? A ? 251 OE1 1
   ATOM 5352 OE2 A GLU A 289 ? 3.40606 -21.53758 -0.16166 0.497 18.53442 O ? A ? 251 OE2 1
   ATOM 5353 N B GLU A 289 ? 8.01919 -19.22655 -1.57803 0.503 19.94165 N ? A ? 251 N 1
   ATOM 5354 CA B GLU A 289 ? 8.07434 -20.68444 -1.53262 0.503 20.07179 C ? A ? 251 CA 1
   ATOM 5355 C B GLU A 289 ? 9.09661 -21.29634 -2.50039 0.503 21.86120 C ? A ? 251 C 1
   ATOM 5356 O B GLU A 289 ? 8.96595 -22.47077 -2.86927 0.503 21.94970 O ? A ? 251 O 1
   ATOM 5357 CB B GLU A 289 ? 6.68057 -21.27602 -1.79466 0.503 17.98315 C ? A ? 251 CB 1
   ATOM 5358 CG B GLU A 289 ? 5.68779 -20.96178 -0.67031 0.503 15.33718 C ? A ? 251 CG 1
   ATOM 5359 CD B GLU A 289 ? 4.34892 -21.67759 -0.81198 0.503 19.80491 C ? A ? 251 CD 1
   ATOM 5360 OE1 B GLU A 289 ? 3.98768 -22.07028 -1.93955 0.503 19.05752 O ? A ? 251 OE1 1
   ATOM 5361 OE2 B GLU A 289 ? 3.67500 -21.84026 0.22636 0.503 15.18569 O ? A ? 251 OE2 1
   ATOM 5362 N A GLY A 290 ? 9.92370 -20.13032 -2.96719 0.497 21.00500 N ? A ? 252 N 1
   ATOM 5363 CA A GLY A 290 ? 11.06811 -20.72812 -3.63031 0.497 23.91223 C ? A ? 252 CA 1
   ATOM 5364 C A GLY A 290 ? 12.00195 -21.45661 -2.67247 0.497 18.16265 C ? A ? 252 C 1
   ATOM 5365 O A GLY A 290 ? 11.88678 -21.33715 -1.45300 0.497 24.85324 O ? A ? 252 O 1
   ATOM 5366 N B GLY A 290 ? 10.13375 -20.55484 -2.89271 0.503 21.25796 N ? A ? 252 N 1
   ATOM 5367 CA B GLY A 290 ? 11.25654 -21.15885 -3.58601 0.503 22.28125 C ? A ? 252 CA 1
   ATOM 5368 C B GLY A 290 ? 12.13610 -21.97325 -2.64403 0.503 17.55675 C ? A ? 252 C 1
   ATOM 5369 O B GLY A 290 ? 12.03303 -21.86902 -1.42310 0.503 23.71542 O ? A ? 252 O 1
   ATOM 5370 N A PRO A 291 ? 12.96502 -22.21794 -3.21337 0.497 20.93814 N ? A ? 253 N 1
   ATOM 5371 CA A PRO A 291 ? 13.32405 -22.29557 -4.63223 0.497 17.50635 C ? A ? 253 CA 1
   ATOM 5372 C A PRO A 291 ? 12.49153 -23.25198 -5.52031 0.497 19.25629 C ? A ? 253 C 1
   ATOM 5373 O A PRO A 291 ? 12.64532 -23.15004 -6.74501 0.497 18.81831 O ? A ? 253 O 1
   ATOM 5374 CB A PRO A 291 ? 14.80094 -22.74370 -4.56887 0.497 21.96275 C ? A ? 253 CB 1
   ATOM 5375 CG A PRO A 291 ? 14.87216 -23.61083 -3.34262 0.497 24.73149 C ? A ? 253 CG 1
   ATOM 5376 CD A PRO A 291 ? 13.93508 -22.93858 -2.35529 0.497 21.89856 C ? A ? 253 CD 1
   ATOM 5377 N B PRO A 291 ? 13.05184 -22.78267 -3.20174 0.503 18.50685 N ? A ? 253 N 1
   ATOM 5378 CA B PRO A 291 ? 13.44669 -22.80380 -4.60593 0.503 21.64365 C ? A ? 253 CA 1
   ATOM 5379 C B PRO A 291 ? 12.62903 -23.75951 -5.48231 0.503 16.66740 C ? A ? 253 C 1
   ATOM 5380 O B PRO A 291 ? 12.85542 -23.80280 -6.68159 0.503 22.31977 O ? A ? 253 O 1
   ATOM 5381 CB B PRO A 291 ? 14.92779 -23.21746 -4.51939 0.503 21.83884 C ? A ? 253 CB 1
   ATOM 5382 CG B PRO A 291 ? 14.96505 -24.17989 -3.34470 0.503 20.70458 C ? A ? 253 CG 1
   ATOM 5383 CD B PRO A 291 ? 13.93951 -23.61954 -2.36228 0.503 21.22711 C ? A ? 253 CD 1
   ATOM 5384 N A ASN A 292 ? 11.60577 -24.11411 -4.98681 0.497 19.13221 N ? A ? 254 N 1
   ATOM 5385 CA A ASN A 292 ? 10.89289 -25.11821 -5.79690 0.497 21.60309 C ? A ? 254 CA 1
   ATOM 5386 C A ASN A 292 ? 10.16405 -24.48606 -6.98123 0.497 18.53567 C ? A ? 254 C 1
   ATOM 5387 O A ASN A 292 ? 9.43229 -23.50781 -6.81802 0.497 20.93977 O ? A ? 254 O 1
   ATOM 5388 CB A ASN A 292 ? 9.88612 -25.88343 -4.92506 0.497 17.30866 C ? A ? 254 CB 1
   ATOM 5389 CG A ASN A 292 ? 9.11876 -26.96861 -5.69174 0.497 20.16079 C ? A ? 254 CG 1
   ATOM 5390 OD1 A ASN A 292 ? 8.44644 -26.69465 -6.69324 0.497 21.62407 O ? A ? 254 OD1 1
   ATOM 5391 ND2 A ASN A 292 ? 9.19961 -28.20891 -5.20664 0.497 22.72245 N ? A ? 254 ND2 1
   ATOM 5392 N B ASN A 292 ? 11.66534 -24.50974 -4.94384 0.503 19.80428 N ? A ? 254 N 1
   ATOM 5393 CA B ASN A 292 ? 10.80966 -25.36131 -5.77856 0.503 21.29583 C ? A ? 254 CA 1
   ATOM 5394 C B ASN A 292 ? 10.02458 -24.49418 -6.77041 0.503 18.39529 C ? A ? 254 C 1
   ATOM 5395 O B ASN A 292 ? 9.26147 -23.61641 -6.36464 0.503 18.51215 O ? A ? 254 O 1
   ATOM 5396 CB B ASN A 292 ? 9.87182 -26.17878 -4.87454 0.503 17.99056 C ? A ? 254 CB 1
   ATOM 5397 CG B ASN A 292 ? 8.91238 -27.08879 -5.63794 0.503 20.31017 C ? A ? 254 CG 1
   ATOM 5398 OD1 B ASN A 292 ? 7.88974 -26.62739 -6.13317 0.503 19.03911 O ? A ? 254 OD1 1
   ATOM 5399 ND2 B ASN A 292 ? 9.20570 -28.40165 -5.68182 0.503 21.94955 N ? A ? 254 ND2 1
   ATOM 5400 N A GLY A 293 ? 10.32795 -25.09075 -8.16848 0.497 18.79825 N ? A ? 255 N 1
   ATOM 5401 CA A GLY A 293 ? 9.82137 -24.47215 -9.39313 0.497 16.92581 C ? A ? 255 CA 1
   ATOM 5402 C A GLY A 293 ? 8.30509 -24.47498 -9.48895 0.497 16.53661 C ? A ? 255 C 1
   ATOM 5403 O A GLY A 293 ? 7.70735 -23.53334 -10.02613 0.497 18.29315 O ? A ? 255 O 1
   ATOM 5404 N B GLY A 293 ? 10.24397 -24.71611 -8.07273 0.503 20.94180 N ? A ? 255 N 1
   ATOM 5405 CA B GLY A 293 ? 9.70255 -23.80626 -9.08546 0.503 16.40890 C ? A ? 255 CA 1
   ATOM 5406 C B GLY A 293 ? 8.19421 -23.88897 -9.24318 0.503 18.06409 C ? A ? 255 C 1
   ATOM 5407 O B GLY A 293 ? 7.55872 -22.93130 -9.71301 0.503 19.78339 O ? A ? 255 O 1
   ATOM 5408 N A ASP A 294 ? 7.65982 -25.51635 -8.96363 0.497 17.04957 N ? A ? 256 N 1
   ATOM 5409 CA A ASP A 294 ? 6.20141 -25.60526 -9.02433 0.497 17.30242 C ? A ? 256 CA 1
   ATOM 5410 C A ASP A 294 ? 5.53959 -24.68769 -8.00334 0.497 19.70945 C ? A ? 256 C 1
   ATOM 5411 O A ASP A 294 ? 4.49014 -24.09309 -8.28367 0.497 18.84143 O ? A ? 256 O 1
   ATOM 5412 CB A ASP A 294 ? 5.76023 -27.06499 -8.80671 0.497 16.82851 C ? A ? 256 CB 1
   ATOM 5413 CG A ASP A 294 ? 6.33033 -28.02860 -9.86532 0.497 14.88201 C ? A ? 256 CG 1
   ATOM 5414 OD1 A ASP A 294 ? 6.08174 -27.81574 -11.07654 0.497 15.74120 O ? A ? 256 OD1 1
   ATOM 5415 OD2 A ASP A 294 ? 7.02457 -29.01342 -9.47563 0.497 19.00850 O ? A ? 256 OD2 1
   ATOM 5416 N B ASP A 294 ? 7.60678 -25.03905 -8.89874 0.503 18.12812 N ? A ? 256 N 1
   ATOM 5417 CA B ASP A 294 ? 6.15013 -25.18270 -8.90821 0.503 15.34152 C ? A ? 256 CA 1
   ATOM 5418 C B ASP A 294 ? 5.48768 -24.34200 -7.81759 0.503 19.20320 C ? A ? 256 C 1
   ATOM 5419 O B ASP A 294 ? 4.35903 -23.86545 -7.99446 0.503 17.90621 O ? A ? 256 O 1
   ATOM 5420 CB B ASP A 294 ? 5.78359 -26.66912 -8.74106 0.503 17.22213 C ? A ? 256 CB 1
   ATOM 5421 CG B ASP A 294 ? 6.29248 -27.53959 -9.91543 0.503 15.07435 C ? A ? 256 CG 1
   ATOM 5422 OD1 B ASP A 294 ? 6.14351 -27.09643 -11.06884 0.503 18.78903 O ? A ? 256 OD1 1
   ATOM 5423 OD2 B ASP A 294 ? 6.87217 -28.63165 -9.68172 0.503 21.09035 O ? A ? 256 OD2 1
   ATOM 5424 N A LEU A 295 ? 6.14164 -24.56290 -6.81840 0.497 14.27843 N ? A ? 257 N 1
   ATOM 5425 CA A LEU A 295 ? 5.58698 -23.75087 -5.72904 0.497 16.78056 C ? A ? 257 CA 1
   ATOM 5426 C A LEU A 295 ? 5.91351 -22.26060 -5.83790 0.497 18.06459 C ? A ? 257 C 1
   ATOM 5427 O A LEU A 295 ? 5.22893 -21.45319 -5.20237 0.497 18.64371 O ? A ? 257 O 1
   ATOM 5428 CB A LEU A 295 ? 6.11372 -24.24372 -4.38402 0.497 16.17774 C ? A ? 257 CB 1
   ATOM 5429 CG A LEU A 295 ? 5.79270 -25.69617 -4.00961 0.497 14.58162 C ? A ? 257 CG 1
   ATOM 5430 CD1 A LEU A 295 ? 6.68092 -26.18175 -2.86362 0.497 14.47259 C ? A ? 257 CD1 1
   ATOM 5431 CD2 A LEU A 295 ? 4.29645 -25.84202 -3.65625 0.497 16.27589 C ? A ? 257 CD2 1
   ATOM 5432 N B LEU A 295 ? 6.15624 -24.16364 -6.68206 0.503 17.18557 N ? A ? 257 N 1
   ATOM 5433 CA B LEU A 295 ? 5.60393 -23.35048 -5.59712 0.503 17.59688 C ? A ? 257 CA 1
   ATOM 5434 C B LEU A 295 ? 5.89038 -21.85479 -5.77870 0.503 18.55345 C ? A ? 257 C 1
   ATOM 5435 O B LEU A 295 ? 5.14246 -21.03008 -5.24205 0.503 17.31646 O ? A ? 257 O 1
   ATOM 5436 CB B LEU A 295 ? 6.14354 -23.83216 -4.23942 0.503 15.29254 C ? A ? 257 CB 1
   ATOM 5437 CG B LEU A 295 ? 5.65814 -25.19809 -3.70707 0.503 14.58962 C ? A ? 257 CG 1
   ATOM 5438 CD1 B LEU A 295 ? 6.23562 -25.57798 -2.31657 0.503 13.14926 C ? A ? 257 CD1 1
   ATOM 5439 CD2 B LEU A 295 ? 4.10747 -25.27632 -3.72486 0.503 14.86694 C ? A ? 257 CD2 1
   ATOM 5440 N A LYS A 296 ? 6.93781 -21.87618 -6.61243 0.497 18.88215 N ? A ? 258 N 1
   ATOM 5441 CA A LYS A 296 ? 7.44537 -20.50374 -6.55722 0.497 20.99433 C ? A ? 258 CA 1
   ATOM 5442 C A LYS A 296 ? 6.36976 -19.45991 -6.87278 0.497 19.71975 C ? A ? 258 C 1
   ATOM 5443 O A LYS A 296 ? 6.37639 -18.36649 -6.29203 0.497 17.54211 O ? A ? 258 O 1
   ATOM 5444 CB A LYS A 296 ? 8.63650 -20.35601 -7.50842 0.497 21.92086 C ? A ? 258 CB 1
   ATOM 5445 CG A LYS A 296 ? 9.42474 -19.06713 -7.35134 0.497 26.24456 C ? A ? 258 CG 1
   ATOM 5446 CD A LYS A 296 ? 10.41129 -18.87729 -8.52447 0.497 24.22759 C ? A ? 258 CD 1
   ATOM 5447 CE A LYS A 296 ? 11.74598 -19.53904 -8.24533 0.497 29.59749 C ? A ? 258 CE 1
   ATOM 5448 NZ A LYS A 296 ? 12.67815 -19.39861 -9.39529 0.497 30.88184 N ? A ? 258 NZ 1
   ATOM 5449 N B LYS A 296 ? 6.91986 -21.48284 -6.56078 0.503 18.25822 N ? A ? 258 N 1
   ATOM 5450 CA B LYS A 296 ? 7.28504 -20.07162 -6.71029 0.503 21.17511 C ? A ? 258 CA 1
   ATOM 5451 C B LYS A 296 ? 6.10595 -19.20490 -7.15092 0.503 19.82956 C ? A ? 258 C 1
   ATOM 5452 O B LYS A 296 ? 5.95783 -18.06977 -6.68411 0.503 17.47969 O ? A ? 258 O 1
   ATOM 5453 CB B LYS A 296 ? 8.40268 -19.91484 -7.73661 0.503 20.63060 C ? A ? 258 CB 1
   ATOM 5454 CG B LYS A 296 ? 9.73505 -20.50679 -7.38294 0.503 23.42395 C ? A ? 258 CG 1
   ATOM 5455 CD B LYS A 296 ? 10.60516 -20.30965 -8.62037 0.503 23.45078 C ? A ? 258 CD 1
   ATOM 5456 CE B LYS A 296 ? 12.03921 -20.64576 -8.37073 0.503 29.73950 C ? A ? 258 CE 1
   ATOM 5457 NZ B LYS A 296 ? 12.79271 -20.56904 -9.64511 0.503 30.60718 N ? A ? 258 NZ 1
   ATOM 5458 N A GLY A 297 ? 5.44168 -19.76399 -7.78813 0.497 19.84247 N ? A ? 259 N 1
   ATOM 5459 CA A GLY A 297 ? 4.41744 -18.79018 -8.14185 0.497 18.01594 C ? A ? 259 CA 1
   ATOM 5460 C A GLY A 297 ? 3.00780 -19.07131 -7.63041 0.497 20.15090 C ? A ? 259 C 1
   ATOM 5461 O A GLY A 297 ? 2.02147 -18.56464 -8.19110 0.497 18.67992 O ? A ? 259 O 1
   ATOM 5462 N B GLY A 297 ? 5.29281 -19.69845 -8.08405 0.503 18.52560 N ? A ? 259 N 1
   ATOM 5463 CA B GLY A 297 ? 4.14523 -18.98382 -8.59569 0.503 19.01510 C ? A ? 259 CA 1
   ATOM 5464 C B GLY A 297 ? 2.83262 -19.32288 -7.92476 0.503 20.11314 C ? A ? 259 C 1
   ATOM 5465 O B GLY A 297 ? 1.77594 -18.90549 -8.41939 0.503 16.45101 O ? A ? 259 O 1
   ATOM 5466 N A GLY A 298 ? 2.90406 -19.86435 -6.55843 0.497 17.33519 N ? A ? 260 N 1
   ATOM 5467 CA A GLY A 298 ? 1.60474 -20.31973 -6.06520 0.497 16.68933 C ? A ? 260 CA 1
   ATOM 5468 C A GLY A 298 ? 0.66307 -19.21864 -5.59243 0.497 19.80800 C ? A ? 260 C 1
   ATOM 5469 O A GLY A 298 ? -0.54866 -19.45530 -5.48950 0.497 18.10539 O ? A ? 260 O 1
   ATOM 5470 N B GLY A 298 ? 2.86783 -20.04741 -6.80326 0.503 17.21261 N ? A ? 260 N 1
   ATOM 5471 CA B GLY A 298 ? 1.65139 -20.50516 -6.14883 0.503 16.31748 C ? A ? 260 CA 1
   ATOM 5472 C B GLY A 298 ? 0.79965 -19.39401 -5.56367 0.503 19.74303 C ? A ? 260 C 1
   ATOM 5473 O B GLY A 298 ? -0.42061 -19.56729 -5.44046 0.503 18.31545 O ? A ? 260 O 1
   ATOM 5474 N A LYS A 299 ? 1.18257 -18.01475 -5.31311 0.497 17.72044 N ? A ? 261 N 1
   ATOM 5475 CA A LYS A 299 ? 0.30649 -16.91148 -4.93098 0.497 17.15236 C ? A ? 261 CA 1
   ATOM 5476 C A LYS A 299 ? -0.71419 -16.56790 -6.01527 0.497 18.47614 C ? A ? 261 C 1
   ATOM 5477 O A LYS A 299 ? -1.75338 -15.98919 -5.68503 0.497 16.45208 O ? A ? 261 O 1
   ATOM 5478 CB A LYS A 299 ? 1.12684 -15.65742 -4.56838 0.497 19.09842 C ? A ? 261 CB 1
   ATOM 5479 CG A LYS A 299 ? 1.94501 -15.77854 -3.28585 0.497 19.04325 C ? A ? 261 CG 1
   ATOM 5480 CD A LYS A 299 ? 2.67975 -14.47814 -2.91792 0.497 24.13665 C ? A ? 261 CD 1
   ATOM 5481 CE A LYS A 299 ? 3.90770 -14.22315 -3.80606 0.497 23.16677 C ? A ? 261 CE 1
   ATOM 5482 NZ A LYS A 299 ? 4.97898 -15.25471 -3.58258 0.497 25.38797 N ? A ? 261 NZ 1
   ATOM 5483 N B LYS A 299 ? 1.40796 -18.24598 -5.21990 0.503 17.57664 N ? A ? 261 N 1
   ATOM 5484 CA B LYS A 299 ? 0.60623 -17.08694 -4.83818 0.503 16.92383 C ? A ? 261 CA 1
   ATOM 5485 C B LYS A 299 ? -0.40090 -16.70623 -5.91550 0.503 18.04797 C ? A ? 261 C 1
   ATOM 5486 O B LYS A 299 ? -1.42438 -16.08828 -5.58744 0.503 16.03798 O ? A ? 261 O 1
   ATOM 5487 CB B LYS A 299 ? 1.49376 -15.86775 -4.52547 0.503 19.34688 C ? A ? 261 CB 1
   ATOM 5488 CG B LYS A 299 ? 2.15733 -15.89145 -3.15103 0.503 19.11640 C ? A ? 261 CG 1
   ATOM 5489 CD B LYS A 299 ? 2.69912 -14.52347 -2.74930 0.503 24.09715 C ? A ? 261 CD 1
   ATOM 5490 CE B LYS A 299 ? 3.96992 -14.16901 -3.51465 0.503 23.59160 C ? A ? 261 CE 1
   ATOM 5491 NZ B LYS A 299 ? 5.15196 -14.95734 -3.03538 0.503 21.98217 N ? A ? 261 NZ 1
   ATOM 5492 N A THR A 300 ? -0.44987 -16.91449 -7.28663 0.497 17.02328 N ? A ? 262 N 1
   ATOM 5493 CA A THR A 300 ? -1.40675 -16.66267 -8.37109 0.497 18.50728 C ? A ? 262 CA 1
   ATOM 5494 C A THR A 300 ? -2.73371 -17.37552 -8.09999 0.497 18.46211 C ? A ? 262 C 1
   ATOM 5495 O A THR A 300 ? -3.80599 -16.75265 -8.06840 0.497 17.13375 O ? A ? 262 O 1
   ATOM 5496 CB A THR A 300 ? -0.82429 -17.13158 -9.71495 0.497 15.13194 C ? A ? 262 CB 1
   ATOM 5497 OG1 A THR A 300 ? 0.48343 -16.58059 -9.91653 0.497 16.79743 O ? A ? 262 OG1 1
   ATOM 5498 CG2 A THR A 300 ? -1.72860 -16.77604 -10.89142 0.497 18.92764 C ? A ? 262 CG2 1
   ATOM 5499 N B THR A 300 ? -0.13907 -17.05715 -7.18809 0.503 17.26048 N ? A ? 262 N 1
   ATOM 5500 CA B THR A 300 ? -1.10982 -16.77947 -8.24994 0.503 17.65456 C ? A ? 262 CA 1
   ATOM 5501 C B THR A 300 ? -2.42153 -17.51814 -7.97255 0.503 19.55152 C ? A ? 262 C 1
   ATOM 5502 O B THR A 300 ? -3.51152 -16.92805 -8.04683 0.503 17.48868 O ? A ? 262 O 1
   ATOM 5503 CB B THR A 300 ? -0.54820 -17.18302 -9.63056 0.503 15.23816 C ? A ? 262 CB 1
   ATOM 5504 OG1 B THR A 300 ? 0.73920 -16.58334 -9.87268 0.503 17.24781 O ? A ? 262 OG1 1
   ATOM 5505 CG2 B THR A 300 ? -1.50995 -16.82555 -10.75006 0.503 18.89646 C ? A ? 262 CG2 1
   ATOM 5506 N A ILE A 301 ? -2.66857 -18.69631 -7.89240 0.497 18.65669 N ? A ? 263 N 1
   ATOM 5507 CA A ILE A 301 ? -3.86205 -19.47150 -7.55383 0.497 15.86535 C ? A ? 263 CA 1
   ATOM 5508 C A ILE A 301 ? -4.45425 -19.00252 -6.21916 0.497 17.17419 C ? A ? 263 C 1
   ATOM 5509 O A ILE A 301 ? -5.67424 -18.80239 -6.10091 0.497 13.88456 O ? A ? 263 O 1
   ATOM 5510 CB A ILE A 301 ? -3.51437 -20.97955 -7.54996 0.497 18.29643 C ? A ? 263 CB 1
   ATOM 5511 CG1 A ILE A 301 ? -3.01780 -21.39645 -8.92885 0.497 12.44719 C ? A ? 263 CG1 1
   ATOM 5512 CG2 A ILE A 301 ? -4.71066 -21.85253 -7.14963 0.497 14.65078 C ? A ? 263 CG2 1
   ATOM 5513 CD1 A ILE A 301 ? -2.28369 -22.79325 -8.96241 0.497 15.80544 C ? A ? 263 CD1 1
   ATOM 5514 N B ILE A 301 ? -2.32270 -18.79687 -7.58285 0.503 16.75186 N ? A ? 263 N 1
   ATOM 5515 CA B ILE A 301 ? -3.51477 -19.60369 -7.30748 0.503 18.27661 C ? A ? 263 CA 1
   ATOM 5516 C B ILE A 301 ? -4.21469 -19.15676 -6.02837 0.503 16.63899 C ? A ? 263 C 1
   ATOM 5517 O B ILE A 301 ? -5.45191 -19.18145 -5.94883 0.503 15.71166 O ? A ? 263 O 1
   ATOM 5518 CB B ILE A 301 ? -3.12706 -21.10625 -7.26113 0.503 14.23162 C ? A ? 263 CB 1
   ATOM 5519 CG1 B ILE A 301 ? -2.67723 -21.54273 -8.65745 0.503 14.34472 C ? A ? 263 CG1 1
   ATOM 5520 CG2 B ILE A 301 ? -4.29965 -22.00988 -6.82445 0.503 13.41031 C ? A ? 263 CG2 1
   ATOM 5521 CD1 B ILE A 301 ? -2.02354 -22.95955 -8.69636 0.503 14.29943 C ? A ? 263 CD1 1
   ATOM 5522 N A LEU A 302 ? -3.60763 -18.79312 -5.19893 0.497 17.17377 N ? A ? 264 N 1
   ATOM 5523 CA A LEU A 302 ? -4.09404 -18.29218 -3.90136 0.497 15.77320 C ? A ? 264 CA 1
   ATOM 5524 C A LEU A 302 ? -4.92203 -17.02223 -4.06022 0.497 19.22017 C ? A ? 264 C 1
   ATOM 5525 O A LEU A 302 ? -6.07856 -16.95666 -3.62602 0.497 19.05516 O ? A ? 264 O 1
   ATOM 5526 CB A LEU A 302 ? -2.92632 -18.00814 -2.92906 0.497 13.71676 C ? A ? 264 CB 1
   ATOM 5527 CG A LEU A 302 ? -3.32815 -17.44477 -1.52940 0.497 16.96540 C ? A ? 264 CG 1
   ATOM 5528 CD1 A LEU A 302 ? -4.06711 -18.46931 -0.67659 0.497 15.64263 C ? A ? 264 CD1 1
   ATOM 5529 CD2 A LEU A 302 ? -2.14261 -16.84063 -0.70931 0.497 14.47385 C ? A ? 264 CD2 1
   ATOM 5530 N B LEU A 302 ? -3.46210 -18.71889 -5.01393 0.503 17.09870 N ? A ? 264 N 1
   ATOM 5531 CA B LEU A 302 ? -4.09525 -18.25272 -3.76956 0.503 15.79699 C ? A ? 264 CA 1
   ATOM 5532 C B LEU A 302 ? -4.91396 -16.98990 -4.00049 0.503 19.13380 C ? A ? 264 C 1
   ATOM 5533 O B LEU A 302 ? -6.07049 -16.90510 -3.57041 0.503 19.08007 O ? A ? 264 O 1
   ATOM 5534 CB B LEU A 302 ? -3.04623 -17.98773 -2.67374 0.503 14.55003 C ? A ? 264 CB 1
   ATOM 5535 CG B LEU A 302 ? -3.55936 -17.51980 -1.27265 0.503 14.77215 C ? A ? 264 CG 1
   ATOM 5536 CD1 B LEU A 302 ? -4.55289 -18.51278 -0.60587 0.503 15.62802 C ? A ? 264 CD1 1
   ATOM 5537 CD2 B LEU A 302 ? -2.38714 -17.14696 -0.30227 0.503 14.19165 C ? A ? 264 CD2 1
   ATOM 5538 N . MET A 303 ? -4.33254 -16.00347 -4.69711 1.000 18.02196 N ? A ? 265 N 1
   ATOM 5539 CA . MET A 303 ? -5.02761 -14.72639 -4.90118 1.000 20.97046 C ? A ? 265 CA 1
   ATOM 5540 C . MET A 303 ? -6.31850 -14.87858 -5.70845 1.000 20.95470 C ? A ? 265 C 1
   ATOM 5541 O . MET A 303 ? -7.31393 -14.19313 -5.42734 1.000 20.62632 O ? A ? 265 O 1
   ATOM 5542 CB . MET A 303 ? -4.08914 -13.72736 -5.60165 1.000 21.70976 C ? A ? 265 CB 1
   ATOM 5543 CG . MET A 303 ? -2.91391 -13.24748 -4.74663 1.000 26.51831 C ? A ? 265 CG 1
   ATOM 5544 SD . MET A 303 ? -3.36669 -12.50398 -3.14097 1.000 24.20909 S ? A ? 265 SD 1
   ATOM 5545 CE . MET A 303 ? -4.08638 -10.96315 -3.63091 1.000 28.39455 C ? A ? 265 CE 1
   ATOM 5546 N A ARG A 304 ? -6.32274 -15.75386 -6.72178 0.522 16.99031 N ? A ? 266 N 1
   ATOM 5547 CA A ARG A 304 ? -7.53171 -15.93067 -7.53222 0.522 19.15392 C ? A ? 266 CA 1
   ATOM 5548 C A ARG A 304 ? -8.68640 -16.44107 -6.68709 0.522 21.18485 C ? A ? 266 C 1
   ATOM 5549 O A ARG A 304 ? -9.85617 -16.12644 -6.95045 0.522 22.50372 O ? A ? 266 O 1
   ATOM 5550 CB A ARG A 304 ? -7.23991 -16.88477 -8.70384 0.522 18.46009 C ? A ? 266 CB 1
   ATOM 5551 CG A ARG A 304 ? -8.48179 -17.36487 -9.50299 0.522 20.05586 C ? A ? 266 CG 1
   ATOM 5552 CD A ARG A 304 ? -8.10595 -18.42566 -10.54032 0.522 19.56072 C ? A ? 266 CD 1
   ATOM 5553 NE A ARG A 304 ? -7.08640 -17.92362 -11.46271 0.522 18.28437 N ? A ? 266 NE 1
   ATOM 5554 CZ A ARG A 304 ? -6.09332 -18.65106 -11.97080 0.522 19.54505 C ? A ? 266 CZ 1
   ATOM 5555 NH1 A ARG A 304 ? -5.96554 -19.94745 -11.70588 0.522 18.64906 N ? A ? 266 NH1 1
   ATOM 5556 NH2 A ARG A 304 ? -5.17979 -18.05568 -12.73401 0.522 18.81007 N ? A ? 266 NH2 1
   ATOM 5557 N B ARG A 304 ? -6.31981 -15.75365 -6.71631 0.375 17.05833 N ? A ? 266 N 1
   ATOM 5558 CA B ARG A 304 ? -7.53405 -15.96272 -7.50303 0.375 19.15179 C ? A ? 266 CA 1
   ATOM 5559 C B ARG A 304 ? -8.69207 -16.36999 -6.59985 0.375 21.08218 C ? A ? 266 C 1
   ATOM 5560 O B ARG A 304 ? -9.77284 -15.76906 -6.63101 0.375 20.40767 O ? A ? 266 O 1
   ATOM 5561 CB B ARG A 304 ? -7.26217 -17.01348 -8.59309 0.375 18.55196 C ? A ? 266 CB 1
   ATOM 5562 CG B ARG A 304 ? -8.47130 -17.42420 -9.44747 0.375 20.02550 C ? A ? 266 CG 1
   ATOM 5563 CD B ARG A 304 ? -8.05822 -18.33910 -10.60940 0.375 19.67180 C ? A ? 266 CD 1
   ATOM 5564 NE B ARG A 304 ? -7.02955 -17.71692 -11.44369 0.375 18.27888 N ? A ? 266 NE 1
   ATOM 5565 CZ B ARG A 304 ? -5.89374 -18.29590 -11.83034 0.375 20.10485 C ? A ? 266 CZ 1
   ATOM 5566 NH1 B ARG A 304 ? -5.62973 -19.57358 -11.56837 0.375 18.35698 N ? A ? 266 NH1 1
   ATOM 5567 NH2 B ARG A 304 ? -4.99269 -17.57327 -12.49333 0.375 18.16301 N ? A ? 266 NH2 1
   ATOM 5568 N C ARG A 304 ? -6.31415 -15.79255 -6.67974 0.103 17.17137 N ? A ? 266 N 1
   ATOM 5569 CA C ARG A 304 ? -7.48594 -16.03419 -7.51561 0.103 19.16872 C ? A ? 266 CA 1
   ATOM 5570 C C ARG A 304 ? -8.70018 -16.40371 -6.67117 0.103 21.00907 C ? A ? 266 C 1
   ATOM 5571 O C ARG A 304 ? -9.64370 -15.61405 -6.55354 0.103 20.35436 O ? A ? 266 O 1
   ATOM 5572 CB C ARG A 304 ? -7.18780 -17.13203 -8.54173 0.103 18.59677 C ? A ? 266 CB 1
   ATOM 5573 CG C ARG A 304 ? -8.36065 -17.49376 -9.44658 0.103 19.96607 C ? A ? 266 CG 1
   ATOM 5574 CD C ARG A 304 ? -7.91068 -18.43759 -10.54762 0.103 19.57661 C ? A ? 266 CD 1
   ATOM 5575 NE C ARG A 304 ? -6.84506 -17.84199 -11.34615 0.103 18.56461 N ? A ? 266 NE 1
   ATOM 5576 CZ C ARG A 304 ? -5.97906 -18.52917 -12.08017 0.103 19.33889 C ? A ? 266 CZ 1
   ATOM 5577 NH1 C ARG A 304 ? -6.02034 -19.85119 -12.14432 0.103 18.21899 N ? A ? 266 NH1 1
   ATOM 5578 NH2 C ARG A 304 ? -5.03937 -17.87386 -12.75709 0.103 18.71356 N ? A ? 266 NH2 1
   ATOM 5579 N A ASN A 305 ? -8.37573 -17.18359 -5.64016 0.512 18.81948 N ? A ? 267 N 1
   ATOM 5580 CA A ASN A 305 ? -9.40782 -17.81856 -4.84442 0.512 18.51373 C ? A ? 267 CA 1
   ATOM 5581 C A ASN A 305 ? -9.78787 -17.00183 -3.60822 0.512 19.76328 C ? A ? 267 C 1
   ATOM 5582 O A ASN A 305 ? -10.96351 -17.00298 -3.19664 0.512 19.82144 O ? A ? 267 O 1
   ATOM 5583 CB A ASN A 305 ? -8.91886 -19.22720 -4.49507 0.512 17.50612 C ? A ? 267 CB 1
   ATOM 5584 CG A ASN A 305 ? -9.06829 -20.20524 -5.67293 0.512 21.11855 C ? A ? 267 CG 1
   ATOM 5585 OD1 A ASN A 305 ? -10.15459 -20.35327 -6.23278 0.512 17.57881 O ? A ? 267 OD1 1
   ATOM 5586 ND2 A ASN A 305 ? -7.97856 -20.87245 -6.04502 0.512 16.50255 N ? A ? 267 ND2 1
   ATOM 5587 N B ASN A 305 ? -8.45624 -17.33933 -5.72913 0.350 18.91728 N ? A ? 267 N 1
   ATOM 5588 CA B ASN A 305 ? -9.53751 -17.85817 -4.90677 0.350 18.49761 C ? A ? 267 CA 1
   ATOM 5589 C B ASN A 305 ? -9.85191 -16.96742 -3.70737 0.350 19.68649 C ? A ? 267 C 1
   ATOM 5590 O B ASN A 305 ? -11.00417 -16.94363 -3.24296 0.350 19.84613 O ? A ? 267 O 1
   ATOM 5591 CB B ASN A 305 ? -9.17341 -19.27774 -4.48009 0.350 18.33914 C ? A ? 267 CB 1
   ATOM 5592 CG B ASN A 305 ? -9.22541 -20.25598 -5.64681 0.350 20.81984 C ? A ? 267 CG 1
   ATOM 5593 OD1 B ASN A 305 ? -10.29235 -20.75249 -5.99240 0.350 17.00583 O ? A ? 267 OD1 1
   ATOM 5594 ND2 B ASN A 305 ? -8.07591 -20.52205 -6.26618 0.350 17.10819 N ? A ? 267 ND2 1
   ATOM 5595 N C ASN A 305 ? -8.67981 -17.59334 -6.06548 0.138 19.19865 N ? A ? 267 N 1
   ATOM 5596 CA C ASN A 305 ? -9.81713 -18.03034 -5.25898 0.138 18.54271 C ? A ? 267 CA 1
   ATOM 5597 C C ASN A 305 ? -10.10841 -17.07006 -4.11334 0.138 19.61650 C ? A ? 267 C 1
   ATOM 5598 O C ASN A 305 ? -11.25876 -16.97118 -3.66510 0.138 20.06874 O ? A ? 267 O 1
   ATOM 5599 CB C ASN A 305 ? -9.56541 -19.43381 -4.70992 0.138 18.91872 C ? A ? 267 CB 1
   ATOM 5600 CG C ASN A 305 ? -9.52850 -20.48421 -5.79640 0.138 19.37960 C ? A ? 267 CG 1
   ATOM 5601 OD1 C ASN A 305 ? -10.56817 -20.96126 -6.24447 0.138 17.98592 O ? A ? 267 OD1 1
   ATOM 5602 ND2 C ASN A 305 ? -8.32576 -20.85395 -6.22346 0.138 17.11877 N ? A ? 267 ND2 1
   ATOM 5603 N A LEU A 306 ? -8.83574 -16.29660 -2.99425 0.515 17.33247 N ? A ? 268 N 1
   ATOM 5604 CA A LEU A 306 ? -9.20738 -15.32828 -1.96436 0.515 17.23388 C ? A ? 268 CA 1
   ATOM 5605 C A LEU A 306 ? -10.15289 -14.26928 -2.53245 0.515 20.12346 C ? A ? 268 C 1
   ATOM 5606 O A LEU A 306 ? -11.06218 -13.80160 -1.83722 0.515 23.21071 O ? A ? 268 O 1
   ATOM 5607 CB A LEU A 306 ? -7.95936 -14.68274 -1.35654 0.515 17.65697 C ? A ? 268 CB 1
   ATOM 5608 CG A LEU A 306 ? -6.92930 -15.59162 -0.65805 0.515 19.38760 C ? A ? 268 CG 1
   ATOM 5609 CD1 A LEU A 306 ? -5.77610 -14.79771 -0.03888 0.515 18.75330 C ? A ? 268 CD1 1
   ATOM 5610 CD2 A LEU A 306 ? -7.61481 -16.46304 0.38620 0.515 17.27187 C ? A ? 268 CD2 1
   ATOM 5611 N B LEU A 306 ? -8.86103 -16.24752 -3.17851 0.348 17.61212 N ? A ? 268 N 1
   ATOM 5612 CA B LEU A 306 ? -9.14472 -15.26812 -2.13209 0.348 17.40997 C ? A ? 268 CA 1
   ATOM 5613 C B LEU A 306 ? -10.17925 -14.24622 -2.60067 0.348 20.07978 C ? A ? 268 C 1
   ATOM 5614 O B LEU A 306 ? -11.04630 -13.82606 -1.82524 0.348 23.15609 O ? A ? 268 O 1
   ATOM 5615 CB B LEU A 306 ? -7.85406 -14.57378 -1.69851 0.348 17.93721 C ? A ? 268 CB 1
   ATOM 5616 CG B LEU A 306 ? -6.85326 -15.33528 -0.82820 0.348 19.24090 C ? A ? 268 CG 1
   ATOM 5617 CD1 B LEU A 306 ? -5.65654 -14.46569 -0.50103 0.348 18.84918 C ? A ? 268 CD1 1
   ATOM 5618 CD2 B LEU A 306 ? -7.53024 -15.83277 0.44318 0.348 16.92994 C ? A ? 268 CD2 1
   ATOM 5619 N C LEU A 306 ? -9.08421 -16.37318 -3.61515 0.137 18.31510 N ? A ? 268 N 1
   ATOM 5620 CA C LEU A 306 ? -9.29209 -15.40659 -2.54052 0.137 18.41217 C ? A ? 268 CA 1
   ATOM 5621 C C LEU A 306 ? -10.29059 -14.32885 -2.95090 0.137 19.84885 C ? A ? 268 C 1
   ATOM 5622 O C LEU A 306 ? -11.12708 -13.90530 -2.14522 0.137 21.90495 O ? A ? 268 O 1
   ATOM 5623 CB C LEU A 306 ? -7.95621 -14.78282 -2.14165 0.137 17.75275 C ? A ? 268 CB 1
   ATOM 5624 CG C LEU A 306 ? -7.47493 -14.99929 -0.70896 0.137 19.29920 C ? A ? 268 CG 1
   ATOM 5625 CD1 C LEU A 306 ? -7.49438 -16.47721 -0.34221 0.137 17.86664 C ? A ? 268 CD1 1
   ATOM 5626 CD2 C LEU A 306 ? -6.07800 -14.43655 -0.55692 0.137 18.54855 C ? A ? 268 CD2 1
   ATOM 5627 N A ALA A 307 ? -9.96891 -13.89176 -3.79926 0.531 20.21866 N ? A ? 269 N 1
   ATOM 5628 CA A ALA A 307 ? -10.87280 -12.92060 -4.41594 0.531 19.05028 C ? A ? 269 CA 1
   ATOM 5629 C A ALA A 307 ? -12.32272 -13.39752 -4.33094 0.531 21.83605 C ? A ? 269 C 1
   ATOM 5630 O A ALA A 307 ? -13.21381 -12.62918 -3.95156 0.531 24.63080 O ? A ? 269 O 1
   ATOM 5631 CB A ALA A 307 ? -10.44920 -12.65878 -5.86793 0.531 22.52432 C ? A ? 269 CB 1
   ATOM 5632 N B ALA A 307 ? -10.11242 -13.84078 -3.86876 0.371 20.30855 N ? A ? 269 N 1
   ATOM 5633 CA B ALA A 307 ? -11.09900 -12.89361 -4.38337 0.371 19.31824 C ? A ? 269 CA 1
   ATOM 5634 C B ALA A 307 ? -12.49236 -13.51439 -4.43825 0.371 22.10453 C ? A ? 269 C 1
   ATOM 5635 O B ALA A 307 ? -13.49392 -12.79477 -4.34365 0.371 25.55674 O ? A ? 269 O 1
   ATOM 5636 CB B ALA A 307 ? -10.67129 -12.38927 -5.76380 0.371 23.36782 C ? A ? 269 CB 1
   ATOM 5637 N C ALA A 307 ? -10.23075 -13.88428 -4.20694 0.098 20.44740 N ? A ? 269 N 1
   ATOM 5638 CA C ALA A 307 ? -11.18371 -12.89060 -4.68764 0.098 20.45983 C ? A ? 269 CA 1
   ATOM 5639 C C ALA A 307 ? -12.60282 -13.44045 -4.76421 0.098 22.79344 C ? A ? 269 C 1
   ATOM 5640 O C ALA A 307 ? -13.55248 -12.65721 -4.87596 0.098 24.40441 O ? A ? 269 O 1
   ATOM 5641 CB C ALA A 307 ? -10.75111 -12.36627 -6.05786 0.098 23.28111 C ? A ? 269 CB 1
   ATOM 5642 N A HIS A 308 ? -12.57685 -14.67044 -4.65795 0.529 21.08611 N ? A ? 270 N 1
   ATOM 5643 CA A HIS A 308 ? -13.93691 -15.20825 -4.53753 0.529 23.81691 C ? A ? 270 CA 1
   ATOM 5644 C A HIS A 308 ? -14.47701 -15.03845 -3.12057 0.529 23.80858 C ? A ? 270 C 1
   ATOM 5645 O A HIS A 308 ? -15.62664 -14.62265 -2.92243 0.529 23.21106 O ? A ? 270 O 1
   ATOM 5646 CB A HIS A 308 ? -13.97543 -16.69690 -4.92762 0.529 23.29282 C ? A ? 270 CB 1
   ATOM 5647 CG A HIS A 308 ? -13.68671 -16.97290 -6.37340 0.529 24.82199 C ? A ? 270 CG 1
   ATOM 5648 ND1 A HIS A 308 ? -14.52824 -16.58519 -7.39357 0.529 28.58593 N ? A ? 270 ND1 1
   ATOM 5649 CD2 A HIS A 308 ? -12.68763 -17.67481 -6.96139 0.529 26.68233 C ? A ? 270 CD2 1
   ATOM 5650 CE1 A HIS A 308 ? -14.03518 -16.99043 -8.55058 0.529 26.18767 C ? A ? 270 CE1 1
   ATOM 5651 NE2 A HIS A 308 ? -12.92466 -17.66546 -8.31444 0.529 26.38835 N ? A ? 270 NE2 1
   ATOM 5652 N B HIS A 308 ? -12.58130 -14.83716 -4.59906 0.364 21.34680 N ? A ? 270 N 1
   ATOM 5653 CA B HIS A 308 ? -13.88975 -15.49390 -4.59831 0.364 24.05974 C ? A ? 270 CA 1
   ATOM 5654 C B HIS A 308 ? -14.54719 -15.42206 -3.22469 0.364 23.79875 C ? A ? 270 C 1
   ATOM 5655 O B HIS A 308 ? -15.76504 -15.21608 -3.12192 0.364 23.00638 O ? A ? 270 O 1
   ATOM 5656 CB B HIS A 308 ? -13.75648 -16.95592 -5.04430 0.364 23.18587 C ? A ? 270 CB 1
   ATOM 5657 CG B HIS A 308 ? -13.34458 -17.12557 -6.47750 0.364 24.95521 C ? A ? 270 CG 1
   ATOM 5658 ND1 B HIS A 308 ? -13.49973 -16.13478 -7.42155 0.364 26.78319 N ? A ? 270 ND1 1
   ATOM 5659 CD2 B HIS A 308 ? -12.79634 -18.18151 -7.12952 0.364 24.80402 C ? A ? 270 CD2 1
   ATOM 5660 CE1 B HIS A 308 ? -13.06095 -16.56585 -8.59124 0.364 27.47848 C ? A ? 270 CE1 1
   ATOM 5661 NE2 B HIS A 308 ? -12.63070 -17.80669 -8.44158 0.364 26.07955 N ? A ? 270 NE2 1
   ATOM 5662 N C HIS A 308 ? -12.76889 -14.76424 -4.72189 0.107 21.73619 N ? A ? 270 N 1
   ATOM 5663 CA C HIS A 308 ? -14.10838 -15.34145 -4.66690 0.107 23.72737 C ? A ? 270 CA 1
   ATOM 5664 C C HIS A 308 ? -14.66267 -15.32198 -3.24766 0.107 23.69978 C ? A ? 270 C 1
   ATOM 5665 O C HIS A 308 ? -15.86335 -15.10171 -3.05041 0.107 23.23208 O ? A ? 270 O 1
   ATOM 5666 CB C HIS A 308 ? -14.09671 -16.77254 -5.21198 0.107 23.53078 C ? A ? 270 CB 1
   ATOM 5667 CG C HIS A 308 ? -13.72117 -16.86804 -6.65899 0.107 24.86206 C ? A ? 270 CG 1
   ATOM 5668 ND1 C HIS A 308 ? -12.41875 -17.02099 -7.08286 0.107 24.78329 N ? A ? 270 ND1 1
   ATOM 5669 CD2 C HIS A 308 ? -14.47963 -16.84061 -7.78044 0.107 26.84429 C ? A ? 270 CD2 1
   ATOM 5670 CE1 C HIS A 308 ? -12.39033 -17.07977 -8.40225 0.107 25.87384 C ? A ? 270 CE1 1
   ATOM 5671 NE2 C HIS A 308 ? -13.62783 -16.96844 -8.85052 0.107 26.53578 N ? A ? 270 NE2 1
   ATOM 5672 N A LEU A 309 ? -13.67478 -15.40025 -2.11611 0.519 21.17971 N ? A ? 271 N 1
   ATOM 5673 CA A LEU A 309 ? -14.13933 -15.28817 -0.73391 0.519 20.58840 C ? A ? 271 CA 1
   ATOM 5674 C A LEU A 309 ? -14.45410 -13.84250 -0.37096 0.519 24.18681 C ? A ? 271 C 1
   ATOM 5675 O A LEU A 309 ? -15.48964 -13.56250 0.25168 0.519 23.93261 O ? A ? 271 O 1
   ATOM 5676 CB A LEU A 309 ? -13.08985 -15.86171 0.22360 0.519 20.61870 C ? A ? 271 CB 1
   ATOM 5677 CG A LEU A 309 ? -13.44564 -15.72966 1.69471 0.519 22.17233 C ? A ? 271 CG 1
   ATOM 5678 CD1 A LEU A 309 ? -14.74361 -16.51196 1.99449 0.519 20.19596 C ? A ? 271 CD1 1
   ATOM 5679 CD2 A LEU A 309 ? -12.28658 -16.18582 2.62573 0.519 19.36373 C ? A ? 271 CD2 1
   ATOM 5680 N B LEU A 309 ? -13.76770 -15.63703 -2.15845 0.357 21.30601 N ? A ? 271 N 1
   ATOM 5681 CA B LEU A 309 ? -14.28658 -15.43158 -0.80678 0.357 20.71026 C ? A ? 271 CA 1
   ATOM 5682 C B LEU A 309 ? -14.60570 -13.96241 -0.56872 0.357 23.96158 C ? A ? 271 C 1
   ATOM 5683 O B LEU A 309 ? -15.60098 -13.63135 0.08996 0.357 23.94114 O ? A ? 271 O 1
   ATOM 5684 CB B LEU A 309 ? -13.27393 -15.93853 0.22810 0.357 20.68415 C ? A ? 271 CB 1
   ATOM 5685 CG B LEU A 309 ? -13.66307 -15.80199 1.69645 0.357 22.26799 C ? A ? 271 CG 1
   ATOM 5686 CD1 B LEU A 309 ? -14.95975 -16.58002 1.95907 0.357 19.91172 C ? A ? 271 CD1 1
   ATOM 5687 CD2 B LEU A 309 ? -12.52694 -16.26264 2.64996 0.357 19.91060 C ? A ? 271 CD2 1
   ATOM 5688 N C LEU A 309 ? -13.80769 -15.56267 -2.24944 0.124 21.44372 N ? A ? 271 N 1
   ATOM 5689 CA C LEU A 309 ? -14.25039 -15.47237 -0.86100 0.124 20.86728 C ? A ? 271 CA 1
   ATOM 5690 C C LEU A 309 ? -14.66165 -14.04932 -0.50897 0.124 23.87920 C ? A ? 271 C 1
   ATOM 5691 O C LEU A 309 ? -15.63911 -13.83837 0.22060 0.124 24.10055 O ? A ? 271 O 1
   ATOM 5692 CB C LEU A 309 ? -13.14358 -15.95918 0.07559 0.124 20.82216 C ? A ? 271 CB 1
   ATOM 5693 CG C LEU A 309 ? -13.41609 -15.81155 1.57078 0.124 21.96728 C ? A ? 271 CG 1
   ATOM 5694 CD1 C LEU A 309 ? -14.65180 -16.61541 1.97253 0.124 20.28370 C ? A ? 271 CD1 1
   ATOM 5695 CD2 C LEU A 309 ? -12.19734 -16.22888 2.39439 0.124 19.97645 C ? A ? 271 CD2 1
   ATOM 5696 N A GLN A 310 ? -13.56998 -12.91115 -0.75401 0.490 20.35042 N ? A ? 272 N 1
   ATOM 5697 CA A GLN A 310 ? -13.78493 -11.49730 -0.43650 0.490 25.45573 C ? A ? 272 CA 1
   ATOM 5698 C A GLN A 310 ? -15.11125 -11.00194 -0.99845 0.490 25.13285 C ? A ? 272 C 1
   ATOM 5699 O A GLN A 310 ? -15.85875 -10.28953 -0.31159 0.490 25.37918 O ? A ? 272 O 1
   ATOM 5700 CB A GLN A 310 ? -12.61754 -10.66435 -0.98082 0.490 21.82720 C ? A ? 272 CB 1
   ATOM 5701 CG A GLN A 310 ? -12.69251 -9.15058 -0.73907 0.490 30.19795 C ? A ? 272 CG 1
   ATOM 5702 CD A GLN A 310 ? -11.42755 -8.41831 -1.20674 0.490 27.30444 C ? A ? 272 CD 1
   ATOM 5703 OE1 A GLN A 310 ? -10.89982 -8.68124 -2.29550 0.490 28.86944 O ? A ? 272 OE1 1
   ATOM 5704 NE2 A GLN A 310 ? -10.92211 -7.51937 -0.37245 0.490 26.60419 N ? A ? 272 NE2 1
   ATOM 5705 N B GLN A 310 ? -13.76750 -13.06874 -1.10489 0.302 20.92596 N ? A ? 272 N 1
   ATOM 5706 CA B GLN A 310 ? -14.00758 -11.63332 -0.98312 0.302 26.00743 C ? A ? 272 CA 1
   ATOM 5707 C B GLN A 310 ? -15.38796 -11.25925 -1.51324 0.302 25.84602 C ? A ? 272 C 1
   ATOM 5708 O B GLN A 310 ? -16.18315 -10.62072 -0.81303 0.302 26.61467 O ? A ? 272 O 1
   ATOM 5709 CB B GLN A 310 ? -12.91099 -10.87335 -1.73324 0.302 23.23043 C ? A ? 272 CB 1
   ATOM 5710 CG B GLN A 310 ? -12.78059 -9.40373 -1.38643 0.302 28.54883 C ? A ? 272 CG 1
   ATOM 5711 CD B GLN A 310 ? -11.50371 -8.79761 -1.94856 0.302 28.99381 C ? A ? 272 CD 1
   ATOM 5712 OE1 B GLN A 310 ? -10.81635 -9.41438 -2.76684 0.302 23.19165 O ? A ? 272 OE1 1
   ATOM 5713 NE2 B GLN A 310 ? -11.16818 -7.59555 -1.49310 0.302 30.24375 N ? A ? 272 NE2 1
   ATOM 5714 N C GLN A 310 ? -13.92463 -13.05785 -1.01808 0.207 21.47176 N ? A ? 272 N 1
   ATOM 5715 CA C GLN A 310 ? -14.30560 -11.66717 -0.79073 0.207 25.40608 C ? A ? 272 CA 1
   ATOM 5716 C C GLN A 310 ? -15.67122 -11.36219 -1.39121 0.207 25.97220 C ? A ? 272 C 1
   ATOM 5717 O C GLN A 310 ? -16.46803 -10.63380 -0.79179 0.207 26.89115 O ? A ? 272 O 1
   ATOM 5718 CB C GLN A 310 ? -13.25280 -10.72807 -1.37663 0.207 24.20507 C ? A ? 272 CB 1
   ATOM 5719 CG C GLN A 310 ? -11.95371 -10.67404 -0.60302 0.207 23.26611 C ? A ? 272 CG 1
   ATOM 5720 CD C GLN A 310 ? -10.91423 -9.82378 -1.30795 0.207 25.97789 C ? A ? 272 CD 1
   ATOM 5721 OE1 C GLN A 310 ? -10.47927 -10.14884 -2.41175 0.207 21.52026 O ? A ? 272 OE1 1
   ATOM 5722 NE2 C GLN A 310 ? -10.52888 -8.71424 -0.68291 0.207 24.43371 N ? A ? 272 NE2 1
   ATOM 5723 N A LYS A 311 ? -15.42905 -11.38688 -2.24016 0.442 25.20111 N ? A ? 273 N 1
   ATOM 5724 CA A LYS A 311 ? -16.70444 -10.99394 -2.83272 0.442 25.58319 C ? A ? 273 CA 1
   ATOM 5725 C A LYS A 311 ? -17.88145 -11.55320 -2.03823 0.442 28.92142 C ? A ? 273 C 1
   ATOM 5726 O A LYS A 311 ? -18.85626 -10.83675 -1.76690 0.442 26.14326 O ? A ? 273 O 1
   ATOM 5727 CB A LYS A 311 ? -16.76408 -11.44954 -4.29356 0.442 29.01371 C ? A ? 273 CB 1
   ATOM 5728 CG A LYS A 311 ? -15.65169 -10.86975 -5.17065 0.442 31.20508 C ? A ? 273 CG 1
   ATOM 5729 CD A LYS A 311 ? -15.77351 -9.35693 -5.32752 0.442 38.57434 C ? A ? 273 CD 1
   ATOM 5730 CE A LYS A 311 ? -14.46080 -8.64784 -4.99880 0.442 36.50355 C ? A ? 273 CE 1
   ATOM 5731 NZ A LYS A 311 ? -13.29008 -9.56898 -5.02924 0.442 27.59018 N ? A ? 273 NZ 1
   ATOM 5732 N B LYS A 311 ? -15.69551 -11.67274 -2.74726 0.355 25.29176 N ? A ? 273 N 1
   ATOM 5733 CA B LYS A 311 ? -16.96985 -11.31614 -3.36838 0.355 26.34181 C ? A ? 273 CA 1
   ATOM 5734 C B LYS A 311 ? -18.16118 -11.89502 -2.60942 0.355 28.99203 C ? A ? 273 C 1
   ATOM 5735 O B LYS A 311 ? -19.17466 -11.20527 -2.41568 0.355 27.51755 O ? A ? 273 O 1
   ATOM 5736 CB B LYS A 311 ? -16.99334 -11.78879 -4.82664 0.355 27.18675 C ? A ? 273 CB 1
   ATOM 5737 CG B LYS A 311 ? -18.24230 -11.36948 -5.56805 0.355 32.23273 C ? A ? 273 CG 1
   ATOM 5738 CD B LYS A 311 ? -18.04720 -11.43063 -7.06491 0.355 27.75869 C ? A ? 273 CD 1
   ATOM 5739 CE B LYS A 311 ? -19.29022 -10.94375 -7.80046 0.355 38.68109 C ? A ? 273 CE 1
   ATOM 5740 NZ B LYS A 311 ? -19.13297 -11.12090 -9.26929 0.355 38.13491 N ? A ? 273 NZ 1
   ATOM 5741 N C LYS A 311 ? -15.96197 -11.91573 -2.57254 0.202 26.01756 N ? A ? 273 N 1
   ATOM 5742 CA C LYS A 311 ? -17.21558 -11.59822 -3.25086 0.202 26.62772 C ? A ? 273 CA 1
   ATOM 5743 C C LYS A 311 ? -18.41922 -12.14618 -2.48984 0.202 28.67526 C ? A ? 273 C 1
   ATOM 5744 O C LYS A 311 ? -19.46794 -11.49037 -2.42488 0.202 27.68270 O ? A ? 273 O 1
   ATOM 5745 CB C LYS A 311 ? -17.18914 -12.13421 -4.68622 0.202 26.81834 C ? A ? 273 CB 1
   ATOM 5746 CG C LYS A 311 ? -18.30490 -11.59073 -5.55873 0.202 31.77371 C ? A ? 273 CG 1
   ATOM 5747 CD C LYS A 311 ? -18.19844 -12.09744 -6.98331 0.202 30.52537 C ? A ? 273 CD 1
   ATOM 5748 CE C LYS A 311 ? -19.45585 -11.77956 -7.78386 0.202 36.90666 C ? A ? 273 CE 1
   ATOM 5749 NZ C LYS A 311 ? -19.32066 -12.21586 -9.20010 0.202 35.83375 N ? A ? 273 NZ 1
   ATOM 5750 N A THR A 312 ? -17.80766 -12.83519 -1.64819 0.494 28.98829 N ? A ? 274 N 1
   ATOM 5751 CA A THR A 312 ? -18.92576 -13.45764 -0.94686 0.494 24.12285 C ? A ? 274 CA 1
   ATOM 5752 C A THR A 312 ? -19.16023 -12.82640 0.42541 0.494 29.99222 C ? A ? 274 C 1
   ATOM 5753 O A THR A 312 ? -20.30969 -12.59036 0.81290 0.494 27.43290 O ? A ? 274 O 1
   ATOM 5754 CB A THR A 312 ? -18.70650 -14.96934 -0.81810 0.494 27.14586 C ? A ? 274 CB 1
   ATOM 5755 OG1 A THR A 312 ? -19.03779 -15.59476 -2.06115 0.494 27.23904 O ? A ? 274 OG1 1
   ATOM 5756 CG2 A THR A 312 ? -19.59266 -15.55522 0.29614 0.494 26.16425 C ? A ? 274 CG2 1
   ATOM 5757 N B THR A 312 ? -18.06797 -13.16283 -2.18441 0.344 26.30985 N ? A ? 274 N 1
   ATOM 5758 CA B THR A 312 ? -19.19339 -13.80337 -1.50660 0.344 25.82016 C ? A ? 274 CA 1
   ATOM 5759 C B THR A 312 ? -19.48508 -13.15253 -0.15996 0.344 28.81170 C ? A ? 274 C 1
   ATOM 5760 O B THR A 312 ? -20.65426 -12.93967 0.19106 0.344 29.40704 O ? A ? 274 O 1
   ATOM 5761 CB B THR A 312 ? -18.92956 -15.29923 -1.32793 0.344 25.95388 C ? A ? 274 CB 1
   ATOM 5762 OG1 B THR A 312 ? -19.09354 -15.95616 -2.58401 0.344 27.41431 O ? A ? 274 OG1 1
   ATOM 5763 CG2 B THR A 312 ? -19.91057 -15.90953 -0.33255 0.344 26.09202 C ? A ? 274 CG2 1
   ATOM 5764 N C THR A 312 ? -18.28727 -13.33784 -1.89783 0.162 26.28249 N ? A ? 274 N 1
   ATOM 5765 CA C THR A 312 ? -19.37905 -13.88787 -1.09973 0.162 26.52755 C ? A ? 274 CA 1
   ATOM 5766 C C THR A 312 ? -19.54991 -13.12039 0.20783 0.162 28.83311 C ? A ? 274 C 1
   ATOM 5767 O C THR A 312 ? -20.67875 -12.91062 0.66731 0.162 28.41350 O ? A ? 274 O 1
   ATOM 5768 CB C THR A 312 ? -19.13945 -15.37657 -0.83140 0.162 25.95835 C ? A ? 274 CB 1
   ATOM 5769 OG1 C THR A 312 ? -19.28007 -16.10781 -2.05485 0.162 26.63601 O ? A ? 274 OG1 1
   ATOM 5770 CG2 C THR A 312 ? -20.13901 -15.91857 0.18968 0.162 26.14123 C ? A ? 274 CG2 1
   ATOM 5771 N A LEU A 313 ? -18.09519 -12.53282 1.17718 0.540 25.15752 N ? A ? 275 N 1
   ATOM 5772 CA A LEU A 313 ? -18.31044 -11.83960 2.44500 0.540 27.95035 C ? A ? 275 CA 1
   ATOM 5773 C A LEU A 313 ? -18.85658 -10.43669 2.23376 0.540 30.55131 C ? A ? 275 C 1
   ATOM 5774 O A LEU A 313 ? -19.67427 -9.96994 3.03332 0.540 31.98597 O ? A ? 275 O 1
   ATOM 5775 CB A LEU A 313 ? -17.02010 -11.76758 3.25453 0.540 26.62616 C ? A ? 275 CB 1
   ATOM 5776 CG A LEU A 313 ? -16.35806 -13.11504 3.53251 0.540 26.78323 C ? A ? 275 CG 1
   ATOM 5777 CD1 A LEU A 313 ? -14.97901 -12.83616 4.07978 0.540 24.13763 C ? A ? 275 CD1 1
   ATOM 5778 CD2 A LEU A 313 ? -17.18962 -13.99172 4.48334 0.540 26.83839 C ? A ? 275 CD2 1
   ATOM 5779 N B LEU A 313 ? -18.44539 -12.84420 0.61991 0.372 27.70755 N ? A ? 275 N 1
   ATOM 5780 CA B LEU A 313 ? -18.67498 -12.10052 1.85271 0.372 26.93269 C ? A ? 275 CA 1
   ATOM 5781 C B LEU A 313 ? -19.35513 -10.76717 1.56313 0.372 29.38378 C ? A ? 275 C 1
   ATOM 5782 O B LEU A 313 ? -20.27827 -10.36823 2.28087 0.372 28.55601 O ? A ? 275 O 1
   ATOM 5783 CB B LEU A 313 ? -17.35770 -11.89476 2.59741 0.372 27.49880 C ? A ? 275 CB 1
   ATOM 5784 CG B LEU A 313 ? -16.69826 -13.17323 3.13795 0.372 26.41967 C ? A ? 275 CG 1
   ATOM 5785 CD1 B LEU A 313 ? -15.40648 -12.82776 3.88942 0.372 24.39366 C ? A ? 275 CD1 1
   ATOM 5786 CD2 B LEU A 313 ? -17.65366 -13.99338 4.00761 0.372 25.70593 C ? A ? 275 CD2 1
   ATOM 5787 N C LEU A 313 ? -18.44520 -12.68302 0.81840 0.088 27.38970 N ? A ? 275 N 1
   ATOM 5788 CA C LEU A 313 ? -18.55532 -11.87126 2.02615 0.088 27.55813 C ? A ? 275 CA 1
   ATOM 5789 C C LEU A 313 ? -19.09146 -10.47695 1.72057 0.088 29.28650 C ? A ? 275 C 1
   ATOM 5790 O C LEU A 313 ? -19.79258 -9.88908 2.55139 0.088 30.30114 O ? A ? 275 O 1
   ATOM 5791 CB C LEU A 313 ? -17.20017 -11.77842 2.72676 0.088 27.44597 C ? A ? 275 CB 1
   ATOM 5792 CG C LEU A 313 ? -16.61348 -13.08853 3.26145 0.088 26.41920 C ? A ? 275 CG 1
   ATOM 5793 CD1 C LEU A 313 ? -15.28995 -12.83100 3.97108 0.088 24.50666 C ? A ? 275 CD1 1
   ATOM 5794 CD2 C LEU A 313 ? -17.59771 -13.79554 4.18346 0.088 26.10918 C ? A ? 275 CD2 1
   ATOM 5795 N A ASP A 314 ? -18.42591 -9.74503 1.17683 0.546 29.61105 N ? A ? 276 N 1
   ATOM 5796 CA A ASP A 314 ? -18.96704 -8.40962 0.94021 0.546 27.00812 C ? A ? 276 CA 1
   ATOM 5797 C A ASP A 314 ? -20.46604 -8.48611 0.65115 0.546 33.57683 C ? A ? 276 C 1
   ATOM 5798 O A ASP A 314 ? -21.27168 -7.83667 1.33289 0.546 35.54046 O ? A ? 276 O 1
   ATOM 5799 CB A ASP A 314 ? -18.20230 -7.72284 -0.19641 0.546 31.75561 C ? A ? 276 CB 1
   ATOM 5800 CG A ASP A 314 ? -16.70445 -7.48595 0.13424 0.546 32.43395 C ? A ? 276 CG 1
   ATOM 5801 OD1 A ASP A 314 ? -16.23020 -7.89722 1.21201 0.546 31.35374 O ? A ? 276 OD1 1
   ATOM 5802 OD2 A ASP A 314 ? -15.99261 -6.87800 -0.69328 0.546 36.05252 O ? A ? 276 OD2 1
   ATOM 5803 N B ASP A 314 ? -18.93115 -10.08088 0.49513 0.352 27.78992 N ? A ? 276 N 1
   ATOM 5804 CA B ASP A 314 ? -19.59071 -8.83928 0.08447 0.352 30.84548 C ? A ? 276 CA 1
   ATOM 5805 C B ASP A 314 ? -21.06477 -9.06618 -0.22440 0.352 31.30029 C ? A ? 276 C 1
   ATOM 5806 O B ASP A 314 ? -21.92343 -8.27880 0.18435 0.352 32.51740 O ? A ? 276 O 1
   ATOM 5807 CB B ASP A 314 ? -18.90220 -8.24596 -1.14742 0.352 28.54348 C ? A ? 276 CB 1
   ATOM 5808 CG B ASP A 314 ? -17.72329 -7.37384 -0.80083 0.352 29.96051 C ? A ? 276 CG 1
   ATOM 5809 OD1 B ASP A 314 ? -17.65129 -6.92573 0.36527 0.352 33.94931 O ? A ? 276 OD1 1
   ATOM 5810 OD2 B ASP A 314 ? -16.87428 -7.13685 -1.69588 0.352 29.77983 O ? A ? 276 OD2 1
   ATOM 5811 N C ASP A 314 ? -18.77594 -9.93288 0.54213 0.102 28.20285 N ? A ? 276 N 1
   ATOM 5812 CA C ASP A 314 ? -19.29544 -8.62505 0.15458 0.102 30.05595 C ? A ? 276 CA 1
   ATOM 5813 C C ASP A 314 ? -20.77237 -8.67336 -0.21579 0.102 31.06540 C ? A ? 276 C 1
   ATOM 5814 O C ASP A 314 ? -21.41247 -7.61958 -0.29226 0.102 29.44457 O ? A ? 276 O 1
   ATOM 5815 CB C ASP A 314 ? -18.50281 -8.05759 -1.02701 0.102 29.42434 C ? A ? 276 CB 1
   ATOM 5816 CG C ASP A 314 ? -17.07680 -7.68037 -0.66132 0.102 30.25045 C ? A ? 276 CG 1
   ATOM 5817 OD1 C ASP A 314 ? -16.68139 -7.85607 0.51106 0.102 31.20174 O ? A ? 276 OD1 1
   ATOM 5818 OD2 C ASP A 314 ? -16.34918 -7.20270 -1.55960 0.102 30.41314 O ? A ? 276 OD2 1
   ATOM 5819 N A GLU A 315 ? -20.86016 -9.33451 -0.31281 0.482 31.41796 N ? A ? 277 N 1
   ATOM 5820 CA A GLU A 315 ? -22.25245 -9.40454 -0.76279 0.482 31.78539 C ? A ? 277 CA 1
   ATOM 5821 C A GLU A 315 ? -23.18999 -9.91165 0.32877 0.482 30.84369 C ? A ? 277 C 1
   ATOM 5822 O A GLU A 315 ? -24.29286 -9.37894 0.50533 0.482 30.08602 O ? A ? 277 O 1
   ATOM 5823 CB A GLU A 315 ? -22.37666 -10.32095 -1.98321 0.482 28.02068 C ? A ? 277 CB 1
   ATOM 5824 CG A GLU A 315 ? -21.58252 -9.94167 -3.20970 0.482 27.06411 C ? A ? 277 CG 1
   ATOM 5825 CD A GLU A 315 ? -21.56082 -11.07407 -4.23992 0.482 32.05860 C ? A ? 277 CD 1
   ATOM 5826 OE1 A GLU A 315 ? -21.82049 -12.24945 -3.86372 0.482 31.08966 O ? A ? 277 OE1 1
   ATOM 5827 OE2 A GLU A 315 ? -21.28902 -10.79242 -5.42795 0.482 41.63285 O ? A ? 277 OE2 1
   ATOM 5828 N B GLU A 315 ? -21.37535 -10.12013 -0.98203 0.402 29.83838 N ? A ? 277 N 1
   ATOM 5829 CA B GLU A 315 ? -22.75974 -10.33132 -1.39298 0.402 30.14185 C ? A ? 277 CA 1
   ATOM 5830 C B GLU A 315 ? -23.66400 -10.65727 -0.21008 0.402 28.60420 C ? A ? 277 C 1
   ATOM 5831 O B GLU A 315 ? -24.83620 -10.26477 -0.21145 0.402 28.19795 O ? A ? 277 O 1
   ATOM 5832 CB B GLU A 315 ? -22.84331 -11.44407 -2.44261 0.402 27.43071 C ? A ? 277 CB 1
   ATOM 5833 CG B GLU A 315 ? -22.44808 -11.02211 -3.84882 0.402 33.40975 C ? A ? 277 CG 1
   ATOM 5834 CD B GLU A 315 ? -22.45703 -12.18375 -4.83316 0.402 35.84944 C ? A ? 277 CD 1
   ATOM 5835 OE1 B GLU A 315 ? -22.76944 -13.31953 -4.40657 0.402 30.63574 O ? A ? 277 OE1 1
   ATOM 5836 OE2 B GLU A 315 ? -22.14530 -11.95661 -6.03073 0.402 35.38214 O ? A ? 277 OE2 1
   ATOM 5837 N C GLU A 315 ? -21.32403 -9.86277 -0.45650 0.116 30.30856 N ? A ? 277 N 1
   ATOM 5838 CA C GLU A 315 ? -22.71755 -10.01429 -0.86077 0.116 30.24717 C ? A ? 277 CA 1
   ATOM 5839 C C GLU A 315 ? -23.61433 -10.48935 0.27553 0.116 29.81429 C ? A ? 277 C 1
   ATOM 5840 O C GLU A 315 ? -24.63266 -9.85477 0.56825 0.116 29.48049 O ? A ? 277 O 1
   ATOM 5841 CB C GLU A 315 ? -22.82402 -10.98937 -2.04012 0.116 29.58452 C ? A ? 277 CB 1
   ATOM 5842 CG C GLU A 315 ? -22.36363 -10.43336 -3.37426 0.116 31.29325 C ? A ? 277 CG 1
   ATOM 5843 CD C GLU A 315 ? -22.54729 -11.43201 -4.50370 0.116 33.72430 C ? A ? 277 CD 1
   ATOM 5844 OE1 C GLU A 315 ? -22.80375 -12.62065 -4.21017 0.116 32.25809 O ? A ? 277 OE1 1
   ATOM 5845 OE2 C GLU A 315 ? -22.43818 -11.03112 -5.68323 0.116 34.84128 O ? A ? 277 OE2 1
   ATOM 5846 N A THR A 316 ? -22.80019 -10.96628 1.03717 0.512 28.78986 N ? A ? 278 N 1
   ATOM 5847 CA A THR A 316 ? -23.68877 -11.54539 2.03503 0.512 31.42340 C ? A ? 278 CA 1
   ATOM 5848 C A THR A 316 ? -23.72575 -10.74571 3.33084 0.512 33.20377 C ? A ? 278 C 1
   ATOM 5849 O A THR A 316 ? -24.65137 -10.92939 4.13726 0.512 33.92790 O ? A ? 278 O 1
   ATOM 5850 CB A THR A 316 ? -23.27015 -12.98506 2.34291 0.512 29.70045 C ? A ? 278 CB 1
   ATOM 5851 OG1 A THR A 316 ? -21.95712 -12.98509 2.91305 0.512 30.55802 O ? A ? 278 OG1 1
   ATOM 5852 CG2 A THR A 316 ? -23.27543 -13.83769 1.06764 0.512 29.96408 C ? A ? 278 CG2 1
   ATOM 5853 N B THR A 316 ? -23.14044 -11.33935 0.81225 0.342 29.26898 N ? A ? 278 N 1
   ATOM 5854 CA B THR A 316 ? -23.95727 -11.93481 1.87069 0.342 31.10130 C ? A ? 278 CA 1
   ATOM 5855 C B THR A 316 ? -23.98049 -11.13315 3.16750 0.342 33.45010 C ? A ? 278 C 1
   ATOM 5856 O B THR A 316 ? -25.03102 -11.05571 3.81970 0.342 32.11728 O ? A ? 278 O 1
   ATOM 5857 CB B THR A 316 ? -23.46578 -13.35258 2.19172 0.342 30.04879 C ? A ? 278 CB 1
   ATOM 5858 OG1 B THR A 316 ? -22.12586 -13.28782 2.69096 0.342 30.23963 O ? A ? 278 OG1 1
   ATOM 5859 CG2 B THR A 316 ? -23.50218 -14.24064 0.94832 0.342 28.92172 C ? A ? 278 CG2 1
   ATOM 5860 N C THR A 316 ? -23.25601 -11.59648 0.92693 0.146 29.88004 N ? A ? 278 N 1
   ATOM 5861 CA C THR A 316 ? -24.11386 -12.17758 1.95446 0.146 30.88858 C ? A ? 278 CA 1
   ATOM 5862 C C THR A 316 ? -24.17619 -11.33849 3.22674 0.146 33.01033 C ? A ? 278 C 1
   ATOM 5863 O C THR A 316 ? -24.89289 -11.71822 4.15905 0.146 31.55301 O ? A ? 278 O 1
   ATOM 5864 CB C THR A 316 ? -23.64944 -13.59968 2.29230 0.146 29.92755 C ? A ? 278 CB 1
   ATOM 5865 OG1 C THR A 316 ? -22.34649 -13.55653 2.88528 0.146 30.28602 O ? A ? 278 OG1 1
   ATOM 5866 CG2 C THR A 316 ? -23.59694 -14.46175 1.03250 0.146 28.95848 C ? A ? 278 CG2 1
   ATOM 5867 N A GLY A 317 ? -22.74043 -9.88425 3.55888 0.500 31.47610 N ? A ? 279 N 1
   ATOM 5868 CA A GLY A 317 ? -22.57959 -9.27889 4.86287 0.500 33.90034 C ? A ? 279 CA 1
   ATOM 5869 C A GLY A 317 ? -22.20063 -10.26861 5.95033 0.500 32.90397 C ? A ? 279 C 1
   ATOM 5870 O A GLY A 317 ? -22.12521 -9.89586 7.12675 0.500 33.79787 O ? A ? 279 O 1
   ATOM 5871 N B GLY A 317 ? -22.84300 -10.58170 3.58569 0.324 33.68503 N ? A ? 279 N 1
   ATOM 5872 CA B GLY A 317 ? -22.74823 -9.86033 4.83811 0.324 32.86816 C ? A ? 279 CA 1
   ATOM 5873 C B GLY A 317 ? -22.27549 -10.65718 6.03550 0.324 33.36940 C ? A ? 279 C 1
   ATOM 5874 O B GLY A 317 ? -22.36292 -10.15343 7.16231 0.324 32.89259 O ? A ? 279 O 1
   ATOM 5875 N C GLY A 317 ? -23.46867 -10.21516 3.29366 0.176 31.47335 N ? A ? 279 N 1
   ATOM 5876 CA C GLY A 317 ? -23.50122 -9.37737 4.47748 0.176 32.56603 C ? A ? 279 CA 1
   ATOM 5877 C C GLY A 317 ? -22.88168 -10.03197 5.69644 0.176 32.46484 C ? A ? 279 C 1
   ATOM 5878 O C GLY A 317 ? -22.09621 -9.41132 6.41267 0.176 32.31584 O ? A ? 279 O 1
   ATOM 5879 N A GLN A 318 ? -21.95458 -11.52963 5.58525 0.567 34.07849 N ? A ? 280 N 1
   ATOM 5880 CA A GLN A 318 ? -21.51197 -12.50501 6.57201 0.567 28.74166 C ? A ? 280 CA 1
   ATOM 5881 C A GLN A 318 ? -20.08227 -12.20039 7.01684 0.567 30.66790 C ? A ? 280 C 1
   ATOM 5882 O A GLN A 318 ? -19.29062 -11.60799 6.27748 0.567 28.73065 O ? A ? 280 O 1
   ATOM 5883 CB A GLN A 318 ? -21.59986 -13.92305 6.00218 0.567 27.33667 C ? A ? 280 CB 1
   ATOM 5884 CG A GLN A 318 ? -23.02751 -14.37618 5.64201 0.567 29.53015 C ? A ? 280 CG 1
   ATOM 5885 CD A GLN A 318 ? -24.01401 -14.19832 6.78728 0.567 36.31148 C ? A ? 280 CD 1
   ATOM 5886 OE1 A GLN A 318 ? -23.82930 -14.74677 7.87994 0.567 33.11420 O ? A ? 280 OE1 1
   ATOM 5887 NE2 A GLN A 318 ? -25.07462 -13.42001 6.54177 0.567 32.84557 N ? A ? 280 NE2 1
   ATOM 5888 N B GLN A 318 ? -21.76691 -11.87185 5.84222 0.433 31.66085 N ? A ? 280 N 1
   ATOM 5889 CA B GLN A 318 ? -21.35234 -12.69314 6.97009 0.433 28.84683 C ? A ? 280 CA 1
   ATOM 5890 C B GLN A 318 ? -19.91369 -12.37291 7.39032 0.433 29.12679 C ? A ? 280 C 1
   ATOM 5891 O B GLN A 318 ? -19.13148 -11.77330 6.64660 0.433 27.54470 O ? A ? 280 O 1
   ATOM 5892 CB B GLN A 318 ? -21.49955 -14.17702 6.62493 0.433 28.17683 C ? A ? 280 CB 1
   ATOM 5893 CG B GLN A 318 ? -22.93963 -14.60829 6.29698 0.433 32.56497 C ? A ? 280 CG 1
   ATOM 5894 CD B GLN A 318 ? -23.77787 -14.91572 7.53443 0.433 34.01915 C ? A ? 280 CD 1
   ATOM 5895 OE1 B GLN A 318 ? -23.24903 -15.25585 8.59135 0.433 35.58093 O ? A ? 280 OE1 1
   ATOM 5896 NE2 B GLN A 318 ? -25.09570 -14.79975 7.39926 0.433 37.02477 N ? A ? 280 NE2 1
   ATOM 5897 N A TYR A 319 ? -19.76307 -12.58234 8.25131 0.519 28.87920 N ? A ? 281 N 1
   ATOM 5898 CA A TYR A 319 ? -18.42806 -12.41201 8.81571 0.519 29.89917 C ? A ? 281 CA 1
   ATOM 5899 C A TYR A 319 ? -17.93292 -10.96540 8.70982 0.519 32.13723 C ? A ? 281 C 1
   ATOM 5900 O A TYR A 319 ? -16.86212 -10.71099 8.15187 0.519 26.45034 O ? A ? 281 O 1
   ATOM 5901 CB A TYR A 319 ? -17.44568 -13.36324 8.13694 0.519 25.81647 C ? A ? 281 CB 1
   ATOM 5902 CG A TYR A 319 ? -17.77129 -14.82373 8.40050 0.519 26.68397 C ? A ? 281 CG 1
   ATOM 5903 CD1 A TYR A 319 ? -18.62371 -15.52845 7.56244 0.519 25.52998 C ? A ? 281 CD1 1
   ATOM 5904 CD2 A TYR A 319 ? -17.22063 -15.49805 9.49659 0.519 23.12591 C ? A ? 281 CD2 1
   ATOM 5905 CE1 A TYR A 319 ? -18.92986 -16.84464 7.82346 0.519 24.02899 C ? A ? 281 CE1 1
   ATOM 5906 CE2 A TYR A 319 ? -17.51555 -16.81971 9.74571 0.519 21.64952 C ? A ? 281 CE2 1
   ATOM 5907 CZ A TYR A 319 ? -18.38450 -17.47598 8.91848 0.519 19.07244 C ? A ? 281 CZ 1
   ATOM 5908 OH A TYR A 319 ? -18.71751 -18.78103 9.13200 0.519 26.82929 O ? A ? 281 OH 1
   ATOM 5909 N B TYR A 319 ? -19.58150 -12.75280 8.62477 0.400 28.69566 N ? A ? 281 N 1
   ATOM 5910 CA B TYR A 319 ? -18.27015 -12.49692 9.21490 0.400 26.88554 C ? A ? 281 CA 1
   ATOM 5911 C B TYR A 319 ? -17.80540 -11.05158 9.02741 0.400 31.84402 C ? A ? 281 C 1
   ATOM 5912 O B TYR A 319 ? -16.67999 -10.81327 8.56265 0.400 26.49340 O ? A ? 281 O 1
   ATOM 5913 CB B TYR A 319 ? -17.23460 -13.45478 8.63895 0.400 27.09718 C ? A ? 281 CB 1
   ATOM 5914 CG B TYR A 319 ? -17.33775 -14.88934 9.11971 0.400 26.22178 C ? A ? 281 CG 1
   ATOM 5915 CD1 B TYR A 319 ? -18.10717 -15.82998 8.43952 0.400 23.41091 C ? A ? 281 CD1 1
   ATOM 5916 CD2 B TYR A 319 ? -16.63772 -15.31230 10.23048 0.400 21.35899 C ? A ? 281 CD2 1
   ATOM 5917 CE1 B TYR A 319 ? -18.19722 -17.14389 8.88291 0.400 20.22653 C ? A ? 281 CE1 1
   ATOM 5918 CE2 B TYR A 319 ? -16.71099 -16.60938 10.66693 0.400 23.25324 C ? A ? 281 CE2 1
   ATOM 5919 CZ B TYR A 319 ? -17.48737 -17.52155 9.99296 0.400 20.51925 C ? A ? 281 CZ 1
   ATOM 5920 OH B TYR A 319 ? -17.54313 -18.80566 10.46940 0.400 21.25641 O ? A ? 281 OH 1
   ATOM 5921 N C TYR A 319 ? -20.05164 -12.52784 8.10888 0.081 29.16004 N ? A ? 281 N 1
   ATOM 5922 CA C TYR A 319 ? -18.70723 -12.25712 8.60378 0.081 29.80678 C ? A ? 281 CA 1
   ATOM 5923 C C TYR A 319 ? -18.30874 -10.80048 8.37604 0.081 31.19783 C ? A ? 281 C 1
   ATOM 5924 O C TYR A 319 ? -17.61398 -10.50087 7.41420 0.081 29.82349 O ? A ? 281 O 1
   ATOM 5925 CB C TYR A 319 ? -17.69098 -13.18365 7.92411 0.081 26.70091 C ? A ? 281 CB 1
   ATOM 5926 CG C TYR A 319 ? -17.94760 -14.66027 8.14077 0.081 25.97814 C ? A ? 281 CG 1
   ATOM 5927 CD1 C TYR A 319 ? -17.41006 -15.32510 9.23731 0.081 24.41758 C ? A ? 281 CD1 1
   ATOM 5928 CD2 C TYR A 319 ? -18.71694 -15.39247 7.24502 0.081 25.04470 C ? A ? 281 CD2 1
   ATOM 5929 CE1 C TYR A 319 ? -17.63701 -16.67343 9.43981 0.081 22.29767 C ? A ? 281 CE1 1
   ATOM 5930 CE2 C TYR A 319 ? -18.95014 -16.74113 7.44205 0.081 23.98387 C ? A ? 281 CE2 1
   ATOM 5931 CZ C TYR A 319 ? -18.40808 -17.37540 8.54079 0.081 21.23535 C ? A ? 281 CZ 1
   ATOM 5932 OH C TYR A 319 ? -18.63548 -18.71695 8.74178 0.081 24.57354 O ? A ? 281 OH 1
   ATOM 5933 N A PRO A 320 ? -18.68167 -9.98741 9.25037 0.518 33.64940 N ? A ? 282 N 1
   ATOM 5934 CA A PRO A 320 ? -18.26678 -8.58309 9.05353 0.518 33.72860 C ? A ? 282 CA 1
   ATOM 5935 C A PRO A 320 ? -16.91870 -8.22489 9.67087 0.518 30.13387 C ? A ? 282 C 1
   ATOM 5936 O A PRO A 320 ? -16.12247 -7.53054 9.02540 0.518 31.68203 O ? A ? 282 O 1
   ATOM 5937 CB A PRO A 320 ? -19.41452 -7.78531 9.68839 0.518 36.36003 C ? A ? 282 CB 1
   ATOM 5938 CG A PRO A 320 ? -20.01584 -8.73020 10.71422 0.518 32.37171 C ? A ? 282 CG 1
   ATOM 5939 CD A PRO A 320 ? -19.92241 -10.08614 10.04627 0.518 34.74066 C ? A ? 282 CD 1
   ATOM 5940 N B PRO A 320 ? -18.63093 -10.05093 9.37522 0.356 33.65665 N ? A ? 282 N 1
   ATOM 5941 CA B PRO A 320 ? -18.24659 -8.66605 9.04669 0.356 33.63359 C ? A ? 282 CA 1
   ATOM 5942 C B PRO A 320 ? -16.93447 -8.21894 9.67867 0.356 30.21797 C ? A ? 282 C 1
   ATOM 5943 O B PRO A 320 ? -16.17172 -7.47921 9.04207 0.356 31.70340 O ? A ? 282 O 1
   ATOM 5944 CB B PRO A 320 ? -19.44321 -7.83781 9.55295 0.356 36.12056 C ? A ? 282 CB 1
   ATOM 5945 CG B PRO A 320 ? -20.09526 -8.70571 10.59908 0.356 32.51275 C ? A ? 282 CG 1
   ATOM 5946 CD B PRO A 320 ? -19.91541 -10.11154 10.10084 0.356 34.66668 C ? A ? 282 CD 1
   ATOM 5947 N C PRO A 320 ? -18.76052 -9.88841 9.25115 0.125 33.37375 N ? A ? 282 N 1
   ATOM 5948 CA C PRO A 320 ? -18.33327 -8.48513 9.12881 0.125 33.61625 C ? A ? 282 CA 1
   ATOM 5949 C C PRO A 320 ? -16.94372 -8.19268 9.68651 0.125 30.32597 C ? A ? 282 C 1
   ATOM 5950 O C PRO A 320 ? -16.14633 -7.53351 9.01182 0.125 31.70046 O ? A ? 282 O 1
   ATOM 5951 CB C PRO A 320 ? -19.41262 -7.72049 9.90684 0.125 35.84339 C ? A ? 282 CB 1
   ATOM 5952 CG C PRO A 320 ? -19.97106 -8.71651 10.86543 0.125 32.60627 C ? A ? 282 CG 1
   ATOM 5953 CD C PRO A 320 ? -19.91772 -10.03809 10.15214 0.125 34.59452 C ? A ? 282 CD 1
   ATOM 5954 N . GLU A 321 ? -16.63555 -8.64870 10.90671 1.000 30.18174 N ? A ? 283 N 1
   ATOM 5955 CA . GLU A 321 ? -15.35106 -8.30039 11.51335 1.000 29.33281 C ? A ? 283 CA 1
   ATOM 5956 C . GLU A 321 ? -14.18227 -8.86321 10.71220 1.000 28.41464 C ? A ? 283 C 1
   ATOM 5957 O . GLU A 321 ? -13.22340 -8.13908 10.41316 1.000 30.90529 O ? A ? 283 O 1
   ATOM 5958 CB . GLU A 321 ? -15.23385 -8.78973 12.95696 1.000 31.80308 C ? A ? 283 CB 1
   ATOM 5959 CG . GLU A 321 ? -16.43155 -8.54703 13.85812 1.000 57.23036 C ? A ? 283 CG 1
   ATOM 5960 CD . GLU A 321 ? -17.36107 -9.75414 13.90611 1.000 82.72178 C ? A ? 283 CD 1
   ATOM 5961 OE1 . GLU A 321 ? -17.79463 -10.10757 15.02336 1.000 87.76688 O ? A ? 283 OE1 1
   ATOM 5962 OE2 . GLU A 321 ? -17.64855 -10.36226 12.84174 1.000 76.88687 O ? A ? 283 OE2 1
   ATOM 5963 N A PHE A 322 ? -14.27112 -10.13926 10.30609 0.382 30.92609 N ? A ? 284 N 1
   ATOM 5964 CA A PHE A 322 ? -13.21144 -10.73413 9.48961 0.382 29.18646 C ? A ? 284 CA 1
   ATOM 5965 C A PHE A 322 ? -13.12522 -10.08154 8.11902 0.382 26.78171 C ? A ? 284 C 1
   ATOM 5966 O A PHE A 322 ? -12.02339 -9.86171 7.60136 0.382 26.39666 O ? A ? 284 O 1
   ATOM 5967 CB A PHE A 322 ? -13.41760 -12.24379 9.31741 0.382 26.20983 C ? A ? 284 CB 1
   ATOM 5968 CG A PHE A 322 ? -12.53947 -12.84602 8.24151 0.382 24.96891 C ? A ? 284 CG 1
   ATOM 5969 CD1 A PHE A 322 ? -11.20361 -13.11781 8.48970 0.382 25.56087 C ? A ? 284 CD1 1
   ATOM 5970 CD2 A PHE A 322 ? -13.03442 -13.09906 6.97075 0.382 21.16405 C ? A ? 284 CD2 1
   ATOM 5971 CE1 A PHE A 322 ? -10.38430 -13.65279 7.49715 0.382 24.47198 C ? A ? 284 CE1 1
   ATOM 5972 CE2 A PHE A 322 ? -12.21372 -13.63696 5.97507 0.382 23.88940 C ? A ? 284 CE2 1
   ATOM 5973 CZ A PHE A 322 ? -10.89397 -13.91354 6.24027 0.382 23.94782 C ? A ? 284 CZ 1
   ATOM 5974 N B PHE A 322 ? -14.19101 -10.17617 10.44940 0.548 31.14946 N ? A ? 284 N 1
   ATOM 5975 CA B PHE A 322 ? -13.05962 -10.77620 9.74530 0.548 29.89145 C ? A ? 284 CA 1
   ATOM 5976 C B PHE A 322 ? -12.92585 -10.19959 8.34609 0.548 26.06071 C ? A ? 284 C 1
   ATOM 5977 O B PHE A 322 ? -11.81118 -10.02137 7.83738 0.548 26.32879 O ? A ? 284 O 1
   ATOM 5978 CB B PHE A 322 ? -13.18958 -12.30466 9.67153 0.548 26.52430 C ? A ? 284 CB 1
   ATOM 5979 CG B PHE A 322 ? -12.13949 -12.94330 8.79534 0.548 25.37353 C ? A ? 284 CG 1
   ATOM 5980 CD1 B PHE A 322 ? -10.84192 -13.12344 9.26369 0.548 24.57139 C ? A ? 284 CD1 1
   ATOM 5981 CD2 B PHE A 322 ? -12.42178 -13.29094 7.48216 0.548 23.32916 C ? A ? 284 CD2 1
   ATOM 5982 CE1 B PHE A 322 ? -9.84584 -13.67858 8.45110 0.548 22.63760 C ? A ? 284 CE1 1
   ATOM 5983 CE2 B PHE A 322 ? -11.43926 -13.84652 6.66925 0.548 24.24441 C ? A ? 284 CE2 1
   ATOM 5984 CZ B PHE A 322 ? -10.15002 -14.04763 7.15373 0.548 23.16978 C ? A ? 284 CZ 1
   ATOM 5985 N C PHE A 322 ? -14.26221 -10.13834 10.32363 0.070 30.90100 N ? A ? 284 N 1
   ATOM 5986 CA C PHE A 322 ? -13.17407 -10.73050 9.55389 0.070 29.13946 C ? A ? 284 CA 1
   ATOM 5987 C C PHE A 322 ? -13.07804 -10.12192 8.16082 0.070 26.82303 C ? A ? 284 C 1
   ATOM 5988 O C PHE A 322 ? -11.97298 -9.92234 7.64630 0.070 26.54075 O ? A ? 284 O 1
   ATOM 5989 CB C PHE A 322 ? -13.34111 -12.24654 9.45660 0.070 26.42928 C ? A ? 284 CB 1
   ATOM 5990 CG C PHE A 322 ? -12.27933 -12.90884 8.62763 0.070 25.25431 C ? A ? 284 CG 1
   ATOM 5991 CD1 C PHE A 322 ? -11.03196 -13.17891 9.16633 0.070 24.76270 C ? A ? 284 CD1 1
   ATOM 5992 CD2 C PHE A 322 ? -12.51732 -13.23592 7.30248 0.070 23.57643 C ? A ? 284 CD2 1
   ATOM 5993 CE1 C PHE A 322 ? -10.04467 -13.77567 8.40371 0.070 23.16059 C ? A ? 284 CE1 1
   ATOM 5994 CE2 C PHE A 322 ? -11.53545 -13.83252 6.53468 0.070 24.12872 C ? A ? 284 CE2 1
   ATOM 5995 CZ C PHE A 322 ? -10.29770 -14.10451 7.08616 0.070 23.12730 C ? A ? 284 CZ 1
   ATOM 5996 N A SER A 323 ? -14.27344 -9.81827 7.49015 0.382 27.01116 N ? A ? 285 N 1
   ATOM 5997 CA A SER A 323 ? -14.26455 -9.20605 6.16547 0.382 28.54695 C ? A ? 285 CA 1
   ATOM 5998 C A SER A 323 ? -13.49853 -7.89220 6.16340 0.382 29.46904 C ? A ? 285 C 1
   ATOM 5999 O A SER A 323 ? -12.84777 -7.55048 5.16118 0.382 27.55066 O ? A ? 285 O 1
   ATOM 6000 CB A SER A 323 ? -15.69896 -8.99108 5.68412 0.382 30.00789 C ? A ? 285 CB 1
   ATOM 6001 OG A SER A 323 ? -15.74405 -8.32199 4.43998 0.382 31.22030 O ? A ? 285 OG 1
   ATOM 6002 N B SER A 323 ? -14.05299 -9.92230 7.69554 0.548 26.39716 N ? A ? 285 N 1
   ATOM 6003 CA B SER A 323 ? -14.00067 -9.35757 6.35172 0.548 28.14381 C ? A ? 285 CA 1
   ATOM 6004 C B SER A 323 ? -13.23775 -8.03820 6.33695 0.548 28.80894 C ? A ? 285 C 1
   ATOM 6005 O B SER A 323 ? -12.38182 -7.80340 5.47349 0.548 26.83370 O ? A ? 285 O 1
   ATOM 6006 CB B SER A 323 ? -15.41951 -9.17334 5.82320 0.548 30.05731 C ? A ? 285 CB 1
   ATOM 6007 OG B SER A 323 ? -15.45336 -8.28815 4.72859 0.548 31.23371 O ? A ? 285 OG 1
   ATOM 6008 N C SER A 323 ? -14.21917 -9.83505 7.52672 0.070 27.08719 N ? A ? 285 N 1
   ATOM 6009 CA C SER A 323 ? -14.18669 -9.24525 6.19089 0.070 28.53523 C ? A ? 285 CA 1
   ATOM 6010 C C SER A 323 ? -13.45418 -7.91318 6.18421 0.070 29.30824 C ? A ? 285 C 1
   ATOM 6011 O C SER A 323 ? -12.79194 -7.57280 5.19450 0.070 27.65428 O ? A ? 285 O 1
   ATOM 6012 CB C SER A 323 ? -15.60647 -9.06735 5.65454 0.070 29.90631 C ? A ? 285 CB 1
   ATOM 6013 OG C SER A 323 ? -15.61473 -8.33108 4.44607 0.070 31.11534 O ? A ? 285 OG 1
   ATOM 6014 N . ALA A 324 ? -13.55655 -7.14912 7.27226 1.000 30.44560 N ? A ? 286 N 1
   ATOM 6015 CA . ALA A 324 ? -12.85578 -5.87611 7.34571 1.000 37.24508 C ? A ? 286 CA 1
   ATOM 6016 C . ALA A 324 ? -11.35478 -6.09329 7.45605 1.000 32.76139 C ? A ? 286 C 1
   ATOM 6017 O . ALA A 324 ? -10.57644 -5.50558 6.68642 1.000 30.74814 O ? A ? 286 O 1
   ATOM 6018 CB . ALA A 324 ? -13.36403 -5.05663 8.53537 1.000 35.20572 C ? A ? 286 CB 1
   ATOM 6019 N A GLU A 325 ? -10.92874 -6.94145 8.40362 0.457 28.81016 N ? A ? 287 N 1
   ATOM 6020 CA A GLU A 325 ? -9.52503 -7.33970 8.51634 0.457 28.67877 C ? A ? 287 CA 1
   ATOM 6021 C A GLU A 325 ? -8.99853 -7.90796 7.19403 0.457 28.55609 C ? A ? 287 C 1
   ATOM 6022 O A GLU A 325 ? -7.92499 -7.52320 6.71505 0.457 27.27171 O ? A ? 287 O 1
   ATOM 6023 CB A GLU A 325 ? -9.35842 -8.37956 9.64560 0.457 31.00308 C ? A ? 287 CB 1
   ATOM 6024 CG A GLU A 325 ? -9.85702 -7.95881 11.05949 0.457 34.93040 C ? A ? 287 CG 1
   ATOM 6025 CD A GLU A 325 ? -9.97965 -9.12712 12.07733 0.457 40.39208 C ? A ? 287 CD 1
   ATOM 6026 OE1 A GLU A 325 ? -10.37985 -10.24677 11.69041 0.457 38.06140 O ? A ? 287 OE1 1
   ATOM 6027 OE2 A GLU A 325 ? -9.69478 -8.92584 13.28964 0.457 41.70395 O ? A ? 287 OE2 1
   ATOM 6028 N B GLU A 325 ? -10.94199 -6.92190 8.41917 0.356 28.81649 N ? A ? 287 N 1
   ATOM 6029 CA B GLU A 325 ? -9.53043 -7.19257 8.66387 0.356 28.78458 C ? A ? 287 CA 1
   ATOM 6030 C B GLU A 325 ? -8.86947 -7.85921 7.46357 0.356 28.35894 C ? A ? 287 C 1
   ATOM 6031 O B GLU A 325 ? -7.76042 -7.48769 7.06350 0.356 27.19792 O ? A ? 287 O 1
   ATOM 6032 CB B GLU A 325 ? -9.40492 -8.07473 9.90752 0.356 30.72255 C ? A ? 287 CB 1
   ATOM 6033 CG B GLU A 325 ? -8.04524 -8.68352 10.11210 0.356 32.36519 C ? A ? 287 CG 1
   ATOM 6034 CD B GLU A 325 ? -7.99733 -9.71423 11.23260 0.356 36.49972 C ? A ? 287 CD 1
   ATOM 6035 OE1 B GLU A 325 ? -8.52889 -10.83536 11.04981 0.356 29.05710 O ? A ? 287 OE1 1
   ATOM 6036 OE2 B GLU A 325 ? -7.40712 -9.40935 12.28927 0.356 41.77272 O ? A ? 287 OE2 1
   ATOM 6037 N C GLU A 325 ? -10.92387 -6.92888 8.40889 0.186 28.83367 N ? A ? 287 N 1
   ATOM 6038 CA C GLU A 325 ? -9.49928 -7.21253 8.56763 0.186 28.78982 C ? A ? 287 CA 1
   ATOM 6039 C C GLU A 325 ? -8.92464 -7.88353 7.32752 0.186 28.31707 C ? A ? 287 C 1
   ATOM 6040 O C GLU A 325 ? -7.77708 -7.62656 6.94669 0.186 27.22883 O ? A ? 287 O 1
   ATOM 6041 CB C GLU A 325 ? -9.26565 -8.10018 9.79154 0.186 30.67734 C ? A ? 287 CB 1
   ATOM 6042 CG C GLU A 325 ? -9.51292 -7.42561 11.12752 0.186 34.75209 C ? A ? 287 CG 1
   ATOM 6043 CD C GLU A 325 ? -9.13351 -8.30608 12.30326 0.186 36.03435 C ? A ? 287 CD 1
   ATOM 6044 OE1 C GLU A 325 ? -8.36454 -9.26869 12.10333 0.186 36.26507 O ? A ? 287 OE1 1
   ATOM 6045 OE2 C GLU A 325 ? -9.61750 -8.04156 13.42711 0.186 41.59317 O ? A ? 287 OE2 1
   ATOM 6046 N A PHE A 326 ? -9.76585 -8.81989 6.58912 0.502 28.10931 N ? A ? 288 N 1
   ATOM 6047 CA A PHE A 326 ? -9.37625 -9.50122 5.35339 0.502 24.94822 C ? A ? 288 CA 1
   ATOM 6048 C A PHE A 326 ? -9.14862 -8.49266 4.23221 0.502 25.98473 C ? A ? 288 C 1
   ATOM 6049 O A PHE A 326 ? -8.04405 -8.40546 3.67133 0.502 23.73761 O ? A ? 288 O 1
   ATOM 6050 CB A PHE A 326 ? -10.48530 -10.50986 5.02061 0.502 24.02524 C ? A ? 288 CB 1
   ATOM 6051 CG A PHE A 326 ? -10.21959 -11.45579 3.85815 0.502 24.16243 C ? A ? 288 CG 1
   ATOM 6052 CD1 A PHE A 326 ? -9.03136 -12.16739 3.73832 0.502 22.75972 C ? A ? 288 CD1 1
   ATOM 6053 CD2 A PHE A 326 ? -11.24018 -11.71056 2.92877 0.502 23.91557 C ? A ? 288 CD2 1
   ATOM 6054 CE1 A PHE A 326 ? -8.84644 -13.10033 2.67467 0.502 20.41536 C ? A ? 288 CE1 1
   ATOM 6055 CE2 A PHE A 326 ? -11.07054 -12.64499 1.85337 0.502 19.88617 C ? A ? 288 CE2 1
   ATOM 6056 CZ A PHE A 326 ? -9.87122 -13.33805 1.72975 0.502 20.72238 C ? A ? 288 CZ 1
   ATOM 6057 N B PHE A 326 ? -9.53619 -8.85734 6.88968 0.301 27.81028 N ? A ? 288 N 1
   ATOM 6058 CA B PHE A 326 ? -9.04673 -9.52830 5.68996 0.301 24.96066 C ? A ? 288 CA 1
   ATOM 6059 C B PHE A 326 ? -8.79393 -8.52729 4.56262 0.301 25.45802 C ? A ? 288 C 1
   ATOM 6060 O B PHE A 326 ? -7.75713 -8.58942 3.88683 0.301 23.47863 O ? A ? 288 O 1
   ATOM 6061 CB B PHE A 326 ? -10.07151 -10.59875 5.31267 0.301 22.52122 C ? A ? 288 CB 1
   ATOM 6062 CG B PHE A 326 ? -9.74485 -11.39081 4.08900 0.301 23.61109 C ? A ? 288 CG 1
   ATOM 6063 CD1 B PHE A 326 ? -8.61062 -12.18148 4.03238 0.301 21.15836 C ? A ? 288 CD1 1
   ATOM 6064 CD2 B PHE A 326 ? -10.62783 -11.40607 3.01874 0.301 23.07382 C ? A ? 288 CD2 1
   ATOM 6065 CE1 B PHE A 326 ? -8.33803 -12.95365 2.91489 0.301 22.22325 C ? A ? 288 CE1 1
   ATOM 6066 CE2 B PHE A 326 ? -10.36318 -12.17090 1.89688 0.301 24.15177 C ? A ? 288 CE2 1
   ATOM 6067 CZ B PHE A 326 ? -9.21055 -12.94823 1.84756 0.301 22.32096 C ? A ? 288 CZ 1
   ATOM 6068 N C PHE A 326 ? -9.70770 -8.75243 6.68954 0.197 27.94188 N ? A ? 288 N 1
   ATOM 6069 CA C PHE A 326 ? -9.22954 -9.48245 5.52109 0.197 25.06553 C ? A ? 288 CA 1
   ATOM 6070 C C PHE A 326 ? -8.95102 -8.52816 4.36675 0.197 25.61483 C ? A ? 288 C 1
   ATOM 6071 O C PHE A 326 ? -7.85500 -8.53550 3.79236 0.197 23.60973 O ? A ? 288 O 1
   ATOM 6072 CB C PHE A 326 ? -10.26414 -10.54118 5.14116 0.197 23.48743 C ? A ? 288 CB 1
   ATOM 6073 CG C PHE A 326 ? -9.78047 -11.56584 4.15833 0.197 23.54893 C ? A ? 288 CG 1
   ATOM 6074 CD1 C PHE A 326 ? -8.51314 -12.10944 4.25705 0.197 21.22311 C ? A ? 288 CD1 1
   ATOM 6075 CD2 C PHE A 326 ? -10.62584 -12.02424 3.16040 0.197 24.12543 C ? A ? 288 CD2 1
   ATOM 6076 CE1 C PHE A 326 ? -8.08554 -13.08022 3.36672 0.197 22.03025 C ? A ? 288 CE1 1
   ATOM 6077 CE2 C PHE A 326 ? -10.20575 -12.99535 2.26054 0.197 23.34214 C ? A ? 288 CE2 1
   ATOM 6078 CZ C PHE A 326 ? -8.93118 -13.51913 2.36542 0.197 20.77127 C ? A ? 288 CZ 1
   ATOM 6079 N A ASP A 327 ? -10.17011 -7.66854 3.94857 0.459 24.37468 N ? A ? 289 N 1
   ATOM 6080 CA A ASP A 327 ? -10.08844 -6.64354 2.89998 0.459 25.52766 C ? A ? 289 CA 1
   ATOM 6081 C A ASP A 327 ? -8.80399 -5.82707 2.98209 0.459 24.77630 C ? A ? 289 C 1
   ATOM 6082 O A ASP A 327 ? -8.09093 -5.64943 1.98440 0.459 26.83952 O ? A ? 289 O 1
   ATOM 6083 CB A ASP A 327 ? -11.29057 -5.69677 3.00223 0.459 28.55520 C ? A ? 289 CB 1
   ATOM 6084 CG A ASP A 327 ? -12.53524 -6.26073 2.36149 0.459 33.67724 C ? A ? 289 CG 1
   ATOM 6085 OD1 A ASP A 327 ? -12.47064 -7.39671 1.85551 0.459 30.56639 O ? A ? 289 OD1 1
   ATOM 6086 OD2 A ASP A 327 ? -13.57752 -5.56509 2.35560 0.459 31.42765 O ? A ? 289 OD2 1
   ATOM 6087 N B ASP A 327 ? -9.69661 -7.55010 4.39451 0.307 25.56448 N ? A ? 289 N 1
   ATOM 6088 CA B ASP A 327 ? -9.52727 -6.53981 3.34464 0.307 25.94353 C ? A ? 289 CA 1
   ATOM 6089 C B ASP A 327 ? -8.27265 -5.69869 3.55928 0.307 24.05008 C ? A ? 289 C 1
   ATOM 6090 O B ASP A 327 ? -7.55848 -5.36851 2.60232 0.307 23.75504 O ? A ? 289 O 1
   ATOM 6091 CB B ASP A 327 ? -10.75510 -5.62873 3.29004 0.307 28.66774 C ? A ? 289 CB 1
   ATOM 6092 CG B ASP A 327 ? -12.01057 -6.36099 2.87911 0.307 30.95447 C ? A ? 289 CG 1
   ATOM 6093 OD1 B ASP A 327 ? -11.93008 -7.23303 1.98473 0.307 28.59982 O ? A ? 289 OD1 1
   ATOM 6094 OD2 B ASP A 327 ? -13.08099 -6.05576 3.45415 0.307 34.71372 O ? A ? 289 OD2 1
   ATOM 6095 N C ASP A 327 ? -9.91650 -7.65801 4.04714 0.234 25.19112 N ? A ? 289 N 1
   ATOM 6096 CA C ASP A 327 ? -9.72756 -6.72439 2.93709 0.234 25.38064 C ? A ? 289 CA 1
   ATOM 6097 C C ASP A 327 ? -8.59337 -5.73080 3.20953 0.234 24.56525 C ? A ? 289 C 1
   ATOM 6098 O C ASP A 327 ? -7.92814 -5.27908 2.26891 0.234 25.37691 O ? A ? 289 O 1
   ATOM 6099 CB C ASP A 327 ? -11.04655 -5.99730 2.63726 0.234 28.24214 C ? A ? 289 CB 1
   ATOM 6100 CG C ASP A 327 ? -12.11927 -6.93131 2.06380 0.234 29.32436 C ? A ? 289 CG 1
   ATOM 6101 OD1 C ASP A 327 ? -11.78328 -8.09103 1.74715 0.234 29.27038 O ? A ? 289 OD1 1
   ATOM 6102 OD2 C ASP A 327 ? -13.29785 -6.51350 1.92805 0.234 31.01056 O ? A ? 289 OD2 1
   ATOM 6103 N A GLU A 328 ? -8.50825 -5.28961 4.15961 0.494 23.44402 N ? A ? 290 N 1
   ATOM 6104 CA A GLU A 328 ? -7.36190 -4.39631 4.25658 0.494 23.30748 C ? A ? 290 CA 1
   ATOM 6105 C A GLU A 328 ? -6.06078 -5.15978 4.13314 0.494 25.25572 C ? A ? 290 C 1
   ATOM 6106 O A GLU A 328 ? -5.05815 -4.62058 3.64044 0.494 23.72948 O ? A ? 290 O 1
   ATOM 6107 CB A GLU A 328 ? -7.41455 -3.63988 5.57233 0.494 27.82725 C ? A ? 290 CB 1
   ATOM 6108 CG A GLU A 328 ? -6.34349 -2.60375 5.69296 0.494 30.06948 C ? A ? 290 CG 1
   ATOM 6109 CD A GLU A 328 ? -6.54400 -1.76878 6.93298 0.494 38.51426 C ? A ? 290 CD 1
   ATOM 6110 OE1 A GLU A 328 ? -7.40507 -2.13252 7.75568 0.494 37.62448 O ? A ? 290 OE1 1
   ATOM 6111 OE2 A GLU A 328 ? -5.85962 -0.75036 7.07717 0.494 40.15918 O ? A ? 290 OE2 1
   ATOM 6112 N B GLU A 328 ? -8.00285 -5.31916 4.80480 0.297 25.01533 N ? A ? 290 N 1
   ATOM 6113 CA B GLU A 328 ? -6.84927 -4.47051 5.09070 0.297 26.98344 C ? A ? 290 CA 1
   ATOM 6114 C B GLU A 328 ? -5.53342 -5.20833 4.87209 0.297 25.97919 C ? A ? 290 C 1
   ATOM 6115 O B GLU A 328 ? -4.55607 -4.61174 4.40521 0.297 22.87309 O ? A ? 290 O 1
   ATOM 6116 CB B GLU A 328 ? -6.95328 -3.95938 6.52836 0.297 26.15720 C ? A ? 290 CB 1
   ATOM 6117 CG B GLU A 328 ? -5.70393 -3.27569 7.08828 0.297 29.04087 C ? A ? 290 CG 1
   ATOM 6118 CD B GLU A 328 ? -5.76064 -3.14140 8.61629 0.297 33.98110 C ? A ? 290 CD 1
   ATOM 6119 OE1 B GLU A 328 ? -6.81631 -3.46161 9.20266 0.297 35.32938 O ? A ? 290 OE1 1
   ATOM 6120 OE2 B GLU A 328 ? -4.75474 -2.72707 9.23452 0.297 42.18928 O ? A ? 290 OE2 1
   ATOM 6121 N C GLU A 328 ? -8.34058 -5.39443 4.47990 0.209 24.42425 N ? A ? 290 N 1
   ATOM 6122 CA C GLU A 328 ? -7.22970 -4.49659 4.81089 0.209 26.04391 C ? A ? 290 CA 1
   ATOM 6123 C C GLU A 328 ? -5.88067 -5.18347 4.62943 0.209 25.45749 C ? A ? 290 C 1
   ATOM 6124 O C GLU A 328 ? -4.95633 -4.60723 4.04029 0.209 24.08982 O ? A ? 290 O 1
   ATOM 6125 CB C GLU A 328 ? -7.37361 -3.99012 6.25177 0.209 25.87658 C ? A ? 290 CB 1
   ATOM 6126 CG C GLU A 328 ? -6.07807 -3.43264 6.88413 0.209 29.40675 C ? A ? 290 CG 1
   ATOM 6127 CD C GLU A 328 ? -6.17642 -3.28102 8.41155 0.209 33.58919 C ? A ? 290 CD 1
   ATOM 6128 OE1 C GLU A 328 ? -7.14530 -3.78777 9.00773 0.209 33.79817 O ? A ? 290 OE1 1
   ATOM 6129 OE2 C GLU A 328 ? -5.28494 -2.65981 9.02474 0.209 38.75070 O ? A ? 290 OE2 1
   ATOM 6130 N A TRP A 329 ? -6.06979 -6.42029 4.56900 0.472 22.35314 N ? A ? 291 N 1
   ATOM 6131 CA A TRP A 329 ? -4.88781 -7.26572 4.46759 0.472 23.66260 C ? A ? 291 CA 1
   ATOM 6132 C A TRP A 329 ? -4.55841 -7.57665 3.01248 0.472 19.76633 C ? A ? 291 C 1
   ATOM 6133 O A TRP A 329 ? -3.38993 -7.54347 2.62351 0.472 19.99957 O ? A ? 291 O 1
   ATOM 6134 CB A TRP A 329 ? -5.10694 -8.54502 5.29142 0.472 21.48889 C ? A ? 291 CB 1
   ATOM 6135 CG A TRP A 329 ? -4.02291 -9.57243 5.17443 0.472 21.61118 C ? A ? 291 CG 1
   ATOM 6136 CD1 A TRP A 329 ? -2.79001 -9.53285 5.74628 0.472 21.96257 C ? A ? 291 CD1 1
   ATOM 6137 CD2 A TRP A 329 ? -4.09821 -10.81847 4.47108 0.472 20.68379 C ? A ? 291 CD2 1
   ATOM 6138 NE1 A TRP A 329 ? -2.07760 -10.66740 5.43338 0.472 21.70920 N ? A ? 291 NE1 1
   ATOM 6139 CE2 A TRP A 329 ? -2.85803 -11.47185 4.64530 0.472 23.28530 C ? A ? 291 CE2 1
   ATOM 6140 CE3 A TRP A 329 ? -5.08016 -11.43105 3.69340 0.472 21.56602 C ? A ? 291 CE3 1
   ATOM 6141 CZ2 A TRP A 329 ? -2.58053 -12.72083 4.08493 0.472 21.97735 C ? A ? 291 CZ2 1
   ATOM 6142 CZ3 A TRP A 329 ? -4.80405 -12.68075 3.13329 0.472 20.33839 C ? A ? 291 CZ3 1
   ATOM 6143 CH2 A TRP A 329 ? -3.56139 -13.30529 3.32978 0.472 22.15555 C ? A ? 291 CH2 1
   ATOM 6144 N B TRP A 329 ? -5.49265 -6.50251 5.19628 0.310 23.97019 N ? A ? 291 N 1
   ATOM 6145 CA B TRP A 329 ? -4.27277 -7.28657 5.01048 0.310 23.61825 C ? A ? 291 CA 1
   ATOM 6146 C B TRP A 329 ? -3.96111 -7.50796 3.53220 0.310 20.67496 C ? A ? 291 C 1
   ATOM 6147 O B TRP A 329 ? -2.78981 -7.47902 3.13117 0.310 20.86678 O ? A ? 291 O 1
   ATOM 6148 CB B TRP A 329 ? -4.40948 -8.62425 5.74314 0.310 20.55579 C ? A ? 291 CB 1
   ATOM 6149 CG B TRP A 329 ? -3.40414 -9.67285 5.35002 0.310 20.78807 C ? A ? 291 CG 1
   ATOM 6150 CD1 B TRP A 329 ? -2.10498 -9.76055 5.76281 0.310 21.87992 C ? A ? 291 CD1 1
   ATOM 6151 CD2 B TRP A 329 ? -3.62961 -10.80838 4.50094 0.310 21.57148 C ? A ? 291 CD2 1
   ATOM 6152 NE1 B TRP A 329 ? -1.50440 -10.86844 5.21372 0.310 21.58161 N ? A ? 291 NE1 1
   ATOM 6153 CE2 B TRP A 329 ? -2.41197 -11.52305 4.42603 0.310 22.96431 C ? A ? 291 CE2 1
   ATOM 6154 CE3 B TRP A 329 ? -4.73390 -11.28098 3.78663 0.310 21.22320 C ? A ? 291 CE3 1
   ATOM 6155 CZ2 B TRP A 329 ? -2.27040 -12.69309 3.67490 0.310 21.42183 C ? A ? 291 CZ2 1
   ATOM 6156 CZ3 B TRP A 329 ? -4.59100 -12.44505 3.03438 0.310 21.21347 C ? A ? 291 CZ3 1
   ATOM 6157 CH2 B TRP A 329 ? -3.36553 -13.13407 2.98347 0.310 21.86712 C ? A ? 291 CH2 1
   ATOM 6158 N C TRP A 329 ? -5.74137 -6.40469 5.15721 0.218 23.83076 N ? A ? 291 N 1
   ATOM 6159 CA C TRP A 329 ? -4.50496 -7.16320 4.97403 0.218 23.74192 C ? A ? 291 CA 1
   ATOM 6160 C C TRP A 329 ? -4.27581 -7.49483 3.50537 0.218 20.74740 C ? A ? 291 C 1
   ATOM 6161 O C TRP A 329 ? -3.13993 -7.44814 3.02084 0.218 21.32942 O ? A ? 291 O 1
   ATOM 6162 CB C TRP A 329 ? -4.54510 -8.44306 5.81712 0.218 20.91867 C ? A ? 291 CB 1
   ATOM 6163 CG C TRP A 329 ? -3.50306 -9.48359 5.45366 0.218 20.87109 C ? A ? 291 CG 1
   ATOM 6164 CD1 C TRP A 329 ? -2.18167 -9.48734 5.81049 0.218 22.05780 C ? A ? 291 CD1 1
   ATOM 6165 CD2 C TRP A 329 ? -3.71130 -10.68232 4.69187 0.218 21.55697 C ? A ? 291 CD2 1
   ATOM 6166 NE1 C TRP A 329 ? -1.55510 -10.60528 5.30931 0.218 21.81934 N ? A ? 291 NE1 1
   ATOM 6167 CE2 C TRP A 329 ? -2.46935 -11.35190 4.61468 0.218 22.83127 C ? A ? 291 CE2 1
   ATOM 6168 CE3 C TRP A 329 ? -4.82236 -11.24954 4.06223 0.218 20.95081 C ? A ? 291 CE3 1
   ATOM 6169 CZ2 C TRP A 329 ? -2.31150 -12.56361 3.93849 0.218 21.53696 C ? A ? 291 CZ2 1
   ATOM 6170 CZ3 C TRP A 329 ? -4.66188 -12.45484 3.38721 0.218 20.82840 C ? A ? 291 CZ3 1
   ATOM 6171 CH2 C TRP A 329 ? -3.41678 -13.09499 3.33065 0.218 21.94385 C ? A ? 291 CH2 1
   ATOM 6172 N A LEU A 330 ? -5.57089 -7.84575 2.17907 0.499 21.05049 N ? A ? 292 N 1
   ATOM 6173 CA A LEU A 330 ? -5.29793 -7.99765 0.75015 0.499 23.06457 C ? A ? 292 CA 1
   ATOM 6174 C A LEU A 330 ? -4.68489 -6.72470 0.16718 0.499 22.65247 C ? A ? 292 C 1
   ATOM 6175 O A LEU A 330 ? -3.66323 -6.77327 -0.52955 0.499 22.45404 O ? A ? 292 O 1
   ATOM 6176 CB A LEU A 330 ? -6.57761 -8.37701 0.00033 0.499 21.73239 C ? A ? 292 CB 1
   ATOM 6177 CG A LEU A 330 ? -7.08638 -9.80913 0.18969 0.499 26.39942 C ? A ? 292 CG 1
   ATOM 6178 CD1 A LEU A 330 ? -8.57775 -9.92561 -0.09640 0.499 24.82724 C ? A ? 292 CD1 1
   ATOM 6179 CD2 A LEU A 330 ? -6.30112 -10.77548 -0.67884 0.499 18.36916 C ? A ? 292 CD2 1
   ATOM 6180 N B LEU A 330 ? -4.98658 -7.77261 2.71669 0.299 21.83041 N ? A ? 292 N 1
   ATOM 6181 CA B LEU A 330 ? -4.76653 -7.96607 1.28556 0.299 23.07189 C ? A ? 292 CA 1
   ATOM 6182 C B LEU A 330 ? -4.25781 -6.69213 0.62290 0.299 20.95261 C ? A ? 292 C 1
   ATOM 6183 O B LEU A 330 ? -3.33947 -6.73668 -0.20479 0.299 21.76424 O ? A ? 292 O 1
   ATOM 6184 CB B LEU A 330 ? -6.05746 -8.43731 0.61585 0.299 23.33371 C ? A ? 292 CB 1
   ATOM 6185 CG B LEU A 330 ? -6.49075 -9.88734 0.84674 0.299 23.22758 C ? A ? 292 CG 1
   ATOM 6186 CD1 B LEU A 330 ? -7.94200 -10.05925 0.42704 0.299 25.06538 C ? A ? 292 CD1 1
   ATOM 6187 CD2 B LEU A 330 ? -5.59007 -10.85831 0.05459 0.299 21.50765 C ? A ? 292 CD2 1
   ATOM 6188 N C LEU A 330 ? -5.34006 -7.85125 2.78458 0.202 22.16158 N ? A ? 292 N 1
   ATOM 6189 CA C LEU A 330 ? -5.20458 -8.10549 1.35608 0.202 23.15399 C ? A ? 292 CA 1
   ATOM 6190 C C LEU A 330 ? -4.74674 -6.85359 0.61682 0.202 21.99640 C ? A ? 292 C 1
   ATOM 6191 O C LEU A 330 ? -3.78106 -6.89420 -0.15291 0.202 21.96511 O ? A ? 292 O 1
   ATOM 6192 CB C LEU A 330 ? -6.52385 -8.62938 0.79270 0.202 23.67559 C ? A ? 292 CB 1
   ATOM 6193 CG C LEU A 330 ? -6.76944 -10.11363 1.07461 0.202 22.53650 C ? A ? 292 CG 1
   ATOM 6194 CD1 C LEU A 330 ? -8.19605 -10.49553 0.72726 0.202 24.10408 C ? A ? 292 CD1 1
   ATOM 6195 CD2 C LEU A 330 ? -5.77819 -10.97904 0.28294 0.202 22.07326 C ? A ? 292 CD2 1
   ATOM 6196 N A ALA A 331 ? -5.30072 -5.57148 0.44067 0.466 22.02173 N ? A ? 293 N 1
   ATOM 6197 CA A ALA A 331 ? -4.84785 -4.32230 -0.16960 0.466 22.42569 C ? A ? 293 CA 1
   ATOM 6198 C A ALA A 331 ? -3.40737 -4.00491 0.21173 0.466 20.31543 C ? A ? 293 C 1
   ATOM 6199 O A ALA A 331 ? -2.62224 -3.54046 -0.62006 0.466 20.71418 O ? A ? 293 O 1
   ATOM 6200 CB A ALA A 331 ? -5.77699 -3.17725 0.24438 0.466 21.66834 C ? A ? 293 CB 1
   ATOM 6201 N B ALA A 331 ? -4.84510 -5.54445 0.96628 0.283 21.40804 N ? A ? 293 N 1
   ATOM 6202 CA B ALA A 331 ? -4.39404 -4.29158 0.36940 0.283 21.79797 C ? A ? 293 CA 1
   ATOM 6203 C B ALA A 331 ? -2.94938 -3.99010 0.75031 0.283 21.32448 C ? A ? 293 C 1
   ATOM 6204 O B ALA A 331 ? -2.17618 -3.49153 -0.07477 0.283 21.13171 O ? A ? 293 O 1
   ATOM 6205 CB B ALA A 331 ? -5.31984 -3.14496 0.77897 0.283 22.64202 C ? A ? 293 CB 1
   ATOM 6206 N C ALA A 331 ? -5.42507 -5.72462 0.84131 0.250 21.85956 N ? A ? 293 N 1
   ATOM 6207 CA C ALA A 331 ? -5.00805 -4.48487 0.19151 0.250 22.95679 C ? A ? 293 CA 1
   ATOM 6208 C C ALA A 331 ? -3.58582 -4.10860 0.57981 0.250 20.76093 C ? A ? 293 C 1
   ATOM 6209 O C ALA A 331 ? -2.85852 -3.52073 -0.22703 0.250 20.17498 O ? A ? 293 O 1
   ATOM 6210 CB C ALA A 331 ? -5.97545 -3.34753 0.53149 0.250 22.40356 C ? A ? 293 CB 1
   ATOM 6211 N A PHE A 332 ? -3.04064 -4.25123 1.46706 0.497 21.90509 N ? A ? 294 N 1
   ATOM 6212 CA A PHE A 332 ? -1.66582 -4.00852 1.90324 0.497 19.07964 C ? A ? 294 CA 1
   ATOM 6213 C A PHE A 332 ? -0.66547 -4.90305 1.16517 0.497 23.32370 C ? A ? 294 C 1
   ATOM 6214 O A PHE A 332 ? 0.39109 -4.43287 0.71626 0.497 19.07783 O ? A ? 294 O 1
   ATOM 6215 CB A PHE A 332 ? -1.60821 -4.21631 3.42061 0.497 21.62178 C ? A ? 294 CB 1
   ATOM 6216 CG A PHE A 332 ? -0.24697 -4.55154 3.95563 0.497 19.78065 C ? A ? 294 CG 1
   ATOM 6217 CD1 A PHE A 332 ? 0.75275 -3.59318 3.99575 0.497 23.93554 C ? A ? 294 CD1 1
   ATOM 6218 CD2 A PHE A 332 ? 0.02195 -5.81963 4.45626 0.497 23.10139 C ? A ? 294 CD2 1
   ATOM 6219 CE1 A PHE A 332 ? 2.00455 -3.88971 4.49120 0.497 21.83187 C ? A ? 294 CE1 1
   ATOM 6220 CE2 A PHE A 332 ? 1.27333 -6.12224 4.96635 0.497 19.57198 C ? A ? 294 CE2 1
   ATOM 6221 CZ A PHE A 332 ? 2.26925 -5.15390 4.97843 0.497 26.08819 C ? A ? 294 CZ 1
   ATOM 6222 N B PHE A 332 ? -2.56590 -4.29567 1.99506 0.316 22.44444 N ? A ? 294 N 1
   ATOM 6223 CA B PHE A 332 ? -1.16556 -4.19212 2.40773 0.316 22.27126 C ? A ? 294 CA 1
   ATOM 6224 C B PHE A 332 ? -0.25100 -5.00636 1.49155 0.316 21.63879 C ? A ? 294 C 1
   ATOM 6225 O B PHE A 332 ? 0.71595 -4.47825 0.92795 0.316 19.99891 O ? A ? 294 O 1
   ATOM 6226 CB B PHE A 332 ? -1.03985 -4.64768 3.86818 0.316 21.47757 C ? A ? 294 CB 1
   ATOM 6227 CG B PHE A 332 ? 0.37347 -4.72727 4.38154 0.316 21.39501 C ? A ? 294 CG 1
   ATOM 6228 CD1 B PHE A 332 ? 1.12813 -3.58123 4.57758 0.316 21.53337 C ? A ? 294 CD1 1
   ATOM 6229 CD2 B PHE A 332 ? 0.93039 -5.95963 4.70666 0.316 20.84922 C ? A ? 294 CD2 1
   ATOM 6230 CE1 B PHE A 332 ? 2.42690 -3.66081 5.05443 0.316 22.54022 C ? A ? 294 CE1 1
   ATOM 6231 CE2 B PHE A 332 ? 2.22685 -6.05109 5.18219 0.316 22.92752 C ? A ? 294 CE2 1
   ATOM 6232 CZ B PHE A 332 ? 2.97687 -4.89342 5.36775 0.316 23.56742 C ? A ? 294 CZ 1
   ATOM 6233 N C PHE A 332 ? -3.16699 -4.45482 1.79954 0.188 21.30622 N ? A ? 294 N 1
   ATOM 6234 CA C PHE A 332 ? -1.77720 -4.24898 2.19975 0.188 21.37063 C ? A ? 294 CA 1
   ATOM 6235 C C PHE A 332 ? -0.82149 -5.07926 1.34724 0.188 22.29664 C ? A ? 294 C 1
   ATOM 6236 O C PHE A 332 ? 0.28449 -4.62881 1.01995 0.188 20.22071 O ? A ? 294 O 1
   ATOM 6237 CB C PHE A 332 ? -1.62212 -4.59318 3.68156 0.188 22.08097 C ? A ? 294 CB 1
   ATOM 6238 CG C PHE A 332 ? -0.19947 -4.75312 4.13100 0.188 20.52763 C ? A ? 294 CG 1
   ATOM 6239 CD1 C PHE A 332 ? 0.59173 -3.64447 4.38245 0.188 22.62576 C ? A ? 294 CD1 1
   ATOM 6240 CD2 C PHE A 332 ? 0.33909 -6.01718 4.32838 0.188 22.39184 C ? A ? 294 CD2 1
   ATOM 6241 CE1 C PHE A 332 ? 1.90030 -3.78827 4.79931 0.188 22.39336 C ? A ? 294 CE1 1
   ATOM 6242 CE2 C PHE A 332 ? 1.64903 -6.16919 4.74581 0.188 20.88552 C ? A ? 294 CE2 1
   ATOM 6243 CZ C PHE A 332 ? 2.43185 -5.05119 4.98290 0.188 25.22016 C ? A ? 294 CZ 1
   ATOM 6244 N A ASN A 333 ? -0.98850 -6.19566 1.02095 0.467 21.11596 N ? A ? 295 N 1
   ATOM 6245 CA A ASN A 333 ? -0.17017 -7.11488 0.22667 0.467 20.57256 C ? A ? 295 CA 1
   ATOM 6246 C A ASN A 333 ? 0.05551 -6.61690 -1.20804 0.467 21.79893 C ? A ? 295 C 1
   ATOM 6247 O A ASN A 333 ? 1.18239 -6.63806 -1.72376 0.467 20.16323 O ? A ? 295 O 1
   ATOM 6248 CB A ASN A 333 ? -0.83955 -8.50306 0.22980 0.467 19.89783 C ? A ? 295 CB 1
   ATOM 6249 CG A ASN A 333 ? -0.30514 -9.40449 1.33516 0.467 19.44895 C ? A ? 295 CG 1
   ATOM 6250 OD1 A ASN A 333 ? 0.54998 -10.26068 1.08646 0.467 18.25587 O ? A ? 295 OD1 1
   ATOM 6251 ND2 A ASN A 333 ? -0.79134 -9.20860 2.57357 0.467 20.19680 N ? A ? 295 ND2 1
   ATOM 6252 N B ASN A 333 ? -0.55799 -6.29504 1.31354 0.309 19.49085 N ? A ? 295 N 1
   ATOM 6253 CA B ASN A 333 ? 0.26375 -7.15558 0.46048 0.309 19.93788 C ? A ? 295 CA 1
   ATOM 6254 C B ASN A 333 ? 0.30768 -6.67224 -0.99134 0.309 21.57890 C ? A ? 295 C 1
   ATOM 6255 O B ASN A 333 ? 1.37366 -6.66970 -1.62175 0.309 20.37778 O ? A ? 295 O 1
   ATOM 6256 CB B ASN A 333 ? -0.26222 -8.59303 0.53344 0.309 20.65585 C ? A ? 295 CB 1
   ATOM 6257 CG B ASN A 333 ? 0.41533 -9.40258 1.61628 0.309 20.91651 C ? A ? 295 CG 1
   ATOM 6258 OD1 B ASN A 333 ? 1.35148 -10.14555 1.33926 0.309 18.88289 O ? A ? 295 OD1 1
   ATOM 6259 ND2 B ASN A 333 ? -0.04382 -9.25346 2.86170 0.309 19.39900 N ? A ? 295 ND2 1
   ATOM 6260 N C ASN A 333 ? -1.23309 -6.29658 0.97777 0.224 20.98922 N ? A ? 295 N 1
   ATOM 6261 CA C ASN A 333 ? -0.39664 -7.15604 0.14405 0.224 20.91355 C ? A ? 295 CA 1
   ATOM 6262 C C ASN A 333 ? -0.35353 -6.67557 -1.30419 0.224 21.33974 C ? A ? 295 C 1
   ATOM 6263 O C ASN A 333 ? 0.70401 -6.70943 -1.94686 0.224 20.64842 O ? A ? 295 O 1
   ATOM 6264 CB C ASN A 333 ? -0.90917 -8.59769 0.21718 0.224 19.86879 C ? A ? 295 CB 1
   ATOM 6265 CG C ASN A 333 ? -0.32982 -9.36065 1.39253 0.224 19.52001 C ? A ? 295 CG 1
   ATOM 6266 OD1 C ASN A 333 ? -0.82892 -9.27640 2.52230 0.224 20.27390 O ? A ? 295 OD1 1
   ATOM 6267 ND2 C ASN A 333 ? 0.73932 -10.11029 1.13618 0.224 18.84776 N ? A ? 295 ND2 1
   ATOM 6268 N A ILE A 334 ? -1.01098 -6.17314 -1.87313 0.479 18.80975 N ? A ? 296 N 1
   ATOM 6269 CA A ILE A 334 ? -0.88464 -5.65777 -3.23492 0.479 21.12223 C ? A ? 296 CA 1
   ATOM 6270 C A ILE A 334 ? 0.05887 -4.45693 -3.27776 0.479 19.69668 C ? A ? 296 C 1
   ATOM 6271 O A ILE A 334 ? 0.88329 -4.33126 -4.19899 0.479 18.88817 O ? A ? 296 O 1
   ATOM 6272 CB A ILE A 334 ? -2.28604 -5.33589 -3.79096 0.479 21.17794 C ? A ? 296 CB 1
   ATOM 6273 CG1 A ILE A 334 ? -3.10900 -6.63404 -3.88084 0.479 23.63294 C ? A ? 296 CG1 1
   ATOM 6274 CG2 A ILE A 334 ? -2.19542 -4.63967 -5.13398 0.479 23.59217 C ? A ? 296 CG2 1
   ATOM 6275 CD1 A ILE A 334 ? -4.60299 -6.44148 -3.72333 0.479 22.23475 C ? A ? 296 CD1 1
   ATOM 6276 N B ILE A 334 ? -0.83628 -6.27480 -1.54847 0.303 20.41959 N ? A ? 296 N 1
   ATOM 6277 CA B ILE A 334 ? -0.87709 -5.87887 -2.95281 0.303 21.73664 C ? A ? 296 CA 1
   ATOM 6278 C B ILE A 334 ? -0.07684 -4.59845 -3.17395 0.303 19.75577 C ? A ? 296 C 1
   ATOM 6279 O B ILE A 334 ? 0.73071 -4.50500 -4.10951 0.303 19.80037 O ? A ? 296 O 1
   ATOM 6280 CB B ILE A 334 ? -2.34060 -5.75384 -3.41939 0.303 21.89234 C ? A ? 296 CB 1
   ATOM 6281 CG1 B ILE A 334 ? -2.96291 -7.15374 -3.51491 0.303 20.54608 C ? A ? 296 CG1 1
   ATOM 6282 CG2 B ILE A 334 ? -2.44085 -5.05688 -4.75780 0.303 21.93275 C ? A ? 296 CG2 1
   ATOM 6283 CD1 B ILE A 334 ? -4.37989 -7.17703 -4.03745 0.303 22.53924 C ? A ? 296 CD1 1
   ATOM 6284 N C ILE A 334 ? -1.49272 -6.24169 -1.84236 0.219 19.74085 N ? A ? 296 N 1
   ATOM 6285 CA C ILE A 334 ? -1.50875 -5.73415 -3.20927 0.219 21.88193 C ? A ? 296 CA 1
   ATOM 6286 C C ILE A 334 ? -0.66289 -4.46996 -3.31692 0.219 20.32458 C ? A ? 296 C 1
   ATOM 6287 O C ILE A 334 ? 0.11059 -4.30113 -4.26990 0.219 23.21342 O ? A ? 296 O 1
   ATOM 6288 CB C ILE A 334 ? -2.96285 -5.51558 -3.66548 0.219 21.80070 C ? A ? 296 CB 1
   ATOM 6289 CG1 C ILE A 334 ? -3.72635 -6.84163 -3.56863 0.219 21.04683 C ? A ? 296 CG1 1
   ATOM 6290 CG2 C ILE A 334 ? -3.01517 -5.00105 -5.08101 0.219 20.52808 C ? A ? 296 CG2 1
   ATOM 6291 CD1 C ILE A 334 ? -5.10724 -6.81981 -4.18323 0.219 23.47046 C ? A ? 296 CD1 1
   ATOM 6292 N A GLU A 335 ? -0.02044 -3.56957 -2.27654 0.466 21.49408 N ? A ? 297 N 1
   ATOM 6293 CA A GLU A 335 ? 0.84359 -2.38794 -2.28021 0.466 23.82723 C ? A ? 297 CA 1
   ATOM 6294 C A GLU A 335 ? 2.30645 -2.76044 -2.03702 0.466 23.27415 C ? A ? 297 C 1
   ATOM 6295 O A GLU A 335 ? 3.20240 -2.19479 -2.67382 0.466 22.43698 O ? A ? 297 O 1
   ATOM 6296 CB A GLU A 335 ? 0.35421 -1.34568 -1.25580 0.466 20.25154 C ? A ? 297 CB 1
   ATOM 6297 CG A GLU A 335 ? -0.15929 -0.04428 -1.93102 0.466 28.87262 C ? A ? 297 CG 1
   ATOM 6298 CD A GLU A 335 ? -0.78257 0.97484 -0.97983 0.466 24.28131 C ? A ? 297 CD 1
   ATOM 6299 OE1 A GLU A 335 ? -1.18832 0.57622 0.12573 0.466 24.71243 O ? A ? 297 OE1 1
   ATOM 6300 OE2 A GLU A 335 ? -0.89795 2.18392 -1.35090 0.466 29.52687 O ? A ? 297 OE2 1
   ATOM 6301 N B GLU A 335 ? -0.25328 -3.60844 -2.29599 0.294 21.38600 N ? A ? 297 N 1
   ATOM 6302 CA B GLU A 335 ? 0.47971 -2.35323 -2.44849 0.294 22.85669 C ? A ? 297 CA 1
   ATOM 6303 C B GLU A 335 ? 1.98514 -2.55140 -2.30376 0.294 23.04170 C ? A ? 297 C 1
   ATOM 6304 O B GLU A 335 ? 2.76581 -1.97470 -3.06688 0.294 23.38016 O ? A ? 297 O 1
   ATOM 6305 CB B GLU A 335 ? -0.02226 -1.32078 -1.43752 0.294 21.84909 C ? A ? 297 CB 1
   ATOM 6306 CG B GLU A 335 ? -1.36454 -0.73791 -1.81991 0.294 22.33989 C ? A ? 297 CG 1
   ATOM 6307 CD B GLU A 335 ? -1.59195 0.64709 -1.24515 0.294 25.75510 C ? A ? 297 CD 1
   ATOM 6308 OE1 B GLU A 335 ? -1.63127 0.77989 -0.00475 0.294 23.89140 O ? A ? 297 OE1 1
   ATOM 6309 OE2 B GLU A 335 ? -1.72616 1.60576 -2.04016 0.294 20.65603 O ? A ? 297 OE2 1
   ATOM 6310 N C GLU A 335 ? -0.75915 -3.58247 -2.32383 0.240 20.70066 N ? A ? 297 N 1
   ATOM 6311 CA C GLU A 335 ? -0.00553 -2.33208 -2.38348 0.240 22.58945 C ? A ? 297 CA 1
   ATOM 6312 C C GLU A 335 ? 1.48581 -2.54912 -2.15627 0.240 23.12118 C ? A ? 297 C 1
   ATOM 6313 O C GLU A 335 ? 2.31005 -1.89631 -2.80292 0.240 22.80233 O ? A ? 297 O 1
   ATOM 6314 CB C GLU A 335 ? -0.54434 -1.33448 -1.36097 0.240 22.64816 C ? A ? 297 CB 1
   ATOM 6315 CG C GLU A 335 ? -1.48610 -0.31504 -1.94367 0.240 24.02834 C ? A ? 297 CG 1
   ATOM 6316 CD C GLU A 335 ? -1.69944 0.86272 -1.01405 0.240 25.52052 C ? A ? 297 CD 1
   ATOM 6317 OE1 C GLU A 335 ? -1.15950 0.83186 0.11028 0.240 24.41875 O ? A ? 297 OE1 1
   ATOM 6318 OE2 C GLU A 335 ? -2.39423 1.82189 -1.41075 0.240 21.55343 O ? A ? 297 OE2 1
   ATOM 6319 N A MET A 336 ? 2.58039 -3.72274 -1.14590 0.369 21.07801 N ? A ? 298 N 1
   ATOM 6320 CA A MET A 336 ? 3.96865 -4.15095 -0.98160 0.369 21.60980 C ? A ? 298 CA 1
   ATOM 6321 C A MET A 336 ? 4.49091 -4.81815 -2.24393 0.369 23.46785 C ? A ? 298 C 1
   ATOM 6322 O A MET A 336 ? 5.65337 -4.62837 -2.61801 0.369 23.57436 O ? A ? 298 O 1
   ATOM 6323 CB A MET A 336 ? 4.12572 -5.09900 0.20746 0.369 20.74129 C ? A ? 298 CB 1
   ATOM 6324 CG A MET A 336 ? 3.69074 -4.54321 1.54590 0.369 17.36358 C ? A ? 298 CG 1
   ATOM 6325 SD A MET A 336 ? 4.93618 -3.51860 2.33611 0.369 32.54362 S ? A ? 298 SD 1
   ATOM 6326 CE A MET A 336 ? 4.67498 -1.96964 1.49140 0.369 20.58905 C ? A ? 298 CE 1
   ATOM 6327 N B MET A 336 ? 2.42364 -3.36197 -1.33889 0.284 22.09329 N ? A ? 298 N 1
   ATOM 6328 CA B MET A 336 ? 3.86642 -3.52477 -1.17663 0.284 21.76761 C ? A ? 298 CA 1
   ATOM 6329 C B MET A 336 ? 4.46329 -4.35585 -2.30928 0.284 23.77978 C ? A ? 298 C 1
   ATOM 6330 O B MET A 336 ? 5.56910 -4.06378 -2.78029 0.284 23.66670 O ? A ? 298 O 1
   ATOM 6331 CB B MET A 336 ? 4.19005 -4.12332 0.19742 0.284 21.22092 C ? A ? 298 CB 1
   ATOM 6332 CG B MET A 336 ? 4.29433 -3.04893 1.31124 0.284 22.37745 C ? A ? 298 CG 1
   ATOM 6333 SD B MET A 336 ? 5.97165 -2.78118 1.97302 0.284 23.32792 S ? A ? 298 SD 1
   ATOM 6334 CE B MET A 336 ? 6.12766 -4.19558 3.05442 0.284 16.00900 C ? A ? 298 CE 1
   ATOM 6335 N C MET A 336 ? 1.85961 -3.43122 -1.22468 0.347 20.88343 N ? A ? 298 N 1
   ATOM 6336 CA C MET A 336 ? 3.28195 -3.62859 -0.94469 0.347 21.27328 C ? A ? 298 CA 1
   ATOM 6337 C C MET A 336 ? 4.00304 -4.25034 -2.13528 0.347 23.66300 C ? A ? 298 C 1
   ATOM 6338 O C MET A 336 ? 5.09023 -3.80035 -2.51894 0.347 24.41376 O ? A ? 298 O 1
   ATOM 6339 CB C MET A 336 ? 3.47485 -4.49077 0.30283 0.347 23.52886 C ? A ? 298 CB 1
   ATOM 6340 CG C MET A 336 ? 3.35962 -3.75240 1.63214 0.347 20.94688 C ? A ? 298 CG 1
   ATOM 6341 SD C MET A 336 ? 4.60525 -2.46048 1.87933 0.347 13.13268 S ? A ? 298 SD 1
   ATOM 6342 CE C MET A 336 ? 3.65696 -0.98893 1.49530 0.347 24.60007 C ? A ? 298 CE 1
   ATOM 6343 N A ALA A 337 ? 3.64573 -5.60146 -2.91384 0.471 20.91054 N ? A ? 299 N 1
   ATOM 6344 CA A ALA A 337 ? 4.06274 -6.22943 -4.15895 0.471 23.24083 C ? A ? 299 CA 1
   ATOM 6345 C A ALA A 337 ? 4.34117 -5.17045 -5.21948 0.471 24.11549 C ? A ? 299 C 1
   ATOM 6346 O A ALA A 337 ? 5.42445 -5.14288 -5.82291 0.471 23.75256 O ? A ? 299 O 1
   ATOM 6347 CB A ALA A 337 ? 2.97706 -7.20476 -4.62318 0.471 20.58602 C ? A ? 299 CB 1
   ATOM 6348 N B ALA A 337 ? 3.73435 -5.36839 -2.78931 0.296 21.54706 N ? A ? 299 N 1
   ATOM 6349 CA B ALA A 337 ? 4.21472 -6.15043 -3.92500 0.296 22.91285 C ? A ? 299 CA 1
   ATOM 6350 C B ALA A 337 ? 4.53515 -5.24735 -5.11163 0.296 24.21696 C ? A ? 299 C 1
   ATOM 6351 O B ALA A 337 ? 5.63570 -5.30063 -5.67495 0.296 23.73120 O ? A ? 299 O 1
   ATOM 6352 CB B ALA A 337 ? 3.16969 -7.20355 -4.30966 0.296 21.25765 C ? A ? 299 CB 1
   ATOM 6353 N C ALA A 337 ? 3.40729 -5.28529 -2.74186 0.234 21.43553 N ? A ? 299 N 1
   ATOM 6354 CA C ALA A 337 ? 4.08121 -5.99669 -3.82478 0.234 23.02343 C ? A ? 299 CA 1
   ATOM 6355 C C ALA A 337 ? 4.36709 -5.07598 -5.00591 0.234 24.03859 C ? A ? 299 C 1
   ATOM 6356 O C ALA A 337 ? 5.43675 -5.15805 -5.62503 0.234 23.95419 O ? A ? 299 O 1
   ATOM 6357 CB C ALA A 337 ? 3.23549 -7.19447 -4.26596 0.234 21.31318 C ? A ? 299 CB 1
   ATOM 6358 N A TRP A 338 ? 3.38747 -4.26267 -5.42414 0.398 23.10001 N ? A ? 300 N 1
   ATOM 6359 CA A TRP A 338 ? 3.50019 -3.26371 -6.47642 0.398 23.89590 C ? A ? 300 CA 1
   ATOM 6360 C A TRP A 338 ? 4.31946 -2.05594 -6.04058 0.398 26.11355 C ? A ? 300 C 1
   ATOM 6361 O A TRP A 338 ? 4.12549 -0.94676 -6.54634 0.398 30.14735 O ? A ? 300 O 1
   ATOM 6362 CB A TRP A 338 ? 2.09975 -2.86459 -6.96498 0.398 26.48759 C ? A ? 300 CB 1
   ATOM 6363 CG A TRP A 338 ? 1.59035 -3.94543 -7.89144 0.398 27.73695 C ? A ? 300 CG 1
   ATOM 6364 CD1 A TRP A 338 ? 0.73824 -4.97861 -7.57999 0.398 22.36877 C ? A ? 300 CD1 1
   ATOM 6365 CD2 A TRP A 338 ? 1.98615 -4.15253 -9.25664 0.398 27.52386 C ? A ? 300 CD2 1
   ATOM 6366 NE1 A TRP A 338 ? 0.55764 -5.79660 -8.68641 0.398 23.44518 N ? A ? 300 NE1 1
   ATOM 6367 CE2 A TRP A 338 ? 1.31617 -5.31020 -9.72313 0.398 27.36601 C ? A ? 300 CE2 1
   ATOM 6368 CE3 A TRP A 338 ? 2.83115 -3.46199 -10.13460 0.398 23.35480 C ? A ? 300 CE3 1
   ATOM 6369 CZ2 A TRP A 338 ? 1.46943 -5.78574 -11.03437 0.398 25.19402 C ? A ? 300 CZ2 1
   ATOM 6370 CZ3 A TRP A 338 ? 2.98585 -3.93621 -11.42712 0.398 26.93565 C ? A ? 300 CZ3 1
   ATOM 6371 CH2 A TRP A 338 ? 2.30853 -5.08527 -11.86551 0.398 25.89557 C ? A ? 300 CH2 1
   ATOM 6372 N B TRP A 338 ? 3.59201 -4.38417 -5.48329 0.266 23.18487 N ? A ? 300 N 1
   ATOM 6373 CA B TRP A 338 ? 3.77817 -3.54878 -6.66071 0.266 23.87594 C ? A ? 300 CA 1
   ATOM 6374 C B TRP A 338 ? 4.70196 -2.36645 -6.42004 0.266 25.59188 C ? A ? 300 C 1
   ATOM 6375 O B TRP A 338 ? 5.28428 -1.84598 -7.38136 0.266 22.73327 O ? A ? 300 O 1
   ATOM 6376 CB B TRP A 338 ? 2.42522 -3.05945 -7.16676 0.266 26.56801 C ? A ? 300 CB 1
   ATOM 6377 CG B TRP A 338 ? 1.95469 -3.87466 -8.31454 0.266 26.32422 C ? A ? 300 CG 1
   ATOM 6378 CD1 B TRP A 338 ? 1.36140 -5.10863 -8.26969 0.266 26.69045 C ? A ? 300 CD1 1
   ATOM 6379 CD2 B TRP A 338 ? 2.06238 -3.53061 -9.69595 0.266 25.37037 C ? A ? 300 CD2 1
   ATOM 6380 NE1 B TRP A 338 ? 1.09042 -5.54464 -9.54670 0.266 27.02856 N ? A ? 300 NE1 1
   ATOM 6381 CE2 B TRP A 338 ? 1.51453 -4.59120 -10.43668 0.266 27.41428 C ? A ? 300 CE2 1
   ATOM 6382 CE3 B TRP A 338 ? 2.58360 -2.43623 -10.37759 0.266 25.19735 C ? A ? 300 CE3 1
   ATOM 6383 CZ2 B TRP A 338 ? 1.46255 -4.57497 -11.82642 0.266 26.95984 C ? A ? 300 CZ2 1
   ATOM 6384 CZ3 B TRP A 338 ? 2.52302 -2.41765 -11.74974 0.266 28.56324 C ? A ? 300 CZ3 1
   ATOM 6385 CH2 B TRP A 338 ? 1.96851 -3.47268 -12.46330 0.266 27.96830 C ? A ? 300 CH2 1
   ATOM 6386 N C TRP A 338 ? 3.43542 -4.17939 -5.32203 0.336 23.18532 N ? A ? 300 N 1
   ATOM 6387 CA C TRP A 338 ? 3.58178 -3.37810 -6.52928 0.336 23.97019 C ? A ? 300 CA 1
   ATOM 6388 C C TRP A 338 ? 4.57580 -2.23194 -6.38332 0.336 25.79185 C ? A ? 300 C 1
   ATOM 6389 O C TRP A 338 ? 5.12047 -1.77470 -7.39724 0.336 22.57293 O ? A ? 300 O 1
   ATOM 6390 CB C TRP A 338 ? 2.20764 -2.87084 -6.98654 0.336 26.47001 C ? A ? 300 CB 1
   ATOM 6391 CG C TRP A 338 ? 1.56588 -3.90467 -7.88195 0.336 27.68637 C ? A ? 300 CG 1
   ATOM 6392 CD1 C TRP A 338 ? 0.59970 -4.81708 -7.54050 0.336 22.32493 C ? A ? 300 CD1 1
   ATOM 6393 CD2 C TRP A 338 ? 1.91458 -4.18326 -9.24674 0.336 27.48046 C ? A ? 300 CD2 1
   ATOM 6394 NE1 C TRP A 338 ? 0.30822 -5.62835 -8.62506 0.336 24.15478 N ? A ? 300 NE1 1
   ATOM 6395 CE2 C TRP A 338 ? 1.10298 -5.25708 -9.68116 0.336 27.23610 C ? A ? 300 CE2 1
   ATOM 6396 CE3 C TRP A 338 ? 2.82493 -3.61890 -10.14820 0.336 23.68280 C ? A ? 300 CE3 1
   ATOM 6397 CZ2 C TRP A 338 ? 1.18012 -5.77361 -10.98175 0.336 25.45736 C ? A ? 300 CZ2 1
   ATOM 6398 CZ3 C TRP A 338 ? 2.90303 -4.13645 -11.43193 0.336 26.84855 C ? A ? 300 CZ3 1
   ATOM 6399 CH2 C TRP A 338 ? 2.08563 -5.19949 -11.83640 0.336 26.27309 C ? A ? 300 CH2 1
   ATOM 6400 N A SER A 339 ? 5.25197 -2.26933 -5.11559 0.478 26.19304 N ? A ? 301 N 1
   ATOM 6401 CA A SER A 339 ? 6.32010 -1.32224 -4.83970 0.478 24.90808 C ? A ? 301 CA 1
   ATOM 6402 C A SER A 339 ? 7.67804 -1.88858 -5.20301 0.478 29.26825 C ? A ? 301 C 1
   ATOM 6403 O A SER A 339 ? 8.67140 -1.15529 -5.15937 0.478 29.38821 O ? A ? 301 O 1
   ATOM 6404 CB A SER A 339 ? 6.31332 -0.89798 -3.35881 0.478 28.35596 C ? A ? 301 CB 1
   ATOM 6405 OG A SER A 339 ? 6.84697 -1.91198 -2.54744 0.478 28.07633 O ? A ? 301 OG 1
   ATOM 6406 N B SER A 339 ? 4.84459 -1.92031 -5.17008 0.301 26.22279 N ? A ? 301 N 1
   ATOM 6407 CA B SER A 339 ? 5.89382 -0.95779 -4.86517 0.301 28.18587 C ? A ? 301 CA 1
   ATOM 6408 C B SER A 339 ? 7.26790 -1.51958 -5.19236 0.301 27.99350 C ? A ? 301 C 1
   ATOM 6409 O B SER A 339 ? 8.24418 -0.76181 -5.20922 0.301 29.23483 O ? A ? 301 O 1
   ATOM 6410 CB B SER A 339 ? 5.80778 -0.51618 -3.39364 0.301 28.79724 C ? A ? 301 CB 1
   ATOM 6411 OG B SER A 339 ? 6.41645 -1.44575 -2.52314 0.301 26.44271 O ? A ? 301 OG 1
   ATOM 6412 N C SER A 339 ? 4.85542 -1.76820 -5.16224 0.221 26.25799 N ? A ? 301 N 1
   ATOM 6413 CA C SER A 339 ? 5.92578 -0.78224 -5.04527 0.221 28.34184 C ? A ? 301 CA 1
   ATOM 6414 C C SER A 339 ? 7.29359 -1.36523 -5.38286 0.221 28.17075 C ? A ? 301 C 1
   ATOM 6415 O C SER A 339 ? 8.29080 -0.64202 -5.29508 0.221 29.39286 O ? A ? 301 O 1
   ATOM 6416 CB C SER A 339 ? 5.94096 -0.14073 -3.64757 0.221 30.15283 C ? A ? 301 CB 1
   ATOM 6417 OG C SER A 339 ? 5.67600 -1.06295 -2.60661 0.221 24.16404 O ? A ? 301 OG 1
   ATOM 6418 N A HIS A 340 ? 7.73788 -3.16797 -5.57174 0.510 28.85856 N ? A ? 302 N 1
   ATOM 6419 CA A HIS A 340 ? 8.96247 -3.81576 -6.01443 0.510 31.12517 C ? A ? 302 CA 1
   ATOM 6420 C A HIS A 340 ? 9.03689 -3.95725 -7.52391 0.510 28.72759 C ? A ? 302 C 1
   ATOM 6421 O A HIS A 340 ? 9.97915 -4.58470 -8.02661 0.510 28.67536 O ? A ? 302 O 1
   ATOM 6422 CB A HIS A 340 ? 9.09163 -5.19450 -5.35635 0.510 31.50663 C ? A ? 302 CB 1
   ATOM 6423 CG A HIS A 340 ? 9.50162 -5.13764 -3.91972 0.510 32.68364 C ? A ? 302 CG 1
   ATOM 6424 ND1 A HIS A 340 ? 10.64755 -4.49596 -3.50226 0.510 35.66480 N ? A ? 302 ND1 1
   ATOM 6425 CD2 A HIS A 340 ? 8.92159 -5.63606 -2.80046 0.510 33.07089 C ? A ? 302 CD2 1
   ATOM 6426 CE1 A HIS A 340 ? 10.76142 -4.60655 -2.18878 0.510 40.81139 C ? A ? 302 CE1 1
   ATOM 6427 NE2 A HIS A 340 ? 9.72694 -5.29434 -1.73777 0.510 36.75535 N ? A ? 302 NE2 1
   ATOM 6428 N B HIS A 340 ? 7.35213 -2.82032 -5.48615 0.293 28.84983 N ? A ? 302 N 1
   ATOM 6429 CA B HIS A 340 ? 8.56443 -3.48014 -5.94560 0.293 30.57989 C ? A ? 302 CA 1
   ATOM 6430 C B HIS A 340 ? 8.58394 -3.70152 -7.45071 0.293 27.85249 C ? A ? 302 C 1
   ATOM 6431 O B HIS A 340 ? 9.40044 -4.49202 -7.93384 0.293 30.39483 O ? A ? 302 O 1
   ATOM 6432 CB B HIS A 340 ? 8.73438 -4.82441 -5.23277 0.293 30.84628 C ? A ? 302 CB 1
   ATOM 6433 CG B HIS A 340 ? 9.10438 -4.69521 -3.79196 0.293 33.33900 C ? A ? 302 CG 1
   ATOM 6434 ND1 B HIS A 340 ? 8.20483 -4.89969 -2.76708 0.293 30.34154 N ? A ? 302 ND1 1
   ATOM 6435 CD2 B HIS A 340 ? 10.27514 -4.35571 -3.20300 0.293 36.52887 C ? A ? 302 CD2 1
   ATOM 6436 CE1 B HIS A 340 ? 8.80720 -4.69860 -1.60824 0.293 34.52003 C ? A ? 302 CE1 1
   ATOM 6437 NE2 B HIS A 340 ? 10.06560 -4.37121 -1.84418 0.293 39.16102 N ? A ? 302 NE2 1
   ATOM 6438 N C HIS A 340 ? 7.35948 -2.63717 -5.78381 0.197 28.54688 N ? A ? 302 N 1
   ATOM 6439 CA C HIS A 340 ? 8.56104 -3.24693 -6.33513 0.197 29.71692 C ? A ? 302 CA 1
   ATOM 6440 C C HIS A 340 ? 8.49434 -3.41915 -7.84628 0.197 27.06527 C ? A ? 302 C 1
   ATOM 6441 O C HIS A 340 ? 9.40007 -4.02323 -8.42828 0.197 29.64251 O ? A ? 302 O 1
   ATOM 6442 CB C HIS A 340 ? 8.81326 -4.60573 -5.67180 0.197 30.56721 C ? A ? 302 CB 1
   ATOM 6443 CG C HIS A 340 ? 9.17451 -4.50558 -4.22360 0.197 32.99048 C ? A ? 302 CG 1
   ATOM 6444 ND1 C HIS A 340 ? 10.38612 -4.00779 -3.79495 0.197 33.66393 N ? A ? 302 ND1 1
   ATOM 6445 CD2 C HIS A 340 ? 8.48066 -4.82361 -3.10437 0.197 31.95236 C ? A ? 302 CD2 1
   ATOM 6446 CE1 C HIS A 340 ? 10.42663 -4.02994 -2.47428 0.197 38.56095 C ? A ? 302 CE1 1
   ATOM 6447 NE2 C HIS A 340 ? 9.28167 -4.51771 -2.03010 0.197 35.85335 N ? A ? 302 NE2 1
   ATOM 6448 N A GLN A 341 ? 8.07881 -3.38799 -8.25389 0.432 25.14697 N ? A ? 303 N 1
   ATOM 6449 CA A GLN A 341 ? 8.06779 -3.52946 -9.70178 0.432 25.41689 C ? A ? 303 CA 1
   ATOM 6450 C A GLN A 341 ? 9.33455 -2.93706 -10.30604 0.432 29.47333 C ? A ? 303 C 1
   ATOM 6451 O A GLN A 341 ? 10.01029 -2.09319 -9.70170 0.432 28.00425 O ? A ? 303 O 1
   ATOM 6452 CB A GLN A 341 ? 6.84740 -2.83803 -10.30700 0.432 25.69167 C ? A ? 303 CB 1
   ATOM 6453 CG A GLN A 341 ? 6.89513 -1.30881 -10.18214 0.432 24.41416 C ? A ? 303 CG 1
   ATOM 6454 CD A GLN A 341 ? 5.74577 -0.63355 -10.88605 0.432 26.22389 C ? A ? 303 CD 1
   ATOM 6455 OE1 A GLN A 341 ? 5.67936 -0.61119 -12.12003 0.432 26.56263 O ? A ? 303 OE1 1
   ATOM 6456 NE2 A GLN A 341 ? 4.82353 -0.08583 -10.11096 0.432 27.01725 N ? A ? 303 NE2 1
   ATOM 6457 N B GLN A 341 ? 7.69909 -3.04899 -8.19819 0.283 24.85286 N ? A ? 303 N 1
   ATOM 6458 CA B GLN A 341 ? 7.70945 -3.21215 -9.64551 0.283 26.22128 C ? A ? 303 CA 1
   ATOM 6459 C B GLN A 341 ? 8.98922 -2.62385 -10.22262 0.283 29.52518 C ? A ? 303 C 1
   ATOM 6460 O B GLN A 341 ? 9.59085 -1.70994 -9.64770 0.283 26.79080 O ? A ? 303 O 1
   ATOM 6461 CB B GLN A 341 ? 6.48348 -2.54800 -10.28766 0.283 25.71261 C ? A ? 303 CB 1
   ATOM 6462 CG B GLN A 341 ? 6.46614 -1.01488 -10.22473 0.283 24.11057 C ? A ? 303 CG 1
   ATOM 6463 CD B GLN A 341 ? 5.17281 -0.42059 -10.75673 0.283 26.26875 C ? A ? 303 CD 1
   ATOM 6464 OE1 B GLN A 341 ? 4.86554 -0.51896 -11.95037 0.283 24.76658 O ? A ? 303 OE1 1
   ATOM 6465 NE2 B GLN A 341 ? 4.40046 0.19343 -9.86891 0.283 28.22798 N ? A ? 303 NE2 1
   ATOM 6466 N C GLN A 341 ? 7.44584 -2.91665 -8.49051 0.286 25.20151 N ? A ? 303 N 1
   ATOM 6467 CA C GLN A 341 ? 7.35063 -2.99625 -9.94360 0.286 26.39894 C ? A ? 303 CA 1
   ATOM 6468 C C GLN A 341 ? 8.47819 -2.20644 -10.59062 0.286 28.04007 C ? A ? 303 C 1
   ATOM 6469 O C GLN A 341 ? 8.95405 -1.20674 -10.04712 0.286 27.61117 O ? A ? 303 O 1
   ATOM 6470 CB C GLN A 341 ? 6.00555 -2.45537 -10.43299 0.286 25.11136 C ? A ? 303 CB 1
   ATOM 6471 CG C GLN A 341 ? 5.84382 -0.94462 -10.25330 0.286 23.76428 C ? A ? 303 CG 1
   ATOM 6472 CD C GLN A 341 ? 4.69034 -0.38930 -11.05584 0.286 27.17343 C ? A ? 303 CD 1
   ATOM 6473 OE1 C GLN A 341 ? 4.48364 -0.77456 -12.20291 0.286 23.72167 O ? A ? 303 OE1 1
   ATOM 6474 NE2 C GLN A 341 ? 3.92450 0.51225 -10.45597 0.286 28.66937 N ? A ? 303 NE2 1
   ATOM 6475 N A ASN A 342 ? 9.65322 -3.38842 -11.51514 0.479 27.17831 N ? A ? 304 N 1
   ATOM 6476 CA A ASN A 342 ? 10.75534 -2.82579 -12.27961 0.479 29.23945 C ? A ? 304 CA 1
   ATOM 6477 C A ASN A 342 ? 10.20117 -1.78938 -13.25173 0.479 29.33076 C ? A ? 304 C 1
   ATOM 6478 O A ASN A 342 ? 8.99835 -1.53618 -13.29483 0.479 27.79684 O ? A ? 304 O 1
   ATOM 6479 CB A ASN A 342 ? 11.57069 -3.93222 -12.96641 0.479 28.52774 C ? A ? 304 CB 1
   ATOM 6480 CG A ASN A 342 ? 10.84143 -4.62324 -14.12440 0.479 28.64634 C ? A ? 304 CG 1
   ATOM 6481 OD1 A ASN A 342 ? 9.79324 -4.18061 -14.59372 0.479 27.86583 O ? A ? 304 OD1 1
   ATOM 6482 ND2 A ASN A 342 ? 11.43839 -5.71190 -14.61492 0.479 29.52003 N ? A ? 304 ND2 1
   ATOM 6483 N B ASN A 342 ? 9.42182 -3.17681 -11.35394 0.307 26.38318 N ? A ? 304 N 1
   ATOM 6484 CA B ASN A 342 ? 10.60061 -2.66593 -12.03869 0.307 29.64700 C ? A ? 304 CA 1
   ATOM 6485 C B ASN A 342 ? 10.14475 -1.63041 -13.06324 0.307 28.90957 C ? A ? 304 C 1
   ATOM 6486 O B ASN A 342 ? 9.00479 -1.16533 -13.02434 0.307 27.71354 O ? A ? 304 O 1
   ATOM 6487 CB B ASN A 342 ? 11.42363 -3.81757 -12.62968 0.307 28.11439 C ? A ? 304 CB 1
   ATOM 6488 CG B ASN A 342 ? 10.88172 -4.34569 -13.95620 0.307 28.62019 C ? A ? 304 CG 1
   ATOM 6489 OD1 B ASN A 342 ? 9.74014 -4.10007 -14.33075 0.307 28.18470 O ? A ? 304 OD1 1
   ATOM 6490 ND2 B ASN A 342 ? 11.72582 -5.08582 -14.67727 0.307 28.66393 N ? A ? 304 ND2 1
   ATOM 6491 N C ASN A 342 ? 8.89886 -2.66053 -11.76683 0.214 26.66867 N ? A ? 304 N 1
   ATOM 6492 CA C ASN A 342 ? 9.99826 -2.03169 -12.48244 0.214 27.86845 C ? A ? 304 CA 1
   ATOM 6493 C C ASN A 342 ? 9.45532 -1.03833 -13.51005 0.214 29.41627 C ? A ? 304 C 1
   ATOM 6494 O C ASN A 342 ? 8.25460 -0.75964 -13.56594 0.214 30.49739 O ? A ? 304 O 1
   ATOM 6495 CB C ASN A 342 ? 10.89532 -3.09963 -13.11327 0.214 27.65026 C ? A ? 304 CB 1
   ATOM 6496 CG C ASN A 342 ? 10.17222 -3.95494 -14.14823 0.214 28.14052 C ? A ? 304 CG 1
   ATOM 6497 OD1 C ASN A 342 ? 9.09304 -3.61008 -14.63067 0.214 28.36570 O ? A ? 304 OD1 1
   ATOM 6498 ND2 C ASN A 342 ? 10.78268 -5.08263 -14.50070 0.214 28.96588 N ? A ? 304 ND2 1
   ATOM 6499 N A SER A 343 ? 11.09448 -1.18468 -14.04869 0.457 30.01548 N ? A ? 305 N 1
   ATOM 6500 CA A SER A 343 ? 10.71643 -0.04668 -14.88100 0.457 30.92003 C ? A ? 305 CA 1
   ATOM 6501 C A SER A 343 ? 9.66935 -0.39334 -15.93556 0.457 31.50133 C ? A ? 305 C 1
   ATOM 6502 O A SER A 343 ? 9.06558 0.52481 -16.50833 0.457 30.91444 O ? A ? 305 O 1
   ATOM 6503 CB A SER A 343 ? 11.95793 0.55492 -15.55221 0.457 29.20210 C ? A ? 305 CB 1
   ATOM 6504 OG A SER A 343 ? 12.79996 -0.44178 -16.11143 0.457 30.88668 O ? A ? 305 OG 1
   ATOM 6505 N B SER A 343 ? 11.03229 -1.24695 -13.98965 0.245 30.08064 N ? A ? 305 N 1
   ATOM 6506 CA B SER A 343 ? 10.68320 -0.22461 -14.96874 0.245 30.67247 C ? A ? 305 CA 1
   ATOM 6507 C B SER A 343 ? 9.92887 -0.78568 -16.16831 0.245 29.78253 C ? A ? 305 C 1
   ATOM 6508 O B SER A 343 ? 9.27256 -0.01716 -16.88253 0.245 31.13576 O ? A ? 305 O 1
   ATOM 6509 CB B SER A 343 ? 11.93384 0.51207 -15.44719 0.245 29.24933 C ? A ? 305 CB 1
   ATOM 6510 OG B SER A 343 ? 11.57181 1.66031 -16.19524 0.245 31.74112 O ? A ? 305 OG 1
   ATOM 6511 N C SER A 343 ? 10.34442 -0.49394 -14.34775 0.298 30.14797 N ? A ? 305 N 1
   ATOM 6512 CA C SER A 343 ? 9.91909 0.52572 -15.30367 0.298 30.29657 C ? A ? 305 CA 1
   ATOM 6513 C C SER A 343 ? 9.00355 -0.04634 -16.37941 0.298 31.67453 C ? A ? 305 C 1
   ATOM 6514 O C SER A 343 ? 8.16264 0.67852 -16.92139 0.298 26.18812 O ? A ? 305 O 1
   ATOM 6515 CB C SER A 343 ? 11.13774 1.20406 -15.93273 0.298 29.97350 C ? A ? 305 CB 1
   ATOM 6516 OG C SER A 343 ? 12.04932 0.26052 -16.46837 0.298 26.87668 O ? A ? 305 OG 1
   ATOM 6517 N A ASP A 344 ? 9.42165 -1.68163 -16.17559 0.464 29.55937 N ? A ? 306 N 1
   ATOM 6518 CA A ASP A 344 ? 8.46424 -2.15780 -17.16629 0.464 29.16906 C ? A ? 306 CA 1
   ATOM 6519 C A ASP A 344 ? 7.16348 -2.67588 -16.54831 0.464 27.95874 C ? A ? 306 C 1
   ATOM 6520 O A ASP A 344 ? 6.38165 -3.33218 -17.24520 0.464 27.55068 O ? A ? 306 O 1
   ATOM 6521 CB A ASP A 344 ? 9.11810 -3.24825 -18.00912 0.464 29.94190 C ? A ? 306 CB 1
   ATOM 6522 CG A ASP A 344 ? 10.37276 -2.76285 -18.70077 0.464 32.84982 C ? A ? 306 CG 1
   ATOM 6523 OD1 A ASP A 344 ? 10.26716 -1.81331 -19.50969 0.464 31.99476 O ? A ? 306 OD1 1
   ATOM 6524 OD2 A ASP A 344 ? 11.45560 -3.32682 -18.43166 0.464 34.45245 O ? A ? 306 OD2 1
   ATOM 6525 N B ASP A 344 ? 10.00992 -2.09319 -16.40942 0.325 29.82361 N ? A ? 306 N 1
   ATOM 6526 CA B ASP A 344 ? 9.12510 -2.75189 -17.36176 0.325 28.74814 C ? A ? 306 CA 1
   ATOM 6527 C B ASP A 344 ? 7.78785 -3.14518 -16.74158 0.325 27.67861 C ? A ? 306 C 1
   ATOM 6528 O B ASP A 344 ? 7.02773 -3.88298 -17.37385 0.325 25.58438 O ? A ? 306 O 1
   ATOM 6529 CB B ASP A 344 ? 9.79713 -3.99833 -17.95069 0.325 31.35822 C ? A ? 306 CB 1
   ATOM 6530 CG B ASP A 344 ? 10.84217 -3.66788 -18.99978 0.325 33.09702 C ? A ? 306 CG 1
   ATOM 6531 OD1 B ASP A 344 ? 10.50215 -3.03904 -20.03125 0.325 34.65553 O ? A ? 306 OD1 1
   ATOM 6532 OD2 B ASP A 344 ? 12.01331 -4.04407 -18.79094 0.325 34.59091 O ? A ? 306 OD2 1
   ATOM 6533 N C ASP A 344 ? 9.14165 -1.33061 -16.69620 0.212 30.15283 N ? A ? 306 N 1
   ATOM 6534 CA C ASP A 344 ? 8.22472 -1.98772 -17.62246 0.212 28.89939 C ? A ? 306 CA 1
   ATOM 6535 C C ASP A 344 ? 6.89090 -2.28444 -16.93625 0.212 28.30389 C ? A ? 306 C 1
   ATOM 6536 O C ASP A 344 ? 6.08771 -3.07360 -17.43271 0.212 28.39651 O ? A ? 306 O 1
   ATOM 6537 CB C ASP A 344 ? 8.84008 -3.27929 -18.16882 0.212 30.03362 C ? A ? 306 CB 1
   ATOM 6538 CG C ASP A 344 ? 9.86986 -3.02152 -19.25346 0.212 33.93727 C ? A ? 306 CG 1
   ATOM 6539 OD1 C ASP A 344 ? 10.01052 -1.84983 -19.66854 0.212 31.43679 O ? A ? 306 OD1 1
   ATOM 6540 OD2 C ASP A 344 ? 10.53194 -3.98990 -19.69297 0.212 33.72562 O ? A ? 306 OD2 1
   ATOM 6541 N A HIS A 345 ? 6.92799 -2.40205 -15.25714 0.642 25.88033 N ? A ? 307 N 1
   ATOM 6542 CA A HIS A 345 ? 5.70317 -2.77855 -14.53350 0.642 28.06240 C ? A ? 307 CA 1
   ATOM 6543 C A HIS A 345 ? 5.57335 -4.28909 -14.34132 0.642 27.09187 C ? A ? 307 C 1
   ATOM 6544 O A HIS A 345 ? 4.46514 -4.83237 -14.37539 0.642 26.52382 O ? A ? 307 O 1
   ATOM 6545 CB A HIS A 345 ? 4.46791 -2.20996 -15.22950 0.642 31.36628 C ? A ? 307 CB 1
   ATOM 6546 CG A HIS A 345 ? 4.66400 -0.80303 -15.68078 0.642 35.93990 C ? A ? 307 CG 1
   ATOM 6547 ND1 A HIS A 345 ? 5.37970 0.11071 -14.93646 0.642 34.63706 N ? A ? 307 ND1 1
   ATOM 6548 CD2 A HIS A 345 ? 4.28493 -0.16040 -16.81071 0.642 31.01272 C ? A ? 307 CD2 1
   ATOM 6549 CE1 A HIS A 345 ? 5.41237 1.26674 -15.57929 0.642 39.41091 C ? A ? 307 CE1 1
   ATOM 6550 NE2 A HIS A 345 ? 4.75017 1.13073 -16.71638 0.642 33.88339 N ? A ? 307 NE2 1
   ATOM 6551 N B HIS A 345 ? 7.51120 -2.68688 -15.51770 0.358 27.97694 N ? A ? 307 N 1
   ATOM 6552 CA B HIS A 345 ? 6.24921 -2.94571 -14.81898 0.358 27.94349 C ? A ? 307 CA 1
   ATOM 6553 C B HIS A 345 ? 6.05810 -4.42767 -14.49040 0.358 25.26023 C ? A ? 307 C 1
   ATOM 6554 O B HIS A 345 ? 4.93156 -4.92534 -14.45305 0.358 27.70571 O ? A ? 307 O 1
   ATOM 6555 CB B HIS A 345 ? 5.06274 -2.39916 -15.61740 0.358 31.09798 C ? A ? 307 CB 1
   ATOM 6556 CG B HIS A 345 ? 5.02704 -0.90360 -15.67760 0.358 33.73897 C ? A ? 307 CG 1
   ATOM 6557 ND1 B HIS A 345 ? 4.22782 -0.14613 -14.84858 0.358 32.21536 N ? A ? 307 ND1 1
   ATOM 6558 CD2 B HIS A 345 ? 5.70029 -0.02304 -16.45633 0.358 33.09234 C ? A ? 307 CD2 1
   ATOM 6559 CE1 B HIS A 345 ? 4.39893 1.13579 -15.12148 0.358 32.17925 C ? A ? 307 CE1 1
   ATOM 6560 NE2 B HIS A 345 ? 5.29187 1.23836 -16.09074 0.358 38.32650 N ? A ? 307 NE2 1
   ATOM 6561 N A ILE A 346 ? 6.70163 -4.95884 -14.11660 0.472 27.11126 N ? A ? 308 N 1
   ATOM 6562 CA A ILE A 346 ? 6.74284 -6.38007 -13.78946 0.472 25.32832 C ? A ? 308 CA 1
   ATOM 6563 C A ILE A 346 ? 7.16911 -6.53420 -12.32791 0.472 27.31351 C ? A ? 308 C 1
   ATOM 6564 O A ILE A 346 ? 8.10958 -5.86899 -11.87213 0.472 28.72320 O ? A ? 308 O 1
   ATOM 6565 CB A ILE A 346 ? 7.68564 -7.14526 -14.74217 0.472 25.58782 C ? A ? 308 CB 1
   ATOM 6566 CG1 A ILE A 346 ? 7.38182 -6.81675 -16.21417 0.472 25.86302 C ? A ? 308 CG1 1
   ATOM 6567 CG2 A ILE A 346 ? 7.58614 -8.63454 -14.47564 0.472 22.45725 C ? A ? 308 CG2 1
   ATOM 6568 CD1 A ILE A 346 ? 6.00570 -7.28483 -16.68968 0.472 23.21729 C ? A ? 308 CD1 1
   ATOM 6569 N B ILE A 346 ? 7.15077 -5.12931 -14.19951 0.305 26.76525 N ? A ? 308 N 1
   ATOM 6570 CA B ILE A 346 ? 7.11966 -6.53255 -13.80229 0.305 25.76197 C ? A ? 308 CA 1
   ATOM 6571 C B ILE A 346 ? 7.45815 -6.62630 -12.31593 0.305 27.20335 C ? A ? 308 C 1
   ATOM 6572 O B ILE A 346 ? 8.44607 -6.03636 -11.85446 0.305 28.18551 O ? A ? 308 O 1
   ATOM 6573 CB B ILE A 346 ? 8.08846 -7.37980 -14.65343 0.305 25.05285 C ? A ? 308 CB 1
   ATOM 6574 CG1 B ILE A 346 ? 7.80880 -7.20835 -16.15351 0.305 24.87243 C ? A ? 308 CG1 1
   ATOM 6575 CG2 B ILE A 346 ? 8.00685 -8.84626 -14.25298 0.305 22.79788 C ? A ? 308 CG2 1
   ATOM 6576 CD1 B ILE A 346 ? 6.47508 -7.79038 -16.62060 0.305 23.52471 C ? A ? 308 CD1 1
   ATOM 6577 N C ILE A 346 ? 6.81175 -5.46960 -14.22157 0.223 26.95405 N ? A ? 308 N 1
   ATOM 6578 CA C ILE A 346 ? 7.12773 -6.82539 -13.79292 0.223 26.05307 C ? A ? 308 CA 1
   ATOM 6579 C C ILE A 346 ? 7.54284 -6.85168 -12.31203 0.223 27.12882 C ? A ? 308 C 1
   ATOM 6580 O C ILE A 346 ? 8.47546 -6.15276 -11.89737 0.223 28.17938 O ? A ? 308 O 1
   ATOM 6581 CB C ILE A 346 ? 8.23322 -7.44726 -14.69055 0.223 24.96955 C ? A ? 308 CB 1
   ATOM 6582 CG1 C ILE A 346 ? 7.86280 -7.33805 -16.17808 0.223 24.82528 C ? A ? 308 CG1 1
   ATOM 6583 CG2 C ILE A 346 ? 8.50441 -8.89362 -14.28162 0.223 22.69447 C ? A ? 308 CG2 1
   ATOM 6584 CD1 C ILE A 346 ? 6.54944 -8.01559 -16.55876 0.223 23.56027 C ? A ? 308 CD1 1
   ATOM 6585 N A VAL A 347 ? 6.46170 -7.39128 -11.58140 0.463 25.43418 N ? A ? 309 N 1
   ATOM 6586 CA A VAL A 347 ? 6.77483 -7.68731 -10.17931 0.463 25.64450 C ? A ? 309 CA 1
   ATOM 6587 C A VAL A 347 ? 7.34530 -9.09270 -10.09102 0.463 25.85970 C ? A ? 309 C 1
   ATOM 6588 O A VAL A 347 ? 6.81550 -10.01949 -10.71913 0.463 26.11831 O ? A ? 309 O 1
   ATOM 6589 CB A VAL A 347 ? 5.52888 -7.56897 -9.27936 0.463 26.26755 C ? A ? 309 CB 1
   ATOM 6590 CG1 A VAL A 347 ? 5.90013 -7.79889 -7.78545 0.463 24.65012 C ? A ? 309 CG1 1
   ATOM 6591 CG2 A VAL A 347 ? 4.84685 -6.23363 -9.50074 0.463 24.71965 C ? A ? 309 CG2 1
   ATOM 6592 N B VAL A 347 ? 6.63706 -7.36098 -11.56453 0.298 25.62399 N ? A ? 309 N 1
   ATOM 6593 CA B VAL A 347 ? 6.82744 -7.55997 -10.12823 0.298 25.63712 C ? A ? 309 CA 1
   ATOM 6594 C B VAL A 347 ? 7.21980 -9.01106 -9.91203 0.298 25.41654 C ? A ? 309 C 1
   ATOM 6595 O B VAL A 347 ? 6.41324 -9.91638 -10.16438 0.298 24.78840 O ? A ? 309 O 1
   ATOM 6596 CB B VAL A 347 ? 5.55972 -7.22552 -9.33041 0.298 26.31940 C ? A ? 309 CB 1
   ATOM 6597 CG1 B VAL A 347 ? 5.76668 -7.53329 -7.83670 0.298 25.20783 C ? A ? 309 CG1 1
   ATOM 6598 CG2 B VAL A 347 ? 5.14802 -5.78924 -9.55386 0.298 25.78540 C ? A ? 309 CG2 1
   ATOM 6599 N C VAL A 347 ? 6.84226 -7.66140 -11.51803 0.239 25.73085 N ? A ? 309 N 1
   ATOM 6600 CA C VAL A 347 ? 7.09607 -7.80500 -10.08398 0.239 25.22900 C ? A ? 309 CA 1
   ATOM 6601 C C VAL A 347 ? 7.49418 -9.24522 -9.81580 0.239 25.32017 C ? A ? 309 C 1
   ATOM 6602 O C VAL A 347 ? 6.67687 -10.15938 -9.98959 0.239 25.78156 O ? A ? 309 O 1
   ATOM 6603 CB C VAL A 347 ? 5.86585 -7.43591 -9.24039 0.239 26.63262 C ? A ? 309 CB 1
   ATOM 6604 CG1 C VAL A 347 ? 6.09283 -7.81897 -7.76458 0.239 24.64305 C ? A ? 309 CG1 1
   ATOM 6605 CG2 C VAL A 347 ? 5.55074 -5.96649 -9.37867 0.239 25.48637 C ? A ? 309 CG2 1
   ATOM 6606 N A ASP A 348 ? 8.41092 -9.25242 -9.30664 0.461 24.90364 N ? A ? 310 N 1
   ATOM 6607 CA A ASP A 348 ? 9.02902 -10.55259 -9.05359 0.461 26.03970 C ? A ? 310 CA 1
   ATOM 6608 C A ASP A 348 ? 8.23891 -11.33718 -7.99164 0.461 24.42415 C ? A ? 310 C 1
   ATOM 6609 O A ASP A 348 ? 7.42010 -10.78199 -7.24123 0.461 25.19139 O ? A ? 310 O 1
   ATOM 6610 CB A ASP A 348 ? 10.48203 -10.35224 -8.60967 0.461 28.07209 C ? A ? 310 CB 1
   ATOM 6611 CG A ASP A 348 ? 11.19979 -11.64836 -8.29818 0.461 29.81858 C ? A ? 310 CG 1
   ATOM 6612 OD1 A ASP A 348 ? 11.21552 -12.53866 -9.17255 0.461 25.68333 O ? A ? 310 OD1 1
   ATOM 6613 OD2 A ASP A 348 ? 11.77665 -11.77305 -7.18242 0.461 30.99595 O ? A ? 310 OD2 1
   ATOM 6614 N B ASP A 348 ? 8.44690 -9.24371 -9.45347 0.298 24.99910 N ? A ? 310 N 1
   ATOM 6615 CA B ASP A 348 ? 8.84962 -10.59700 -9.09375 0.298 26.20839 C ? A ? 310 CA 1
   ATOM 6616 C B ASP A 348 ? 8.05166 -11.07237 -7.87893 0.298 25.51416 C ? A ? 310 C 1
   ATOM 6617 O B ASP A 348 ? 7.56681 -10.27144 -7.06820 0.298 24.83885 O ? A ? 310 O 1
   ATOM 6618 CB B ASP A 348 ? 10.35019 -10.65489 -8.80830 0.298 26.76225 C ? A ? 310 CB 1
   ATOM 6619 CG B ASP A 348 ? 10.79357 -11.99876 -8.26385 0.298 29.04598 C ? A ? 310 CG 1
   ATOM 6620 OD1 B ASP A 348 ? 10.83523 -12.97289 -9.04807 0.298 27.69134 O ? A ? 310 OD1 1
   ATOM 6621 OD2 B ASP A 348 ? 11.10274 -12.08258 -7.04819 0.298 30.75171 O ? A ? 310 OD2 1
   ATOM 6622 N C ASP A 348 ? 8.73523 -9.45028 -9.38146 0.241 25.21013 N ? A ? 310 N 1
   ATOM 6623 CA C ASP A 348 ? 9.17495 -10.79126 -9.01787 0.241 25.66142 C ? A ? 310 CA 1
   ATOM 6624 C C ASP A 348 ? 8.31556 -11.33690 -7.87706 0.241 24.56520 C ? A ? 310 C 1
   ATOM 6625 O C ASP A 348 ? 7.72752 -10.58309 -7.09109 0.241 25.49323 O ? A ? 310 O 1
   ATOM 6626 CB C ASP A 348 ? 10.65222 -10.77198 -8.61918 0.241 27.07908 C ? A ? 310 CB 1
   ATOM 6627 CG C ASP A 348 ? 11.18754 -12.14786 -8.26604 0.241 29.51030 C ? A ? 310 CG 1
   ATOM 6628 OD1 C ASP A 348 ? 11.11395 -13.04732 -9.12995 0.241 27.43218 O ? A ? 310 OD1 1
   ATOM 6629 OD2 C ASP A 348 ? 11.70055 -12.32854 -7.13184 0.241 29.52635 O ? A ? 310 OD2 1
   ATOM 6630 N A GLY A 349 ? 8.49845 -12.64563 -7.93206 0.486 23.19491 N ? A ? 311 N 1
   ATOM 6631 CA A GLY A 349 ? 7.79217 -13.52494 -7.00143 0.486 26.58587 C ? A ? 311 CA 1
   ATOM 6632 C A GLY A 349 ? 8.10594 -13.30800 -5.53247 0.486 26.24294 C ? A ? 311 C 1
   ATOM 6633 O A GLY A 349 ? 7.40407 -13.87828 -4.68291 0.486 21.15002 O ? A ? 311 O 1
   ATOM 6634 N B GLY A 349 ? 7.89998 -12.39362 -7.77066 0.317 23.33700 N ? A ? 311 N 1
   ATOM 6635 CA B GLY A 349 ? 7.05811 -12.97299 -6.73653 0.317 24.57975 C ? A ? 311 CA 1
   ATOM 6636 C B GLY A 349 ? 7.60198 -12.84736 -5.32682 0.317 26.93664 C ? A ? 311 C 1
   ATOM 6637 O B GLY A 349 ? 6.84568 -13.03923 -4.36861 0.317 24.73172 O ? A ? 311 O 1
   ATOM 6638 N C GLY A 349 ? 8.23668 -12.66659 -7.79871 0.196 24.16699 N ? A ? 311 N 1
   ATOM 6639 CA C GLY A 349 ? 7.40311 -13.31438 -6.79638 0.196 25.43140 C ? A ? 311 CA 1
   ATOM 6640 C C GLY A 349 ? 7.79882 -13.02265 -5.36203 0.196 26.73972 C ? A ? 311 C 1
   ATOM 6641 O C GLY A 349 ? 6.97262 -13.18583 -4.45621 0.196 24.84308 O ? A ? 311 O 1
   ATOM 6642 N A ASN A 350 ? 9.12991 -12.51026 -5.20975 0.469 27.17988 N ? A ? 312 N 1
   ATOM 6643 CA A ASN A 350 ? 9.48073 -12.20768 -3.81362 0.469 27.83959 C ? A ? 312 CA 1
   ATOM 6644 C A ASN A 350 ? 8.91447 -10.83630 -3.48016 0.469 26.87643 C ? A ? 312 C 1
   ATOM 6645 O A ASN A 350 ? 9.57140 -9.81351 -3.66373 0.469 28.17768 O ? A ? 312 O 1
   ATOM 6646 CB A ASN A 350 ? 10.98847 -12.24468 -3.58035 0.469 31.51791 C ? A ? 312 CB 1
   ATOM 6647 CG A ASN A 350 ? 11.34762 -12.21956 -2.08744 0.469 34.01873 C ? A ? 312 CG 1
   ATOM 6648 OD1 A ASN A 350 ? 10.71964 -11.52011 -1.29596 0.469 27.94870 O ? A ? 312 OD1 1
   ATOM 6649 ND2 A ASN A 350 ? 12.35222 -13.00798 -1.70339 0.469 36.00221 N ? A ? 312 ND2 1
   ATOM 6650 N B ASN A 350 ? 8.89353 -12.54905 -5.16635 0.319 27.17044 N ? A ? 312 N 1
   ATOM 6651 CA B ASN A 350 ? 9.45118 -12.31030 -3.82914 0.319 27.83353 C ? A ? 312 CA 1
   ATOM 6652 C B ASN A 350 ? 9.05111 -10.90261 -3.41446 0.319 26.88249 C ? A ? 312 C 1
   ATOM 6653 O B ASN A 350 ? 9.84289 -9.95597 -3.45679 0.319 28.32460 O ? A ? 312 O 1
   ATOM 6654 CB B ASN A 350 ? 10.96575 -12.47475 -3.82323 0.319 30.86759 C ? A ? 312 CB 1
   ATOM 6655 CG B ASN A 350 ? 11.49706 -12.90705 -2.46599 0.319 31.81817 C ? A ? 312 CG 1
   ATOM 6656 OD1 B ASN A 350 ? 10.86370 -12.68803 -1.43148 0.319 30.06482 O ? A ? 312 OD1 1
   ATOM 6657 ND2 B ASN A 350 ? 12.68103 -13.51747 -2.47031 0.319 33.81245 N ? A ? 312 ND2 1
   ATOM 6658 N C ASN A 350 ? 9.04105 -12.60354 -5.12513 0.212 27.22388 N ? A ? 312 N 1
   ATOM 6659 CA C ASN A 350 ? 9.48530 -12.25193 -3.77352 0.212 27.82765 C ? A ? 312 CA 1
   ATOM 6660 C C ASN A 350 ? 8.96759 -10.85975 -3.45509 0.212 26.92191 C ? A ? 312 C 1
   ATOM 6661 O C ASN A 350 ? 9.66419 -9.85879 -3.62891 0.212 28.24414 O ? A ? 312 O 1
   ATOM 6662 CB C ASN A 350 ? 11.00462 -12.31194 -3.66642 0.212 31.26397 C ? A ? 312 CB 1
   ATOM 6663 CG C ASN A 350 ? 11.47070 -12.85982 -2.32985 0.212 31.77687 C ? A ? 312 CG 1
   ATOM 6664 OD1 C ASN A 350 ? 10.89578 -12.56510 -1.28200 0.212 30.05559 O ? A ? 312 OD1 1
   ATOM 6665 ND2 C ASN A 350 ? 12.52505 -13.66566 -2.36696 0.212 33.63176 N ? A ? 312 ND2 1
   ATOM 6666 N A TRP A 351 ? 7.69290 -10.82965 -2.95364 0.496 25.44008 N ? A ? 313 N 1
   ATOM 6667 CA A TRP A 351 ? 6.96860 -9.61005 -2.60929 0.496 27.16759 C ? A ? 313 CA 1
   ATOM 6668 C A TRP A 351 ? 7.60094 -8.82480 -1.46223 0.496 28.11166 C ? A ? 313 C 1
   ATOM 6669 O A TRP A 351 ? 7.15530 -7.70169 -1.20100 0.496 28.61618 O ? A ? 313 O 1
   ATOM 6670 CB A TRP A 351 ? 5.51782 -9.95400 -2.25174 0.496 24.70605 C ? A ? 313 CB 1
   ATOM 6671 CG A TRP A 351 ? 4.62655 -10.28441 -3.44155 0.496 25.25783 C ? A ? 313 CG 1
   ATOM 6672 CD1 A TRP A 351 ? 5.01066 -10.42602 -4.77484 0.496 22.73942 C ? A ? 313 CD1 1
   ATOM 6673 CD2 A TRP A 351 ? 3.20698 -10.49291 -3.41629 0.496 21.50500 C ? A ? 313 CD2 1
   ATOM 6674 NE1 A TRP A 351 ? 3.90766 -10.71805 -5.54992 0.496 27.58002 N ? A ? 313 NE1 1
   ATOM 6675 CE2 A TRP A 351 ? 2.79348 -10.75612 -4.74930 0.496 25.55801 C ? A ? 313 CE2 1
   ATOM 6676 CE3 A TRP A 351 ? 2.23696 -10.47749 -2.39550 0.496 23.76165 C ? A ? 313 CE3 1
   ATOM 6677 CZ2 A TRP A 351 ? 1.45592 -11.00980 -5.08572 0.496 24.45294 C ? A ? 313 CZ2 1
   ATOM 6678 CZ3 A TRP A 351 ? 0.90134 -10.72803 -2.73418 0.496 22.16924 C ? A ? 313 CZ3 1
   ATOM 6679 CH2 A TRP A 351 ? 0.52788 -10.98633 -4.07337 0.496 21.26325 C ? A ? 313 CH2 1
   ATOM 6680 N B TRP A 351 ? 7.79454 -10.78570 -2.99242 0.301 25.45955 N ? A ? 313 N 1
   ATOM 6681 CA B TRP A 351 ? 7.16629 -9.49053 -2.75888 0.301 26.99529 C ? A ? 313 CA 1
   ATOM 6682 C B TRP A 351 ? 7.81454 -8.71013 -1.62489 0.301 28.77989 C ? A ? 313 C 1
   ATOM 6683 O B TRP A 351 ? 7.58111 -7.50278 -1.51489 0.301 31.11133 O ? A ? 313 O 1
   ATOM 6684 CB B TRP A 351 ? 5.68095 -9.68173 -2.45971 0.301 25.16917 C ? A ? 313 CB 1
   ATOM 6685 CG B TRP A 351 ? 4.87596 -10.19629 -3.61795 0.301 25.91675 C ? A ? 313 CG 1
   ATOM 6686 CD1 B TRP A 351 ? 5.32209 -10.46907 -4.89606 0.301 22.01745 C ? A ? 313 CD1 1
   ATOM 6687 CD2 B TRP A 351 ? 3.47799 -10.50323 -3.61022 0.301 21.93813 C ? A ? 313 CD2 1
   ATOM 6688 NE1 B TRP A 351 ? 4.28044 -10.92407 -5.66993 0.301 25.97565 N ? A ? 313 NE1 1
   ATOM 6689 CE2 B TRP A 351 ? 3.13783 -10.94649 -4.90954 0.301 25.41391 C ? A ? 313 CE2 1
   ATOM 6690 CE3 B TRP A 351 ? 2.47448 -10.43029 -2.63545 0.301 24.07310 C ? A ? 313 CE3 1
   ATOM 6691 CZ2 B TRP A 351 ? 1.83658 -11.32413 -5.25324 0.301 24.03175 C ? A ? 313 CZ2 1
   ATOM 6692 CZ3 B TRP A 351 ? 1.18216 -10.80886 -2.97763 0.301 23.53672 C ? A ? 313 CZ3 1
   ATOM 6693 CH2 B TRP A 351 ? 0.87578 -11.24644 -4.27537 0.301 22.04954 C ? A ? 313 CH2 1
   ATOM 6694 N C TRP A 351 ? 7.72727 -10.80080 -2.97492 0.203 25.52139 N ? A ? 313 N 1
   ATOM 6695 CA C TRP A 351 ? 7.08029 -9.52468 -2.68892 0.203 27.02916 C ? A ? 313 CA 1
   ATOM 6696 C C TRP A 351 ? 7.81414 -8.71541 -1.62910 0.203 28.77104 C ? A ? 313 C 1
   ATOM 6697 O C TRP A 351 ? 7.65203 -7.49067 -1.58378 0.203 31.10079 O ? A ? 313 O 1
   ATOM 6698 CB C TRP A 351 ? 5.64052 -9.75655 -2.23879 0.203 25.04134 C ? A ? 313 CB 1
   ATOM 6699 CG C TRP A 351 ? 4.72545 -10.20979 -3.33007 0.203 25.13995 C ? A ? 313 CG 1
   ATOM 6700 CD1 C TRP A 351 ? 5.05151 -10.44914 -4.64509 0.203 23.18185 C ? A ? 313 CD1 1
   ATOM 6701 CD2 C TRP A 351 ? 3.32449 -10.46911 -3.21150 0.203 22.01485 C ? A ? 313 CD2 1
   ATOM 6702 NE1 C TRP A 351 ? 3.93459 -10.84733 -5.33951 0.203 26.47487 N ? A ? 313 NE1 1
   ATOM 6703 CE2 C TRP A 351 ? 2.86237 -10.86449 -4.48443 0.203 24.75279 C ? A ? 313 CE2 1
   ATOM 6704 CE3 C TRP A 351 ? 2.41075 -10.40199 -2.15061 0.203 23.05209 C ? A ? 313 CE3 1
   ATOM 6705 CZ2 C TRP A 351 ? 1.52876 -11.19414 -4.72407 0.203 23.95979 C ? A ? 313 CZ2 1
   ATOM 6706 CZ3 C TRP A 351 ? 1.08681 -10.73164 -2.39123 0.203 21.75092 C ? A ? 313 CZ3 1
   ATOM 6707 CH2 C TRP A 351 ? 0.65886 -11.12053 -3.66879 0.203 22.39832 C ? A ? 313 CH2 1
   ATOM 6708 N . ALA A 352 ? 8.61524 -9.36432 -0.78073 1.000 32.21637 N ? A ? 314 N 1
   ATOM 6709 CA . ALA A 352 ? 9.21412 -8.66098 0.34281 1.000 32.63373 C ? A ? 314 CA 1
   ATOM 6710 C . ALA A 352 ? 10.48150 -7.91208 -0.01591 1.000 39.16882 C ? A ? 314 C 1
   ATOM 6711 O . ALA A 352 ? 10.82189 -6.93187 0.66958 1.000 42.57212 O ? A ? 314 O 1
   ATOM 6712 CB . ALA A 352 ? 9.53337 -9.60913 1.49412 1.000 33.34903 C ? A ? 314 CB 1
   ATOM 6713 N . GLY A 353 ? 11.21214 -8.34752 -1.02803 1.000 38.51509 N ? A ? 315 N 1
   ATOM 6714 CA . GLY A 353 ? 12.54474 -7.79919 -1.18233 1.000 58.15836 C ? A ? 315 CA 1
   ATOM 6715 C . GLY A 353 ? 13.22702 -8.00389 -2.51505 1.000 67.14176 C ? A ? 315 C 1
   ATOM 6716 O . GLY A 353 ? 13.53610 -7.03605 -3.21300 1.000 68.78188 O ? A ? 315 O 1
   ATOM 6717 N . GLY A 358 ? 19.37071 -10.68801 -13.53812 1.000 44.22930 N ? A ? 316 N 1
   ATOM 6718 CA . GLY A 358 ? 18.24664 -9.83471 -13.90245 1.000 51.83962 C ? A ? 316 CA 1
   ATOM 6719 C . GLY A 358 ? 17.11805 -10.46582 -14.70622 1.000 48.57926 C ? A ? 316 C 1
   ATOM 6720 O . GLY A 358 ? 16.47977 -9.78156 -15.50370 1.000 49.76996 O ? A ? 316 O 1
   ATOM 6721 N A THR A 359 ? 16.95413 -11.77609 -14.55107 0.286 37.76635 N ? A ? 317 N 1
   ATOM 6722 CA A THR A 359 ? 15.91198 -12.51273 -15.24398 0.286 34.62397 C ? A ? 317 CA 1
   ATOM 6723 C A THR A 359 ? 14.66638 -12.57159 -14.37337 0.286 32.39676 C ? A ? 317 C 1
   ATOM 6724 O A THR A 359 ? 14.74267 -12.57645 -13.14321 0.286 29.23483 O ? A ? 317 O 1
   ATOM 6725 CB A THR A 359 ? 16.37036 -13.93043 -15.60271 0.286 31.33690 C ? A ? 317 CB 1
   ATOM 6726 OG1 A THR A 359 ? 15.35949 -14.58760 -16.38064 0.286 27.89560 O ? A ? 317 OG1 1
   ATOM 6727 CG2 A THR A 359 ? 16.64399 -14.74472 -14.35436 0.286 34.79720 C ? A ? 317 CG2 1
   ATOM 6728 N B THR A 359 ? 16.78113 -11.73193 -14.42688 0.714 37.65579 N ? A ? 317 N 1
   ATOM 6729 CA B THR A 359 ? 15.84899 -12.50588 -15.24996 0.714 34.84704 C ? A ? 317 CA 1
   ATOM 6730 C B THR A 359 ? 14.51741 -12.73434 -14.51612 0.714 33.02202 C ? A ? 317 C 1
   ATOM 6731 O B THR A 359 ? 14.45983 -13.48033 -13.53570 0.714 32.19553 O ? A ? 317 O 1
   ATOM 6732 CB B THR A 359 ? 16.51106 -13.82046 -15.67138 0.714 31.76210 C ? A ? 317 CB 1
   ATOM 6733 OG1 B THR A 359 ? 17.58169 -13.53962 -16.59882 0.714 33.02413 O ? A ? 317 OG1 1
   ATOM 6734 CG2 B THR A 359 ? 15.50329 -14.76649 -16.32750 0.714 27.86299 C ? A ? 317 CG2 1
   ATOM 6735 N A TYR A 360 ? 13.51526 -12.59703 -15.03286 0.286 29.22680 N ? A ? 318 N 1
   ATOM 6736 CA A TYR A 360 ? 12.22414 -12.67973 -14.37269 0.286 24.61050 C ? A ? 318 CA 1
   ATOM 6737 C A TYR A 360 ? 11.43864 -13.82211 -15.00212 0.286 25.75276 C ? A ? 318 C 1
   ATOM 6738 O A TYR A 360 ? 11.31650 -13.89496 -16.23038 0.286 22.22601 O ? A ? 318 O 1
   ATOM 6739 CB A TYR A 360 ? 11.46495 -11.35238 -14.48346 0.286 26.15919 C ? A ? 318 CB 1
   ATOM 6740 CG A TYR A 360 ? 12.00156 -10.26371 -13.56528 0.286 27.52620 C ? A ? 318 CG 1
   ATOM 6741 CD1 A TYR A 360 ? 13.11269 -9.49959 -13.92168 0.286 30.96386 C ? A ? 318 CD1 1
   ATOM 6742 CD2 A TYR A 360 ? 11.39053 -9.99602 -12.34892 0.286 30.85021 C ? A ? 318 CD2 1
   ATOM 6743 CE1 A TYR A 360 ? 13.60016 -8.50288 -13.08509 0.286 31.44038 C ? A ? 318 CE1 1
   ATOM 6744 CE2 A TYR A 360 ? 11.86983 -8.99999 -11.50462 0.286 30.84825 C ? A ? 318 CE2 1
   ATOM 6745 CZ A TYR A 360 ? 12.97626 -8.26035 -11.87531 0.286 27.78471 C ? A ? 318 CZ 1
   ATOM 6746 OH A TYR A 360 ? 13.44818 -7.26968 -11.03403 0.286 33.54767 O ? A ? 318 OH 1
   ATOM 6747 N B TYR A 360 ? 13.45226 -12.10459 -15.01716 0.714 31.00675 N ? A ? 318 N 1
   ATOM 6748 CA B TYR A 360 ? 12.09469 -12.28988 -14.51421 0.714 23.01490 C ? A ? 318 CA 1
   ATOM 6749 C B TYR A 360 ? 11.48814 -13.59121 -15.04334 0.714 26.71529 C ? A ? 318 C 1
   ATOM 6750 O B TYR A 360 ? 11.80977 -14.04948 -16.14061 0.714 19.64221 O ? A ? 318 O 1
   ATOM 6751 CB B TYR A 360 ? 11.22889 -11.08106 -14.89905 0.714 23.47502 C ? A ? 318 CB 1
   ATOM 6752 CG B TYR A 360 ? 11.67187 -9.84869 -14.12834 0.714 32.12210 C ? A ? 318 CG 1
   ATOM 6753 CD1 B TYR A 360 ? 12.73652 -9.06217 -14.57231 0.714 29.27508 C ? A ? 318 CD1 1
   ATOM 6754 CD2 B TYR A 360 ? 11.06713 -9.51394 -12.92582 0.714 26.04635 C ? A ? 318 CD2 1
   ATOM 6755 CE1 B TYR A 360 ? 13.16263 -7.95530 -13.85473 0.714 33.86584 C ? A ? 318 CE1 1
   ATOM 6756 CE2 B TYR A 360 ? 11.47939 -8.40638 -12.18878 0.714 29.92872 C ? A ? 318 CE2 1
   ATOM 6757 CZ B TYR A 360 ? 12.53432 -7.62867 -12.65970 0.714 35.35609 C ? A ? 318 CZ 1
   ATOM 6758 OH B TYR A 360 ? 12.95109 -6.52632 -11.93317 0.714 38.32660 O ? A ? 318 OH 1
   ATOM 6759 N A GLU A 361 ? 10.93752 -14.72435 -14.15877 0.286 19.74212 N ? A ? 319 N 1
   ATOM 6760 CA A GLU A 361 ? 10.17414 -15.87958 -14.60285 0.286 20.83002 C ? A ? 319 CA 1
   ATOM 6761 C A GLU A 361 ? 8.68658 -15.57468 -14.54408 0.286 20.81504 C ? A ? 319 C 1
   ATOM 6762 O A GLU A 361 ? 8.20909 -14.97004 -13.57896 0.286 19.21140 O ? A ? 319 O 1
   ATOM 6763 CB A GLU A 361 ? 10.51598 -17.08470 -13.72909 0.286 23.28118 C ? A ? 319 CB 1
   ATOM 6764 CG A GLU A 361 ? 12.00953 -17.32196 -13.72086 0.286 23.09268 C ? A ? 319 CG 1
   ATOM 6765 CD A GLU A 361 ? 12.47299 -18.29798 -12.66737 0.286 26.23950 C ? A ? 319 CD 1
   ATOM 6766 OE1 A GLU A 361 ? 11.64449 -18.78058 -11.86516 0.286 25.21968 O ? A ? 319 OE1 1
   ATOM 6767 OE2 A GLU A 361 ? 13.67934 -18.59365 -12.64259 0.286 22.14871 O ? A ? 319 OE2 1
   ATOM 6768 N B GLU A 361 ? 10.62749 -14.21321 -14.23104 0.714 21.93946 N ? A ? 319 N 1
   ATOM 6769 CA B GLU A 361 ? 10.03075 -15.49663 -14.57499 0.714 19.68300 C ? A ? 319 CA 1
   ATOM 6770 C B GLU A 361 ? 8.52032 -15.33589 -14.68243 0.714 21.49761 C ? A ? 319 C 1
   ATOM 6771 O B GLU A 361 ? 7.92391 -14.56827 -13.91386 0.714 20.97253 O ? A ? 319 O 1
   ATOM 6772 CB B GLU A 361 ? 10.41922 -16.56308 -13.52877 0.714 25.12258 C ? A ? 319 CB 1
   ATOM 6773 CG B GLU A 361 ? 11.94624 -16.79620 -13.48079 0.714 23.96171 C ? A ? 319 CG 1
   ATOM 6774 CD B GLU A 361 ? 12.40416 -17.76103 -12.38121 0.714 28.35672 C ? A ? 319 CD 1
   ATOM 6775 OE1 B GLU A 361 ? 11.55046 -18.44525 -11.77837 0.714 27.02608 O ? A ? 319 OE1 1
   ATOM 6776 OE2 B GLU A 361 ? 13.62712 -17.84703 -12.10201 0.714 30.89877 O ? A ? 319 OE2 1
   ATOM 6777 N A SER A 362 ? 7.95563 -16.01144 -15.58104 0.286 19.16859 N ? A ? 320 N 1
   ATOM 6778 CA A SER A 362 ? 6.56500 -15.59297 -15.74162 0.286 19.72799 C ? A ? 320 CA 1
   ATOM 6779 C A SER A 362 ? 5.64252 -16.15828 -14.66063 0.286 17.74877 C ? A ? 320 C 1
   ATOM 6780 O A SER A 362 ? 4.66215 -15.50347 -14.29409 0.286 19.47099 O ? A ? 320 O 1
   ATOM 6781 CB A SER A 362 ? 6.05374 -16.00054 -17.12404 0.286 17.80979 C ? A ? 320 CB 1
   ATOM 6782 OG A SER A 362 ? 6.04801 -17.41509 -17.26005 0.286 19.12960 O ? A ? 320 OG 1
   ATOM 6783 N B SER A 362 ? 7.89053 -16.05438 -15.63486 0.714 19.00125 N ? A ? 320 N 1
   ATOM 6784 CA B SER A 362 ? 6.45444 -15.85467 -15.82040 0.714 20.77100 C ? A ? 320 CA 1
   ATOM 6785 C B SER A 362 ? 5.61443 -16.43368 -14.66744 0.714 16.59214 C ? A ? 320 C 1
   ATOM 6786 O B SER A 362 ? 4.59680 -15.84013 -14.29969 0.714 19.38247 O ? A ? 320 O 1
   ATOM 6787 CB B SER A 362 ? 5.98968 -16.41428 -17.17556 0.714 18.00544 C ? A ? 320 CB 1
   ATOM 6788 OG B SER A 362 ? 6.34448 -17.78664 -17.39865 0.714 18.76925 O ? A ? 320 OG 1
   ATOM 6789 N A TRP A 363 ? 5.90022 -17.36877 -14.16460 0.286 20.55490 N ? A ? 321 N 1
   ATOM 6790 CA A TRP A 363 ? 5.02667 -17.92723 -13.12954 0.286 17.11962 C ? A ? 321 CA 1
   ATOM 6791 C A TRP A 363 ? 5.20605 -17.18461 -11.81409 0.286 18.86670 C ? A ? 321 C 1
   ATOM 6792 O A TRP A 363 ? 4.22914 -16.75725 -11.19492 0.286 19.60295 O ? A ? 321 O 1
   ATOM 6793 CB A TRP A 363 ? 5.29859 -19.42123 -12.95684 0.286 18.27884 C ? A ? 321 CB 1
   ATOM 6794 CG A TRP A 363 ? 4.51069 -20.11000 -11.85553 0.286 15.81044 C ? A ? 321 CG 1
   ATOM 6795 CD1 A TRP A 363 ? 5.01948 -20.93195 -10.88440 0.286 16.66357 C ? A ? 321 CD1 1
   ATOM 6796 CD2 A TRP A 363 ? 3.08613 -20.06341 -11.63370 0.286 16.81964 C ? A ? 321 CD2 1
   ATOM 6797 NE1 A TRP A 363 ? 4.00276 -21.39992 -10.07867 0.286 16.28534 N ? A ? 321 NE1 1
   ATOM 6798 CE2 A TRP A 363 ? 2.81062 -20.88034 -10.51753 0.286 15.21278 C ? A ? 321 CE2 1
   ATOM 6799 CE3 A TRP A 363 ? 2.02087 -19.40527 -12.27043 0.286 16.32979 C ? A ? 321 CE3 1
   ATOM 6800 CZ2 A TRP A 363 ? 1.50638 -21.06424 -10.02302 0.286 17.34996 C ? A ? 321 CZ2 1
   ATOM 6801 CZ3 A TRP A 363 ? 0.73718 -19.58853 -11.79226 0.286 17.77998 C ? A ? 321 CZ3 1
   ATOM 6802 CH2 A TRP A 363 ? 0.48813 -20.40384 -10.67101 0.286 15.79513 C ? A ? 321 CH2 1
   ATOM 6803 N B TRP A 363 ? 5.96529 -17.60140 -14.11889 0.714 21.35095 N ? A ? 321 N 1
   ATOM 6804 CA B TRP A 363 ? 5.15127 -18.13676 -13.01145 0.714 15.72039 C ? A ? 321 CA 1
   ATOM 6805 C B TRP A 363 ? 5.24886 -17.23283 -11.78129 0.714 18.84418 C ? A ? 321 C 1
   ATOM 6806 O B TRP A 363 ? 4.23196 -16.79836 -11.24130 0.714 19.58120 O ? A ? 321 O 1
   ATOM 6807 CB B TRP A 363 ? 5.57540 -19.57622 -12.70171 0.714 19.67017 C ? A ? 321 CB 1
   ATOM 6808 CG B TRP A 363 ? 4.68445 -20.43390 -11.76844 0.714 15.47834 C ? A ? 321 CG 1
   ATOM 6809 CD1 B TRP A 363 ? 5.13498 -21.45955 -10.95689 0.714 16.88020 C ? A ? 321 CD1 1
   ATOM 6810 CD2 B TRP A 363 ? 3.23521 -20.39940 -11.60261 0.714 16.50506 C ? A ? 321 CD2 1
   ATOM 6811 NE1 B TRP A 363 ? 4.07827 -22.04556 -10.30504 0.714 17.18164 N ? A ? 321 NE1 1
   ATOM 6812 CE2 B TRP A 363 ? 2.90546 -21.42843 -10.68911 0.714 15.71175 C ? A ? 321 CE2 1
   ATOM 6813 CE3 B TRP A 363 ? 2.19239 -19.59954 -12.13976 0.714 17.58319 C ? A ? 321 CE3 1
   ATOM 6814 CZ2 B TRP A 363 ? 1.56687 -21.67348 -10.27276 0.714 15.57460 C ? A ? 321 CZ2 1
   ATOM 6815 CZ3 B TRP A 363 ? 0.87802 -19.86047 -11.76492 0.714 18.85075 C ? A ? 321 CZ3 1
   ATOM 6816 CH2 B TRP A 363 ? 0.57616 -20.88798 -10.83297 0.714 15.08226 C ? A ? 321 CH2 1
   ATOM 6817 N A SER A 364 ? 6.45607 -17.01528 -11.38222 0.286 18.14867 N ? A ? 322 N 1
   ATOM 6818 CA A SER A 364 ? 6.74582 -16.22655 -10.18671 0.286 18.84454 C ? A ? 322 CA 1
   ATOM 6819 C A SER A 364 ? 6.26339 -14.78535 -10.32901 0.286 20.56401 C ? A ? 322 C 1
   ATOM 6820 O A SER A 364 ? 5.86107 -14.16713 -9.33918 0.286 22.79592 O ? A ? 322 O 1
   ATOM 6821 CB A SER A 364 ? 8.25147 -16.26617 -9.91930 0.286 21.37379 C ? A ? 322 CB 1
   ATOM 6822 OG A SER A 364 ? 8.53196 -16.21779 -8.53711 0.286 27.87648 O ? A ? 322 OG 1
   ATOM 6823 N B SER A 364 ? 6.47319 -16.89526 -11.37442 0.714 18.07740 N ? A ? 322 N 1
   ATOM 6824 CA B SER A 364 ? 6.71576 -16.02403 -10.21333 0.714 18.17105 C ? A ? 322 CA 1
   ATOM 6825 C B SER A 364 ? 6.02506 -14.65866 -10.34594 0.714 20.49798 C ? A ? 322 C 1
   ATOM 6826 O B SER A 364 ? 5.45268 -14.15575 -9.37391 0.714 23.69426 O ? A ? 322 O 1
   ATOM 6827 CB B SER A 364 ? 8.23802 -15.86001 -10.06392 0.714 20.75053 C ? A ? 322 CB 1
   ATOM 6828 OG B SER A 364 ? 8.59539 -15.09789 -8.92475 0.714 24.52393 O ? A ? 322 OG 1
   ATOM 6829 N A SER A 365 ? 6.31578 -14.22969 -11.54401 0.286 18.90418 N ? A ? 323 N 1
   ATOM 6830 CA A SER A 365 ? 5.85664 -12.87113 -11.82238 0.286 21.71800 C ? A ? 323 CA 1
   ATOM 6831 C A SER A 365 ? 4.35183 -12.77317 -12.02780 0.286 20.53221 C ? A ? 323 C 1
   ATOM 6832 O A SER A 365 ? 3.82776 -11.65868 -12.10790 0.286 19.93015 O ? A ? 323 O 1
   ATOM 6833 CB A SER A 365 ? 6.55172 -12.30524 -13.07486 0.286 20.34488 C ? A ? 323 CB 1
   ATOM 6834 OG A SER A 365 ? 7.94951 -12.14600 -12.87730 0.286 20.80257 O ? A ? 323 OG 1
   ATOM 6835 N B SER A 365 ? 6.09792 -14.02655 -11.53046 0.714 19.31040 N ? A ? 323 N 1
   ATOM 6836 CA B SER A 365 ? 5.57982 -12.67248 -11.80157 0.714 21.38328 C ? A ? 323 CA 1
   ATOM 6837 C B SER A 365 ? 4.06113 -12.60164 -12.01984 0.714 21.04812 C ? A ? 323 C 1
   ATOM 6838 O B SER A 365 ? 3.48908 -11.50496 -11.95188 0.714 20.43327 O ? A ? 323 O 1
   ATOM 6839 CB B SER A 365 ? 6.28611 -12.05251 -13.04477 0.714 19.19196 C ? A ? 323 CB 1
   ATOM 6840 OG B SER A 365 ? 7.69300 -11.84265 -12.83247 0.714 22.52723 O ? A ? 323 OG 1
   ATOM 6841 N A ALA A 366 ? 3.64567 -13.89944 -12.13573 0.286 20.81197 N ? A ? 324 N 1
   ATOM 6842 CA A ALA A 366 ? 2.21525 -13.85362 -12.41117 0.286 19.09456 C ? A ? 324 CA 1
   ATOM 6843 C A ALA A 366 ? 1.37985 -13.45041 -11.19950 0.286 17.56106 C ? A ? 324 C 1
   ATOM 6844 O A ALA A 366 ? 0.24417 -13.00071 -11.37995 0.286 18.82815 O ? A ? 324 O 1
   ATOM 6845 CB A ALA A 366 ? 1.73996 -15.21250 -12.92374 0.286 17.80685 C ? A ? 324 CB 1
   ATOM 6846 N B ALA A 366 ? 3.38556 -13.72988 -12.26083 0.714 20.51056 N ? A ? 324 N 1
   ATOM 6847 CA B ALA A 366 ? 1.94343 -13.71190 -12.49693 0.714 19.32181 C ? A ? 324 CA 1
   ATOM 6848 C B ALA A 366 ? 1.12579 -13.31560 -11.26070 0.714 16.14577 C ? A ? 324 C 1
   ATOM 6849 O B ALA A 366 ? 0.02935 -12.75806 -11.40648 0.714 20.34030 O ? A ? 324 O 1
   ATOM 6850 CB B ALA A 366 ? 1.49640 -15.08848 -12.99291 0.714 17.89098 C ? A ? 324 CB 1
   ATOM 6851 N A ALA A 367 ? 1.89970 -13.61424 -9.97640 0.286 18.91883 N ? A ? 325 N 1
   ATOM 6852 CA A ALA A 367 ? 1.07645 -13.39085 -8.78921 0.286 18.49330 C ? A ? 325 CA 1
   ATOM 6853 C A ALA A 367 ? 0.55717 -11.95963 -8.71132 0.286 18.72842 C ? A ? 325 C 1
   ATOM 6854 O A ALA A 367 ? -0.58572 -11.73601 -8.30525 0.286 21.07912 O ? A ? 325 O 1
   ATOM 6855 CB A ALA A 367 ? 1.85647 -13.73438 -7.51577 0.286 20.66423 C ? A ? 325 CB 1
   ATOM 6856 N B ALA A 367 ? 1.60124 -13.61664 -10.04114 0.714 18.98644 N ? A ? 325 N 1
   ATOM 6857 CA B ALA A 367 ? 0.74252 -13.39615 -8.87798 0.714 17.41996 C ? A ? 325 CA 1
   ATOM 6858 C B ALA A 367 ? 0.41771 -11.92003 -8.69494 0.714 18.24786 C ? A ? 325 C 1
   ATOM 6859 O B ALA A 367 ? -0.72448 -11.57404 -8.39302 0.714 21.71273 O ? A ? 325 O 1
   ATOM 6860 CB B ALA A 367 ? 1.37103 -13.96789 -7.59214 0.714 19.54125 C ? A ? 325 CB 1
   ATOM 6861 N A ALA A 368 ? 1.37318 -10.97508 -9.09906 0.286 19.73425 N ? A ? 326 N 1
   ATOM 6862 CA A ALA A 368 ? 0.94672 -9.58378 -8.94975 0.286 23.97138 C ? A ? 326 CA 1
   ATOM 6863 C A ALA A 368 ? -0.06031 -9.16476 -10.01698 0.286 22.84203 C ? A ? 326 C 1
   ATOM 6864 O A ALA A 368 ? -0.94597 -8.34267 -9.73985 0.286 20.90657 O ? A ? 326 O 1
   ATOM 6865 CB A ALA A 368 ? 2.16453 -8.65681 -8.96903 0.286 23.18566 C ? A ? 326 CB 1
   ATOM 6866 N B ALA A 368 ? 1.38827 -11.02562 -8.93295 0.714 19.64390 N ? A ? 326 N 1
   ATOM 6867 CA B ALA A 368 ? 1.08797 -9.59811 -8.76875 0.714 25.21102 C ? A ? 326 CA 1
   ATOM 6868 C B ALA A 368 ? 0.06019 -9.11803 -9.79007 0.714 22.81244 C ? A ? 326 C 1
   ATOM 6869 O B ALA A 368 ? -0.74731 -8.22659 -9.48459 0.714 21.34995 O ? A ? 326 O 1
   ATOM 6870 CB B ALA A 368 ? 2.37352 -8.76273 -8.86389 0.714 22.73960 C ? A ? 326 CB 1
   ATOM 6871 N A VAL A 369 ? 0.05422 -9.70607 -11.23322 0.286 20.35632 N ? A ? 327 N 1
   ATOM 6872 CA A VAL A 369 ? -0.95923 -9.45800 -12.25516 0.286 23.65579 C ? A ? 327 CA 1
   ATOM 6873 C A VAL A 369 ? -2.28791 -10.06406 -11.82081 0.286 22.85872 C ? A ? 327 C 1
   ATOM 6874 O A VAL A 369 ? -3.35726 -9.46416 -11.99651 0.286 22.28814 O ? A ? 327 O 1
   ATOM 6875 CB A VAL A 369 ? -0.49732 -10.02637 -13.61399 0.286 19.71911 C ? A ? 327 CB 1
   ATOM 6876 CG1 A VAL A 369 ? -1.44062 -9.59596 -14.72067 0.286 20.77208 C ? A ? 327 CG1 1
   ATOM 6877 CG2 A VAL A 369 ? 0.93447 -9.61384 -13.91926 0.286 21.45613 C ? A ? 327 CG2 1
   ATOM 6878 N B VAL A 369 ? 0.04715 -9.71994 -10.98927 0.714 19.88537 N ? A ? 327 N 1
   ATOM 6879 CA B VAL A 369 ? -0.93373 -9.36948 -12.01846 0.714 23.57838 C ? A ? 327 CA 1
   ATOM 6880 C B VAL A 369 ? -2.31104 -9.90664 -11.63182 0.714 23.22560 C ? A ? 327 C 1
   ATOM 6881 O B VAL A 369 ? -3.32347 -9.19351 -11.69098 0.714 22.82128 O ? A ? 327 O 1
   ATOM 6882 CB B VAL A 369 ? -0.49016 -9.93074 -13.39246 0.714 20.06480 C ? A ? 327 CB 1
   ATOM 6883 CG1 B VAL A 369 ? -1.46547 -9.52995 -14.49393 0.714 20.93413 C ? A ? 327 CG1 1
   ATOM 6884 CG2 B VAL A 369 ? 0.93414 -9.53625 -13.72012 0.714 21.63629 C ? A ? 327 CG2 1
   ATOM 6885 N A GLN A 370 ? -2.23535 -11.27080 -11.25418 0.286 20.96125 N ? A ? 328 N 1
   ATOM 6886 CA A GLN A 370 ? -3.42021 -11.87156 -10.65003 0.286 20.08880 C ? A ? 328 CA 1
   ATOM 6887 C A GLN A 370 ? -3.97620 -10.98495 -9.54184 0.286 20.53543 C ? A ? 328 C 1
   ATOM 6888 O A GLN A 370 ? -5.19412 -10.78452 -9.43902 0.286 22.70707 O ? A ? 328 O 1
   ATOM 6889 CB A GLN A 370 ? -3.06491 -13.26492 -10.11185 0.286 17.09320 C ? A ? 328 CB 1
   ATOM 6890 CG A GLN A 370 ? -4.25604 -14.11086 -9.71675 0.286 19.29553 C ? A ? 328 CG 1
   ATOM 6891 CD A GLN A 370 ? -5.04753 -14.55944 -10.90952 0.286 17.86184 C ? A ? 328 CD 1
   ATOM 6892 OE1 A GLN A 370 ? -4.54803 -15.29733 -11.76978 0.286 17.52221 O ? A ? 328 OE1 1
   ATOM 6893 NE2 A GLN A 370 ? -6.29019 -14.10544 -10.98669 0.286 18.85779 N ? A ? 328 NE2 1
   ATOM 6894 N B GLN A 370 ? -2.36615 -11.19444 -11.27486 0.714 21.04738 N ? A ? 328 N 1
   ATOM 6895 CA B GLN A 370 ? -3.61223 -11.80227 -10.80327 0.714 19.65685 C ? A ? 328 CA 1
   ATOM 6896 C B GLN A 370 ? -4.28579 -10.92737 -9.75434 0.714 20.66523 C ? A ? 328 C 1
   ATOM 6897 O B GLN A 370 ? -5.50695 -10.71810 -9.77810 0.714 22.17679 O ? A ? 328 O 1
   ATOM 6898 CB B GLN A 370 ? -3.32090 -13.20677 -10.23323 0.714 17.31012 C ? A ? 328 CB 1
   ATOM 6899 CG B GLN A 370 ? -4.55271 -13.88756 -9.65902 0.714 19.09461 C ? A ? 328 CG 1
   ATOM 6900 CD B GLN A 370 ? -5.42308 -14.37636 -10.75839 0.714 17.14962 C ? A ? 328 CD 1
   ATOM 6901 OE1 B GLN A 370 ? -4.93810 -15.01251 -11.70275 0.714 22.36367 O ? A ? 328 OE1 1
   ATOM 6902 NE2 B GLN A 370 ? -6.71391 -14.06807 -10.67412 0.714 20.14437 N ? A ? 328 NE2 1
   ATOM 6903 N A ALA A 371 ? -3.09434 -10.41451 -8.72252 0.286 23.26869 N ? A ? 329 N 1
   ATOM 6904 CA A ALA A 371 ? -3.52726 -9.63136 -7.57090 0.286 25.00263 C ? A ? 329 CA 1
   ATOM 6905 C A ALA A 371 ? -4.21579 -8.32778 -7.95580 0.286 24.16031 C ? A ? 329 C 1
   ATOM 6906 O A ALA A 371 ? -4.87540 -7.72770 -7.10041 0.286 24.59929 O ? A ? 329 O 1
   ATOM 6907 CB A ALA A 371 ? -2.33390 -9.34310 -6.66289 0.286 22.66429 C ? A ? 329 CB 1
   ATOM 6908 N B ALA A 371 ? -3.48772 -10.33812 -8.87324 0.714 21.30395 N ? A ? 329 N 1
   ATOM 6909 CA B ALA A 371 ? -4.02747 -9.62015 -7.72261 0.714 25.88912 C ? A ? 329 CA 1
   ATOM 6910 C B ALA A 371 ? -4.74156 -8.33370 -8.12110 0.714 25.63989 C ? A ? 329 C 1
   ATOM 6911 O B ALA A 371 ? -5.66969 -7.90708 -7.42420 0.714 24.46291 O ? A ? 329 O 1
   ATOM 6912 CB B ALA A 371 ? -2.90054 -9.32739 -6.73371 0.714 22.22323 C ? A ? 329 CB 1
   ATOM 6913 N A LEU A 372 ? -4.08604 -7.88095 -9.20697 0.286 23.23598 N ? A ? 330 N 1
   ATOM 6914 CA A LEU A 372 ? -4.79303 -6.70234 -9.69714 0.286 25.25739 C ? A ? 330 CA 1
   ATOM 6915 C A LEU A 372 ? -6.05431 -7.02645 -10.48683 0.286 27.00993 C ? A ? 330 C 1
   ATOM 6916 O A LEU A 372 ? -6.90593 -6.14443 -10.64295 0.286 29.82442 O ? A ? 330 O 1
   ATOM 6917 CB A LEU A 372 ? -3.86266 -5.84361 -10.57281 0.286 25.55767 C ? A ? 330 CB 1
   ATOM 6918 CG A LEU A 372 ? -2.70657 -5.14973 -9.83668 0.286 23.00749 C ? A ? 330 CG 1
   ATOM 6919 CD1 A LEU A 372 ? -1.95798 -4.18748 -10.74419 0.286 28.54092 C ? A ? 330 CD1 1
   ATOM 6920 CD2 A LEU A 372 ? -3.22595 -4.41998 -8.60603 0.286 28.63323 C ? A ? 330 CD2 1
   ATOM 6921 N B LEU A 372 ? -4.33185 -7.70067 -9.21984 0.714 23.84402 N ? A ? 330 N 1
   ATOM 6922 CA B LEU A 372 ? -5.02534 -6.52233 -9.74641 0.714 24.02627 C ? A ? 330 CA 1
   ATOM 6923 C B LEU A 372 ? -6.09203 -6.86382 -10.77644 0.714 27.63799 C ? A ? 330 C 1
   ATOM 6924 O B LEU A 372 ? -6.65043 -5.95589 -11.39899 0.714 27.97585 O ? A ? 330 O 1
   ATOM 6925 CB B LEU A 372 ? -4.01947 -5.53326 -10.35248 0.714 26.76194 C ? A ? 330 CB 1
   ATOM 6926 CG B LEU A 372 ? -3.00869 -4.99066 -9.33208 0.714 24.49539 C ? A ? 330 CG 1
   ATOM 6927 CD1 B LEU A 372 ? -1.86220 -4.37652 -10.05558 0.714 25.71055 C ? A ? 330 CD1 1
   ATOM 6928 CD2 B LEU A 372 ? -3.62965 -3.97367 -8.33782 0.714 27.98146 C ? A ? 330 CD2 1
   ATOM 6929 N A ASN A 373 ? -6.20583 -8.25900 -10.97631 0.286 29.61577 N ? A ? 331 N 1
   ATOM 6930 CA A ASN A 373 ? -7.34065 -8.61420 -11.82675 0.286 25.11833 C ? A ? 331 CA 1
   ATOM 6931 C A ASN A 373 ? -8.34298 -9.49626 -11.08664 0.286 31.99073 C ? A ? 331 C 1
   ATOM 6932 O A ASN A 373 ? -8.79875 -10.51592 -11.61283 0.286 29.45242 O ? A ? 331 O 1
   ATOM 6933 CB A ASN A 373 ? -6.84409 -9.29757 -13.10489 0.286 28.12384 C ? A ? 331 CB 1
   ATOM 6934 CG A ASN A 373 ? -6.23622 -8.30567 -14.09071 0.286 24.37139 C ? A ? 331 CG 1
   ATOM 6935 OD1 A ASN A 373 ? -6.95087 -7.50137 -14.67545 0.286 28.69041 O ? A ? 331 OD1 1
   ATOM 6936 ND2 A ASN A 373 ? -4.91814 -8.35889 -14.27471 0.286 24.55558 N ? A ? 331 ND2 1
   ATOM 6937 N B ASN A 373 ? -6.39684 -8.14500 -10.97292 0.714 30.02962 N ? A ? 331 N 1
   ATOM 6938 CA B ASN A 373 ? -7.45012 -8.56812 -11.89115 0.714 24.68112 C ? A ? 331 CA 1
   ATOM 6939 C B ASN A 373 ? -8.47321 -9.42219 -11.13944 0.714 32.20127 C ? A ? 331 C 1
   ATOM 6940 O B ASN A 373 ? -9.03379 -10.37410 -11.68224 0.714 30.76191 O ? A ? 331 O 1
   ATOM 6941 CB B ASN A 373 ? -6.85284 -9.28885 -13.10863 0.714 28.28347 C ? A ? 331 CB 1
   ATOM 6942 CG B ASN A 373 ? -6.27240 -8.29740 -14.16699 0.714 24.21185 C ? A ? 331 CG 1
   ATOM 6943 OD1 B ASN A 373 ? -7.00963 -7.79381 -15.00777 0.714 30.17340 O ? A ? 331 OD1 1
   ATOM 6944 ND2 B ASN A 373 ? -4.95897 -8.03544 -14.12190 0.714 25.12522 N ? A ? 331 ND2 1
   ATOM 6945 N . GLY A 374 ? -8.68457 -9.10413 -9.86363 1.000 38.51547 N ? A ? 332 N 1
   ATOM 6946 CA . GLY A 374 ? -9.64703 -9.81630 -9.04669 1.000 48.13710 C ? A ? 332 CA 1
   ATOM 6947 C . GLY A 374 ? -10.97709 -9.08040 -8.99458 1.000 50.51204 C ? A ? 332 C 1
   ATOM 6948 O . GLY A 374 ? -11.59769 -8.79985 -10.02539 1.000 52.00462 O ? A ? 332 O 1
   ATOM 6949 N A HIS B 19 ? 8.17844 -40.62446 46.76836 0.379 43.41138 N ? B ? 1 N 1
   ATOM 6950 CA A HIS B 19 ? 7.33880 -39.79580 45.90880 0.379 43.29184 C ? B ? 1 CA 1
   ATOM 6951 C A HIS B 19 ? 6.00416 -39.44842 46.58374 0.379 39.41328 C ? B ? 1 C 1
   ATOM 6952 O A HIS B 19 ? 5.98766 -38.82435 47.65174 0.379 39.86248 O ? B ? 1 O 1
   ATOM 6953 CB A HIS B 19 ? 7.07388 -40.49851 44.57752 0.379 45.48394 C ? B ? 1 CB 1
   ATOM 6954 CG A HIS B 19 ? 7.58568 -39.76638 43.37324 0.379 52.83301 C ? B ? 1 CG 1
   ATOM 6955 ND1 A HIS B 19 ? 6.78689 -38.94588 42.60448 0.379 53.82688 N ? B ? 1 ND1 1
   ATOM 6956 CD2 A HIS B 19 ? 8.80204 -39.77017 42.77691 0.379 52.40324 C ? B ? 1 CD2 1
   ATOM 6957 CE1 A HIS B 19 ? 7.49518 -38.46266 41.60020 0.379 51.61417 C ? B ? 1 CE1 1
   ATOM 6958 NE2 A HIS B 19 ? 8.72097 -38.94731 41.68043 0.379 57.05065 N ? B ? 1 NE2 1
   ATOM 6959 N B HIS B 19 ? 7.86680 -41.16215 47.49886 0.621 44.60111 N ? B ? 1 N 1
   ATOM 6960 CA B HIS B 19 ? 7.09142 -40.29502 46.63315 0.621 41.09526 C ? B ? 1 CA 1
   ATOM 6961 C B HIS B 19 ? 5.74298 -39.95613 47.25061 0.621 35.53549 C ? B ? 1 C 1
   ATOM 6962 O B HIS B 19 ? 5.65283 -39.69117 48.45244 0.621 38.49428 O ? B ? 1 O 1
   ATOM 6963 CB B HIS B 19 ? 6.88632 -40.93692 45.26774 0.621 47.30147 C ? B ? 1 CB 1
   ATOM 6964 CG B HIS B 19 ? 7.05194 -40.00187 44.10825 0.621 46.70750 C ? B ? 1 CG 1
   ATOM 6965 ND1 B HIS B 19 ? 7.30243 -38.65549 44.26203 0.621 40.03222 N ? B ? 1 ND1 1
   ATOM 6966 CD2 B HIS B 19 ? 6.98551 -40.22258 42.77188 0.621 58.71966 C ? B ? 1 CD2 1
   ATOM 6967 CE1 B HIS B 19 ? 7.39482 -38.08924 43.07026 0.621 50.11885 C ? B ? 1 CE1 1
   ATOM 6968 NE2 B HIS B 19 ? 7.20327 -39.01739 42.14915 0.621 56.88522 N ? B ? 1 NE2 1
   ATOM 6969 N A HIS B 20 ? 4.89610 -39.86400 45.96237 0.379 33.40341 N ? B ? 2 N 1
   ATOM 6970 CA A HIS B 20 ? 3.56823 -39.36636 46.30623 0.379 30.83425 C ? B ? 2 CA 1
   ATOM 6971 C A HIS B 20 ? 2.89646 -40.19082 47.40095 0.379 27.58385 C ? B ? 2 C 1
   ATOM 6972 O A HIS B 20 ? 3.02288 -41.41338 47.45130 0.379 25.76947 O ? B ? 2 O 1
   ATOM 6973 CB A HIS B 20 ? 2.66932 -39.34278 45.06564 0.379 30.82314 C ? B ? 2 CB 1
   ATOM 6974 CG A HIS B 20 ? 3.11732 -38.37424 44.01639 0.379 28.80580 C ? B ? 2 CG 1
   ATOM 6975 ND1 A HIS B 20 ? 2.46260 -38.22298 42.81213 0.379 27.60110 N ? B ? 2 ND1 1
   ATOM 6976 CD2 A HIS B 20 ? 4.15283 -37.50002 43.99247 0.379 31.22316 C ? B ? 2 CD2 1
   ATOM 6977 CE1 A HIS B 20 ? 3.07674 -37.30339 42.08827 0.379 32.83238 C ? B ? 2 CE1 1
   ATOM 6978 NE2 A HIS B 20 ? 4.10302 -36.84444 42.78314 0.379 31.73003 N ? B ? 2 NE2 1
   ATOM 6979 N B HIS B 20 ? 4.70394 -39.98416 46.41099 0.621 36.47847 N ? B ? 2 N 1
   ATOM 6980 CA B HIS B 20 ? 3.43195 -39.35152 46.74365 0.621 28.98710 C ? B ? 2 CA 1
   ATOM 6981 C B HIS B 20 ? 2.65501 -40.11196 47.80574 0.621 27.67566 C ? B ? 2 C 1
   ATOM 6982 O B HIS B 20 ? 2.59516 -41.34434 47.80235 0.621 27.59151 O ? B ? 2 O 1
   ATOM 6983 CB B HIS B 20 ? 2.54921 -39.21095 45.49794 0.621 29.98861 C ? B ? 2 CB 1
   ATOM 6984 CG B HIS B 20 ? 2.95972 -38.09710 44.58579 0.621 28.94790 C ? B ? 2 CG 1
   ATOM 6985 ND1 B HIS B 20 ? 2.41169 -37.93079 43.33276 0.621 23.16517 N ? B ? 2 ND1 1
   ATOM 6986 CD2 B HIS B 20 ? 3.84180 -37.07994 44.74920 0.621 27.14390 C ? B ? 2 CD2 1
   ATOM 6987 CE1 B HIS B 20 ? 2.94875 -36.86863 42.75485 0.621 32.88052 C ? B ? 2 CE1 1
   ATOM 6988 NE2 B HIS B 20 ? 3.81764 -36.33150 43.59383 0.621 30.86907 N ? B ? 2 NE2 1
   ATOM 6989 N A HIS B 21 ? 2.13742 -39.50200 48.25351 0.379 24.38312 N ? B ? 3 N 1
   ATOM 6990 CA A HIS B 21 ? 1.39654 -40.09600 49.35876 0.379 23.55884 C ? B ? 3 CA 1
   ATOM 6991 C A HIS B 21 ? -0.05171 -40.41385 48.95399 0.379 28.87400 C ? B ? 3 C 1
   ATOM 6992 O A HIS B 21 ? -0.54484 -39.97133 47.91163 0.379 23.31941 O ? B ? 3 O 1
   ATOM 6993 CB A HIS B 21 ? 1.44271 -39.15469 50.55942 0.379 25.08749 C ? B ? 3 CB 1
   ATOM 6994 CG A HIS B 21 ? 2.83311 -38.85961 51.01474 0.379 27.71029 C ? B ? 3 CG 1
   ATOM 6995 ND1 A HIS B 21 ? 3.53417 -39.70367 51.84927 0.379 25.29574 N ? B ? 3 ND1 1
   ATOM 6996 CD2 A HIS B 21 ? 3.67387 -37.84008 50.71592 0.379 25.52522 C ? B ? 3 CD2 1
   ATOM 6997 CE1 A HIS B 21 ? 4.73834 -39.20819 52.06110 0.379 24.16128 C ? B ? 3 CE1 1
   ATOM 6998 NE2 A HIS B 21 ? 4.85252 -38.08371 51.37696 0.379 17.58914 N ? B ? 3 NE2 1
   ATOM 6999 N B HIS B 21 ? 1.99812 -39.34479 48.67052 0.621 22.13449 N ? B ? 3 N 1
   ATOM 7000 CA B HIS B 21 ? 1.12444 -39.86756 49.70704 0.621 22.67358 C ? B ? 3 CA 1
   ATOM 7001 C B HIS B 21 ? -0.25066 -40.26561 49.16683 0.621 29.67743 C ? B ? 3 C 1
   ATOM 7002 O B HIS B 21 ? -0.78080 -39.67986 48.21433 0.621 23.19097 O ? B ? 3 O 1
   ATOM 7003 CB B HIS B 21 ? 0.97446 -38.81981 50.80924 0.621 23.25236 C ? B ? 3 CB 1
   ATOM 7004 CG B HIS B 21 ? 2.23412 -38.61788 51.57150 0.621 21.42592 C ? B ? 3 CG 1
   ATOM 7005 ND1 B HIS B 21 ? 3.20589 -37.71976 51.18184 0.621 25.33337 N ? B ? 3 ND1 1
   ATOM 7006 CD2 B HIS B 21 ? 2.72344 -39.25824 52.65817 0.621 20.29284 C ? B ? 3 CD2 1
   ATOM 7007 CE1 B HIS B 21 ? 4.22919 -37.80019 52.01551 0.621 24.73520 C ? B ? 3 CE1 1
   ATOM 7008 NE2 B HIS B 21 ? 3.95973 -38.72241 52.92140 0.621 26.67821 N ? B ? 3 NE2 1
   ATOM 7009 N A HIS B 22 ? -0.73492 -41.19222 49.80692 0.379 24.14463 N ? B ? 4 N 1
   ATOM 7010 CA A HIS B 22 ? -2.07922 -41.69806 49.52826 0.379 23.20143 C ? B ? 4 CA 1
   ATOM 7011 C A HIS B 22 ? -2.88922 -41.77105 50.81549 0.379 25.79677 C ? B ? 4 C 1
   ATOM 7012 O A HIS B 22 ? -2.33634 -41.76464 51.91773 0.379 24.54898 O ? B ? 4 O 1
   ATOM 7013 CB A HIS B 22 ? -2.05269 -43.10269 48.88997 0.379 22.79752 C ? B ? 4 CB 1
   ATOM 7014 CG A HIS B 22 ? -1.38426 -43.15569 47.55419 0.379 24.89426 C ? B ? 4 CG 1
   ATOM 7015 ND1 A HIS B 22 ? -2.08047 -43.03662 46.36961 0.379 22.08242 N ? B ? 4 ND1 1
   ATOM 7016 CD2 A HIS B 22 ? -0.08397 -43.32067 47.21123 0.379 21.44353 C ? B ? 4 CD2 1
   ATOM 7017 CE1 A HIS B 22 ? -1.23558 -43.11278 45.35408 0.379 25.59218 C ? B ? 4 CE1 1
   ATOM 7018 NE2 A HIS B 22 ? -0.01847 -43.29102 45.83665 0.379 25.55780 N ? B ? 4 NE2 1
   ATOM 7019 N B HIS B 22 ? -0.82937 -41.27562 49.80938 0.621 24.11466 N ? B ? 4 N 1
   ATOM 7020 CA B HIS B 22 ? -2.14412 -41.78157 49.46071 0.621 23.13904 C ? B ? 4 CA 1
   ATOM 7021 C B HIS B 22 ? -2.95161 -41.90504 50.73764 0.621 25.93023 C ? B ? 4 C 1
   ATOM 7022 O B HIS B 22 ? -2.39718 -42.03862 51.83342 0.621 24.94548 O ? B ? 4 O 1
   ATOM 7023 CB B HIS B 22 ? -2.07193 -43.15322 48.75032 0.621 22.52428 C ? B ? 4 CB 1
   ATOM 7024 CG B HIS B 22 ? -1.17469 -43.17664 47.55223 0.621 25.07052 C ? B ? 4 CG 1
   ATOM 7025 ND1 B HIS B 22 ? -1.65394 -43.09614 46.26138 0.621 25.38326 N ? B ? 4 ND1 1
   ATOM 7026 CD2 B HIS B 22 ? 0.17236 -43.25950 47.44436 0.621 20.45386 C ? B ? 4 CD2 1
   ATOM 7027 CE1 B HIS B 22 ? -0.63902 -43.13348 45.41049 0.621 24.98088 C ? B ? 4 CE1 1
   ATOM 7028 NE2 B HIS B 22 ? 0.48035 -43.23855 46.10337 0.621 27.71044 N ? B ? 4 NE2 1
   ATOM 7029 N A HIS B 23 ? -4.21073 -41.89062 50.65689 0.379 26.62284 N ? B ? 5 N 1
   ATOM 7030 CA A HIS B 23 ? -5.15261 -41.96607 51.76805 0.379 23.68731 C ? B ? 5 CA 1
   ATOM 7031 C A HIS B 23 ? -6.50872 -42.40295 51.22898 0.379 28.21329 C ? B ? 5 C 1
   ATOM 7032 O A HIS B 23 ? -6.90707 -41.95345 50.15375 0.379 26.99617 O ? B ? 5 O 1
   ATOM 7033 CB A HIS B 23 ? -5.26960 -40.59985 52.45605 0.379 30.27375 C ? B ? 5 CB 1
   ATOM 7034 CG A HIS B 23 ? -6.04190 -40.61116 53.73884 0.379 30.01641 C ? B ? 5 CG 1
   ATOM 7035 ND1 A HIS B 23 ? -7.41444 -40.49326 53.78473 0.379 40.10080 N ? B ? 5 ND1 1
   ATOM 7036 CD2 A HIS B 23 ? -5.62633 -40.66669 55.02852 0.379 37.99883 C ? B ? 5 CD2 1
   ATOM 7037 CE1 A HIS B 23 ? -7.81358 -40.49502 55.04621 0.379 40.37224 C ? B ? 5 CE1 1
   ATOM 7038 NE2 A HIS B 23 ? -6.74748 -40.59768 55.82165 0.379 40.06918 N ? B ? 5 NE2 1
   ATOM 7039 N B HIS B 23 ? -4.27244 -41.88975 50.58368 0.621 26.64588 N ? B ? 5 N 1
   ATOM 7040 CA B HIS B 23 ? -5.15118 -41.96361 51.73991 0.621 23.47297 C ? B ? 5 CA 1
   ATOM 7041 C B HIS B 23 ? -6.56478 -42.31509 51.30212 0.621 28.23387 C ? B ? 5 C 1
   ATOM 7042 O B HIS B 23 ? -7.07964 -41.69396 50.36888 0.621 27.22025 O ? B ? 5 O 1
   ATOM 7043 CB B HIS B 23 ? -5.14839 -40.61695 52.47302 0.621 30.48576 C ? B ? 5 CB 1
   ATOM 7044 CG B HIS B 23 ? -5.86333 -40.62382 53.78902 0.621 29.93478 C ? B ? 5 CG 1
   ATOM 7045 ND1 B HIS B 23 ? -7.21871 -40.82893 53.90709 0.621 38.47410 N ? B ? 5 ND1 1
   ATOM 7046 CD2 B HIS B 23 ? -5.41273 -40.35876 55.04432 0.621 39.95700 C ? B ? 5 CD2 1
   ATOM 7047 CE1 B HIS B 23 ? -7.56771 -40.72293 55.18176 0.621 45.35321 C ? B ? 5 CE1 1
   ATOM 7048 NE2 B HIS B 23 ? -6.48930 -40.44010 55.89405 0.621 39.61968 N ? B ? 5 NE2 1
   ATOM 7049 N . HIS B 24 ? -7.20165 -43.27927 51.96326 1.000 29.33647 N ? B ? 6 N 1
   ATOM 7050 CA . HIS B 24 ? -8.62171 -43.63844 51.66949 1.000 41.14141 C ? B ? 6 CA 1
   ATOM 7051 C . HIS B 24 ? -9.50196 -42.41843 51.34663 1.000 43.66006 C ? B ? 6 C 1
   ATOM 7052 O . HIS B 24 ? -9.44456 -41.40338 52.06479 1.000 41.97280 O ? B ? 6 O 1
   ATOM 7053 CB . HIS B 24 ? -9.27763 -44.37432 52.86253 1.000 38.31243 C ? B ? 6 CB 1
   ATOM 7054 CG . HIS B 24 ? -10.11134 -43.48451 53.74589 1.000 76.51138 C ? B ? 6 CG 1
   ATOM 7055 ND1 . HIS B 24 ? -9.61360 -42.88925 54.88430 1.000 85.22262 N ? B ? 6 ND1 1
   ATOM 7056 CD2 . HIS B 24 ? -11.39750 -43.06334 53.64219 1.000 88.00354 C ? B ? 6 CD2 1
   ATOM 7057 CE1 . HIS B 24 ? -10.55339 -42.15187 55.45235 1.000 71.04685 C ? B ? 6 CE1 1
   ATOM 7058 NE2 . HIS B 24 ? -11.64556 -42.23542 54.71431 1.000 77.83073 N ? B ? 6 NE2 1
   ATOM 7059 N A SER B 39 ? 21.03703 -26.33840 37.55714 0.417 33.98920 N ? B ? 7 N 1
   ATOM 7060 CA A SER B 39 ? 20.50182 -26.31838 36.19413 0.417 30.91326 C ? B ? 7 CA 1
   ATOM 7061 C A SER B 39 ? 19.95569 -24.92972 35.88410 0.417 30.86580 C ? B ? 7 C 1
   ATOM 7062 O A SER B 39 ? 19.93793 -24.06345 36.75404 0.417 31.56767 O ? B ? 7 O 1
   ATOM 7063 CB A SER B 39 ? 19.39999 -27.36882 36.02127 0.417 31.63392 C ? B ? 7 CB 1
   ATOM 7064 OG A SER B 39 ? 18.15265 -26.89056 36.50992 0.417 35.60367 O ? B ? 7 OG 1
   ATOM 7065 N B SER B 39 ? 22.19769 -25.93591 36.90868 0.583 37.77887 N ? B ? 7 N 1
   ATOM 7066 CA B SER B 39 ? 20.79717 -26.20959 36.54693 0.583 33.27114 C ? B ? 7 CA 1
   ATOM 7067 C B SER B 39 ? 20.00861 -24.93243 36.29931 0.583 29.54315 C ? B ? 7 C 1
   ATOM 7068 O B SER B 39 ? 19.63103 -24.25186 37.25639 0.583 30.75778 O ? B ? 7 O 1
   ATOM 7069 CB B SER B 39 ? 20.10000 -27.02585 37.64616 0.583 38.07984 C ? B ? 7 CB 1
   ATOM 7070 OG B SER B 39 ? 18.67356 -26.98795 37.52236 0.583 34.55388 O ? B ? 7 OG 1
   ATOM 7071 N A ASP B 40 ? 19.49574 -24.70030 34.64847 0.417 31.35602 N ? B ? 8 N 1
   ATOM 7072 CA A ASP B 40 ? 18.84208 -23.42408 34.38673 0.417 32.07728 C ? B ? 8 CA 1
   ATOM 7073 C A ASP B 40 ? 17.52124 -23.31611 35.11888 0.417 29.59237 C ? B ? 8 C 1
   ATOM 7074 O A ASP B 40 ? 17.00416 -22.20714 35.29384 0.417 27.10439 O ? B ? 8 O 1
   ATOM 7075 CB A ASP B 40 ? 18.62894 -23.21404 32.89142 0.417 34.97098 C ? B ? 8 CB 1
   ATOM 7076 CG A ASP B 40 ? 19.74964 -22.42304 32.25931 0.417 37.38179 C ? B ? 8 CG 1
   ATOM 7077 OD1 A ASP B 40 ? 20.05548 -21.31034 32.74948 0.417 38.05114 O ? B ? 8 OD1 1
   ATOM 7078 OD2 A ASP B 40 ? 20.33829 -22.92436 31.27686 0.417 46.32229 O ? B ? 8 OD2 1
   ATOM 7079 N B ASP B 40 ? 19.73244 -24.64044 35.01811 0.583 33.97496 N ? B ? 8 N 1
   ATOM 7080 CA B ASP B 40 ? 19.00408 -23.42326 34.66731 0.583 32.06369 C ? B ? 8 CA 1
   ATOM 7081 C B ASP B 40 ? 17.69201 -23.32752 35.44161 0.583 29.82789 C ? B ? 8 C 1
   ATOM 7082 O B ASP B 40 ? 17.32838 -22.25896 35.95008 0.583 26.29492 O ? B ? 8 O 1
   ATOM 7083 CB B ASP B 40 ? 18.73785 -23.37615 33.15624 0.583 35.70498 C ? B ? 8 CB 1
   ATOM 7084 CG B ASP B 40 ? 20.01598 -23.46852 32.29485 0.583 33.23333 C ? B ? 8 CG 1
   ATOM 7085 OD1 B ASP B 40 ? 21.10605 -22.99986 32.70889 0.583 33.80619 O ? B ? 8 OD1 1
   ATOM 7086 OD2 B ASP B 40 ? 19.91366 -24.01330 31.16884 0.583 40.40649 O ? B ? 8 OD2 1
   ATOM 7087 N . GLY B 41 ? 16.97921 -24.43818 35.57789 1.000 31.81224 N ? B ? 9 N 1
   ATOM 7088 CA . GLY B 41 ? 15.73910 -24.37915 36.30799 1.000 28.78642 C ? B ? 9 CA 1
   ATOM 7089 C . GLY B 41 ? 15.91740 -23.94035 37.74683 1.000 37.10436 C ? B ? 9 C 1
   ATOM 7090 O . GLY B 41 ? 15.05874 -23.23900 38.29157 1.000 28.47924 O ? B ? 9 O 1
   ATOM 7091 N A ASP B 42 ? 17.04567 -24.32178 38.36187 0.455 28.88554 N ? B ? 10 N 1
   ATOM 7092 CA A ASP B 42 ? 17.48531 -23.70017 39.60635 0.455 27.53776 C ? B ? 10 CA 1
   ATOM 7093 C A ASP B 42 ? 17.70178 -22.20315 39.43369 0.455 24.74019 C ? B ? 10 C 1
   ATOM 7094 O A ASP B 42 ? 17.16216 -21.39815 40.19621 0.455 23.52932 O ? B ? 10 O 1
   ATOM 7095 CB A ASP B 42 ? 18.78636 -24.34776 40.09345 0.455 30.52340 C ? B ? 10 CB 1
   ATOM 7096 CG A ASP B 42 ? 18.66737 -25.84253 40.28082 0.455 31.29094 C ? B ? 10 CG 1
   ATOM 7097 OD1 A ASP B 42 ? 17.52980 -26.34338 40.38118 0.455 29.39221 O ? B ? 10 OD1 1
   ATOM 7098 OD2 A ASP B 42 ? 19.72603 -26.51011 40.34238 0.455 29.63784 O ? B ? 10 OD2 1
   ATOM 7099 N B ASP B 42 ? 16.96158 -24.44273 38.42610 0.464 28.77139 N ? B ? 10 N 1
   ATOM 7100 CA B ASP B 42 ? 17.19054 -24.11410 39.83724 0.464 28.56107 C ? B ? 10 CA 1
   ATOM 7101 C B ASP B 42 ? 17.36832 -22.60994 40.04067 0.464 27.93140 C ? B ? 10 C 1
   ATOM 7102 O B ASP B 42 ? 16.68408 -21.98163 40.86825 0.464 26.88650 O ? B ? 10 O 1
   ATOM 7103 CB B ASP B 42 ? 18.44024 -24.84978 40.35533 0.464 30.47331 C ? B ? 10 CB 1
   ATOM 7104 CG B ASP B 42 ? 18.15278 -26.25384 40.91255 0.464 28.36381 C ? B ? 10 CG 1
   ATOM 7105 OD1 B ASP B 42 ? 17.02975 -26.77435 40.76280 0.464 25.79223 O ? B ? 10 OD1 1
   ATOM 7106 OD2 B ASP B 42 ? 19.08162 -26.84140 41.51936 0.464 25.48235 O ? B ? 10 OD2 1
   ATOM 7107 N C ASP B 42 ? 17.06341 -24.32296 38.31956 0.081 28.89342 N ? B ? 10 N 1
   ATOM 7108 CA C ASP B 42 ? 17.52469 -23.71157 39.56005 0.081 27.58792 C ? B ? 10 CA 1
   ATOM 7109 C C ASP B 42 ? 17.77424 -22.21976 39.37104 0.081 24.89782 C ? B ? 10 C 1
   ATOM 7110 O C ASP B 42 ? 17.35795 -21.39879 40.19601 0.081 23.87410 O ? B ? 10 O 1
   ATOM 7111 CB C ASP B 42 ? 18.80419 -24.40036 40.04123 0.081 30.28652 C ? B ? 10 CB 1
   ATOM 7112 CG C ASP B 42 ? 18.70279 -25.91224 40.01725 0.081 30.41609 C ? B ? 10 CG 1
   ATOM 7113 OD1 C ASP B 42 ? 17.62124 -26.45016 40.33216 0.081 29.36166 O ? B ? 10 OD1 1
   ATOM 7114 OD2 C ASP B 42 ? 19.71544 -26.56224 39.68157 0.081 29.74248 O ? B ? 10 OD2 1
   ATOM 7115 N A THR B 43 ? 18.51689 -21.80533 38.45552 0.350 25.05321 N ? B ? 11 N 1
   ATOM 7116 CA A THR B 43 ? 18.85148 -20.38568 38.36820 0.350 23.53811 C ? B ? 11 CA 1
   ATOM 7117 C A THR B 43 ? 17.61225 -19.55433 38.06252 0.350 24.93546 C ? B ? 11 C 1
   ATOM 7118 O A THR B 43 ? 17.45718 -18.44576 38.59068 0.350 22.41460 O ? B ? 11 O 1
   ATOM 7119 CB A THR B 43 ? 19.96981 -20.15186 37.34612 0.350 26.17106 C ? B ? 11 CB 1
   ATOM 7120 OG1 A THR B 43 ? 20.53433 -18.85073 37.54907 0.350 27.78081 O ? B ? 11 OG1 1
   ATOM 7121 CG2 A THR B 43 ? 19.47868 -20.26107 35.91192 0.350 27.82790 C ? B ? 11 CG2 1
   ATOM 7122 N B THR B 43 ? 18.33489 -22.02433 39.32963 0.388 23.42863 N ? B ? 11 N 1
   ATOM 7123 CA B THR B 43 ? 18.56401 -20.58826 39.43958 0.388 22.83485 C ? B ? 11 CA 1
   ATOM 7124 C B THR B 43 ? 17.32357 -19.80696 39.04981 0.388 21.85394 C ? B ? 11 C 1
   ATOM 7125 O B THR B 43 ? 17.11133 -18.69900 39.54380 0.388 17.79970 O ? B ? 11 O 1
   ATOM 7126 CB B THR B 43 ? 19.75716 -20.16433 38.57496 0.388 28.80713 C ? B ? 11 CB 1
   ATOM 7127 OG1 B THR B 43 ? 19.57848 -18.81976 38.11975 0.388 28.49933 O ? B ? 11 OG1 1
   ATOM 7128 CG2 B THR B 43 ? 19.94348 -21.08579 37.38466 0.388 27.30839 C ? B ? 11 CG2 1
   ATOM 7129 N C THR B 43 ? 18.46241 -21.84954 38.28636 0.262 24.97912 N ? B ? 11 N 1
   ATOM 7130 CA C THR B 43 ? 18.84425 -20.45099 38.09653 0.262 23.37335 C ? B ? 11 CA 1
   ATOM 7131 C C THR B 43 ? 17.61551 -19.56247 37.93642 0.262 24.84372 C ? B ? 11 C 1
   ATOM 7132 O C THR B 43 ? 17.48490 -18.53626 38.61440 0.262 22.45103 O ? B ? 11 O 1
   ATOM 7133 CB C THR B 43 ? 19.77950 -20.31561 36.89429 0.262 26.48164 C ? B ? 11 CB 1
   ATOM 7134 OG1 C THR B 43 ? 20.98002 -21.06630 37.13169 0.262 20.90892 O ? B ? 11 OG1 1
   ATOM 7135 CG2 C THR B 43 ? 20.14056 -18.85249 36.66359 0.262 26.60816 C ? B ? 11 CG2 1
   ATOM 7136 N A ALA B 44 ? 16.68974 -20.10292 37.26798 0.449 21.64223 N ? B ? 12 N 1
   ATOM 7137 CA A ALA B 44 ? 15.45370 -19.39561 36.95441 0.449 19.61732 C ? B ? 12 CA 1
   ATOM 7138 C A ALA B 44 ? 14.56270 -19.27013 38.17713 0.449 19.45106 C ? B ? 12 C 1
   ATOM 7139 O A ALA B 44 ? 14.03823 -18.18496 38.46274 0.449 21.11580 O ? B ? 12 O 1
   ATOM 7140 CB A ALA B 44 ? 14.70718 -20.12770 35.84924 0.449 20.46245 C ? B ? 12 CB 1
   ATOM 7141 N B ALA B 44 ? 16.47751 -20.37910 38.18961 0.379 20.90048 N ? B ? 12 N 1
   ATOM 7142 CA B ALA B 44 ? 15.27982 -19.66008 37.77310 0.379 21.09188 C ? B ? 12 CA 1
   ATOM 7143 C B ALA B 44 ? 14.27069 -19.56160 38.91253 0.379 19.92537 C ? B ? 12 C 1
   ATOM 7144 O B ALA B 44 ? 13.60791 -18.52740 39.07327 0.379 23.48179 O ? B ? 12 O 1
   ATOM 7145 CB B ALA B 44 ? 14.66957 -20.33257 36.54446 0.379 22.82808 C ? B ? 12 CB 1
   ATOM 7146 N C ALA B 44 ? 16.69465 -19.94945 37.05935 0.172 22.06961 N ? B ? 12 N 1
   ATOM 7147 CA C ALA B 44 ? 15.48076 -19.17220 36.83508 0.172 20.10528 C ? B ? 12 CA 1
   ATOM 7148 C C ALA B 44 ? 14.56906 -19.21134 38.05595 0.172 19.77357 C ? B ? 12 C 1
   ATOM 7149 O C ALA B 44 ? 13.86406 -18.24263 38.34187 0.172 20.84511 O ? B ? 12 O 1
   ATOM 7150 CB C ALA B 44 ? 14.74299 -19.68178 35.60696 0.172 20.66343 C ? B ? 12 CB 1
   ATOM 7151 N A MET B 45 ? 14.34351 -20.38121 38.89051 0.599 18.93254 N ? B ? 13 N 1
   ATOM 7152 CA A MET B 45 ? 13.45277 -20.32255 40.05147 0.599 19.51011 C ? B ? 13 CA 1
   ATOM 7153 C A MET B 45 ? 14.04945 -19.45096 41.14845 0.599 21.57818 C ? B ? 13 C 1
   ATOM 7154 O A MET B 45 ? 13.31652 -18.75758 41.86873 0.599 23.16507 O ? B ? 13 O 1
   ATOM 7155 CB A MET B 45 ? 13.14920 -21.73061 40.58202 0.599 23.35378 C ? B ? 13 CB 1
   ATOM 7156 CG A MET B 45 ? 12.20911 -21.74728 41.82272 0.599 21.31920 C ? B ? 13 CG 1
   ATOM 7157 SD A MET B 45 ? 10.38652 -21.68819 41.51590 0.599 22.03151 S ? B ? 13 SD 1
   ATOM 7158 CE A MET B 45 ? 9.81465 -20.44850 42.74354 0.599 18.65526 C ? B ? 13 CE 1
   ATOM 7159 N B MET B 45 ? 14.14632 -20.61803 39.72731 0.401 20.07899 N ? B ? 13 N 1
   ATOM 7160 CA B MET B 45 ? 13.22508 -20.55571 40.86057 0.401 19.63643 C ? B ? 13 CA 1
   ATOM 7161 C B MET B 45 ? 13.75008 -19.63632 41.96253 0.401 19.23224 C ? B ? 13 C 1
   ATOM 7162 O B MET B 45 ? 12.96873 -18.90464 42.59006 0.401 19.01138 O ? B ? 13 O 1
   ATOM 7163 CB B MET B 45 ? 12.96377 -21.96645 41.39409 0.401 21.45029 C ? B ? 13 CB 1
   ATOM 7164 CG B MET B 45 ? 11.75922 -22.08828 42.32266 0.401 24.29683 C ? B ? 13 CG 1
   ATOM 7165 SD B MET B 45 ? 10.21279 -21.35774 41.68034 0.401 28.43876 S ? B ? 13 SD 1
   ATOM 7166 CE B MET B 45 ? 9.95187 -22.23790 40.15936 0.401 21.81305 C ? B ? 13 CE 1
   ATOM 7167 N A LYS B 46 ? 15.38422 -19.46801 41.27584 0.525 22.57740 N ? B ? 14 N 1
   ATOM 7168 CA A LYS B 46 ? 16.05814 -18.64557 42.28130 0.525 22.03180 C ? B ? 14 CA 1
   ATOM 7169 C A LYS B 46 ? 15.88344 -17.16714 41.97985 0.525 22.22126 C ? B ? 14 C 1
   ATOM 7170 O A LYS B 46 ? 15.55551 -16.37321 42.86736 0.525 22.21036 O ? B ? 14 O 1
   ATOM 7171 CB A LYS B 46 ? 17.54665 -19.00767 42.34652 0.525 23.67802 C ? B ? 14 CB 1
   ATOM 7172 CG A LYS B 46 ? 17.81825 -20.29746 43.10906 0.525 27.88192 C ? B ? 14 CG 1
   ATOM 7173 CD A LYS B 46 ? 19.28861 -20.62149 43.16912 0.525 31.45520 C ? B ? 14 CD 1
   ATOM 7174 CE A LYS B 46 ? 19.54357 -21.84290 44.03509 0.525 34.64005 C ? B ? 14 CE 1
   ATOM 7175 NZ A LYS B 46 ? 20.98415 -21.96353 44.41396 0.525 36.56980 N ? B ? 14 NZ 1
   ATOM 7176 N B LYS B 46 ? 15.06956 -19.65021 42.19911 0.475 19.94470 N ? B ? 14 N 1
   ATOM 7177 CA B LYS B 46 ? 15.67859 -18.77064 43.19703 0.475 20.69046 C ? B ? 14 CA 1
   ATOM 7178 C B LYS B 46 ? 15.56957 -17.30398 42.81113 0.475 20.15952 C ? B ? 14 C 1
   ATOM 7179 O B LYS B 46 ? 15.38142 -16.44817 43.68159 0.475 21.38927 O ? B ? 14 O 1
   ATOM 7180 CB B LYS B 46 ? 17.15028 -19.12417 43.40071 0.475 24.82590 C ? B ? 14 CB 1
   ATOM 7181 CG B LYS B 46 ? 17.42822 -20.42891 44.14614 0.475 23.53748 C ? B ? 14 CG 1
   ATOM 7182 CD B LYS B 46 ? 18.94038 -20.63399 44.25564 0.475 30.96746 C ? B ? 14 CD 1
   ATOM 7183 CE B LYS B 46 ? 19.32013 -21.75726 45.22729 0.475 28.62082 C ? B ? 14 CE 1
   ATOM 7184 NZ B LYS B 46 ? 18.76212 -21.51926 46.59259 0.475 37.13832 N ? B ? 14 NZ 1
   ATOM 7185 N A ALA B 47 ? 16.09900 -16.78136 40.72281 0.457 22.62168 N ? B ? 15 N 1
   ATOM 7186 CA A ALA B 47 ? 15.84530 -15.40268 40.30995 0.457 22.89615 C ? B ? 15 CA 1
   ATOM 7187 C A ALA B 47 ? 14.39854 -14.99296 40.56492 0.457 21.65422 C ? B ? 15 C 1
   ATOM 7188 O A ALA B 47 ? 14.13550 -13.90173 41.08276 0.457 22.84672 O ? B ? 15 O 1
   ATOM 7189 CB A ALA B 47 ? 16.19353 -15.24620 38.83649 0.457 23.58116 C ? B ? 15 CB 1
   ATOM 7190 N B ALA B 47 ? 15.75591 -16.98330 41.52670 0.422 22.60632 N ? B ? 15 N 1
   ATOM 7191 CA B ALA B 47 ? 15.60658 -15.59992 41.08237 0.422 22.57929 C ? B ? 15 CA 1
   ATOM 7192 C B ALA B 47 ? 14.14793 -15.14502 41.13460 0.422 21.88118 C ? B ? 15 C 1
   ATOM 7193 O B ALA B 47 ? 13.87003 -13.98692 41.45949 0.422 22.05454 O ? B ? 15 O 1
   ATOM 7194 CB B ALA B 47 ? 16.17582 -15.43096 39.66938 0.422 22.48081 C ? B ? 15 CB 1
   ATOM 7195 N C ALA B 47 ? 15.95718 -17.01636 41.56574 0.121 22.33606 N ? B ? 15 N 1
   ATOM 7196 CA C ALA B 47 ? 15.79596 -15.67509 41.01731 0.121 22.62987 C ? B ? 15 CA 1
   ATOM 7197 C C ALA B 47 ? 14.34000 -15.21143 41.08435 0.121 21.80753 C ? B ? 15 C 1
   ATOM 7198 O C ALA B 47 ? 14.06568 -14.05926 41.42141 0.121 21.97652 O ? B ? 15 O 1
   ATOM 7199 CB C ALA B 47 ? 16.30523 -15.62583 39.57859 0.121 22.57023 C ? B ? 15 CB 1
   ATOM 7200 N A PHE B 48 ? 13.44672 -15.86121 40.21019 0.477 20.02915 N ? B ? 16 N 1
   ATOM 7201 CA A PHE B 48 ? 12.03369 -15.53590 40.36641 0.477 22.97745 C ? B ? 16 CA 1
   ATOM 7202 C A PHE B 48 ? 11.66769 -15.27499 41.83244 0.477 21.40155 C ? B ? 16 C 1
   ATOM 7203 O A PHE B 48 ? 10.96701 -14.29899 42.13279 0.477 20.17040 O ? B ? 16 O 1
   ATOM 7204 CB A PHE B 48 ? 11.20096 -16.67103 39.75101 0.477 19.25306 C ? B ? 16 CB 1
   ATOM 7205 CG A PHE B 48 ? 9.73604 -16.35050 39.55043 0.477 17.46098 C ? B ? 16 CG 1
   ATOM 7206 CD1 A PHE B 48 ? 8.81876 -16.59292 40.55696 0.477 17.54138 C ? B ? 16 CD1 1
   ATOM 7207 CD2 A PHE B 48 ? 9.27463 -15.84086 38.34972 0.477 15.17154 C ? B ? 16 CD2 1
   ATOM 7208 CE1 A PHE B 48 ? 7.47142 -16.33716 40.37933 0.477 16.74051 C ? B ? 16 CE1 1
   ATOM 7209 CE2 A PHE B 48 ? 7.91873 -15.56911 38.16493 0.477 17.15055 C ? B ? 16 CE2 1
   ATOM 7210 CZ A PHE B 48 ? 7.02077 -15.81729 39.17149 0.477 19.50868 C ? B ? 16 CZ 1
   ATOM 7211 N B PHE B 48 ? 13.20535 -16.02942 40.79050 0.450 21.11264 N ? B ? 16 N 1
   ATOM 7212 CA B PHE B 48 ? 11.78442 -15.71811 40.94145 0.450 20.25797 C ? B ? 16 CA 1
   ATOM 7213 C B PHE B 48 ? 11.44790 -15.41802 42.39302 0.450 22.25538 C ? B ? 16 C 1
   ATOM 7214 O B PHE B 48 ? 10.72953 -14.45629 42.70637 0.450 19.51112 O ? B ? 16 O 1
   ATOM 7215 CB B PHE B 48 ? 10.93961 -16.89234 40.41867 0.450 19.94040 C ? B ? 16 CB 1
   ATOM 7216 CG B PHE B 48 ? 9.46854 -16.57417 40.24714 0.450 17.58560 C ? B ? 16 CG 1
   ATOM 7217 CD1 B PHE B 48 ? 8.99608 -15.99305 39.07901 0.450 17.24598 C ? B ? 16 CD1 1
   ATOM 7218 CD2 B PHE B 48 ? 8.55850 -16.88550 41.24665 0.450 20.57851 C ? B ? 16 CD2 1
   ATOM 7219 CE1 B PHE B 48 ? 7.64100 -15.71692 38.91508 0.450 18.56240 C ? B ? 16 CE1 1
   ATOM 7220 CE2 B PHE B 48 ? 7.20841 -16.60924 41.10031 0.450 16.58113 C ? B ? 16 CE2 1
   ATOM 7221 CZ B PHE B 48 ? 6.74180 -16.02057 39.94744 0.450 18.14957 C ? B ? 16 CZ 1
   ATOM 7222 N C PHE B 48 ? 13.41076 -16.11358 40.75164 0.073 21.19273 N ? B ? 16 N 1
   ATOM 7223 CA C PHE B 48 ? 11.99092 -15.78076 40.83770 0.073 20.55537 C ? B ? 16 CA 1
   ATOM 7224 C C PHE B 48 ? 11.60092 -15.41820 42.26329 0.073 21.56530 C ? B ? 16 C 1
   ATOM 7225 O C PHE B 48 ? 10.84286 -14.46649 42.48884 0.073 20.03623 O ? B ? 16 O 1
   ATOM 7226 CB C PHE B 48 ? 11.14414 -16.95072 40.32915 0.073 19.94277 C ? B ? 16 CB 1
   ATOM 7227 CG C PHE B 48 ? 9.67875 -16.62895 40.18181 0.073 18.04742 C ? B ? 16 CG 1
   ATOM 7228 CD1 C PHE B 48 ? 9.20397 -16.00842 39.03738 0.073 17.52262 C ? B ? 16 CD1 1
   ATOM 7229 CD2 C PHE B 48 ? 8.77573 -16.95807 41.18167 0.073 19.81973 C ? B ? 16 CD2 1
   ATOM 7230 CE1 C PHE B 48 ? 7.85821 -15.71561 38.89538 0.073 18.28571 C ? B ? 16 CE1 1
   ATOM 7231 CE2 C PHE B 48 ? 7.42825 -16.66852 41.04540 0.073 17.05550 C ? B ? 16 CE2 1
   ATOM 7232 CZ C PHE B 48 ? 6.96916 -16.04631 39.90342 0.073 18.10365 C ? B ? 16 CZ 1
   ATOM 7233 N A ASN B 49 ? 12.16409 -16.10883 42.76497 0.467 21.49099 N ? B ? 17 N 1
   ATOM 7234 CA A ASN B 49 ? 11.76311 -16.01095 44.17203 0.467 20.91279 C ? B ? 17 CA 1
   ATOM 7235 C A ASN B 49 ? 12.29325 -14.73539 44.83556 0.467 20.86139 C ? B ? 17 C 1
   ATOM 7236 O A ASN B 49 ? 11.56335 -14.06362 45.56164 0.467 19.92285 O ? B ? 17 O 1
   ATOM 7237 CB A ASN B 49 ? 12.25375 -17.23837 44.95869 0.467 19.06129 C ? B ? 17 CB 1
   ATOM 7238 CG A ASN B 49 ? 11.11438 -18.11857 45.49101 0.467 24.42163 C ? B ? 17 CG 1
   ATOM 7239 OD1 A ASN B 49 ? 9.93729 -17.76829 45.38180 0.467 18.66951 O ? B ? 17 OD1 1
   ATOM 7240 ND2 A ASN B 49 ? 11.47284 -19.27944 46.07099 0.467 22.24707 N ? B ? 17 ND2 1
   ATOM 7241 N B ASN B 49 ? 11.94300 -16.25338 43.29528 0.442 19.51159 N ? B ? 17 N 1
   ATOM 7242 CA B ASN B 49 ? 11.84003 -15.92300 44.69973 0.442 21.93955 C ? B ? 17 CA 1
   ATOM 7243 C B ASN B 49 ? 12.62751 -14.64668 44.99453 0.442 20.11671 C ? B ? 17 C 1
   ATOM 7244 O B ASN B 49 ? 12.11328 -13.74758 45.64983 0.442 19.72088 O ? B ? 17 O 1
   ATOM 7245 CB B ASN B 49 ? 12.29787 -17.11708 45.53965 0.442 18.88202 C ? B ? 17 CB 1
   ATOM 7246 CG B ASN B 49 ? 11.39626 -18.33434 45.35420 0.442 24.12310 C ? B ? 17 CG 1
   ATOM 7247 OD1 B ASN B 49 ? 10.18541 -18.18804 45.15698 0.442 20.35420 O ? B ? 17 OD1 1
   ATOM 7248 ND2 B ASN B 49 ? 11.97689 -19.53754 45.40949 0.442 20.78528 N ? B ? 17 ND2 1
   ATOM 7249 N C ASN B 49 ? 12.11151 -16.16696 43.24032 0.091 20.11349 N ? B ? 17 N 1
   ATOM 7250 CA C ASN B 49 ? 11.85918 -15.82404 44.63173 0.091 21.72923 C ? B ? 17 CA 1
   ATOM 7251 C C ASN B 49 ? 12.56517 -14.53104 45.02149 0.091 20.37906 C ? B ? 17 C 1
   ATOM 7252 O C ASN B 49 ? 12.04846 -13.77320 45.84552 0.091 20.52538 O ? B ? 17 O 1
   ATOM 7253 CB C ASN B 49 ? 12.28837 -16.97808 45.53689 0.091 19.30350 C ? B ? 17 CB 1
   ATOM 7254 CG C ASN B 49 ? 11.45741 -18.22844 45.31590 0.091 23.57020 C ? B ? 17 CG 1
   ATOM 7255 OD1 C ASN B 49 ? 10.22667 -18.17743 45.32415 0.091 20.44282 O ? B ? 17 OD1 1
   ATOM 7256 ND2 C ASN B 49 ? 12.12542 -19.35711 45.10431 0.091 21.10363 N ? B ? 17 ND2 1
   ATOM 7257 N A ASP B 50 ? 13.56508 -14.40501 44.63161 0.428 23.34129 N ? B ? 18 N 1
   ATOM 7258 CA A ASP B 50 ? 14.14216 -13.25911 45.33235 0.428 24.21536 C ? B ? 18 CA 1
   ATOM 7259 C A ASP B 50 ? 13.50102 -11.94191 44.89571 0.428 22.17295 C ? B ? 18 C 1
   ATOM 7260 O A ASP B 50 ? 13.61990 -10.92881 45.59385 0.428 22.69484 O ? B ? 18 O 1
   ATOM 7261 CB A ASP B 50 ? 15.66503 -13.23388 45.11303 0.428 23.27125 C ? B ? 18 CB 1
   ATOM 7262 CG A ASP B 50 ? 16.36999 -14.46762 45.70633 0.428 29.04400 C ? B ? 18 CG 1
   ATOM 7263 OD1 A ASP B 50 ? 15.91632 -15.00067 46.74471 0.428 27.77716 O ? B ? 18 OD1 1
   ATOM 7264 OD2 A ASP B 50 ? 17.39059 -14.91013 45.13486 0.428 28.13143 O ? B ? 18 OD2 1
   ATOM 7265 N B ASP B 50 ? 13.83804 -14.51494 44.43552 0.426 23.21960 N ? B ? 18 N 1
   ATOM 7266 CA B ASP B 50 ? 14.65566 -13.32164 44.67776 0.426 22.15049 C ? B ? 18 CA 1
   ATOM 7267 C B ASP B 50 ? 13.91072 -12.05261 44.28148 0.426 20.95358 C ? B ? 18 C 1
   ATOM 7268 O B ASP B 50 ? 13.82424 -11.09600 45.05967 0.426 24.29662 O ? B ? 18 O 1
   ATOM 7269 CB B ASP B 50 ? 15.97605 -13.40775 43.91135 0.426 22.20190 C ? B ? 18 CB 1
   ATOM 7270 CG B ASP B 50 ? 17.09419 -14.03986 44.71147 0.426 25.59729 C ? B ? 18 CG 1
   ATOM 7271 OD1 B ASP B 50 ? 16.87718 -14.39252 45.89447 0.426 31.09298 O ? B ? 18 OD1 1
   ATOM 7272 OD2 B ASP B 50 ? 18.20539 -14.18050 44.14126 0.426 29.32384 O ? B ? 18 OD2 1
   ATOM 7273 N C ASP B 50 ? 13.73016 -14.25134 44.43174 0.145 23.00817 N ? B ? 18 N 1
   ATOM 7274 CA C ASP B 50 ? 14.42515 -13.00429 44.74145 0.145 22.71768 C ? B ? 18 CA 1
   ATOM 7275 C C ASP B 50 ? 13.63804 -11.79654 44.24767 0.145 21.88037 C ? B ? 18 C 1
   ATOM 7276 O C ASP B 50 ? 13.53635 -10.78263 44.94920 0.145 23.29866 O ? B ? 18 O 1
   ATOM 7277 CB C ASP B 50 ? 15.82715 -13.01153 44.13088 0.145 22.87745 C ? B ? 18 CB 1
   ATOM 7278 CG C ASP B 50 ? 16.70975 -14.10132 44.70219 0.145 24.95186 C ? B ? 18 CG 1
   ATOM 7279 OD1 C ASP B 50 ? 16.57957 -14.40691 45.90730 0.145 29.24723 O ? B ? 18 OD1 1
   ATOM 7280 OD2 C ASP B 50 ? 17.53706 -14.65625 43.94556 0.145 26.23242 O ? B ? 18 OD2 1
   ATOM 7281 N A THR B 51 ? 12.79520 -11.94469 43.77626 0.421 23.40953 N ? B ? 19 N 1
   ATOM 7282 CA A THR B 51 ? 12.19151 -10.74683 43.22671 0.421 20.23760 C ? B ? 19 CA 1
   ATOM 7283 C A THR B 51 ? 10.73622 -10.56108 43.65395 0.421 19.97105 C ? B ? 19 C 1
   ATOM 7284 O A THR B 51 ? 10.29891 -9.41899 43.83726 0.421 21.87130 O ? B ? 19 O 1
   ATOM 7285 CB A THR B 51 ? 12.28448 -10.79625 41.69510 0.421 21.90470 C ? B ? 19 CB 1
   ATOM 7286 OG1 A THR B 51 ? 13.64526 -11.04875 41.30467 0.421 23.41546 O ? B ? 19 OG1 1
   ATOM 7287 CG2 A THR B 51 ? 11.80641 -9.49958 41.08275 0.421 20.76671 C ? B ? 19 CG2 1
   ATOM 7288 N B THR B 51 ? 13.35705 -12.03698 43.07127 0.420 23.59978 N ? B ? 19 N 1
   ATOM 7289 CA B THR B 51 ? 12.66977 -10.86052 42.55426 0.420 20.87834 C ? B ? 19 CA 1
   ATOM 7290 C B THR B 51 ? 11.30724 -10.65571 43.21472 0.420 21.95749 C ? B ? 19 C 1
   ATOM 7291 O B THR B 51 ? 10.94603 -9.52328 43.56107 0.420 19.51046 O ? B ? 19 O 1
   ATOM 7292 CB B THR B 51 ? 12.49397 -10.99796 41.03470 0.420 20.52882 C ? B ? 19 CB 1
   ATOM 7293 OG1 B THR B 51 ? 13.77316 -11.08447 40.39556 0.420 22.35372 O ? B ? 19 OG1 1
   ATOM 7294 CG2 B THR B 51 ? 11.76259 -9.81656 40.48300 0.420 20.66590 C ? B ? 19 CG2 1
   ATOM 7295 N C THR B 51 ? 13.05905 -11.89719 43.05114 0.159 22.94753 N ? B ? 19 N 1
   ATOM 7296 CA C THR B 51 ? 12.38611 -10.77501 42.41147 0.159 21.36346 C ? B ? 19 CA 1
   ATOM 7297 C C THR B 51 ? 10.94803 -10.58744 42.88645 0.159 20.93318 C ? B ? 19 C 1
   ATOM 7298 O C THR B 51 ? 10.42119 -9.47378 42.79070 0.159 19.43026 O ? B ? 19 O 1
   ATOM 7299 CB C THR B 51 ? 12.40023 -10.96870 40.88919 0.159 20.61380 C ? B ? 19 CB 1
   ATOM 7300 OG1 C THR B 51 ? 13.72000 -11.32837 40.46409 0.159 22.49224 O ? B ? 19 OG1 1
   ATOM 7301 CG2 C THR B 51 ? 11.98897 -9.69814 40.17102 0.159 21.25566 C ? B ? 19 CG2 1
   ATOM 7302 N A PHE B 52 ? 9.98227 -11.65127 43.84368 0.460 17.98831 N ? B ? 20 N 1
   ATOM 7303 CA A PHE B 52 ? 8.54352 -11.57444 44.07751 0.460 17.93537 C ? B ? 20 CA 1
   ATOM 7304 C A PHE B 52 ? 8.03009 -12.18150 45.38586 0.460 18.69118 C ? B ? 20 C 1
   ATOM 7305 O A PHE B 52 ? 6.86319 -11.94479 45.72230 0.460 19.23685 O ? B ? 20 O 1
   ATOM 7306 CB A PHE B 52 ? 7.77477 -12.25488 42.92875 0.460 17.89662 C ? B ? 20 CB 1
   ATOM 7307 CG A PHE B 52 ? 8.04791 -11.66926 41.56708 0.460 17.86490 C ? B ? 20 CG 1
   ATOM 7308 CD1 A PHE B 52 ? 7.69887 -10.35591 41.27827 0.460 19.02143 C ? B ? 20 CD1 1
   ATOM 7309 CD2 A PHE B 52 ? 8.59077 -12.45698 40.55325 0.460 17.76003 C ? B ? 20 CD2 1
   ATOM 7310 CE1 A PHE B 52 ? 7.92416 -9.82801 40.02090 0.460 18.99701 C ? B ? 20 CE1 1
   ATOM 7311 CE2 A PHE B 52 ? 8.80484 -11.94432 39.27873 0.460 17.16851 C ? B ? 20 CE2 1
   ATOM 7312 CZ A PHE B 52 ? 8.48385 -10.61971 39.00797 0.460 23.56858 C ? B ? 20 CZ 1
   ATOM 7313 N B PHE B 52 ? 10.51781 -11.72611 43.36146 0.448 19.21454 N ? B ? 20 N 1
   ATOM 7314 CA B PHE B 52 ? 9.09523 -11.56893 43.62639 0.448 18.77478 C ? B ? 20 CA 1
   ATOM 7315 C B PHE B 52 ? 8.59985 -12.15016 44.95510 0.448 17.72235 C ? B ? 20 C 1
   ATOM 7316 O B PHE B 52 ? 7.47637 -11.82104 45.35426 0.448 18.25009 O ? B ? 20 O 1
   ATOM 7317 CB B PHE B 52 ? 8.24249 -12.20877 42.49839 0.448 19.25692 C ? B ? 20 CB 1
   ATOM 7318 CG B PHE B 52 ? 8.52237 -11.70582 41.07071 0.448 18.13998 C ? B ? 20 CG 1
   ATOM 7319 CD1 B PHE B 52 ? 8.15884 -10.41779 40.65650 0.448 17.66637 C ? B ? 20 CD1 1
   ATOM 7320 CD2 B PHE B 52 ? 9.04218 -12.57724 40.11104 0.448 17.50226 C ? B ? 20 CD2 1
   ATOM 7321 CE1 B PHE B 52 ? 8.38252 -9.97907 39.33138 0.448 21.94830 C ? B ? 20 CE1 1
   ATOM 7322 CE2 B PHE B 52 ? 9.25531 -12.15265 38.77202 0.448 17.20049 C ? B ? 20 CE2 1
   ATOM 7323 CZ B PHE B 52 ? 8.92357 -10.85800 38.38119 0.448 18.46900 C ? B ? 20 CZ 1
   ATOM 7324 N C PHE B 52 ? 10.30126 -11.63638 43.39851 0.093 19.45184 N ? B ? 20 N 1
   ATOM 7325 CA C PHE B 52 ? 8.86865 -11.54965 43.67086 0.093 18.71188 C ? B ? 20 CA 1
   ATOM 7326 C C PHE B 52 ? 8.42079 -12.11349 45.01400 0.093 18.15395 C ? B ? 20 C 1
   ATOM 7327 O C PHE B 52 ? 7.32539 -11.75500 45.45874 0.093 18.53553 O ? B ? 20 O 1
   ATOM 7328 CB C PHE B 52 ? 8.06958 -12.25390 42.56180 0.093 18.92283 C ? B ? 20 CB 1
   ATOM 7329 CG C PHE B 52 ? 8.38095 -11.76631 41.16622 0.093 18.24299 C ? B ? 20 CG 1
   ATOM 7330 CD1 C PHE B 52 ? 8.00968 -10.49262 40.75730 0.093 18.39089 C ? B ? 20 CD1 1
   ATOM 7331 CD2 C PHE B 52 ? 9.01536 -12.59787 40.25296 0.093 17.82547 C ? B ? 20 CD2 1
   ATOM 7332 CE1 C PHE B 52 ? 8.28627 -10.04793 39.47191 0.093 21.29229 C ? B ? 20 CE1 1
   ATOM 7333 CE2 C PHE B 52 ? 9.29065 -12.16132 38.96184 0.093 17.86422 C ? B ? 20 CE2 1
   ATOM 7334 CZ C PHE B 52 ? 8.92557 -10.88593 38.57006 0.093 19.42129 C ? B ? 20 CZ 1
   ATOM 7335 N A TRP B 53 ? 8.81425 -12.98024 46.11422 0.482 19.24059 N ? B ? 21 N 1
   ATOM 7336 CA A TRP B 53 ? 8.27030 -13.61106 47.31334 0.482 20.69463 C ? B ? 21 CA 1
   ATOM 7337 C A TRP B 53 ? 8.28340 -12.63142 48.48805 0.482 19.26212 C ? B ? 21 C 1
   ATOM 7338 O A TRP B 53 ? 9.26889 -11.91620 48.71266 0.482 20.95934 O ? B ? 21 O 1
   ATOM 7339 CB A TRP B 53 ? 9.03679 -14.89255 47.65807 0.482 20.95267 C ? B ? 21 CB 1
   ATOM 7340 CG A TRP B 53 ? 8.62074 -15.62780 48.95726 0.482 21.11330 C ? B ? 21 CG 1
   ATOM 7341 CD1 A TRP B 53 ? 9.39246 -15.81366 50.07204 0.482 21.80345 C ? B ? 21 CD1 1
   ATOM 7342 CD2 A TRP B 53 ? 7.36061 -16.28778 49.23817 0.482 19.48458 C ? B ? 21 CD2 1
   ATOM 7343 NE1 A TRP B 53 ? 8.70113 -16.53464 51.02799 0.482 21.45194 N ? B ? 21 NE1 1
   ATOM 7344 CE2 A TRP B 53 ? 7.45060 -16.83291 50.54291 0.482 19.89581 C ? B ? 21 CE2 1
   ATOM 7345 CE3 A TRP B 53 ? 6.16953 -16.46219 48.51635 0.482 19.18733 C ? B ? 21 CE3 1
   ATOM 7346 CZ2 A TRP B 53 ? 6.40044 -17.55356 51.13210 0.482 21.46332 C ? B ? 21 CZ2 1
   ATOM 7347 CZ3 A TRP B 53 ? 5.11322 -17.16480 49.11573 0.482 19.34823 C ? B ? 21 CZ3 1
   ATOM 7348 CH2 A TRP B 53 ? 5.24462 -17.71321 50.40703 0.482 20.70505 C ? B ? 21 CH2 1
   ATOM 7349 N B TRP B 53 ? 9.35766 -13.00302 45.65534 0.449 16.37411 N ? B ? 21 N 1
   ATOM 7350 CA B TRP B 53 ? 8.79678 -13.63435 46.85586 0.449 17.78738 C ? B ? 21 CA 1
   ATOM 7351 C B TRP B 53 ? 8.86031 -12.69010 48.05876 0.449 21.33058 C ? B ? 21 C 1
   ATOM 7352 O B TRP B 53 ? 9.90781 -12.10783 48.33728 0.449 20.03429 O ? B ? 21 O 1
   ATOM 7353 CB B TRP B 53 ? 9.52506 -14.93737 47.17902 0.449 20.81267 C ? B ? 21 CB 1
   ATOM 7354 CG B TRP B 53 ? 9.12642 -15.65951 48.48207 0.449 20.37588 C ? B ? 21 CG 1
   ATOM 7355 CD1 B TRP B 53 ? 9.90700 -15.81728 49.58945 0.449 20.88101 C ? B ? 21 CD1 1
   ATOM 7356 CD2 B TRP B 53 ? 7.87988 -16.32847 48.78212 0.449 21.40643 C ? B ? 21 CD2 1
   ATOM 7357 NE1 B TRP B 53 ? 9.24215 -16.54257 50.55677 0.449 20.18355 N ? B ? 21 NE1 1
   ATOM 7358 CE2 B TRP B 53 ? 7.99519 -16.86685 50.08650 0.449 21.69638 C ? B ? 21 CE2 1
   ATOM 7359 CE3 B TRP B 53 ? 6.68770 -16.52851 48.07426 0.449 18.78769 C ? B ? 21 CE3 1
   ATOM 7360 CZ2 B TRP B 53 ? 6.96237 -17.58506 50.69820 0.449 19.01214 C ? B ? 21 CZ2 1
   ATOM 7361 CZ3 B TRP B 53 ? 5.65963 -17.23501 48.68866 0.449 19.94475 C ? B ? 21 CZ3 1
   ATOM 7362 CH2 B TRP B 53 ? 5.80876 -17.76343 49.98124 0.449 21.39157 C ? B ? 21 CH2 1
   ATOM 7363 N C TRP B 53 ? 9.18626 -12.97294 45.68330 0.069 17.62656 N ? B ? 21 N 1
   ATOM 7364 CA C TRP B 53 ? 8.67832 -13.59965 46.89907 0.069 18.36126 C ? B ? 21 CA 1
   ATOM 7365 C C TRP B 53 ? 8.63271 -12.60499 48.05494 0.069 20.71027 C ? B ? 21 C 1
   ATOM 7366 O C TRP B 53 ? 9.55898 -11.81516 48.25774 0.069 20.48324 O ? B ? 21 O 1
   ATOM 7367 CB C TRP B 53 ? 9.53090 -14.80925 47.28173 0.069 20.61053 C ? B ? 21 CB 1
   ATOM 7368 CG C TRP B 53 ? 9.15648 -15.43591 48.60080 0.069 20.52976 C ? B ? 21 CG 1
   ATOM 7369 CD1 C TRP B 53 ? 9.85201 -15.35406 49.77154 0.069 21.12401 C ? B ? 21 CD1 1
   ATOM 7370 CD2 C TRP B 53 ? 7.99727 -16.23531 48.87979 0.069 20.99502 C ? B ? 21 CD2 1
   ATOM 7371 NE1 C TRP B 53 ? 9.20280 -16.05531 50.76081 0.069 21.19823 N ? B ? 21 NE1 1
   ATOM 7372 CE2 C TRP B 53 ? 8.06095 -16.60435 50.23907 0.069 21.14931 C ? B ? 21 CE2 1
   ATOM 7373 CE3 C TRP B 53 ? 6.91383 -16.67537 48.11224 0.069 19.39390 C ? B ? 21 CE3 1
   ATOM 7374 CZ2 C TRP B 53 ? 7.08403 -17.39237 50.84631 0.069 19.73019 C ? B ? 21 CZ2 1
   ATOM 7375 CZ3 C TRP B 53 ? 5.94422 -17.45744 48.71848 0.069 19.79233 C ? B ? 21 CZ3 1
   ATOM 7376 CH2 C TRP B 53 ? 6.03718 -17.80814 50.07104 0.069 20.99220 C ? B ? 21 CH2 1
   ATOM 7377 N A ASP B 54 ? 7.16050 -12.56267 49.19651 0.485 20.57279 N ? B ? 22 N 1
   ATOM 7378 CA A ASP B 54 ? 7.05729 -11.80835 50.43758 0.485 21.64928 C ? B ? 22 CA 1
   ATOM 7379 C A ASP B 54 ? 7.08325 -12.79845 51.58691 0.485 21.73346 C ? B ? 22 C 1
   ATOM 7380 O A ASP B 54 ? 6.10519 -13.54007 51.76612 0.485 20.85196 O ? B ? 22 O 1
   ATOM 7381 CB A ASP B 54 ? 5.76946 -10.99420 50.45789 0.485 21.57419 C ? B ? 22 CB 1
   ATOM 7382 CG A ASP B 54 ? 5.56062 -10.22097 51.76628 0.485 22.96279 C ? B ? 22 CG 1
   ATOM 7383 OD1 A ASP B 54 ? 6.38824 -10.31423 52.69587 0.485 22.71279 O ? B ? 22 OD1 1
   ATOM 7384 OD2 A ASP B 54 ? 4.54752 -9.50678 51.84999 0.485 22.08424 O ? B ? 22 OD2 1
   ATOM 7385 N B ASP B 54 ? 7.73214 -12.54131 48.77341 0.426 18.39067 N ? B ? 22 N 1
   ATOM 7386 CA B ASP B 54 ? 7.63541 -11.72178 49.97873 0.426 23.22204 C ? B ? 22 CA 1
   ATOM 7387 C B ASP B 54 ? 7.70643 -12.64094 51.17924 0.426 21.50585 C ? B ? 22 C 1
   ATOM 7388 O B ASP B 54 ? 6.70497 -13.29695 51.50722 0.426 20.17672 O ? B ? 22 O 1
   ATOM 7389 CB B ASP B 54 ? 6.32909 -10.92040 49.99660 0.426 20.06723 C ? B ? 22 CB 1
   ATOM 7390 CG B ASP B 54 ? 6.15125 -10.06479 51.26434 0.426 21.57607 C ? B ? 22 CG 1
   ATOM 7391 OD1 B ASP B 54 ? 6.94154 -10.16673 52.23663 0.426 23.18883 O ? B ? 22 OD1 1
   ATOM 7392 OD2 B ASP B 54 ? 5.17931 -9.28356 51.29075 0.426 19.80598 O ? B ? 22 OD2 1
   ATOM 7393 N C ASP B 54 ? 7.53255 -12.64694 48.81277 0.089 19.26014 N ? B ? 22 N 1
   ATOM 7394 CA C ASP B 54 ? 7.34613 -11.83403 50.00636 0.089 22.18556 C ? B ? 22 CA 1
   ATOM 7395 C C ASP B 54 ? 7.56153 -12.72348 51.22114 0.089 21.62563 C ? B ? 22 C 1
   ATOM 7396 O C ASP B 54 ? 6.67880 -13.52685 51.55810 0.089 20.69438 O ? B ? 22 O 1
   ATOM 7397 CB C ASP B 54 ? 5.94395 -11.21573 50.03055 0.089 20.74892 C ? B ? 22 CB 1
   ATOM 7398 CG C ASP B 54 ? 5.75940 -10.19419 51.15204 0.089 21.79635 C ? B ? 22 CG 1
   ATOM 7399 OD1 C ASP B 54 ? 6.50329 -10.23575 52.15568 0.089 22.93116 O ? B ? 22 OD1 1
   ATOM 7400 OD2 C ASP B 54 ? 4.84852 -9.34744 51.03279 0.089 20.45779 O ? B ? 22 OD2 1
   ATOM 7401 N A PRO B 55 ? 8.16524 -12.87090 52.37603 0.451 22.15521 N ? B ? 23 N 1
   ATOM 7402 CA A PRO B 55 ? 8.18759 -13.79334 53.51500 0.451 24.84679 C ? B ? 23 CA 1
   ATOM 7403 C A PRO B 55 ? 7.41355 -13.28374 54.71734 0.451 23.32679 C ? B ? 23 C 1
   ATOM 7404 O A PRO B 55 ? 7.19246 -14.06293 55.65008 0.451 23.27295 O ? B ? 23 O 1
   ATOM 7405 CB A PRO B 55 ? 9.68082 -13.90388 53.84378 0.451 25.06564 C ? B ? 23 CB 1
   ATOM 7406 CG A PRO B 55 ? 10.22216 -12.56826 53.45835 0.451 24.79080 C ? B ? 23 CG 1
   ATOM 7407 CD A PRO B 55 ? 9.41331 -12.09790 52.26666 0.451 25.72848 C ? B ? 23 CD 1
   ATOM 7408 N B PRO B 55 ? 8.84367 -12.72540 51.87879 0.436 24.49157 N ? B ? 23 N 1
   ATOM 7409 CA B PRO B 55 ? 8.96900 -13.71659 52.95316 0.436 22.83244 C ? B ? 23 CA 1
   ATOM 7410 C B PRO B 55 ? 8.23475 -13.35497 54.23732 0.436 25.89754 C ? B ? 23 C 1
   ATOM 7411 O B PRO B 55 ? 8.07780 -14.23638 55.08862 0.436 21.98217 O ? B ? 23 O 1
   ATOM 7412 CB B PRO B 55 ? 10.48416 -13.78795 53.19288 0.436 24.29309 C ? B ? 23 CB 1
   ATOM 7413 CG B PRO B 55 ? 10.99736 -12.47112 52.78071 0.436 23.88132 C ? B ? 23 CG 1
   ATOM 7414 CD B PRO B 55 ? 10.10491 -12.00052 51.64015 0.436 23.61330 C ? B ? 23 CD 1
   ATOM 7415 N C PRO B 55 ? 8.70403 -12.63385 51.90690 0.113 23.88517 N ? B ? 23 N 1
   ATOM 7416 CA C PRO B 55 ? 8.91226 -13.48345 53.08745 0.113 23.32148 C ? B ? 23 CA 1
   ATOM 7417 C C PRO B 55 ? 8.08106 -13.06845 54.28726 0.113 24.65564 C ? B ? 23 C 1
   ATOM 7418 O C PRO B 55 ? 7.87312 -13.89069 55.18756 0.113 22.98035 O ? B ? 23 O 1
   ATOM 7419 CB C PRO B 55 ? 10.41246 -13.32905 53.36951 0.113 23.97403 C ? B ? 23 CB 1
   ATOM 7420 CG C PRO B 55 ? 10.74646 -11.97538 52.83472 0.113 24.34197 C ? B ? 23 CG 1
   ATOM 7421 CD C PRO B 55 ? 9.87576 -11.78994 51.61498 0.113 23.36744 C ? B ? 23 CD 1
   ATOM 7422 N A ASN B 56 ? 6.99205 -12.01210 54.72031 0.458 24.19140 N ? B ? 24 N 1
   ATOM 7423 CA A ASN B 56 ? 6.19305 -11.48296 55.82198 0.458 25.63409 C ? B ? 24 CA 1
   ATOM 7424 C A ASN B 56 ? 4.72773 -11.88724 55.68023 0.458 27.01662 C ? B ? 24 C 1
   ATOM 7425 O A ASN B 56 ? 4.13530 -12.44428 56.61165 0.458 23.38220 O ? B ? 24 O 1
   ATOM 7426 CB A ASN B 56 ? 6.30872 -9.95338 55.88148 0.458 20.48265 C ? B ? 24 CB 1
   ATOM 7427 CG A ASN B 56 ? 7.74854 -9.46080 56.02359 0.458 26.34657 C ? B ? 24 CG 1
   ATOM 7428 OD1 A ASN B 56 ? 8.70790 -10.23577 55.96462 0.458 28.96136 O ? B ? 24 OD1 1
   ATOM 7429 ND2 A ASN B 56 ? 7.90389 -8.15052 56.20526 0.458 26.67043 N ? B ? 24 ND2 1
   ATOM 7430 N B ASN B 56 ? 7.78697 -12.10920 54.41852 0.412 25.67246 N ? B ? 24 N 1
   ATOM 7431 CA B ASN B 56 ? 7.00164 -11.78622 55.60965 0.412 25.23932 C ? B ? 24 CA 1
   ATOM 7432 C B ASN B 56 ? 5.56080 -12.23174 55.43148 0.412 22.48188 C ? B ? 24 C 1
   ATOM 7433 O B ASN B 56 ? 5.01854 -12.97032 56.26049 0.412 24.68932 O ? B ? 24 O 1
   ATOM 7434 CB B ASN B 56 ? 7.04102 -10.28089 55.90767 0.412 24.86353 C ? B ? 24 CB 1
   ATOM 7435 CG B ASN B 56 ? 8.42369 -9.79525 56.28815 0.412 27.54681 C ? B ? 24 CG 1
   ATOM 7436 OD1 B ASN B 56 ? 9.18329 -10.50035 56.95074 0.412 26.84961 O ? B ? 24 OD1 1
   ATOM 7437 ND2 B ASN B 56 ? 8.75987 -8.58606 55.86038 0.412 23.95720 N ? B ? 24 ND2 1
   ATOM 7438 N C ASN B 56 ? 7.59485 -11.82742 54.33094 0.130 24.39100 N ? B ? 24 N 1
   ATOM 7439 CA C ASN B 56 ? 6.81742 -11.38366 55.48161 0.130 25.01125 C ? B ? 24 CA 1
   ATOM 7440 C C ASN B 56 ? 5.36946 -11.84826 55.38347 0.130 23.91255 C ? B ? 24 C 1
   ATOM 7441 O C ASN B 56 ? 4.79796 -12.32202 56.37324 0.130 25.15148 O ? B ? 24 O 1
   ATOM 7442 CB C ASN B 56 ? 6.88780 -9.85844 55.60759 0.130 23.95063 C ? B ? 24 CB 1
   ATOM 7443 CG C ASN B 56 ? 8.31361 -9.34553 55.79536 0.130 25.74892 C ? B ? 24 CG 1
   ATOM 7444 OD1 C ASN B 56 ? 9.27600 -10.11646 55.79313 0.130 25.13178 O ? B ? 24 OD1 1
   ATOM 7445 ND2 C ASN B 56 ? 8.45146 -8.03205 55.94875 0.130 25.29345 N ? B ? 24 ND2 1
   ATOM 7446 N A ALA B 57 ? 4.12319 -11.58794 54.52500 0.489 22.06488 N ? B ? 25 N 1
   ATOM 7447 CA A ALA B 57 ? 2.74766 -11.98831 54.23816 0.489 23.79441 C ? B ? 25 CA 1
   ATOM 7448 C A ALA B 57 ? 2.63109 -13.43211 53.75454 0.489 23.00103 C ? B ? 25 C 1
   ATOM 7449 O A ALA B 57 ? 1.52662 -13.98467 53.76380 0.489 21.62287 O ? B ? 25 O 1
   ATOM 7450 CB A ALA B 57 ? 2.14020 -11.05280 53.19163 0.489 21.82089 C ? B ? 25 CB 1
   ATOM 7451 N B ALA B 57 ? 4.92634 -11.75971 54.35256 0.436 22.06231 N ? B ? 25 N 1
   ATOM 7452 CA B ALA B 57 ? 3.54469 -12.10019 54.03499 0.436 23.94412 C ? B ? 25 CA 1
   ATOM 7453 C B ALA B 57 ? 3.39864 -13.51643 53.47981 0.436 23.34004 C ? B ? 25 C 1
   ATOM 7454 O B ALA B 57 ? 2.28342 -14.04981 53.47723 0.436 21.56423 O ? B ? 25 O 1
   ATOM 7455 CB B ALA B 57 ? 2.97714 -11.08250 53.04128 0.436 20.05917 C ? B ? 25 CB 1
   ATOM 7456 N C ALA B 57 ? 4.76757 -11.72399 54.20008 0.075 22.67377 N ? B ? 25 N 1
   ATOM 7457 CA C ALA B 57 ? 3.38594 -12.12273 53.96850 0.075 23.56012 C ? B ? 25 CA 1
   ATOM 7458 C C ALA B 57 ? 3.24799 -13.55733 53.47312 0.075 23.05821 C ? B ? 25 C 1
   ATOM 7459 O C ALA B 57 ? 2.13370 -14.09195 53.48860 0.075 21.83351 O ? B ? 25 O 1
   ATOM 7460 CB C ALA B 57 ? 2.72574 -11.17318 52.96238 0.075 21.01278 C ? B ? 25 CB 1
   ATOM 7461 N A LYS B 58 ? 3.73797 -14.04283 53.32676 0.459 23.25926 N ? B ? 26 N 1
   ATOM 7462 CA A LYS B 58 ? 3.75142 -15.39362 52.75667 0.459 19.72655 C ? B ? 26 CA 1
   ATOM 7463 C A LYS B 58 ? 2.84132 -15.47851 51.52205 0.459 21.79592 C ? B ? 26 C 1
   ATOM 7464 O A LYS B 58 ? 2.06380 -16.41880 51.34942 0.459 20.86281 O ? B ? 26 O 1
   ATOM 7465 CB A LYS B 58 ? 3.39311 -16.45694 53.81194 0.459 18.11503 C ? B ? 26 CB 1
   ATOM 7466 CG A LYS B 58 ? 4.21055 -16.35029 55.12555 0.459 20.23683 C ? B ? 26 CG 1
   ATOM 7467 CD A LYS B 58 ? 3.73017 -17.34174 56.17552 0.459 23.66411 C ? B ? 26 CD 1
   ATOM 7468 CE A LYS B 58 ? 4.56914 -17.27147 57.44711 0.459 24.99656 C ? B ? 26 CE 1
   ATOM 7469 NZ A LYS B 58 ? 3.97586 -18.01973 58.59650 0.459 28.78682 N ? B ? 26 NZ 1
   ATOM 7470 N B LYS B 58 ? 4.49415 -14.13817 53.03110 0.430 21.67264 N ? B ? 26 N 1
   ATOM 7471 CA B LYS B 58 ? 4.48021 -15.50249 52.48623 0.430 20.67551 C ? B ? 26 CA 1
   ATOM 7472 C B LYS B 58 ? 3.54325 -15.59120 51.27991 0.430 21.21123 C ? B ? 26 C 1
   ATOM 7473 O B LYS B 58 ? 2.63341 -16.42361 51.20080 0.430 21.18192 O ? B ? 26 O 1
   ATOM 7474 CB B LYS B 58 ? 4.10994 -16.53229 53.55908 0.430 19.41110 C ? B ? 26 CB 1
   ATOM 7475 CG B LYS B 58 ? 5.12715 -16.59425 54.67143 0.430 20.28412 C ? B ? 26 CG 1
   ATOM 7476 CD B LYS B 58 ? 4.62409 -17.43077 55.83922 0.430 20.93281 C ? B ? 26 CD 1
   ATOM 7477 CE B LYS B 58 ? 5.73537 -17.69817 56.85061 0.430 26.06207 C ? B ? 26 CE 1
   ATOM 7478 NZ B LYS B 58 ? 5.17914 -18.35243 58.07750 0.430 33.41307 N ? B ? 26 NZ 1
   ATOM 7479 N C LYS B 58 ? 4.34157 -14.18225 53.03954 0.111 21.83472 N ? B ? 26 N 1
   ATOM 7480 CA C LYS B 58 ? 4.33589 -15.55987 52.53995 0.111 20.81999 C ? B ? 26 CA 1
   ATOM 7481 C C LYS B 58 ? 3.32624 -15.77260 51.41807 0.111 21.22825 C ? B ? 26 C 1
   ATOM 7482 O C LYS B 58 ? 2.53226 -16.71364 51.46541 0.111 20.83731 O ? B ? 26 O 1
   ATOM 7483 CB C LYS B 58 ? 4.04682 -16.54587 53.67157 0.111 19.71964 C ? B ? 26 CB 1
   ATOM 7484 CG C LYS B 58 ? 5.06964 -16.53298 54.78277 0.111 20.62427 C ? B ? 26 CG 1
   ATOM 7485 CD C LYS B 58 ? 4.64018 -17.46996 55.89264 0.111 21.17116 C ? B ? 26 CD 1
   ATOM 7486 CE C LYS B 58 ? 5.66769 -17.53347 57.00216 0.111 25.94238 C ? B ? 26 CE 1
   ATOM 7487 NZ C LYS B 58 ? 5.12337 -18.31134 58.14600 0.111 32.97460 N ? B ? 26 NZ 1
   ATOM 7488 N A MET B 59 ? 2.95776 -14.47966 50.64620 0.539 19.48614 N ? B ? 27 N 1
   ATOM 7489 CA A MET B 59 ? 2.35229 -14.50152 49.31821 0.539 18.51128 C ? B ? 27 CA 1
   ATOM 7490 C A MET B 59 ? 3.31939 -13.90721 48.29328 0.539 17.01481 C ? B ? 27 C 1
   ATOM 7491 O A MET B 59 ? 4.24780 -13.17535 48.64262 0.539 18.21667 O ? B ? 27 O 1
   ATOM 7492 CB A MET B 59 ? 1.05529 -13.69194 49.24770 0.539 19.21427 C ? B ? 27 CB 1
   ATOM 7493 CG A MET B 59 ? -0.08868 -14.09499 50.15851 0.539 25.88797 C ? B ? 27 CG 1
   ATOM 7494 SD A MET B 59 ? -1.38712 -12.85970 49.95414 0.539 27.22344 S ? B ? 27 SD 1
   ATOM 7495 CE A MET B 59 ? -2.80420 -13.75185 50.56673 0.539 28.78245 C ? B ? 27 CE 1
   ATOM 7496 N B MET B 59 ? 3.81959 -14.71273 50.32626 0.461 19.32975 N ? B ? 27 N 1
   ATOM 7497 CA B MET B 59 ? 3.02854 -14.48190 49.12621 0.461 18.98558 C ? B ? 27 CA 1
   ATOM 7498 C B MET B 59 ? 3.96679 -13.91874 48.07095 0.461 18.99815 C ? B ? 27 C 1
   ATOM 7499 O B MET B 59 ? 4.96178 -13.27145 48.40267 0.461 20.48049 O ? B ? 27 O 1
   ATOM 7500 CB B MET B 59 ? 1.90773 -13.46920 49.36818 0.461 19.49944 C ? B ? 27 CB 1
   ATOM 7501 CG B MET B 59 ? 0.65675 -13.95591 49.99630 0.461 22.21639 C ? B ? 27 CG 1
   ATOM 7502 SD B MET B 59 ? -0.67807 -12.76271 49.65687 0.461 30.43701 S ? B ? 27 SD 1
   ATOM 7503 CE B MET B 59 ? -2.06638 -13.75523 50.14395 0.461 21.46171 C ? B ? 27 CE 1
   ATOM 7504 N A PHE B 60 ? 3.08359 -14.19161 47.01036 0.445 17.83833 N ? B ? 28 N 1
   ATOM 7505 CA A PHE B 60 ? 3.83531 -13.49868 45.97364 0.445 19.01780 C ? B ? 28 CA 1
   ATOM 7506 C A PHE B 60 ? 3.27910 -12.08678 45.79130 0.445 18.24518 C ? B ? 28 C 1
   ATOM 7507 O A PHE B 60 ? 2.06170 -11.87880 45.82276 0.445 18.16235 O ? B ? 28 O 1
   ATOM 7508 CB A PHE B 60 ? 3.78162 -14.27371 44.63671 0.445 16.23941 C ? B ? 28 CB 1
   ATOM 7509 CG A PHE B 60 ? 4.63574 -15.50131 44.62352 0.445 19.55916 C ? B ? 28 CG 1
   ATOM 7510 CD1 A PHE B 60 ? 5.99385 -15.41153 44.33366 0.445 19.02186 C ? B ? 28 CD1 1
   ATOM 7511 CD2 A PHE B 60 ? 4.09282 -16.74584 44.91289 0.445 17.36255 C ? B ? 28 CD2 1
   ATOM 7512 CE1 A PHE B 60 ? 6.78862 -16.53560 44.32894 0.445 20.01835 C ? B ? 28 CE1 1
   ATOM 7513 CE2 A PHE B 60 ? 4.88962 -17.88087 44.91553 0.445 18.68905 C ? B ? 28 CE2 1
   ATOM 7514 CZ A PHE B 60 ? 6.23090 -17.78120 44.61582 0.445 18.41504 C ? B ? 28 CZ 1
   ATOM 7515 N B PHE B 60 ? 3.63637 -14.12892 46.79911 0.423 16.74415 N ? B ? 28 N 1
   ATOM 7516 CA B PHE B 60 ? 4.41331 -13.49957 45.74208 0.423 17.87165 C ? B ? 28 CA 1
   ATOM 7517 C B PHE B 60 ? 3.90280 -12.08224 45.47623 0.423 19.53758 C ? B ? 28 C 1
   ATOM 7518 O B PHE B 60 ? 2.69746 -11.82383 45.52394 0.423 18.40582 O ? B ? 28 O 1
   ATOM 7519 CB B PHE B 60 ? 4.34659 -14.34446 44.46393 0.423 15.23663 C ? B ? 28 CB 1
   ATOM 7520 CG B PHE B 60 ? 5.16964 -15.59783 44.53420 0.423 20.35075 C ? B ? 28 CG 1
   ATOM 7521 CD1 B PHE B 60 ? 6.54561 -15.54840 44.35582 0.423 18.10618 C ? B ? 28 CD1 1
   ATOM 7522 CD2 B PHE B 60 ? 4.57408 -16.82270 44.79199 0.423 18.05730 C ? B ? 28 CD2 1
   ATOM 7523 CE1 B PHE B 60 ? 7.31425 -16.70420 44.43188 0.423 19.84924 C ? B ? 28 CE1 1
   ATOM 7524 CE2 B PHE B 60 ? 5.33208 -17.97988 44.85598 0.423 17.93966 C ? B ? 28 CE2 1
   ATOM 7525 CZ B PHE B 60 ? 6.70227 -17.92315 44.68673 0.423 18.99456 C ? B ? 28 CZ 1
   ATOM 7526 N C PHE B 60 ? 3.56906 -14.40425 46.74834 0.132 17.35269 N ? B ? 28 N 1
   ATOM 7527 CA C PHE B 60 ? 4.37556 -13.60048 45.84100 0.132 17.92941 C ? B ? 28 CA 1
   ATOM 7528 C C PHE B 60 ? 3.76515 -12.21347 45.64111 0.132 18.83567 C ? B ? 28 C 1
   ATOM 7529 O C PHE B 60 ? 2.57156 -12.01371 45.86667 0.132 18.33579 O ? B ? 28 O 1
   ATOM 7530 CB C PHE B 60 ? 4.52136 -14.31113 44.49091 0.132 16.07547 C ? B ? 28 CB 1
   ATOM 7531 CG C PHE B 60 ? 5.30935 -15.58890 44.55992 0.132 19.95860 C ? B ? 28 CG 1
   ATOM 7532 CD1 C PHE B 60 ? 6.68503 -15.57884 44.39590 0.132 18.32830 C ? B ? 28 CD1 1
   ATOM 7533 CD2 C PHE B 60 ? 4.67492 -16.79968 44.78701 0.132 18.09914 C ? B ? 28 CD2 1
   ATOM 7534 CE1 C PHE B 60 ? 7.41533 -16.75485 44.46093 0.132 19.77642 C ? B ? 28 CE1 1
   ATOM 7535 CE2 C PHE B 60 ? 5.39728 -17.97754 44.84842 0.132 18.00153 C ? B ? 28 CE2 1
   ATOM 7536 CZ C PHE B 60 ? 6.76896 -17.95570 44.68903 0.132 18.98659 C ? B ? 28 CZ 1
   ATOM 7537 N A TRP B 61 ? 4.17865 -11.10668 45.65636 0.482 18.76775 N ? B ? 29 N 1
   ATOM 7538 CA A TRP B 61 ? 3.79106 -9.80197 45.13173 0.482 17.14916 C ? B ? 29 CA 1
   ATOM 7539 C A TRP B 61 ? 3.40455 -9.91808 43.65073 0.482 19.83018 C ? B ? 29 C 1
   ATOM 7540 O A TRP B 61 ? 3.92501 -10.76157 42.89959 0.482 18.83880 O ? B ? 29 O 1
   ATOM 7541 CB A TRP B 61 ? 4.92862 -8.77368 45.27468 0.482 19.52911 C ? B ? 29 CB 1
   ATOM 7542 CG A TRP B 61 ? 5.38351 -8.42627 46.69491 0.482 19.00857 C ? B ? 29 CG 1
   ATOM 7543 CD1 A TRP B 61 ? 6.55329 -8.79026 47.27901 0.482 19.74652 C ? B ? 29 CD1 1
   ATOM 7544 CD2 A TRP B 61 ? 4.69048 -7.60212 47.65838 0.482 19.21996 C ? B ? 29 CD2 1
   ATOM 7545 NE1 A TRP B 61 ? 6.63482 -8.26903 48.55956 0.482 20.90528 N ? B ? 29 NE1 1
   ATOM 7546 CE2 A TRP B 61 ? 5.50473 -7.53220 48.80956 0.482 22.05132 C ? B ? 29 CE2 1
   ATOM 7547 CE3 A TRP B 61 ? 3.46158 -6.92330 47.65514 0.482 20.14554 C ? B ? 29 CE3 1
   ATOM 7548 CZ2 A TRP B 61 ? 5.13089 -6.81692 49.94901 0.482 20.46194 C ? B ? 29 CZ2 1
   ATOM 7549 CZ3 A TRP B 61 ? 3.08542 -6.21514 48.77845 0.482 19.89471 C ? B ? 29 CZ3 1
   ATOM 7550 CH2 A TRP B 61 ? 3.91643 -6.17849 49.92428 0.482 19.37389 C ? B ? 29 CH2 1
   ATOM 7551 N B TRP B 61 ? 4.82674 -11.15943 45.19821 0.457 19.68108 N ? B ? 29 N 1
   ATOM 7552 CA B TRP B 61 ? 4.43862 -9.84323 44.70270 0.457 19.24320 C ? B ? 29 CA 1
   ATOM 7553 C B TRP B 61 ? 3.98761 -9.92248 43.24442 0.457 20.03376 C ? B ? 29 C 1
   ATOM 7554 O B TRP B 61 ? 4.47144 -10.74636 42.46989 0.457 14.40730 O ? B ? 29 O 1
   ATOM 7555 CB B TRP B 61 ? 5.59918 -8.84978 44.81242 0.457 16.42608 C ? B ? 29 CB 1
   ATOM 7556 CG B TRP B 61 ? 5.97775 -8.47553 46.21205 0.457 19.97372 C ? B ? 29 CG 1
   ATOM 7557 CD1 B TRP B 61 ? 7.10093 -8.85147 46.88608 0.457 19.01503 C ? B ? 29 CD1 1
   ATOM 7558 CD2 B TRP B 61 ? 5.23896 -7.61980 47.09769 0.457 19.24143 C ? B ? 29 CD2 1
   ATOM 7559 NE1 B TRP B 61 ? 7.11111 -8.28016 48.14525 0.457 20.21160 N ? B ? 29 NE1 1
   ATOM 7560 CE2 B TRP B 61 ? 5.97916 -7.52092 48.29687 0.457 20.67134 C ? B ? 29 CE2 1
   ATOM 7561 CE3 B TRP B 61 ? 4.02472 -6.92517 46.98845 0.457 20.21094 C ? B ? 29 CE3 1
   ATOM 7562 CZ2 B TRP B 61 ? 5.54264 -6.76497 49.39241 0.457 19.44409 C ? B ? 29 CZ2 1
   ATOM 7563 CZ3 B TRP B 61 ? 3.58531 -6.16830 48.07696 0.457 18.56161 C ? B ? 29 CZ3 1
   ATOM 7564 CH2 B TRP B 61 ? 4.35012 -6.10249 49.26936 0.457 20.24267 C ? B ? 29 CH2 1
   ATOM 7565 N C TRP B 61 ? 4.59286 -11.26425 45.21288 0.061 19.24518 N ? B ? 29 N 1
   ATOM 7566 CA C TRP B 61 ? 4.12747 -9.92548 44.87206 0.061 18.47493 C ? B ? 29 CA 1
   ATOM 7567 C C TRP B 61 ? 3.42658 -9.92504 43.51737 0.061 19.44425 C ? B ? 29 C 1
   ATOM 7568 O C TRP B 61 ? 3.99193 -10.37201 42.51716 0.061 17.85103 O ? B ? 29 O 1
   ATOM 7569 CB C TRP B 61 ? 5.29367 -8.93288 44.85574 0.061 18.05309 C ? B ? 29 CB 1
   ATOM 7570 CG C TRP B 61 ? 5.78919 -8.55804 46.21683 0.061 19.65349 C ? B ? 29 CG 1
   ATOM 7571 CD1 C TRP B 61 ? 6.96433 -8.93576 46.79618 0.061 19.25909 C ? B ? 29 CD1 1
   ATOM 7572 CD2 C TRP B 61 ? 5.11725 -7.72954 47.17294 0.061 19.40431 C ? B ? 29 CD2 1
   ATOM 7573 NE1 C TRP B 61 ? 7.06933 -8.38752 48.05325 0.061 20.37731 N ? B ? 29 NE1 1
   ATOM 7574 CE2 C TRP B 61 ? 5.94628 -7.64518 48.30880 0.061 20.60699 C ? B ? 29 CE2 1
   ATOM 7575 CE3 C TRP B 61 ? 3.89701 -7.04598 47.17545 0.061 19.69564 C ? B ? 29 CE3 1
   ATOM 7576 CZ2 C TRP B 61 ? 5.59633 -6.90217 49.43551 0.061 19.78802 C ? B ? 29 CZ2 1
   ATOM 7577 CZ3 C TRP B 61 ? 3.54831 -6.31315 48.29534 0.061 19.22678 C ? B ? 29 CZ3 1
   ATOM 7578 CH2 C TRP B 61 ? 4.39463 -6.24923 49.41180 0.061 20.09824 C ? B ? 29 CH2 1
   ATOM 7579 N A LYS B 62 ? 2.49258 -9.04199 43.22799 0.516 17.15631 N ? B ? 30 N 1
   ATOM 7580 CA A LYS B 62 ? 2.01393 -9.03558 41.84291 0.516 18.81903 C ? B ? 30 CA 1
   ATOM 7581 C A LYS B 62 ? 3.03143 -8.44565 40.85443 0.516 20.90433 C ? B ? 30 C 1
   ATOM 7582 O A LYS B 62 ? 3.04585 -8.84655 39.68087 0.516 19.34893 O ? B ? 30 O 1
   ATOM 7583 CB A LYS B 62 ? 0.66969 -8.29977 41.79858 0.516 19.98436 C ? B ? 30 CB 1
   ATOM 7584 CG A LYS B 62 ? -0.13046 -8.52099 40.51687 0.516 20.08310 C ? B ? 30 CG 1
   ATOM 7585 CD A LYS B 62 ? -1.53435 -7.93430 40.60475 0.516 16.23699 C ? B ? 30 CD 1
   ATOM 7586 CE A LYS B 62 ? -2.35392 -8.33068 39.37747 0.516 24.15568 C ? B ? 30 CE 1
   ATOM 7587 NZ A LYS B 62 ? -3.71272 -7.67936 39.29180 0.516 20.74147 N ? B ? 30 NZ 1
   ATOM 7588 N B LYS B 62 ? 3.03702 -9.05812 42.87588 0.484 18.06374 N ? B ? 30 N 1
   ATOM 7589 CA B LYS B 62 ? 2.56214 -9.02922 41.49034 0.484 16.30447 C ? B ? 30 CA 1
   ATOM 7590 C B LYS B 62 ? 3.62129 -8.46995 40.55087 0.484 20.08268 C ? B ? 30 C 1
   ATOM 7591 O B LYS B 62 ? 3.67681 -8.86114 39.38593 0.484 16.27998 O ? B ? 30 O 1
   ATOM 7592 CB B LYS B 62 ? 1.26910 -8.21491 41.37533 0.484 20.35561 C ? B ? 30 CB 1
   ATOM 7593 CG B LYS B 62 ? 0.50748 -8.38546 40.03819 0.484 18.97238 C ? B ? 30 CG 1
   ATOM 7594 CD B LYS B 62 ? -0.97592 -8.00172 40.15706 0.484 19.57171 C ? B ? 30 CD 1
   ATOM 7595 CE B LYS B 62 ? -1.72756 -8.17988 38.81269 0.484 19.06500 C ? B ? 30 CE 1
   ATOM 7596 NZ B LYS B 62 ? -3.13917 -7.65037 38.89551 0.484 25.01430 N ? B ? 30 NZ 1
   ATOM 7597 N A ASP B 63 ? 3.89580 -7.52191 41.27918 0.497 18.75729 N ? B ? 31 N 1
   ATOM 7598 CA A ASP B 63 ? 4.99510 -7.08098 40.42385 0.497 20.29739 C ? B ? 31 CA 1
   ATOM 7599 C A ASP B 63 ? 6.11148 -6.52531 41.31306 0.497 20.47058 C ? B ? 31 C 1
   ATOM 7600 O A ASP B 63 ? 6.01026 -6.52068 42.54417 0.497 18.10152 O ? B ? 31 O 1
   ATOM 7601 CB A ASP B 63 ? 4.49066 -6.13091 39.30794 0.497 22.18285 C ? B ? 31 CB 1
   ATOM 7602 CG A ASP B 63 ? 4.34193 -4.67776 39.73768 0.497 24.67521 C ? B ? 31 CG 1
   ATOM 7603 OD1 A ASP B 63 ? 4.84650 -4.28001 40.80481 0.497 23.28733 O ? B ? 31 OD1 1
   ATOM 7604 OD2 A ASP B 63 ? 3.69478 -3.91310 38.98080 0.497 25.45906 O ? B ? 31 OD2 1
   ATOM 7605 N B ASP B 63 ? 4.45986 -7.55444 41.01474 0.443 20.17298 N ? B ? 31 N 1
   ATOM 7606 CA B ASP B 63 ? 5.53221 -7.07357 40.15911 0.443 19.32689 C ? B ? 31 CA 1
   ATOM 7607 C B ASP B 63 ? 6.70171 -6.66070 41.04637 0.443 21.27001 C ? B ? 31 C 1
   ATOM 7608 O B ASP B 63 ? 6.63188 -6.73333 42.27405 0.443 18.77079 O ? B ? 31 O 1
   ATOM 7609 CB B ASP B 63 ? 5.03415 -5.94445 39.25131 0.443 22.98368 C ? B ? 31 CB 1
   ATOM 7610 CG B ASP B 63 ? 4.44187 -4.80857 40.03763 0.443 24.89580 C ? B ? 31 CG 1
   ATOM 7611 OD1 B ASP B 63 ? 5.15680 -4.30351 40.92993 0.443 23.43194 O ? B ? 31 OD1 1
   ATOM 7612 OD2 B ASP B 63 ? 3.26465 -4.44513 39.79921 0.443 27.08797 O ? B ? 31 OD2 1
   ATOM 7613 N C ASP B 63 ? 4.04388 -7.00863 41.07691 0.060 19.80689 N ? B ? 31 N 1
   ATOM 7614 CA C ASP B 63 ? 5.23546 -6.89323 40.24541 0.060 20.59623 C ? B ? 31 CA 1
   ATOM 7615 C C ASP B 63 ? 6.48395 -6.65301 41.08569 0.060 21.15974 C ? B ? 31 C 1
   ATOM 7616 O C ASP B 63 ? 6.48092 -6.85869 42.29810 0.060 19.54677 O ? B ? 31 O 1
   ATOM 7617 CB C ASP B 63 ? 5.06802 -5.76868 39.22482 0.060 22.95488 C ? B ? 31 CB 1
   ATOM 7618 CG C ASP B 63 ? 4.51589 -4.50489 39.84328 0.060 24.23434 C ? B ? 31 CG 1
   ATOM 7619 OD1 C ASP B 63 ? 5.16253 -3.95556 40.76101 0.060 23.99705 O ? B ? 31 OD1 1
   ATOM 7620 OD2 C ASP B 63 ? 3.42942 -4.06591 39.41331 0.060 25.33284 O ? B ? 31 OD2 1
   ATOM 7621 N A SER B 64 ? 7.19736 -6.07446 40.67063 0.442 20.72555 N ? B ? 32 N 1
   ATOM 7622 CA A SER B 64 ? 8.43224 -5.76140 41.38191 0.442 23.41515 C ? B ? 32 CA 1
   ATOM 7623 C A SER B 64 ? 8.35887 -4.45377 42.16310 0.442 24.17865 C ? B ? 32 C 1
   ATOM 7624 O A SER B 64 ? 9.30701 -4.13485 42.88864 0.442 27.24633 O ? B ? 32 O 1
   ATOM 7625 CB A SER B 64 ? 9.60651 -5.72589 40.39482 0.442 25.21121 C ? B ? 32 CB 1
   ATOM 7626 OG A SER B 64 ? 9.36697 -4.81810 39.32859 0.442 19.77196 O ? B ? 32 OG 1
   ATOM 7627 N B SER B 64 ? 7.78745 -6.22866 40.41207 0.421 20.98947 N ? B ? 32 N 1
   ATOM 7628 CA B SER B 64 ? 9.01456 -5.98471 41.15176 0.421 23.53679 C ? B ? 32 CA 1
   ATOM 7629 C B SER B 64 ? 8.96871 -4.68929 41.94740 0.421 24.70395 C ? B ? 32 C 1
   ATOM 7630 O B SER B 64 ? 9.86816 -4.46243 42.76415 0.421 25.17826 O ? B ? 32 O 1
   ATOM 7631 CB B SER B 64 ? 10.21148 -5.98911 40.19443 0.421 24.58781 C ? B ? 32 CB 1
   ATOM 7632 OG B SER B 64 ? 9.99672 -5.12218 39.09919 0.421 22.53493 O ? B ? 32 OG 1
   ATOM 7633 N C SER B 64 ? 7.54907 -6.19760 40.43040 0.137 21.33079 N ? B ? 32 N 1
   ATOM 7634 CA C SER B 64 ? 8.85098 -6.08804 41.07051 0.137 23.34441 C ? B ? 32 CA 1
   ATOM 7635 C C SER B 64 ? 8.98694 -4.85629 41.95737 0.137 24.30336 C ? B ? 32 C 1
   ATOM 7636 O C SER B 64 ? 10.04018 -4.68789 42.58004 0.137 23.96470 O ? B ? 32 O 1
   ATOM 7637 CB C SER B 64 ? 9.95402 -6.09621 40.00730 0.137 24.15536 C ? B ? 32 CB 1
   ATOM 7638 OG C SER B 64 ? 9.76852 -5.05338 39.06783 0.137 22.60439 O ? B ? 32 OG 1
   ATOM 7639 N A LYS B 65 ? 7.27727 -3.68466 42.02459 0.355 21.71800 N ? B ? 33 N 1
   ATOM 7640 CA A LYS B 65 ? 7.09062 -2.52693 42.89617 0.355 23.17077 C ? B ? 33 CA 1
   ATOM 7641 C A LYS B 65 ? 6.74310 -2.94272 44.32487 0.355 21.42994 C ? B ? 33 C 1
   ATOM 7642 O A LYS B 65 ? 6.85983 -2.12325 45.24580 0.355 18.68276 O ? B ? 33 O 1
   ATOM 7643 CB A LYS B 65 ? 6.00384 -1.60359 42.33256 0.355 20.98329 C ? B ? 33 CB 1
   ATOM 7644 CG A LYS B 65 ? 6.44061 -0.61159 41.23769 0.355 26.82993 C ? B ? 33 CG 1
   ATOM 7645 CD A LYS B 65 ? 7.24766 -1.23984 40.10153 0.355 28.96989 C ? B ? 33 CD 1
   ATOM 7646 CE A LYS B 65 ? 7.13025 -0.42545 38.78512 0.355 36.14723 C ? B ? 33 CE 1
   ATOM 7647 NZ A LYS B 65 ? 7.65556 -1.13577 37.54843 0.355 29.42114 N ? B ? 33 NZ 1
   ATOM 7648 N B LYS B 65 ? 7.94686 -3.84587 41.72440 0.294 22.79301 N ? B ? 33 N 1
   ATOM 7649 CA B LYS B 65 ? 7.70721 -2.68189 42.57005 0.294 23.87467 C ? B ? 33 CA 1
   ATOM 7650 C B LYS B 65 ? 7.34738 -3.08585 43.99109 0.294 21.64567 C ? B ? 33 C 1
   ATOM 7651 O B LYS B 65 ? 7.49296 -2.27459 44.91019 0.294 22.83505 O ? B ? 33 O 1
   ATOM 7652 CB B LYS B 65 ? 6.58365 -1.80498 41.99850 0.294 23.07375 C ? B ? 33 CB 1
   ATOM 7653 CG B LYS B 65 ? 6.95728 -0.87517 40.83036 0.294 26.46820 C ? B ? 33 CG 1
   ATOM 7654 CD B LYS B 65 ? 7.44991 -1.60741 39.57266 0.294 30.55883 C ? B ? 33 CD 1
   ATOM 7655 CE B LYS B 65 ? 7.24832 -0.74840 38.29761 0.294 32.81077 C ? B ? 33 CE 1
   ATOM 7656 NZ B LYS B 65 ? 7.93837 -1.27405 37.06142 0.294 26.06293 N ? B ? 33 NZ 1
   ATOM 7657 N C LYS B 65 ? 7.96655 -3.99269 42.02900 0.351 23.06045 N ? B ? 33 N 1
   ATOM 7658 CA C LYS B 65 ? 7.97720 -2.89098 42.98338 0.351 24.14828 C ? B ? 33 CA 1
   ATOM 7659 C C LYS B 65 ? 7.54798 -3.32583 44.37962 0.351 22.54889 C ? B ? 33 C 1
   ATOM 7660 O C LYS B 65 ? 7.76730 -2.58342 45.34398 0.351 21.85229 O ? B ? 33 O 1
   ATOM 7661 CB C LYS B 65 ? 7.07677 -1.74885 42.49263 0.351 23.48710 C ? B ? 33 CB 1
   ATOM 7662 CG C LYS B 65 ? 7.52004 -1.12929 41.16241 0.351 25.79769 C ? B ? 33 CG 1
   ATOM 7663 CD C LYS B 65 ? 6.84839 0.22806 40.89740 0.351 27.35300 C ? B ? 33 CD 1
   ATOM 7664 CE C LYS B 65 ? 5.33760 0.09526 40.82569 0.351 31.03040 C ? B ? 33 CE 1
   ATOM 7665 NZ C LYS B 65 ? 4.63493 1.41150 40.71636 0.351 37.49062 N ? B ? 33 NZ 1
   ATOM 7666 N A ARG B 66 ? 6.31823 -4.19553 44.52262 0.368 20.86312 N ? B ? 34 N 1
   ATOM 7667 CA A ARG B 66 ? 6.00927 -4.76257 45.84010 0.368 20.90367 C ? B ? 34 CA 1
   ATOM 7668 C A ARG B 66 ? 4.98332 -3.91400 46.60381 0.368 20.78423 C ? B ? 34 C 1
   ATOM 7669 O A ARG B 66 ? 5.14434 -3.61155 47.78819 0.368 19.58278 O ? B ? 34 O 1
   ATOM 7670 CB A ARG B 66 ? 7.28359 -4.98617 46.67453 0.368 20.89445 C ? B ? 34 CB 1
   ATOM 7671 CG A ARG B 66 ? 8.31495 -5.93929 46.01943 0.368 22.56391 C ? B ? 34 CG 1
   ATOM 7672 CD A ARG B 66 ? 9.23412 -6.66130 47.04546 0.368 25.28167 C ? B ? 34 CD 1
   ATOM 7673 NE A ARG B 66 ? 10.56551 -6.93110 46.50496 0.368 23.81784 N ? B ? 34 NE 1
   ATOM 7674 CZ A ARG B 66 ? 11.20723 -8.10114 46.52730 0.368 25.27522 C ? B ? 34 CZ 1
   ATOM 7675 NH1 A ARG B 66 ? 10.67006 -9.19785 47.06516 0.368 22.81330 N ? B ? 34 NH1 1
   ATOM 7676 NH2 A ARG B 66 ? 12.43335 -8.17321 46.01048 0.368 26.94649 N ? B ? 34 NH2 1
   ATOM 7677 N B ARG B 66 ? 6.86723 -4.31193 44.18988 0.332 21.06552 N ? B ? 34 N 1
   ATOM 7678 CA B ARG B 66 ? 6.55762 -4.82446 45.52327 0.332 20.96710 C ? B ? 34 CA 1
   ATOM 7679 C B ARG B 66 ? 5.56155 -3.93321 46.26913 0.332 19.73708 C ? B ? 34 C 1
   ATOM 7680 O B ARG B 66 ? 5.73007 -3.63522 47.45549 0.332 19.94305 O ? B ? 34 O 1
   ATOM 7681 CB B ARG B 66 ? 7.83225 -4.99375 46.35147 0.332 20.60376 C ? B ? 34 CB 1
   ATOM 7682 CG B ARG B 66 ? 8.91543 -5.84874 45.73987 0.332 22.04445 C ? B ? 34 CG 1
   ATOM 7683 CD B ARG B 66 ? 9.87051 -6.27462 46.84910 0.332 22.33941 C ? B ? 34 CD 1
   ATOM 7684 NE B ARG B 66 ? 10.94905 -7.14138 46.40103 0.332 25.71139 N ? B ? 34 NE 1
   ATOM 7685 CZ B ARG B 66 ? 12.22794 -6.79394 46.39525 0.332 30.55029 C ? B ? 34 CZ 1
   ATOM 7686 NH1 B ARG B 66 ? 12.61565 -5.58557 46.76889 0.332 31.81054 N ? B ? 34 NH1 1
   ATOM 7687 NH2 B ARG B 66 ? 13.13944 -7.68152 46.00724 0.332 26.23523 N ? B ? 34 NH2 1
   ATOM 7688 N C ARG B 66 ? 6.97005 -4.51874 44.52070 0.300 21.17028 N ? B ? 34 N 1
   ATOM 7689 CA C ARG B 66 ? 6.48927 -5.00778 45.81383 0.300 21.34947 C ? B ? 34 CA 1
   ATOM 7690 C C ARG B 66 ? 5.49521 -4.03287 46.44912 0.300 20.32692 C ? B ? 34 C 1
   ATOM 7691 O C ARG B 66 ? 5.62329 -3.64804 47.61648 0.300 19.95516 O ? B ? 34 O 1
   ATOM 7692 CB C ARG B 66 ? 7.64260 -5.28048 46.78220 0.300 20.28423 C ? B ? 34 CB 1
   ATOM 7693 CG C ARG B 66 ? 8.93757 -5.77348 46.17857 0.300 23.01974 C ? B ? 34 CG 1
   ATOM 7694 CD C ARG B 66 ? 10.00718 -5.64967 47.25415 0.300 23.54595 C ? B ? 34 CD 1
   ATOM 7695 NE C ARG B 66 ? 11.32713 -6.08883 46.82957 0.300 26.35849 N ? B ? 34 NE 1
   ATOM 7696 CZ C ARG B 66 ? 12.44857 -5.79093 47.47521 0.300 32.01488 C ? B ? 34 CZ 1
   ATOM 7697 NH1 C ARG B 66 ? 12.45147 -4.97437 48.52037 0.300 24.74571 N ? B ? 34 NH1 1
   ATOM 7698 NH2 C ARG B 66 ? 13.59739 -6.32849 47.06766 0.300 29.40749 N ? B ? 34 NH2 1
   ATOM 7699 N A GLU B 67 ? 3.88453 -3.57888 45.92976 0.466 19.33816 N ? B ? 35 N 1
   ATOM 7700 CA A GLU B 67 ? 2.80931 -2.82656 46.55838 0.466 16.51309 C ? B ? 35 CA 1
   ATOM 7701 C A GLU B 67 ? 1.51259 -3.60901 46.74384 0.466 19.09194 C ? B ? 35 C 1
   ATOM 7702 O A GLU B 67 ? 0.75651 -3.29870 47.66957 0.466 19.09301 O ? B ? 35 O 1
   ATOM 7703 CB A GLU B 67 ? 2.53288 -1.54220 45.75918 0.466 23.04431 C ? B ? 35 CB 1
   ATOM 7704 CG A GLU B 67 ? 3.72653 -0.58767 45.85042 0.466 22.00786 C ? B ? 35 CG 1
   ATOM 7705 CD A GLU B 67 ? 3.69152 0.60094 44.89250 0.466 26.69304 C ? B ? 35 CD 1
   ATOM 7706 OE1 A GLU B 67 ? 2.77064 0.72563 44.05176 0.466 26.15851 O ? B ? 35 OE1 1
   ATOM 7707 OE2 A GLU B 67 ? 4.62000 1.42993 44.99158 0.466 29.61668 O ? B ? 35 OE2 1
   ATOM 7708 N B GLU B 67 ? 4.49675 -3.53657 45.57714 0.432 18.65307 N ? B ? 35 N 1
   ATOM 7709 CA B GLU B 67 ? 3.41433 -2.77015 46.18549 0.432 18.57376 C ? B ? 35 CA 1
   ATOM 7710 C B GLU B 67 ? 2.10241 -3.53435 46.32731 0.432 18.51113 C ? B ? 35 C 1
   ATOM 7711 O B GLU B 67 ? 1.28976 -3.18435 47.18462 0.432 18.48929 O ? B ? 35 O 1
   ATOM 7712 CB B GLU B 67 ? 3.16426 -1.49681 45.37008 0.432 23.69439 C ? B ? 35 CB 1
   ATOM 7713 CG B GLU B 67 ? 4.37127 -0.56852 45.34105 0.432 23.30786 C ? B ? 35 CG 1
   ATOM 7714 CD B GLU B 67 ? 4.28200 0.48049 44.25811 0.432 24.63372 C ? B ? 35 CD 1
   ATOM 7715 OE1 B GLU B 67 ? 3.15926 0.82342 43.81726 0.432 25.27856 O ? B ? 35 OE1 1
   ATOM 7716 OE2 B GLU B 67 ? 5.34332 0.96659 43.83714 0.432 25.65166 O ? B ? 35 OE2 1
   ATOM 7717 N C GLU B 67 ? 4.47382 -3.66231 45.68256 0.102 19.20835 N ? B ? 35 N 1
   ATOM 7718 CA C GLU B 67 ? 3.40752 -2.81124 46.18275 0.102 18.79532 C ? B ? 35 CA 1
   ATOM 7719 C C GLU B 67 ? 2.04346 -3.48501 46.20972 0.102 18.71766 C ? B ? 35 C 1
   ATOM 7720 O C GLU B 67 ? 1.08743 -2.88132 46.71172 0.102 17.99226 O ? B ? 35 O 1
   ATOM 7721 CB C GLU B 67 ? 3.31371 -1.53063 45.34098 0.102 23.10302 C ? B ? 35 CB 1
   ATOM 7722 CG C GLU B 67 ? 4.57501 -0.68710 45.36978 0.102 23.00771 C ? B ? 35 CG 1
   ATOM 7723 CD C GLU B 67 ? 4.44858 0.56636 44.53349 0.102 24.81047 C ? B ? 35 CD 1
   ATOM 7724 OE1 C GLU B 67 ? 3.33884 0.84326 44.02994 0.102 25.46178 O ? B ? 35 OE1 1
   ATOM 7725 OE2 C GLU B 67 ? 5.45793 1.27927 44.37955 0.102 26.56931 O ? B ? 35 OE2 1
   ATOM 7726 N A LYS B 68 ? 1.24645 -4.63190 45.91987 0.474 17.29782 N ? B ? 36 N 1
   ATOM 7727 CA A LYS B 68 ? -0.01912 -5.35336 45.94354 0.474 18.32832 C ? B ? 36 CA 1
   ATOM 7728 C A LYS B 68 ? 0.28321 -6.82209 45.71333 0.474 16.56310 C ? B ? 36 C 1
   ATOM 7729 O A LYS B 68 ? 1.08440 -7.14012 44.83616 0.474 15.91297 O ? B ? 36 O 1
   ATOM 7730 CB A LYS B 68 ? -0.97129 -4.81539 44.86081 0.474 19.73944 C ? B ? 36 CB 1
   ATOM 7731 CG A LYS B 68 ? -2.37700 -5.45203 44.72569 0.474 19.51735 C ? B ? 36 CG 1
   ATOM 7732 CD A LYS B 68 ? -3.24932 -4.47356 43.89851 0.474 23.92904 C ? B ? 36 CD 1
   ATOM 7733 CE A LYS B 68 ? -4.64820 -4.98427 43.58410 0.474 31.09817 C ? B ? 36 CE 1
   ATOM 7734 NZ A LYS B 68 ? -5.50808 -5.06884 44.79990 0.474 27.60330 N ? B ? 36 NZ 1
   ATOM 7735 N B LYS B 68 ? 1.85577 -4.53977 45.48247 0.447 16.83760 N ? B ? 36 N 1
   ATOM 7736 CA B LYS B 68 ? 0.60701 -5.28755 45.47225 0.447 17.42712 C ? B ? 36 CA 1
   ATOM 7737 C B LYS B 68 ? 0.93821 -6.76286 45.32201 0.447 16.47091 C ? B ? 36 C 1
   ATOM 7738 O B LYS B 68 ? 1.79013 -7.12109 44.50103 0.447 17.93677 O ? B ? 36 O 1
   ATOM 7739 CB B LYS B 68 ? -0.30282 -4.83032 44.31171 0.447 16.89759 C ? B ? 36 CB 1
   ATOM 7740 CG B LYS B 68 ? -1.59427 -5.63642 44.10234 0.447 19.65392 C ? B ? 36 CG 1
   ATOM 7741 CD B LYS B 68 ? -2.47779 -4.97165 42.99151 0.447 18.89810 C ? B ? 36 CD 1
   ATOM 7742 CE B LYS B 68 ? -3.85458 -5.65371 42.83844 0.447 21.66793 C ? B ? 36 CE 1
   ATOM 7743 NZ B LYS B 68 ? -4.59818 -5.83680 44.13934 0.447 29.43652 N ? B ? 36 NZ 1
   ATOM 7744 N C LYS B 68 ? 1.92035 -4.70370 45.68740 0.080 17.66548 N ? B ? 36 N 1
   ATOM 7745 CA C LYS B 68 ? 0.63092 -5.37017 45.58731 0.080 17.60877 C ? B ? 36 CA 1
   ATOM 7746 C C LYS B 68 ? 0.86278 -6.86616 45.43777 0.080 16.94624 C ? B ? 36 C 1
   ATOM 7747 O C LYS B 68 ? 1.74641 -7.28786 44.68704 0.080 18.09169 O ? B ? 36 O 1
   ATOM 7748 CB C LYS B 68 ? -0.17729 -4.83096 44.40049 0.080 17.42407 C ? B ? 36 CB 1
   ATOM 7749 CG C LYS B 68 ? -1.51194 -5.52092 44.18003 0.080 19.59482 C ? B ? 36 CG 1
   ATOM 7750 CD C LYS B 68 ? -2.28826 -4.86799 43.03890 0.080 19.58038 C ? B ? 36 CD 1
   ATOM 7751 CE C LYS B 68 ? -3.63311 -5.54748 42.82825 0.080 22.05731 C ? B ? 36 CE 1
   ATOM 7752 NZ C LYS B 68 ? -4.45796 -5.55514 44.07056 0.080 27.72880 N ? B ? 36 NZ 1
   ATOM 7753 N A HIS B 69 ? -0.32185 -7.71276 46.49964 0.513 15.69327 N ? B ? 37 N 1
   ATOM 7754 CA A HIS B 69 ? -0.03340 -9.13072 46.32002 0.513 18.92042 C ? B ? 37 CA 1
   ATOM 7755 C A HIS B 69 ? -0.88147 -9.70558 45.18085 0.513 18.44939 C ? B ? 37 C 1
   ATOM 7756 O A HIS B 69 ? -1.82659 -9.07439 44.69016 0.513 14.25007 O ? B ? 37 O 1
   ATOM 7757 CB A HIS B 69 ? -0.25709 -9.90939 47.62224 0.513 17.98982 C ? B ? 37 CB 1
   ATOM 7758 CG A HIS B 69 ? 0.70569 -9.56368 48.71597 0.513 18.42499 C ? B ? 37 CG 1
   ATOM 7759 ND1 A HIS B 69 ? 0.35478 -8.77336 49.79085 0.513 20.45554 N ? B ? 37 ND1 1
   ATOM 7760 CD2 A HIS B 69 ? 2.01494 -9.86386 48.88353 0.513 19.76674 C ? B ? 37 CD2 1
   ATOM 7761 CE1 A HIS B 69 ? 1.39857 -8.62781 50.58953 0.513 21.57793 C ? B ? 37 CE1 1
   ATOM 7762 NE2 A HIS B 69 ? 2.41936 -9.28236 50.06257 0.513 20.08406 N ? B ? 37 NE2 1
   ATOM 7763 N B HIS B 69 ? 0.28134 -7.61480 46.11156 0.430 18.74603 N ? B ? 37 N 1
   ATOM 7764 CA B HIS B 69 ? 0.56987 -9.03864 45.98533 0.430 19.43099 C ? B ? 37 CA 1
   ATOM 7765 C B HIS B 69 ? -0.19975 -9.62176 44.79534 0.430 18.54510 C ? B ? 37 C 1
   ATOM 7766 O B HIS B 69 ? -1.11805 -9.00555 44.24984 0.430 16.36302 O ? B ? 37 O 1
   ATOM 7767 CB B HIS B 69 ? 0.25201 -9.77396 47.29273 0.430 17.69757 C ? B ? 37 CB 1
   ATOM 7768 CG B HIS B 69 ? 1.20540 -9.46786 48.41031 0.430 17.61465 C ? B ? 37 CG 1
   ATOM 7769 ND1 B HIS B 69 ? 0.89868 -8.59003 49.42952 0.430 19.42343 N ? B ? 37 ND1 1
   ATOM 7770 CD2 B HIS B 69 ? 2.47159 -9.88873 48.64911 0.430 18.76262 C ? B ? 37 CD2 1
   ATOM 7771 CE1 B HIS B 69 ? 1.92412 -8.50070 50.25907 0.430 21.52672 C ? B ? 37 CE1 1
   ATOM 7772 NE2 B HIS B 69 ? 2.89070 -9.28186 49.81133 0.430 19.19384 N ? B ? 37 NE2 1
   ATOM 7773 N C HIS B 69 ? 0.06723 -7.65854 46.15216 0.057 18.27808 N ? B ? 37 N 1
   ATOM 7774 CA C HIS B 69 ? 0.21270 -9.10400 46.09715 0.057 18.74976 C ? B ? 37 CA 1
   ATOM 7775 C C HIS B 69 ? -0.54482 -9.67867 44.90164 0.057 18.09661 C ? B ? 37 C 1
   ATOM 7776 O C HIS B 69 ? -1.41557 -9.03347 44.31173 0.057 17.06075 O ? B ? 37 O 1
   ATOM 7777 CB C HIS B 69 ? -0.27748 -9.74466 47.39674 0.057 18.42824 C ? B ? 37 CB 1
   ATOM 7778 CG C HIS B 69 ? 0.56834 -9.41704 48.58831 0.057 18.79965 C ? B ? 37 CG 1
   ATOM 7779 ND1 C HIS B 69 ? 0.26618 -8.39121 49.45862 0.057 19.54380 N ? B ? 37 ND1 1
   ATOM 7780 CD2 C HIS B 69 ? 1.71392 -9.97364 49.04740 0.057 19.54788 C ? B ? 37 CD2 1
   ATOM 7781 CE1 C HIS B 69 ? 1.18516 -8.33545 50.40634 0.057 20.88431 C ? B ? 37 CE1 1
   ATOM 7782 NE2 C HIS B 69 ? 2.07472 -9.28527 50.18012 0.057 20.42089 N ? B ? 37 NE2 1
   ATOM 7783 N A GLN B 70 ? -0.53159 -10.93216 44.77306 0.446 19.65577 N ? B ? 38 N 1
   ATOM 7784 CA A GLN B 70 ? -1.07999 -11.55062 43.56549 0.446 17.61276 C ? B ? 38 CA 1
   ATOM 7785 C A GLN B 70 ? -2.56686 -11.86681 43.72085 0.446 15.98398 C ? B ? 38 C 1
   ATOM 7786 O A GLN B 70 ? -3.04860 -12.13546 44.82280 0.446 18.14996 O ? B ? 38 O 1
   ATOM 7787 CB A GLN B 70 ? -0.30137 -12.83567 43.25003 0.446 16.45287 C ? B ? 38 CB 1
   ATOM 7788 CG A GLN B 70 ? -0.72534 -13.59998 41.99804 0.446 18.02618 C ? B ? 38 CG 1
   ATOM 7789 CD A GLN B 70 ? -0.64371 -12.75368 40.75162 0.446 15.11404 C ? B ? 38 CD 1
   ATOM 7790 OE1 A GLN B 70 ? -1.66130 -12.26336 40.24683 0.446 16.88876 O ? B ? 38 OE1 1
   ATOM 7791 NE2 A GLN B 70 ? 0.57112 -12.56228 40.24221 0.446 16.65162 N ? B ? 38 NE2 1
   ATOM 7792 N B GLN B 70 ? 0.20108 -10.82185 44.37211 0.464 17.92143 N ? B ? 38 N 1
   ATOM 7793 CA B GLN B 70 ? -0.39496 -11.43333 43.18870 0.464 16.22542 C ? B ? 38 CA 1
   ATOM 7794 C B GLN B 70 ? -1.87456 -11.76536 43.41264 0.464 17.51918 C ? B ? 38 C 1
   ATOM 7795 O B GLN B 70 ? -2.30585 -12.04515 44.53644 0.464 16.93069 O ? B ? 38 O 1
   ATOM 7796 CB B GLN B 70 ? 0.38900 -12.69609 42.81682 0.464 18.49916 C ? B ? 38 CB 1
   ATOM 7797 CG B GLN B 70 ? -0.05530 -13.41679 41.52539 0.464 16.63874 C ? B ? 38 CG 1
   ATOM 7798 CD B GLN B 70 ? -0.09381 -12.50878 40.29653 0.464 16.76100 C ? B ? 38 CD 1
   ATOM 7799 OE1 B GLN B 70 ? -1.14121 -11.95301 39.94691 0.464 17.00370 O ? B ? 38 OE1 1
   ATOM 7800 NE2 B GLN B 70 ? 1.04207 -12.37436 39.62101 0.464 14.71519 N ? B ? 38 NE2 1
   ATOM 7801 N C GLN B 70 ? -0.19436 -10.91365 44.54888 0.090 18.37963 N ? B ? 38 N 1
   ATOM 7802 CA C GLN B 70 ? -0.79430 -11.58203 43.40226 0.090 17.47269 C ? B ? 38 CA 1
   ATOM 7803 C C GLN B 70 ? -2.26540 -11.89639 43.66538 0.090 17.06002 C ? B ? 38 C 1
   ATOM 7804 O C GLN B 70 ? -2.69709 -12.03986 44.81240 0.090 18.01552 O ? B ? 38 O 1
   ATOM 7805 CB C GLN B 70 ? -0.02551 -12.86852 43.08984 0.090 17.22909 C ? B ? 38 CB 1
   ATOM 7806 CG C GLN B 70 ? -0.33968 -13.50631 41.74365 0.090 17.06615 C ? B ? 38 CG 1
   ATOM 7807 CD C GLN B 70 ? 0.05394 -12.62911 40.57016 0.090 16.55011 C ? B ? 38 CD 1
   ATOM 7808 OE1 C GLN B 70 ? -0.80328 -12.07606 39.88046 0.090 17.12761 O ? B ? 38 OE1 1
   ATOM 7809 NE2 C GLN B 70 ? 1.35628 -12.50153 40.33268 0.090 16.88308 N ? B ? 38 NE2 1
   ATOM 7810 N A ASP B 71 ? -3.28386 -11.86102 42.59397 0.504 18.56960 N ? B ? 39 N 1
   ATOM 7811 CA A ASP B 71 ? -4.69120 -12.25563 42.57470 0.504 17.97279 C ? B ? 39 CA 1
   ATOM 7812 C A ASP B 71 ? -4.83723 -13.70069 43.05078 0.504 18.18616 C ? B ? 39 C 1
   ATOM 7813 O A ASP B 71 ? -3.99310 -14.56315 42.78369 0.504 16.34246 O ? B ? 39 O 1
   ATOM 7814 CB A ASP B 71 ? -5.30266 -12.13365 41.16581 0.504 18.91551 C ? B ? 39 CB 1
   ATOM 7815 CG A ASP B 71 ? -5.35558 -10.71745 40.63843 0.504 20.36500 C ? B ? 39 CG 1
   ATOM 7816 OD1 A ASP B 71 ? -4.77199 -9.79276 41.24273 0.504 20.04013 O ? B ? 39 OD1 1
   ATOM 7817 OD2 A ASP B 71 ? -5.99287 -10.52719 39.57166 0.504 23.96731 O ? B ? 39 OD2 1
   ATOM 7818 N B ASP B 71 ? -2.63864 -11.75698 42.31062 0.445 17.39895 N ? B ? 39 N 1
   ATOM 7819 CA B ASP B 71 ? -4.06213 -12.10595 42.30873 0.445 18.66007 C ? B ? 39 CA 1
   ATOM 7820 C B ASP B 71 ? -4.27470 -13.51204 42.88381 0.445 17.82675 C ? B ? 39 C 1
   ATOM 7821 O B ASP B 71 ? -3.42500 -14.39412 42.73395 0.445 17.52856 O ? B ? 39 O 1
   ATOM 7822 CB B ASP B 71 ? -4.63062 -12.06945 40.87474 0.445 17.84550 C ? B ? 39 CB 1
   ATOM 7823 CG B ASP B 71 ? -4.64707 -10.68264 40.24710 0.445 21.28416 C ? B ? 39 CG 1
   ATOM 7824 OD1 B ASP B 71 ? -4.00656 -9.74065 40.76432 0.445 17.51925 O ? B ? 39 OD1 1
   ATOM 7825 OD2 B ASP B 71 ? -5.31680 -10.54574 39.19024 0.445 21.40641 O ? B ? 39 OD2 1
   ATOM 7826 N C ASP B 71 ? -3.03465 -12.00836 42.58173 0.051 18.04568 N ? B ? 39 N 1
   ATOM 7827 CA C ASP B 71 ? -4.44513 -12.35949 42.67272 0.051 18.34512 C ? B ? 39 CA 1
   ATOM 7828 C C ASP B 71 ? -4.61727 -13.74570 43.29800 0.051 17.99608 C ? B ? 39 C 1
   ATOM 7829 O C ASP B 71 ? -3.67855 -14.53603 43.40494 0.051 17.72192 O ? B ? 39 O 1
   ATOM 7830 CB C ASP B 71 ? -5.10060 -12.32426 41.29112 0.051 18.94630 C ? B ? 39 CB 1
   ATOM 7831 CG C ASP B 71 ? -5.48564 -10.92329 40.85840 0.051 20.27723 C ? B ? 39 CG 1
   ATOM 7832 OD1 C ASP B 71 ? -5.81635 -10.09664 41.73408 0.051 20.02642 O ? B ? 39 OD1 1
   ATOM 7833 OD2 C ASP B 71 ? -5.46820 -10.65036 39.63856 0.051 22.00498 O ? B ? 39 OD2 1
   ATOM 7834 N A PHE B 72 ? -5.96362 -13.96434 43.70563 0.458 18.16632 N ? B ? 40 N 1
   ATOM 7835 CA A PHE B 72 ? -6.17792 -15.22400 44.41824 0.458 17.46401 C ? B ? 40 CA 1
   ATOM 7836 C A PHE B 72 ? -6.02417 -16.43882 43.49911 0.458 18.53703 C ? B ? 40 C 1
   ATOM 7837 O A PHE B 72 ? -5.26362 -17.37265 43.81008 0.458 17.75956 O ? B ? 40 O 1
   ATOM 7838 CB A PHE B 72 ? -7.56573 -15.16839 45.07190 0.458 19.64227 C ? B ? 40 CB 1
   ATOM 7839 CG A PHE B 72 ? -7.96237 -16.42598 45.80846 0.458 17.88046 C ? B ? 40 CG 1
   ATOM 7840 CD1 A PHE B 72 ? -7.39277 -16.74728 47.04498 0.458 19.75596 C ? B ? 40 CD1 1
   ATOM 7841 CD2 A PHE B 72 ? -8.92120 -17.27573 45.27677 0.458 18.44572 C ? B ? 40 CD2 1
   ATOM 7842 CE1 A PHE B 72 ? -7.77643 -17.90607 47.74659 0.458 20.10914 C ? B ? 40 CE1 1
   ATOM 7843 CE2 A PHE B 72 ? -9.30954 -18.44478 45.95953 0.458 17.55813 C ? B ? 40 CE2 1
   ATOM 7844 CZ A PHE B 72 ? -8.72473 -18.76298 47.18781 0.458 19.85996 C ? B ? 40 CZ 1
   ATOM 7845 N B PHE B 72 ? -5.44204 -13.72451 43.51212 0.409 17.65383 N ? B ? 40 N 1
   ATOM 7846 CA B PHE B 72 ? -5.75333 -14.98999 44.18640 0.409 17.09496 C ? B ? 40 CA 1
   ATOM 7847 C B PHE B 72 ? -5.59613 -16.20631 43.25541 0.409 17.99929 C ? B ? 40 C 1
   ATOM 7848 O B PHE B 72 ? -4.83150 -17.13447 43.55402 0.409 17.06458 O ? B ? 40 O 1
   ATOM 7849 CB B PHE B 72 ? -7.17508 -14.90690 44.78664 0.409 19.43184 C ? B ? 40 CB 1
   ATOM 7850 CG B PHE B 72 ? -7.58805 -16.12549 45.60228 0.409 19.00187 C ? B ? 40 CG 1
   ATOM 7851 CD1 B PHE B 72 ? -6.99417 -16.41092 46.83602 0.409 19.08049 C ? B ? 40 CD1 1
   ATOM 7852 CD2 B PHE B 72 ? -8.59433 -16.96733 45.14718 0.409 17.12718 C ? B ? 40 CD2 1
   ATOM 7853 CE1 B PHE B 72 ? -7.39439 -17.52824 47.58552 0.409 21.03666 C ? B ? 40 CE1 1
   ATOM 7854 CE2 B PHE B 72 ? -8.98492 -18.09620 45.87890 0.409 18.86031 C ? B ? 40 CE2 1
   ATOM 7855 CZ B PHE B 72 ? -8.38862 -18.37291 47.10063 0.409 20.98522 C ? B ? 40 CZ 1
   ATOM 7856 N C PHE B 72 ? -5.85549 -14.03690 43.70009 0.134 18.17946 N ? B ? 40 N 1
   ATOM 7857 CA C PHE B 72 ? -6.14340 -15.28198 44.40804 0.134 17.52997 C ? B ? 40 CA 1
   ATOM 7858 C C PHE B 72 ? -5.94875 -16.49690 43.50496 0.134 18.37852 C ? B ? 40 C 1
   ATOM 7859 O C PHE B 72 ? -5.24395 -17.44728 43.87123 0.134 17.72133 O ? B ? 40 O 1
   ATOM 7860 CB C PHE B 72 ? -7.56855 -15.23664 44.96748 0.134 19.58264 C ? B ? 40 CB 1
   ATOM 7861 CG C PHE B 72 ? -7.95975 -16.46437 45.74905 0.134 18.04566 C ? B ? 40 CG 1
   ATOM 7862 CD1 C PHE B 72 ? -7.55826 -16.62400 47.06883 0.134 19.88195 C ? B ? 40 CD1 1
   ATOM 7863 CD2 C PHE B 72 ? -8.73475 -17.45468 45.16687 0.134 18.16238 C ? B ? 40 CD2 1
   ATOM 7864 CE1 C PHE B 72 ? -7.92233 -17.75210 47.79378 0.134 19.90371 C ? B ? 40 CE1 1
   ATOM 7865 CE2 C PHE B 72 ? -9.10138 -18.58540 45.88351 0.134 18.03422 C ? B ? 40 CE2 1
   ATOM 7866 CZ C PHE B 72 ? -8.69076 -18.73625 47.19544 0.134 19.84413 C ? B ? 40 CZ 1
   ATOM 7867 N A TRP B 73 ? -6.72065 -16.43880 42.34645 0.480 17.41753 N ? B ? 41 N 1
   ATOM 7868 CA A TRP B 73 ? -6.65671 -17.59924 41.45458 0.480 18.61450 C ? B ? 41 CA 1
   ATOM 7869 C A TRP B 73 ? -5.25737 -17.78919 40.87841 0.480 14.98898 C ? B ? 41 C 1
   ATOM 7870 O A TRP B 73 ? -4.79937 -18.93309 40.73887 0.480 15.74323 O ? B ? 41 O 1
   ATOM 7871 CB A TRP B 73 ? -7.71764 -17.49069 40.33812 0.480 15.28138 C ? B ? 41 CB 1
   ATOM 7872 CG A TRP B 73 ? -7.31359 -16.75828 39.07024 0.480 17.60145 C ? B ? 41 CG 1
   ATOM 7873 CD1 A TRP B 73 ? -7.48027 -15.42802 38.80078 0.480 16.82135 C ? B ? 41 CD1 1
   ATOM 7874 CD2 A TRP B 73 ? -6.72702 -17.33726 37.89373 0.480 17.05580 C ? B ? 41 CD2 1
   ATOM 7875 NE1 A TRP B 73 ? -7.00139 -15.14007 37.54696 0.480 16.53790 N ? B ? 41 NE1 1
   ATOM 7876 CE2 A TRP B 73 ? -6.55265 -16.29527 36.96058 0.480 17.75557 C ? B ? 41 CE2 1
   ATOM 7877 CE3 A TRP B 73 ? -6.33938 -18.64080 37.53490 0.480 14.91356 C ? B ? 41 CE3 1
   ATOM 7878 CZ2 A TRP B 73 ? -5.98374 -16.50352 35.70638 0.480 16.34972 C ? B ? 41 CZ2 1
   ATOM 7879 CZ3 A TRP B 73 ? -5.79558 -18.84647 36.25897 0.480 15.28837 C ? B ? 41 CZ3 1
   ATOM 7880 CH2 A TRP B 73 ? -5.61742 -17.78324 35.37805 0.480 16.34092 C ? B ? 41 CH2 1
   ATOM 7881 N B TRP B 73 ? -6.31461 -16.23569 42.12272 0.434 17.99791 N ? B ? 41 N 1
   ATOM 7882 CA B TRP B 73 ? -6.29989 -17.45830 41.30765 0.434 18.33552 C ? B ? 41 CA 1
   ATOM 7883 C B TRP B 73 ? -4.90968 -17.75151 40.75484 0.434 14.88843 C ? B ? 41 C 1
   ATOM 7884 O B TRP B 73 ? -4.46908 -18.91087 40.76621 0.434 16.08910 O ? B ? 41 O 1
   ATOM 7885 CB B TRP B 73 ? -7.33461 -17.39549 40.17456 0.434 15.36851 C ? B ? 41 CB 1
   ATOM 7886 CG B TRP B 73 ? -6.91541 -16.71338 38.87404 0.434 16.60539 C ? B ? 41 CG 1
   ATOM 7887 CD1 B TRP B 73 ? -7.10046 -15.40663 38.54461 0.434 17.79103 C ? B ? 41 CD1 1
   ATOM 7888 CD2 B TRP B 73 ? -6.32715 -17.33961 37.71975 0.434 16.85221 C ? B ? 41 CD2 1
   ATOM 7889 NE1 B TRP B 73 ? -6.62898 -15.16241 37.27600 0.434 16.60945 N ? B ? 41 NE1 1
   ATOM 7890 CE2 B TRP B 73 ? -6.16681 -16.33538 36.73615 0.434 17.54661 C ? B ? 41 CE2 1
   ATOM 7891 CE3 B TRP B 73 ? -5.93039 -18.65129 37.41953 0.434 15.50653 C ? B ? 41 CE3 1
   ATOM 7892 CZ2 B TRP B 73 ? -5.58426 -16.58982 35.48154 0.434 15.77343 C ? B ? 41 CZ2 1
   ATOM 7893 CZ3 B TRP B 73 ? -5.36801 -18.90886 36.15329 0.434 15.57721 C ? B ? 41 CZ3 1
   ATOM 7894 CH2 B TRP B 73 ? -5.19566 -17.87699 35.21314 0.434 16.00761 C ? B ? 41 CH2 1
   ATOM 7895 N C TRP B 73 ? -6.56457 -16.48560 42.31627 0.086 17.61976 N ? B ? 41 N 1
   ATOM 7896 CA C TRP B 73 ? -6.47457 -17.64592 41.43271 0.086 17.94063 C ? B ? 41 CA 1
   ATOM 7897 C C TRP B 73 ? -5.08653 -17.78402 40.82217 0.086 15.32095 C ? B ? 41 C 1
   ATOM 7898 O C TRP B 73 ? -4.62884 -18.90742 40.57970 0.086 16.02255 O ? B ? 41 O 1
   ATOM 7899 CB C TRP B 73 ? -7.53994 -17.56906 40.33350 0.086 15.73636 C ? B ? 41 CB 1
   ATOM 7900 CG C TRP B 73 ? -7.12274 -16.83601 39.08412 0.086 17.18094 C ? B ? 41 CG 1
   ATOM 7901 CD1 C TRP B 73 ? -7.22585 -15.49641 38.84546 0.086 17.16430 C ? B ? 41 CD1 1
   ATOM 7902 CD2 C TRP B 73 ? -6.56220 -17.41298 37.89590 0.086 16.82928 C ? B ? 41 CD2 1
   ATOM 7903 NE1 C TRP B 73 ? -6.75403 -15.20164 37.58902 0.086 16.70435 N ? B ? 41 NE1 1
   ATOM 7904 CE2 C TRP B 73 ? -6.34359 -16.36073 36.98403 0.086 17.24563 C ? B ? 41 CE2 1
   ATOM 7905 CE3 C TRP B 73 ? -6.22243 -18.71677 37.51622 0.086 15.22410 C ? B ? 41 CE3 1
   ATOM 7906 CZ2 C TRP B 73 ? -5.79508 -16.56957 35.71854 0.086 16.30472 C ? B ? 41 CZ2 1
   ATOM 7907 CZ3 C TRP B 73 ? -5.68174 -18.92230 36.25407 0.086 15.43721 C ? B ? 41 CZ3 1
   ATOM 7908 CH2 C TRP B 73 ? -5.47231 -17.85395 35.37432 0.086 16.24652 C ? B ? 41 CH2 1
   ATOM 7909 N A VAL B 74 ? -4.53961 -16.69483 40.61435 0.460 16.38010 N ? B ? 42 N 1
   ATOM 7910 CA A VAL B 74 ? -3.17608 -16.79371 40.08297 0.460 16.93134 C ? B ? 42 CA 1
   ATOM 7911 C A VAL B 74 ? -2.22154 -17.31221 41.15077 0.460 15.00445 C ? B ? 42 C 1
   ATOM 7912 O A VAL B 74 ? -1.24606 -18.00913 40.82798 0.460 16.48848 O ? B ? 42 O 1
   ATOM 7913 CB A VAL B 74 ? -2.69779 -15.43215 39.52897 0.460 15.25336 C ? B ? 42 CB 1
   ATOM 7914 CG1 A VAL B 74 ? -1.23141 -15.51117 39.08474 0.460 15.80206 C ? B ? 42 CG1 1
   ATOM 7915 CG2 A VAL B 74 ? -3.56939 -14.97157 38.35422 0.460 18.07478 C ? B ? 42 CG2 1
   ATOM 7916 N B VAL B 74 ? -4.20823 -16.71708 40.27546 0.460 18.00404 N ? B ? 42 N 1
   ATOM 7917 CA B VAL B 74 ? -2.85047 -16.86499 39.74202 0.460 14.61202 C ? B ? 42 CA 1
   ATOM 7918 C B VAL B 74 ? -1.90430 -17.42220 40.80231 0.460 15.03139 C ? B ? 42 C 1
   ATOM 7919 O B VAL B 74 ? -0.98690 -18.20389 40.50141 0.460 15.42771 O ? B ? 42 O 1
   ATOM 7920 CB B VAL B 74 ? -2.35182 -15.49959 39.22054 0.460 16.08463 C ? B ? 42 CB 1
   ATOM 7921 CG1 B VAL B 74 ? -0.85881 -15.52741 38.98953 0.460 15.38475 C ? B ? 42 CG1 1
   ATOM 7922 CG2 B VAL B 74 ? -3.06377 -15.09254 37.93336 0.460 15.66460 C ? B ? 42 CG2 1
   ATOM 7923 N C VAL B 74 ? -4.40265 -16.66503 40.57225 0.080 16.67089 N ? B ? 42 N 1
   ATOM 7924 CA C VAL B 74 ? -3.04054 -16.73347 40.05095 0.080 16.55804 C ? B ? 42 CA 1
   ATOM 7925 C C VAL B 74 ? -2.08561 -17.24104 41.12278 0.080 15.45955 C ? B ? 42 C 1
   ATOM 7926 O C VAL B 74 ? -1.08072 -17.89492 40.81124 0.080 16.46024 O ? B ? 42 O 1
   ATOM 7927 CB C VAL B 74 ? -2.60321 -15.35776 39.51029 0.080 15.54262 C ? B ? 42 CB 1
   ATOM 7928 CG1 C VAL B 74 ? -1.22038 -15.44126 38.87911 0.080 15.97822 C ? B ? 42 CG1 1
   ATOM 7929 CG2 C VAL B 74 ? -3.61132 -14.83352 38.50156 0.080 17.60908 C ? B ? 42 CG2 1
   ATOM 7930 N A GLU B 75 ? -2.46333 -16.97360 42.43254 0.464 16.90964 N ? B ? 43 N 1
   ATOM 7931 CA A GLU B 75 ? -1.60400 -17.48642 43.50651 0.464 16.60749 C ? B ? 43 CA 1
   ATOM 7932 C A GLU B 75 ? -1.65400 -19.01549 43.57065 0.464 18.62211 C ? B ? 43 C 1
   ATOM 7933 O A GLU B 75 ? -0.63539 -19.67015 43.85076 0.464 16.38688 O ? B ? 43 O 1
   ATOM 7934 CB A GLU B 75 ? -2.00032 -16.86206 44.85221 0.464 17.22589 C ? B ? 43 CB 1
   ATOM 7935 CG A GLU B 75 ? -1.00742 -17.10906 46.03717 0.464 17.51638 C ? B ? 43 CG 1
   ATOM 7936 CD A GLU B 75 ? 0.34622 -16.41368 45.86295 0.464 19.46545 C ? B ? 43 CD 1
   ATOM 7937 OE1 A GLU B 75 ? 0.55371 -15.70613 44.85058 0.464 19.83699 O ? B ? 43 OE1 1
   ATOM 7938 OE2 A GLU B 75 ? 1.22321 -16.57573 46.74979 0.464 23.62371 O ? B ? 43 OE2 1
   ATOM 7939 N B GLU B 75 ? -2.07191 -16.98643 42.05167 0.440 17.13171 N ? B ? 43 N 1
   ATOM 7940 CA B GLU B 75 ? -1.18196 -17.44417 43.11790 0.440 16.46752 C ? B ? 43 CA 1
   ATOM 7941 C B GLU B 75 ? -1.22922 -18.96603 43.28983 0.440 18.76864 C ? B ? 43 C 1
   ATOM 7942 O B GLU B 75 ? -0.21449 -19.57688 43.64223 0.440 14.98888 O ? B ? 43 O 1
   ATOM 7943 CB B GLU B 75 ? -1.54039 -16.72034 44.41685 0.440 14.63605 C ? B ? 43 CB 1
   ATOM 7944 CG B GLU B 75 ? -0.70286 -17.04873 45.66667 0.440 18.74872 C ? B ? 43 CG 1
   ATOM 7945 CD B GLU B 75 ? 0.63755 -16.34721 45.69810 0.440 19.31708 C ? B ? 43 CD 1
   ATOM 7946 OE1 B GLU B 75 ? 1.09639 -15.88342 44.62856 0.440 18.12391 O ? B ? 43 OE1 1
   ATOM 7947 OE2 B GLU B 75 ? 1.23013 -16.26227 46.80265 0.440 23.06840 O ? B ? 43 OE2 1
   ATOM 7948 N C GLU B 75 ? -2.37879 -16.95698 42.39739 0.097 16.89002 N ? B ? 43 N 1
   ATOM 7949 CA C GLU B 75 ? -1.51974 -17.42658 43.48118 0.097 16.62938 C ? B ? 43 CA 1
   ATOM 7950 C C GLU B 75 ? -1.52796 -18.94704 43.58754 0.097 18.11009 C ? B ? 43 C 1
   ATOM 7951 O C GLU B 75 ? -0.55406 -19.53708 44.06900 0.097 16.45241 O ? B ? 43 O 1
   ATOM 7952 CB C GLU B 75 ? -1.95094 -16.79257 44.80599 0.097 17.20944 C ? B ? 43 CB 1
   ATOM 7953 CG C GLU B 75 ? -0.99891 -17.02969 45.98113 0.097 17.67885 C ? B ? 43 CG 1
   ATOM 7954 CD C GLU B 75 ? 0.27287 -16.19938 45.90143 0.097 19.17431 C ? B ? 43 CD 1
   ATOM 7955 OE1 C GLU B 75 ? 0.49590 -15.51966 44.87567 0.097 19.35997 O ? B ? 43 OE1 1
   ATOM 7956 OE2 C GLU B 75 ? 1.05451 -16.22369 46.87631 0.097 22.21555 O ? B ? 43 OE2 1
   ATOM 7957 N A ALA B 76 ? -2.82698 -19.60853 43.29880 0.466 14.35455 N ? B ? 44 N 1
   ATOM 7958 CA A ALA B 76 ? -2.92381 -21.06675 43.22666 0.466 16.63647 C ? B ? 44 CA 1
   ATOM 7959 C A ALA B 76 ? -1.94769 -21.65480 42.21436 0.466 15.31212 C ? B ? 44 C 1
   ATOM 7960 O A ALA B 76 ? -1.51120 -22.80098 42.35715 0.466 14.58995 O ? B ? 44 O 1
   ATOM 7961 CB A ALA B 76 ? -4.35073 -21.48176 42.84039 0.466 14.85970 C ? B ? 44 CB 1
   ATOM 7962 N B ALA B 76 ? -2.37786 -19.61168 43.04673 0.438 15.40017 N ? B ? 44 N 1
   ATOM 7963 CA B ALA B 76 ? -2.37783 -21.07738 43.10183 0.438 15.35496 C ? B ? 44 CA 1
   ATOM 7964 C B ALA B 76 ? -1.52671 -21.66883 41.99012 0.438 16.07906 C ? B ? 44 C 1
   ATOM 7965 O B ALA B 76 ? -0.90094 -22.71980 42.17396 0.438 14.40280 O ? B ? 44 O 1
   ATOM 7966 CB B ALA B 76 ? -3.80120 -21.64156 42.98012 0.438 16.43982 C ? B ? 44 CB 1
   ATOM 7967 N C ALA B 76 ? -2.60963 -19.59862 43.14976 0.095 15.48877 N ? B ? 44 N 1
   ATOM 7968 CA C ALA B 76 ? -2.62216 -21.05780 43.11574 0.095 15.99759 C ? B ? 44 CA 1
   ATOM 7969 C C ALA B 76 ? -1.72983 -21.59693 42.00594 0.095 15.88269 C ? B ? 44 C 1
   ATOM 7970 O C ALA B 76 ? -1.12727 -22.66609 42.15943 0.095 14.94479 O ? B ? 44 O 1
   ATOM 7971 CB C ALA B 76 ? -4.05139 -21.57374 42.93739 0.095 16.05174 C ? B ? 44 CB 1
   ATOM 7972 N A GLU B 77 ? -1.60844 -20.89470 41.17653 0.480 15.51002 N ? B ? 45 N 1
   ATOM 7973 CA A GLU B 77 ? -0.80071 -21.37550 40.05801 0.480 14.86056 C ? B ? 45 CA 1
   ATOM 7974 C A GLU B 77 ? 0.70084 -21.19598 40.30136 0.480 17.15609 C ? B ? 45 C 1
   ATOM 7975 O A GLU B 77 ? 1.49814 -22.11238 40.03978 0.480 16.15706 O ? B ? 45 O 1
   ATOM 7976 CB A GLU B 77 ? -1.23848 -20.64947 38.77116 0.480 16.96763 C ? B ? 45 CB 1
   ATOM 7977 CG A GLU B 77 ? -2.71243 -20.84177 38.38979 0.480 16.67875 C ? B ? 45 CG 1
   ATOM 7978 CD A GLU B 77 ? -3.16160 -22.27070 38.56284 0.480 16.37349 C ? B ? 45 CD 1
   ATOM 7979 OE1 A GLU B 77 ? -2.70099 -23.13916 37.79306 0.480 15.10067 O ? B ? 45 OE1 1
   ATOM 7980 OE2 A GLU B 77 ? -3.94880 -22.53727 39.49664 0.480 16.01939 O ? B ? 45 OE2 1
   ATOM 7981 N B GLU B 77 ? -1.51877 -21.01933 40.82455 0.458 16.25277 N ? B ? 45 N 1
   ATOM 7982 CA B GLU B 77 ? -0.65506 -21.40886 39.71967 0.458 15.63690 C ? B ? 45 CA 1
   ATOM 7983 C B GLU B 77 ? 0.80971 -21.10750 40.01436 0.458 16.45788 C ? B ? 45 C 1
   ATOM 7984 O B GLU B 77 ? 1.70012 -21.77134 39.45260 0.458 14.17124 O ? B ? 45 O 1
   ATOM 7985 CB B GLU B 77 ? -1.13185 -20.70737 38.42957 0.458 16.44658 C ? B ? 45 CB 1
   ATOM 7986 CG B GLU B 77 ? -2.60654 -21.00730 38.10169 0.458 16.29519 C ? B ? 45 CG 1
   ATOM 7987 CD B GLU B 77 ? -2.92329 -22.48400 38.28547 0.458 16.30832 C ? B ? 45 CD 1
   ATOM 7988 OE1 B GLU B 77 ? -2.41122 -23.29120 37.48741 0.458 15.72517 O ? B ? 45 OE1 1
   ATOM 7989 OE2 B GLU B 77 ? -3.64606 -22.84869 39.24506 0.458 15.21649 O ? B ? 45 OE2 1
   ATOM 7990 N C GLU B 77 ? -1.63896 -20.87915 40.88236 0.062 16.08286 N ? B ? 45 N 1
   ATOM 7991 CA C GLU B 77 ? -0.75961 -21.30480 39.79850 0.062 15.60498 C ? B ? 45 CA 1
   ATOM 7992 C C GLU B 77 ? 0.70464 -21.06490 40.14207 0.062 16.61250 C ? B ? 45 C 1
   ATOM 7993 O C GLU B 77 ? 1.57671 -21.82231 39.69780 0.062 15.42778 O ? B ? 45 O 1
   ATOM 7994 CB C GLU B 77 ? -1.13278 -20.58378 38.50078 0.062 16.44621 C ? B ? 45 CB 1
   ATOM 7995 CG C GLU B 77 ? -2.59895 -20.72206 38.12068 0.062 16.28336 C ? B ? 45 CG 1
   ATOM 7996 CD C GLU B 77 ? -3.09698 -22.14776 38.24387 0.062 16.04073 C ? B ? 45 CD 1
   ATOM 7997 OE1 C GLU B 77 ? -2.50404 -23.04793 37.61197 0.062 15.55979 O ? B ? 45 OE1 1
   ATOM 7998 OE2 C GLU B 77 ? -4.07465 -22.36986 38.98832 0.062 15.72996 O ? B ? 45 OE2 1
   ATOM 7999 N A LEU B 78 ? 1.12583 -20.04148 40.84774 0.470 17.42693 N ? B ? 46 N 1
   ATOM 8000 CA A LEU B 78 ? 2.53217 -19.92171 41.23154 0.470 16.23439 C ? B ? 46 CA 1
   ATOM 8001 C A LEU B 78 ? 2.90399 -20.89179 42.35426 0.470 17.83278 C ? B ? 46 C 1
   ATOM 8002 O A LEU B 78 ? 4.08924 -21.20325 42.52503 0.470 16.32874 O ? B ? 46 O 1
   ATOM 8003 CB A LEU B 78 ? 2.83855 -18.47890 41.62077 0.470 18.74352 C ? B ? 46 CB 1
   ATOM 8004 CG A LEU B 78 ? 2.69705 -17.37695 40.55780 0.470 12.17434 C ? B ? 46 CG 1
   ATOM 8005 CD1 A LEU B 78 ? 3.11305 -16.00653 41.14283 0.470 15.68904 C ? B ? 46 CD1 1
   ATOM 8006 CD2 A LEU B 78 ? 3.49760 -17.67432 39.31901 0.470 16.90829 C ? B ? 46 CD2 1
   ATOM 8007 N B LEU B 78 ? 1.07476 -20.13624 40.91470 0.429 17.51384 N ? B ? 46 N 1
   ATOM 8008 CA B LEU B 78 ? 2.39315 -19.97204 41.52574 0.429 16.03206 C ? B ? 46 CA 1
   ATOM 8009 C B LEU B 78 ? 2.64141 -21.02714 42.61371 0.429 18.24467 C ? B ? 46 C 1
   ATOM 8010 O B LEU B 78 ? 3.74967 -21.56182 42.72827 0.429 16.63042 O ? B ? 46 O 1
   ATOM 8011 CB B LEU B 78 ? 2.51168 -18.54530 42.07588 0.429 17.69982 C ? B ? 46 CB 1
   ATOM 8012 CG B LEU B 78 ? 2.34357 -17.43631 41.01692 0.429 14.73486 C ? B ? 46 CG 1
   ATOM 8013 CD1 B LEU B 78 ? 2.61939 -16.04235 41.63713 0.429 16.47072 C ? B ? 46 CD1 1
   ATOM 8014 CD2 B LEU B 78 ? 3.27752 -17.65542 39.88938 0.429 15.31667 C ? B ? 46 CD2 1
   ATOM 8015 N C LEU B 78 ? 0.99554 -20.01909 40.92448 0.101 17.26198 N ? B ? 46 N 1
   ATOM 8016 CA C LEU B 78 ? 2.34111 -19.85849 41.46473 0.101 16.17866 C ? B ? 46 CA 1
   ATOM 8017 C C LEU B 78 ? 2.59556 -20.83421 42.60703 0.101 17.59386 C ? B ? 46 C 1
   ATOM 8018 O C LEU B 78 ? 3.74547 -21.21244 42.85678 0.101 16.78282 O ? B ? 46 O 1
   ATOM 8019 CB C LEU B 78 ? 2.55300 -18.41767 41.92752 0.101 17.53336 C ? B ? 46 CB 1
   ATOM 8020 CG C LEU B 78 ? 2.48459 -17.34291 40.83769 0.101 14.69338 C ? B ? 46 CG 1
   ATOM 8021 CD1 C LEU B 78 ? 2.86495 -15.97843 41.40786 0.101 16.31661 C ? B ? 46 CD1 1
   ATOM 8022 CD2 C LEU B 78 ? 3.37995 -17.69817 39.67162 0.101 16.04878 C ? B ? 46 CD2 1
   ATOM 8023 N A TRP B 79 ? 1.91327 -21.37393 43.11481 0.470 16.01143 N ? B ? 47 N 1
   ATOM 8024 CA A TRP B 79 ? 2.12576 -22.48079 44.03717 0.470 16.30635 C ? B ? 47 CA 1
   ATOM 8025 C A TRP B 79 ? 2.56697 -23.73680 43.29244 0.470 17.30642 C ? B ? 47 C 1
   ATOM 8026 O A TRP B 79 ? 3.55718 -24.38282 43.67119 0.470 18.13919 O ? B ? 47 O 1
   ATOM 8027 CB A TRP B 79 ? 0.83355 -22.71693 44.82025 0.470 17.69525 C ? B ? 47 CB 1
   ATOM 8028 CG A TRP B 79 ? 0.90245 -23.51551 46.06249 0.470 16.21932 C ? B ? 47 CG 1
   ATOM 8029 CD1 A TRP B 79 ? 2.00152 -23.72658 46.87845 0.470 19.00121 C ? B ? 47 CD1 1
   ATOM 8030 CD2 A TRP B 79 ? -0.18891 -24.18968 46.68834 0.470 16.07201 C ? B ? 47 CD2 1
   ATOM 8031 NE1 A TRP B 79 ? 1.64416 -24.49685 47.94795 0.470 17.00324 N ? B ? 47 NE1 1
   ATOM 8032 CE2 A TRP B 79 ? 0.30925 -24.79843 47.85854 0.470 16.69557 C ? B ? 47 CE2 1
   ATOM 8033 CE3 A TRP B 79 ? -1.53880 -24.36400 46.35809 0.470 16.87427 C ? B ? 47 CE3 1
   ATOM 8034 CZ2 A TRP B 79 ? -0.49532 -25.56876 48.70690 0.470 19.61582 C ? B ? 47 CZ2 1
   ATOM 8035 CZ3 A TRP B 79 ? -2.34689 -25.12223 47.20774 0.470 19.43065 C ? B ? 47 CZ3 1
   ATOM 8036 CH2 A TRP B 79 ? -1.82009 -25.72425 48.36690 0.470 18.05931 C ? B ? 47 CH2 1
   ATOM 8037 N B TRP B 79 ? 1.61540 -21.36893 43.39874 0.451 15.26823 N ? B ? 47 N 1
   ATOM 8038 CA B TRP B 79 ? 1.75833 -22.43634 44.38331 0.451 17.17830 C ? B ? 47 CA 1
   ATOM 8039 C B TRP B 79 ? 2.14742 -23.72787 43.69447 0.451 14.67175 C ? B ? 47 C 1
   ATOM 8040 O B TRP B 79 ? 3.11295 -24.39661 44.09638 0.451 17.71874 O ? B ? 47 O 1
   ATOM 8041 CB B TRP B 79 ? 0.45481 -22.61040 45.16052 0.451 16.91185 C ? B ? 47 CB 1
   ATOM 8042 CG B TRP B 79 ? 0.49561 -23.45185 46.39769 0.451 16.60094 C ? B ? 47 CG 1
   ATOM 8043 CD1 B TRP B 79 ? 1.56766 -23.65398 47.24464 0.451 18.13643 C ? B ? 47 CD1 1
   ATOM 8044 CD2 B TRP B 79 ? -0.60184 -24.15957 46.97766 0.451 16.58486 C ? B ? 47 CD2 1
   ATOM 8045 NE1 B TRP B 79 ? 1.19468 -24.44687 48.29603 0.451 18.28334 N ? B ? 47 NE1 1
   ATOM 8046 CE2 B TRP B 79 ? -0.12735 -24.77903 48.15685 0.451 16.45541 C ? B ? 47 CE2 1
   ATOM 8047 CE3 B TRP B 79 ? -1.93767 -24.35364 46.60431 0.451 17.89600 C ? B ? 47 CE3 1
   ATOM 8048 CZ2 B TRP B 79 ? -0.94648 -25.57089 48.97266 0.451 20.08946 C ? B ? 47 CZ2 1
   ATOM 8049 CZ3 B TRP B 79 ? -2.75372 -25.14237 47.41557 0.451 19.13667 C ? B ? 47 CZ3 1
   ATOM 8050 CH2 B TRP B 79 ? -2.25259 -25.74918 48.58302 0.451 16.83850 C ? B ? 47 CH2 1
   ATOM 8051 N C TRP B 79 ? 1.53800 -21.25160 43.30681 0.078 15.80132 N ? B ? 47 N 1
   ATOM 8052 CA C TRP B 79 ? 1.67739 -22.30431 44.30612 0.078 17.03061 C ? B ? 47 CA 1
   ATOM 8053 C C TRP B 79 ? 2.07859 -23.61684 43.65333 0.078 15.22213 C ? B ? 47 C 1
   ATOM 8054 O C TRP B 79 ? 2.90421 -24.36305 44.19445 0.078 17.44606 O ? B ? 47 O 1
   ATOM 8055 CB C TRP B 79 ? 0.36670 -22.46774 45.07497 0.078 16.98932 C ? B ? 47 CB 1
   ATOM 8056 CG C TRP B 79 ? 0.44638 -23.36626 46.26896 0.078 16.71941 C ? B ? 47 CG 1
   ATOM 8057 CD1 C TRP B 79 ? 1.56108 -23.67131 46.99942 0.078 18.16557 C ? B ? 47 CD1 1
   ATOM 8058 CD2 C TRP B 79 ? -0.63881 -24.07265 46.88100 0.078 16.74405 C ? B ? 47 CD2 1
   ATOM 8059 NE1 C TRP B 79 ? 1.23452 -24.52047 48.02707 0.078 17.95760 N ? B ? 47 NE1 1
   ATOM 8060 CE2 C TRP B 79 ? -0.10974 -24.78194 47.97802 0.078 16.89132 C ? B ? 47 CE2 1
   ATOM 8061 CE3 C TRP B 79 ? -2.00711 -24.17444 46.60805 0.078 17.68016 C ? B ? 47 CE3 1
   ATOM 8062 CZ2 C TRP B 79 ? -0.89938 -25.58774 48.79832 0.078 19.55158 C ? B ? 47 CZ2 1
   ATOM 8063 CZ3 C TRP B 79 ? -2.79091 -24.97199 47.42556 0.078 18.76243 C ? B ? 47 CZ3 1
   ATOM 8064 CH2 C TRP B 79 ? -2.23477 -25.66926 48.50740 0.078 17.09485 C ? B ? 47 CH2 1
   ATOM 8065 N A GLU B 80 ? 1.86047 -24.08697 42.20291 0.474 15.79223 N ? B ? 48 N 1
   ATOM 8066 CA A GLU B 80 ? 2.25224 -25.27353 41.44559 0.474 15.56350 C ? B ? 48 CA 1
   ATOM 8067 C A GLU B 80 ? 3.60609 -25.11029 40.76687 0.474 17.95617 C ? B ? 48 C 1
   ATOM 8068 O A GLU B 80 ? 4.28016 -26.11146 40.49423 0.474 17.93044 O ? B ? 48 O 1
   ATOM 8069 CB A GLU B 80 ? 1.17237 -25.62953 40.41427 0.474 13.67326 C ? B ? 48 CB 1
   ATOM 8070 CG A GLU B 80 ? -0.20753 -26.07350 40.98867 0.474 15.92381 C ? B ? 48 CG 1
   ATOM 8071 CD A GLU B 80 ? -0.99116 -26.92113 39.95484 0.474 14.93467 C ? B ? 48 CD 1
   ATOM 8072 OE1 A GLU B 80 ? -0.34067 -27.79146 39.34920 0.474 14.65178 O ? B ? 48 OE1 1
   ATOM 8073 OE2 A GLU B 80 ? -2.20612 -26.69218 39.74090 0.474 15.61733 O ? B ? 48 OE2 1
   ATOM 8074 N B GLU B 80 ? 1.45865 -24.05288 42.58743 0.437 15.50587 N ? B ? 48 N 1
   ATOM 8075 CA B GLU B 80 ? 1.85285 -25.23016 41.82966 0.437 17.18587 C ? B ? 48 CA 1
   ATOM 8076 C B GLU B 80 ? 3.23481 -25.06036 41.21108 0.437 16.45140 C ? B ? 48 C 1
   ATOM 8077 O B GLU B 80 ? 3.96598 -26.04877 41.07331 0.437 18.12588 O ? B ? 48 O 1
   ATOM 8078 CB B GLU B 80 ? 0.78696 -25.57437 40.77305 0.437 14.95545 C ? B ? 48 CB 1
   ATOM 8079 CG B GLU B 80 ? -0.50348 -26.26899 41.35042 0.437 14.45228 C ? B ? 48 CG 1
   ATOM 8080 CD B GLU B 80 ? -1.24219 -27.11061 40.28606 0.437 14.74412 C ? B ? 48 CD 1
   ATOM 8081 OE1 B GLU B 80 ? -0.56093 -27.80647 39.51653 0.437 14.41261 O ? B ? 48 OE1 1
   ATOM 8082 OE2 B GLU B 80 ? -2.48236 -27.01990 40.18294 0.437 16.49876 O ? B ? 48 OE2 1
   ATOM 8083 N C GLU B 80 ? 1.51428 -23.90779 42.47787 0.089 15.87401 N ? B ? 48 N 1
   ATOM 8084 CA C GLU B 80 ? 1.88064 -25.12932 41.77379 0.089 16.93399 C ? B ? 48 CA 1
   ATOM 8085 C C GLU B 80 ? 3.29942 -25.06430 41.22618 0.089 16.56966 C ? B ? 48 C 1
   ATOM 8086 O C GLU B 80 ? 3.95856 -26.10205 41.09967 0.089 17.98453 O ? B ? 48 O 1
   ATOM 8087 CB C GLU B 80 ? 0.87944 -25.41268 40.65315 0.089 15.12203 C ? B ? 48 CB 1
   ATOM 8088 CG C GLU B 80 ? -0.47138 -25.92687 41.14935 0.089 15.60838 C ? B ? 48 CG 1
   ATOM 8089 CD C GLU B 80 ? -1.20445 -26.71661 40.08169 0.089 15.41579 C ? B ? 48 CD 1
   ATOM 8090 OE1 C GLU B 80 ? -0.63676 -26.87325 38.98364 0.089 14.29867 O ? B ? 48 OE1 1
   ATOM 8091 OE2 C GLU B 80 ? -2.33809 -27.17172 40.33744 0.089 16.45228 O ? B ? 48 OE2 1
   ATOM 8092 N A LEU B 81 ? 4.01036 -23.87702 40.44293 0.512 16.70643 N ? B ? 49 N 1
   ATOM 8093 CA A LEU B 81 ? 5.35486 -23.69834 39.90431 0.512 15.55558 C ? B ? 49 CA 1
   ATOM 8094 C A LEU B 81 ? 6.40283 -24.08962 40.93787 0.512 18.36956 C ? B ? 49 C 1
   ATOM 8095 O A LEU B 81 ? 7.37902 -24.78580 40.61338 0.512 16.90449 O ? B ? 49 O 1
   ATOM 8096 CB A LEU B 81 ? 5.56742 -22.25524 39.44398 0.512 16.07384 C ? B ? 49 CB 1
   ATOM 8097 CG A LEU B 81 ? 7.05791 -21.90445 39.33963 0.512 13.20593 C ? B ? 49 CG 1
   ATOM 8098 CD1 A LEU B 81 ? 7.67523 -22.74737 38.19689 0.512 16.89884 C ? B ? 49 CD1 1
   ATOM 8099 CD2 A LEU B 81 ? 7.27105 -20.40868 39.13589 0.512 16.10779 C ? B ? 49 CD2 1
   ATOM 8100 N B LEU B 81 ? 3.62195 -23.82233 40.85385 0.425 16.56494 N ? B ? 49 N 1
   ATOM 8101 CA B LEU B 81 ? 4.98335 -23.58434 40.37267 0.425 16.94141 C ? B ? 49 CA 1
   ATOM 8102 C B LEU B 81 ? 6.01232 -24.00447 41.41766 0.425 16.29884 C ? B ? 49 C 1
   ATOM 8103 O B LEU B 81 ? 7.01308 -24.65395 41.08143 0.425 19.33964 O ? B ? 49 O 1
   ATOM 8104 CB B LEU B 81 ? 5.16903 -22.10326 39.98205 0.425 16.18541 C ? B ? 49 CB 1
   ATOM 8105 CG B LEU B 81 ? 6.52083 -21.63681 39.39167 0.425 15.20876 C ? B ? 49 CG 1
   ATOM 8106 CD1 B LEU B 81 ? 6.84380 -22.28365 38.01790 0.425 17.25972 C ? B ? 49 CD1 1
   ATOM 8107 CD2 B LEU B 81 ? 6.56313 -20.10539 39.27935 0.425 15.21016 C ? B ? 49 CD2 1
   ATOM 8108 N C LEU B 81 ? 3.78602 -23.86255 40.90146 0.063 16.56212 N ? B ? 49 N 1
   ATOM 8109 CA C LEU B 81 ? 5.15916 -23.72611 40.42669 0.063 16.66625 C ? B ? 49 CA 1
   ATOM 8110 C C LEU B 81 ? 6.15940 -24.08981 41.51660 0.063 16.69131 C ? B ? 49 C 1
   ATOM 8111 O C LEU B 81 ? 7.21541 -24.66597 41.22799 0.063 18.42677 O ? B ? 49 O 1
   ATOM 8112 CB C LEU B 81 ? 5.40487 -22.30206 39.92460 0.063 16.59685 C ? B ? 49 CB 1
   ATOM 8113 CG C LEU B 81 ? 6.83270 -21.97739 39.47867 0.063 14.71880 C ? B ? 49 CG 1
   ATOM 8114 CD1 C LEU B 81 ? 7.26954 -22.90349 38.34608 0.063 16.75654 C ? B ? 49 CD1 1
   ATOM 8115 CD2 C LEU B 81 ? 6.94328 -20.51762 39.06359 0.063 16.24590 C ? B ? 49 CD2 1
   ATOM 8116 N A VAL B 82 ? 6.22411 -23.64774 42.18826 0.475 14.90622 N ? B ? 50 N 1
   ATOM 8117 CA A VAL B 82 ? 7.15464 -24.03924 43.25130 0.475 15.98783 C ? B ? 50 CA 1
   ATOM 8118 C A VAL B 82 ? 7.23262 -25.56159 43.34655 0.475 17.03825 C ? B ? 50 C 1
   ATOM 8119 O A VAL B 82 ? 8.31280 -26.13030 43.57717 0.475 17.25824 O ? B ? 50 O 1
   ATOM 8120 CB A VAL B 82 ? 6.73721 -23.41391 44.59943 0.475 16.28303 C ? B ? 50 CB 1
   ATOM 8121 CG1 A VAL B 82 ? 7.44554 -24.09478 45.80816 0.475 17.94998 C ? B ? 50 CG1 1
   ATOM 8122 CG2 A VAL B 82 ? 7.01362 -21.91363 44.61285 0.475 17.87600 C ? B ? 50 CG2 1
   ATOM 8123 N B VAL B 82 ? 5.77478 -23.66823 42.69466 0.440 15.12044 N ? B ? 50 N 1
   ATOM 8124 CA B VAL B 82 ? 6.71107 -24.05514 43.76940 0.440 15.63511 C ? B ? 50 CA 1
   ATOM 8125 C B VAL B 82 ? 6.80012 -25.57336 43.87420 0.440 18.65398 C ? B ? 50 C 1
   ATOM 8126 O B VAL B 82 ? 7.89250 -26.14249 44.02930 0.440 18.23812 O ? B ? 50 O 1
   ATOM 8127 CB B VAL B 82 ? 6.29561 -23.42539 45.11979 0.440 16.52391 C ? B ? 50 CB 1
   ATOM 8128 CG1 B VAL B 82 ? 7.16114 -23.96308 46.29094 0.440 16.02830 C ? B ? 50 CG1 1
   ATOM 8129 CG2 B VAL B 82 ? 6.41017 -21.91840 45.07326 0.440 17.33442 C ? B ? 50 CG2 1
   ATOM 8130 N C VAL B 82 ? 5.84750 -23.76110 42.77405 0.085 15.56003 N ? B ? 50 N 1
   ATOM 8131 CA C VAL B 82 ? 6.70280 -24.17757 43.88581 0.085 15.97218 C ? B ? 50 CA 1
   ATOM 8132 C C VAL B 82 ? 6.75529 -25.69630 43.97218 0.085 18.22951 C ? B ? 50 C 1
   ATOM 8133 O C VAL B 82 ? 7.77339 -26.27297 44.37620 0.085 18.04209 O ? B ? 50 O 1
   ATOM 8134 CB C VAL B 82 ? 6.21132 -23.55233 45.20851 0.085 16.65640 C ? B ? 50 CB 1
   ATOM 8135 CG1 C VAL B 82 ? 7.13423 -23.92945 46.36627 0.085 16.27899 C ? B ? 50 CG1 1
   ATOM 8136 CG2 C VAL B 82 ? 6.11791 -22.04190 45.07960 0.085 17.46747 C ? B ? 50 CG2 1
   ATOM 8137 N A MET B 83 ? 6.07010 -26.23079 43.24061 0.408 16.38105 N ? B ? 51 N 1
   ATOM 8138 CA A MET B 83 ? 5.99956 -27.68987 43.30983 0.408 18.56535 C ? B ? 51 CA 1
   ATOM 8139 C A MET B 83 ? 6.72639 -28.32941 42.13242 0.408 17.60404 C ? B ? 51 C 1
   ATOM 8140 O A MET B 83 ? 7.49841 -29.28518 42.30835 0.408 20.74108 O ? B ? 51 O 1
   ATOM 8141 CB A MET B 83 ? 4.53389 -28.16532 43.35303 0.408 16.47797 C ? B ? 51 CB 1
   ATOM 8142 CG A MET B 83 ? 3.66104 -27.64210 44.52796 0.408 17.78134 C ? B ? 51 CG 1
   ATOM 8143 SD A MET B 83 ? 2.01928 -28.42502 44.39236 0.408 16.47917 S ? B ? 51 SD 1
   ATOM 8144 CE A MET B 83 ? 0.98981 -27.39184 45.46580 0.408 18.42710 C ? B ? 51 CE 1
   ATOM 8145 N B MET B 83 ? 5.64861 -26.24893 43.79151 0.385 16.26412 N ? B ? 51 N 1
   ATOM 8146 CA B MET B 83 ? 5.61204 -27.70675 43.87217 0.385 18.27786 C ? B ? 51 CA 1
   ATOM 8147 C B MET B 83 ? 6.37624 -28.35789 42.72656 0.385 17.80247 C ? B ? 51 C 1
   ATOM 8148 O B MET B 83 ? 6.98514 -29.41760 42.91879 0.385 19.97551 O ? B ? 51 O 1
   ATOM 8149 CB B MET B 83 ? 4.16049 -28.20227 43.88137 0.385 18.52666 C ? B ? 51 CB 1
   ATOM 8150 CG B MET B 83 ? 3.37395 -27.87452 45.17218 0.385 16.08013 C ? B ? 51 CG 1
   ATOM 8151 SD B MET B 83 ? 1.63686 -28.41761 45.06989 0.385 19.94217 S ? B ? 51 SD 1
   ATOM 8152 CE B MET B 83 ? 0.73733 -26.87340 45.23227 0.385 17.09817 C ? B ? 51 CE 1
   ATOM 8153 N C MET B 83 ? 5.66958 -26.36880 43.58633 0.207 16.52824 N ? B ? 51 N 1
   ATOM 8154 CA C MET B 83 ? 5.66534 -27.82799 43.58586 0.207 18.30241 C ? B ? 51 CA 1
   ATOM 8155 C C MET B 83 ? 6.45227 -28.38138 42.39949 0.207 17.77321 C ? B ? 51 C 1
   ATOM 8156 O C MET B 83 ? 7.18544 -29.36866 42.54361 0.207 20.52477 O ? B ? 51 O 1
   ATOM 8157 CB C MET B 83 ? 4.22112 -28.34702 43.59033 0.207 17.53540 C ? B ? 51 CB 1
   ATOM 8158 CG C MET B 83 ? 3.40169 -27.92570 44.83940 0.207 17.33940 C ? B ? 51 CG 1
   ATOM 8159 SD C MET B 83 ? 1.59665 -28.02717 44.60898 0.207 16.72197 S ? B ? 51 SD 1
   ATOM 8160 CE C MET B 83 ? 0.98659 -27.34046 46.15500 0.207 17.81329 C ? B ? 51 CE 1
   ATOM 8161 N A ASP B 84 ? 6.49990 -27.81766 40.91572 0.473 17.45696 N ? B ? 52 N 1
   ATOM 8162 CA A ASP B 84 ? 7.25439 -28.34274 39.78212 0.473 17.73799 C ? B ? 52 CA 1
   ATOM 8163 C A ASP B 84 ? 8.74931 -28.07897 39.95628 0.473 21.41828 C ? B ? 52 C 1
   ATOM 8164 O A ASP B 84 ? 9.57704 -28.84369 39.42863 0.473 19.85439 O ? B ? 52 O 1
   ATOM 8165 CB A ASP B 84 ? 6.71062 -27.77076 38.46135 0.473 17.16548 C ? B ? 52 CB 1
   ATOM 8166 CG A ASP B 84 ? 5.28176 -28.24846 38.17309 0.473 18.50612 C ? B ? 52 CG 1
   ATOM 8167 OD1 A ASP B 84 ? 4.94250 -29.37972 38.58811 0.473 19.88856 O ? B ? 52 OD1 1
   ATOM 8168 OD2 A ASP B 84 ? 4.49860 -27.48964 37.57487 0.473 17.11978 O ? B ? 52 OD2 1
   ATOM 8169 N B ASP B 84 ? 6.37156 -27.73472 41.54437 0.430 16.63875 N ? B ? 52 N 1
   ATOM 8170 CA B ASP B 84 ? 6.99328 -28.33114 40.36225 0.430 17.89654 C ? B ? 52 CA 1
   ATOM 8171 C B ASP B 84 ? 8.51830 -28.22336 40.39792 0.430 21.35536 C ? B ? 52 C 1
   ATOM 8172 O B ASP B 84 ? 9.21910 -29.21816 40.15356 0.430 21.48009 O ? B ? 52 O 1
   ATOM 8173 CB B ASP B 84 ? 6.43361 -27.68011 39.09339 0.430 19.73232 C ? B ? 52 CB 1
   ATOM 8174 CG B ASP B 84 ? 5.02584 -28.16527 38.76056 0.430 19.23752 C ? B ? 52 CG 1
   ATOM 8175 OD1 B ASP B 84 ? 4.68386 -29.30758 39.10654 0.430 19.14155 O ? B ? 52 OD1 1
   ATOM 8176 OD2 B ASP B 84 ? 4.26070 -27.40978 38.15061 0.430 18.60199 O ? B ? 52 OD2 1
   ATOM 8177 N C ASP B 84 ? 6.33521 -27.74948 41.22517 0.097 17.66335 N ? B ? 52 N 1
   ATOM 8178 CA C ASP B 84 ? 7.04648 -28.24225 40.04622 0.097 18.47023 C ? B ? 52 CA 1
   ATOM 8179 C C ASP B 84 ? 8.55223 -28.02725 40.17054 0.097 21.00398 C ? B ? 52 C 1
   ATOM 8180 O C ASP B 84 ? 9.34280 -28.86108 39.70874 0.097 21.36349 O ? B ? 52 O 1
   ATOM 8181 CB C ASP B 84 ? 6.51622 -27.56478 38.77895 0.097 18.72110 C ? B ? 52 CB 1
   ATOM 8182 CG C ASP B 84 ? 5.04687 -27.86129 38.52192 0.097 18.36422 C ? B ? 52 CG 1
   ATOM 8183 OD1 C ASP B 84 ? 4.51991 -28.84379 39.08794 0.097 18.55152 O ? B ? 52 OD1 1
   ATOM 8184 OD2 C ASP B 84 ? 4.42171 -27.10769 37.74443 0.097 17.26496 O ? B ? 52 OD2 1
   ATOM 8185 N A ALA B 85 ? 9.11048 -27.03823 40.73832 0.456 20.13524 N ? B ? 53 N 1
   ATOM 8186 CA A ALA B 85 ? 10.50813 -26.83482 41.13461 0.456 21.71609 C ? B ? 53 CA 1
   ATOM 8187 C A ALA B 85 ? 10.91849 -27.80873 42.23209 0.456 22.55034 C ? B ? 53 C 1
   ATOM 8188 O A ALA B 85 ? 12.04552 -28.31465 42.23260 0.456 23.11238 O ? B ? 53 O 1
   ATOM 8189 CB A ALA B 85 ? 10.74264 -25.40018 41.61110 0.456 20.82138 C ? B ? 53 CB 1
   ATOM 8190 N B ALA B 85 ? 9.05546 -27.01895 40.65662 0.440 20.12160 N ? B ? 53 N 1
   ATOM 8191 CA B ALA B 85 ? 10.51208 -26.86584 40.69019 0.440 20.80004 C ? B ? 53 CA 1
   ATOM 8192 C B ALA B 85 ? 11.13052 -27.84777 41.67126 0.440 24.84499 C ? B ? 53 C 1
   ATOM 8193 O B ALA B 85 ? 12.17488 -28.44336 41.39127 0.440 21.42450 O ? B ? 53 O 1
   ATOM 8194 CB B ALA B 85 ? 10.90385 -25.43973 41.07690 0.440 22.71007 C ? B ? 53 CB 1
   ATOM 8195 N C ALA B 85 ? 8.96839 -26.91353 40.78447 0.104 20.11784 N ? B ? 53 N 1
   ATOM 8196 CA C ALA B 85 ? 10.39533 -26.64813 40.94712 0.104 21.37473 C ? B ? 53 CA 1
   ATOM 8197 C C ALA B 85 ? 11.04181 -27.67306 41.86691 0.104 23.22351 C ? B ? 53 C 1
   ATOM 8198 O C ALA B 85 ? 12.19898 -28.06144 41.66602 0.104 22.77455 O ? B ? 53 O 1
   ATOM 8199 CB C ALA B 85 ? 10.61519 -25.23376 41.48597 0.104 21.29525 C ? B ? 53 CB 1
   ATOM 8200 N A TYR B 86 ? 10.01360 -28.10241 43.16294 0.470 21.55471 N ? B ? 54 N 1
   ATOM 8201 CA A TYR B 86 ? 10.32951 -29.04801 44.22261 0.470 24.22743 C ? B ? 54 CA 1
   ATOM 8202 C A TYR B 86 ? 10.54569 -30.46109 43.67774 0.470 24.02485 C ? B ? 54 C 1
   ATOM 8203 O A TYR B 86 ? 11.28767 -31.23641 44.29659 0.470 22.84637 O ? B ? 54 O 1
   ATOM 8204 CB A TYR B 86 ? 9.22878 -29.00246 45.29129 0.470 18.60287 C ? B ? 54 CB 1
   ATOM 8205 CG A TYR B 86 ? 9.23678 -30.20512 46.21685 0.470 22.86070 C ? B ? 54 CG 1
   ATOM 8206 CD1 A TYR B 86 ? 10.04221 -30.24010 47.35502 0.470 21.95362 C ? B ? 54 CD1 1
   ATOM 8207 CD2 A TYR B 86 ? 8.45720 -31.31936 45.92759 0.470 22.70552 C ? B ? 54 CD2 1
   ATOM 8208 CE1 A TYR B 86 ? 10.06274 -31.36596 48.19125 0.470 20.06734 C ? B ? 54 CE1 1
   ATOM 8209 CE2 A TYR B 86 ? 8.46735 -32.43438 46.73654 0.470 23.12302 C ? B ? 54 CE2 1
   ATOM 8210 CZ A TYR B 86 ? 9.27342 -32.45613 47.86640 0.470 27.80252 C ? B ? 54 CZ 1
   ATOM 8211 OH A TYR B 86 ? 9.25553 -33.58511 48.65293 0.470 34.00291 O ? B ? 54 OH 1
   ATOM 8212 N B TYR B 86 ? 10.46102 -28.05253 42.80970 0.459 20.37910 N ? B ? 54 N 1
   ATOM 8213 CA B TYR B 86 ? 10.91638 -28.98661 43.83439 0.459 24.13651 C ? B ? 54 CA 1
   ATOM 8214 C B TYR B 86 ? 11.03126 -30.41034 43.30115 0.459 24.92260 C ? B ? 54 C 1
   ATOM 8215 O B TYR B 86 ? 12.06342 -31.06569 43.49277 0.459 22.64133 O ? B ? 54 O 1
   ATOM 8216 CB B TYR B 86 ? 9.95819 -28.94064 45.03290 0.459 19.59886 C ? B ? 54 CB 1
   ATOM 8217 CG B TYR B 86 ? 9.93052 -30.22389 45.84646 0.459 24.37939 C ? B ? 54 CG 1
   ATOM 8218 CD1 B TYR B 86 ? 9.08353 -31.27988 45.50070 0.459 22.93513 C ? B ? 54 CD1 1
   ATOM 8219 CD2 B TYR B 86 ? 10.72649 -30.37565 46.97400 0.459 22.74386 C ? B ? 54 CD2 1
   ATOM 8220 CE1 B TYR B 86 ? 9.06050 -32.46213 46.23401 0.459 24.70793 C ? B ? 54 CE1 1
   ATOM 8221 CE2 B TYR B 86 ? 10.69546 -31.56153 47.73198 0.459 25.24616 C ? B ? 54 CE2 1
   ATOM 8222 CZ B TYR B 86 ? 9.86833 -32.59468 47.34603 0.459 26.97240 C ? B ? 54 CZ 1
   ATOM 8223 OH B TYR B 86 ? 9.82375 -33.76956 48.05885 0.459 27.73875 O ? B ? 54 OH 1
   ATOM 8224 N C TYR B 86 ? 10.30127 -28.12755 42.87834 0.071 21.05257 N ? B ? 54 N 1
   ATOM 8225 CA C TYR B 86 ? 10.81747 -29.12317 43.80864 0.071 23.60667 C ? B ? 54 CA 1
   ATOM 8226 C C TYR B 86 ? 10.98658 -30.48480 43.14519 0.071 24.60170 C ? B ? 54 C 1
   ATOM 8227 O C TYR B 86 ? 11.85234 -31.26791 43.55423 0.071 23.90208 O ? B ? 54 O 1
   ATOM 8228 CB C TYR B 86 ? 9.88418 -29.20971 45.01835 0.071 21.02810 C ? B ? 54 CB 1
   ATOM 8229 CG C TYR B 86 ? 9.87921 -30.53893 45.73858 0.071 23.95946 C ? B ? 54 CG 1
   ATOM 8230 CD1 C TYR B 86 ? 10.79221 -30.80733 46.74827 0.071 24.00556 C ? B ? 54 CD1 1
   ATOM 8231 CD2 C TYR B 86 ? 8.94260 -31.51761 45.42529 0.071 23.49648 C ? B ? 54 CD2 1
   ATOM 8232 CE1 C TYR B 86 ? 10.78286 -32.01946 47.41861 0.071 25.75250 C ? B ? 54 CE1 1
   ATOM 8233 CE2 C TYR B 86 ? 8.92839 -32.73304 46.08595 0.071 24.97180 C ? B ? 54 CE2 1
   ATOM 8234 CZ C TYR B 86 ? 9.85113 -32.97827 47.08055 0.071 26.57611 C ? B ? 54 CZ 1
   ATOM 8235 OH C TYR B 86 ? 9.83745 -34.18495 47.74097 0.071 27.42334 O ? B ? 54 OH 1
   ATOM 8236 N A GLN B 87 ? 9.98106 -30.77555 42.49640 0.455 23.02715 N ? B ? 55 N 1
   ATOM 8237 CA A GLN B 87 ? 10.08556 -32.08257 41.84583 0.455 25.77357 C ? B ? 55 CA 1
   ATOM 8238 C A GLN B 87 ? 11.05066 -32.13251 40.66223 0.455 25.46510 C ? B ? 55 C 1
   ATOM 8239 O A GLN B 87 ? 11.29196 -33.22921 40.14316 0.455 29.85324 O ? B ? 55 O 1
   ATOM 8240 CB A GLN B 87 ? 8.70960 -32.55026 41.35077 0.455 21.93337 C ? B ? 55 CB 1
   ATOM 8241 CG A GLN B 87 ? 7.71303 -32.67203 42.46657 0.455 25.66939 C ? B ? 55 CG 1
   ATOM 8242 CD A GLN B 87 ? 6.47527 -33.42381 42.05664 0.455 25.63530 C ? B ? 55 CD 1
   ATOM 8243 OE1 A GLN B 87 ? 5.91641 -33.20059 40.97433 0.455 27.46441 O ? B ? 55 OE1 1
   ATOM 8244 NE2 A GLN B 87 ? 6.03464 -34.33695 42.91587 0.455 26.90252 N ? B ? 55 NE2 1
   ATOM 8245 N B GLN B 87 ? 9.94624 -30.93397 42.69590 0.405 22.96479 N ? B ? 55 N 1
   ATOM 8246 CA B GLN B 87 ? 9.98637 -32.26429 42.08318 0.405 25.01689 C ? B ? 55 CA 1
   ATOM 8247 C B GLN B 87 ? 11.08699 -32.35038 41.04361 0.405 27.01633 C ? B ? 55 C 1
   ATOM 8248 O B GLN B 87 ? 11.63855 -33.43018 40.79940 0.405 27.44021 O ? B ? 55 O 1
   ATOM 8249 CB B GLN B 87 ? 8.64641 -32.60493 41.41631 0.405 22.01224 C ? B ? 55 CB 1
   ATOM 8250 CG B GLN B 87 ? 7.46373 -32.63234 42.36235 0.405 25.48273 C ? B ? 55 CG 1
   ATOM 8251 CD B GLN B 87 ? 7.29365 -33.96923 43.05709 0.405 28.70439 C ? B ? 55 CD 1
   ATOM 8252 OE1 B GLN B 87 ? 8.26658 -34.60990 43.46086 0.405 32.70950 O ? B ? 55 OE1 1
   ATOM 8253 NE2 B GLN B 87 ? 6.04829 -34.40018 43.19371 0.405 26.87848 N ? B ? 55 NE2 1
   ATOM 8254 N C GLN B 87 ? 10.17838 -30.78412 42.12395 0.140 22.92422 N ? B ? 55 N 1
   ATOM 8255 CA C GLN B 87 ? 10.27710 -32.07353 41.44946 0.140 25.36642 C ? B ? 55 CA 1
   ATOM 8256 C C GLN B 87 ? 11.40333 -32.09856 40.42233 0.140 25.63872 C ? B ? 55 C 1
   ATOM 8257 O C GLN B 87 ? 12.01122 -33.15411 40.20614 0.140 27.01486 O ? B ? 55 O 1
   ATOM 8258 CB C GLN B 87 ? 8.94669 -32.42654 40.77652 0.140 23.14901 C ? B ? 55 CB 1
   ATOM 8259 CG C GLN B 87 ? 7.73826 -32.39072 41.69954 0.140 24.92423 C ? B ? 55 CG 1
   ATOM 8260 CD C GLN B 87 ? 7.66124 -33.59130 42.62089 0.140 26.86688 C ? B ? 55 CD 1
   ATOM 8261 OE1 C GLN B 87 ? 8.30170 -34.60725 42.38104 0.140 28.05244 O ? B ? 55 OE1 1
   ATOM 8262 NE2 C GLN B 87 ? 6.87281 -33.47739 43.68553 0.140 26.32107 N ? B ? 55 NE2 1
   ATOM 8263 N A HIS B 88 ? 11.61871 -31.00512 40.22676 0.462 24.35034 N ? B ? 56 N 1
   ATOM 8264 CA A HIS B 88 ? 12.55909 -31.01999 39.10870 0.462 24.70897 C ? B ? 56 CA 1
   ATOM 8265 C A HIS B 88 ? 14.02895 -30.98232 39.53194 0.462 25.74140 C ? B ? 56 C 1
   ATOM 8266 O A HIS B 88 ? 14.86901 -31.62519 38.89117 0.462 26.57142 O ? B ? 56 O 1
   ATOM 8267 CB A HIS B 88 ? 12.27789 -29.84352 38.16724 0.462 26.57566 C ? B ? 56 CB 1
   ATOM 8268 CG A HIS B 88 ? 13.17431 -29.80113 36.97113 0.462 28.05996 C ? B ? 56 CG 1
   ATOM 8269 ND1 A HIS B 88 ? 14.40347 -29.17935 36.98794 0.462 29.59447 N ? B ? 56 ND1 1
   ATOM 8270 CD2 A HIS B 88 ? 13.03449 -30.32414 35.72779 0.462 27.24704 C ? B ? 56 CD2 1
   ATOM 8271 CE1 A HIS B 88 ? 14.97939 -29.31444 35.80619 0.462 28.04404 C ? B ? 56 CE1 1
   ATOM 8272 NE2 A HIS B 88 ? 14.17080 -30.00345 35.02330 0.462 27.33156 N ? B ? 56 NE2 1
   ATOM 8273 N B HIS B 88 ? 11.41055 -31.22289 40.41809 0.429 24.94259 N ? B ? 56 N 1
   ATOM 8274 CA B HIS B 88 ? 12.48700 -31.18476 39.44765 0.429 24.91195 C ? B ? 56 CA 1
   ATOM 8275 C B HIS B 88 ? 13.87286 -31.11896 40.10262 0.429 24.69853 C ? B ? 56 C 1
   ATOM 8276 O B HIS B 88 ? 14.81618 -31.72269 39.58410 0.429 22.68181 O ? B ? 56 O 1
   ATOM 8277 CB B HIS B 88 ? 12.26181 -30.00078 38.51433 0.429 25.90596 C ? B ? 56 CB 1
   ATOM 8278 CG B HIS B 88 ? 13.25234 -29.91219 37.40119 0.429 27.51975 C ? B ? 56 CG 1
   ATOM 8279 ND1 B HIS B 88 ? 14.47885 -29.30647 37.55355 0.429 30.30779 N ? B ? 56 ND1 1
   ATOM 8280 CD2 B HIS B 88 ? 13.21082 -30.36520 36.12447 0.429 27.84527 C ? B ? 56 CD2 1
   ATOM 8281 CE1 B HIS B 88 ? 15.14437 -29.37042 36.41479 0.429 30.99899 C ? B ? 56 CE1 1
   ATOM 8282 NE2 B HIS B 88 ? 14.39769 -30.00763 35.53018 0.429 27.08691 N ? B ? 56 NE2 1
   ATOM 8283 N C HIS B 88 ? 11.71413 -30.95767 39.79870 0.110 24.36784 N ? B ? 56 N 1
   ATOM 8284 CA C HIS B 88 ? 12.73743 -30.93826 38.75844 0.110 25.59940 C ? B ? 56 CA 1
   ATOM 8285 C C HIS B 88 ? 14.15270 -30.81270 39.31398 0.110 25.88496 C ? B ? 56 C 1
   ATOM 8286 O C HIS B 88 ? 15.11463 -31.09958 38.59465 0.110 27.61825 O ? B ? 56 O 1
   ATOM 8287 CB C HIS B 88 ? 12.47640 -29.78892 37.76872 0.110 26.40640 C ? B ? 56 CB 1
   ATOM 8288 CG C HIS B 88 ? 13.43845 -29.74877 36.62255 0.110 28.10055 C ? B ? 56 CG 1
   ATOM 8289 ND1 C HIS B 88 ? 14.69160 -29.18374 36.72356 0.110 28.99672 N ? B ? 56 ND1 1
   ATOM 8290 CD2 C HIS B 88 ? 13.34374 -30.22988 35.36002 0.110 27.65292 C ? B ? 56 CD2 1
   ATOM 8291 CE1 C HIS B 88 ? 15.32986 -29.32281 35.57512 0.110 28.65259 C ? B ? 56 CE1 1
   ATOM 8292 NE2 C HIS B 88 ? 14.53339 -29.95218 34.73029 0.110 27.22210 N ? B ? 56 NE2 1
   ATOM 8293 N A THR B 89 ? 14.35636 -30.26129 40.59466 0.474 26.40304 N ? B ? 57 N 1
   ATOM 8294 CA A THR B 89 ? 15.74205 -29.96161 40.93025 0.474 28.02239 C ? B ? 57 CA 1
   ATOM 8295 C A THR B 89 ? 16.43570 -31.16733 41.55670 0.474 27.01848 C ? B ? 57 C 1
   ATOM 8296 O A THR B 89 ? 15.80121 -32.11894 42.02787 0.474 24.89114 O ? B ? 57 O 1
   ATOM 8297 CB A THR B 89 ? 15.82290 -28.77518 41.89973 0.474 26.50183 C ? B ? 57 CB 1
   ATOM 8298 OG1 A THR B 89 ? 17.17009 -28.29580 41.97808 0.474 27.10918 O ? B ? 57 OG1 1
   ATOM 8299 CG2 A THR B 89 ? 15.37869 -29.18320 43.29453 0.474 26.24652 C ? B ? 57 CG2 1
   ATOM 8300 N B THR B 89 ? 14.03009 -30.44252 41.23953 0.425 24.10664 N ? B ? 57 N 1
   ATOM 8301 CA B THR B 89 ? 15.38366 -30.13200 41.68762 0.425 27.45044 C ? B ? 57 CA 1
   ATOM 8302 C B THR B 89 ? 16.03119 -31.29950 42.42190 0.425 26.45900 C ? B ? 57 C 1
   ATOM 8303 O B THR B 89 ? 15.39847 -31.98211 43.22882 0.425 31.88144 O ? B ? 57 O 1
   ATOM 8304 CB B THR B 89 ? 15.41108 -28.89039 42.57202 0.425 25.55879 C ? B ? 57 CB 1
   ATOM 8305 OG1 B THR B 89 ? 16.76215 -28.64285 42.96553 0.425 27.23779 O ? B ? 57 OG1 1
   ATOM 8306 CG2 B THR B 89 ? 14.57307 -29.07472 43.80311 0.425 25.65650 C ? B ? 57 CG2 1
   ATOM 8307 N C THR B 89 ? 14.30877 -30.40438 40.56537 0.101 26.26489 N ? B ? 57 N 1
   ATOM 8308 CA C THR B 89 ? 15.62808 -30.06957 41.07867 0.101 27.64106 C ? B ? 57 CA 1
   ATOM 8309 C C THR B 89 ? 16.41944 -31.32340 41.42892 0.101 27.11085 C ? B ? 57 C 1
   ATOM 8310 O C THR B 89 ? 15.86049 -32.32423 41.88645 0.101 25.95726 O ? B ? 57 O 1
   ATOM 8311 CB C THR B 89 ? 15.50672 -29.16804 42.30740 0.101 26.05100 C ? B ? 57 CB 1
   ATOM 8312 OG1 C THR B 89 ? 16.81292 -28.86372 42.80852 0.101 26.92458 O ? B ? 57 OG1 1
   ATOM 8313 CG2 C THR B 89 ? 14.69813 -29.85279 43.39292 0.101 27.01978 C ? B ? 57 CG2 1
   ATOM 8314 N A SER B 90 ? 17.76660 -31.10468 41.56338 0.413 28.71432 N ? B ? 58 N 1
   ATOM 8315 CA A SER B 90 ? 18.60146 -32.06480 42.27158 0.413 28.21798 C ? B ? 58 CA 1
   ATOM 8316 C A SER B 90 ? 19.53392 -31.39496 43.27314 0.413 30.28501 C ? B ? 58 C 1
   ATOM 8317 O A SER B 90 ? 20.33138 -32.08602 43.91502 0.413 34.32181 O ? B ? 58 O 1
   ATOM 8318 CB A SER B 90 ? 19.41732 -32.90612 41.28103 0.413 30.31551 C ? B ? 58 CB 1
   ATOM 8319 OG A SER B 90 ? 18.57542 -33.73498 40.49165 0.413 30.39337 O ? B ? 58 OG 1
   ATOM 8320 N B SER B 90 ? 17.31248 -31.51831 42.13793 0.378 28.36455 N ? B ? 58 N 1
   ATOM 8321 CA B SER B 90 ? 18.08418 -32.57385 42.77547 0.378 29.08558 C ? B ? 58 CA 1
   ATOM 8322 C B SER B 90 ? 19.05340 -32.03810 43.81829 0.378 27.91775 C ? B ? 58 C 1
   ATOM 8323 O B SER B 90 ? 19.82335 -32.81709 44.38960 0.378 34.60101 O ? B ? 58 O 1
   ATOM 8324 CB B SER B 90 ? 18.84433 -33.39311 41.72326 0.378 29.79525 C ? B ? 58 CB 1
   ATOM 8325 OG B SER B 90 ? 19.46308 -32.56195 40.75256 0.378 29.96728 O ? B ? 58 OG 1
   ATOM 8326 N C SER B 90 ? 17.72979 -31.26883 41.19042 0.209 28.22018 N ? B ? 58 N 1
   ATOM 8327 CA C SER B 90 ? 18.65677 -32.29619 41.65184 0.209 28.42105 C ? B ? 58 CA 1
   ATOM 8328 C C SER B 90 ? 19.58757 -31.77850 42.73562 0.209 28.71992 C ? B ? 58 C 1
   ATOM 8329 O C SER B 90 ? 20.59650 -32.42097 43.02825 0.209 30.10831 O ? B ? 58 O 1
   ATOM 8330 CB C SER B 90 ? 19.48690 -32.85441 40.49094 0.209 29.24541 C ? B ? 58 CB 1
   ATOM 8331 OG C SER B 90 ? 20.55564 -31.98869 40.14616 0.209 26.43451 O ? B ? 58 OG 1
   ATOM 8332 N A ASP B 91 ? 19.46253 -30.07785 43.41744 0.515 31.09410 N ? B ? 59 N 1
   ATOM 8333 CA A ASP B 91 ? 20.13531 -29.34885 44.48958 0.515 31.12913 C ? B ? 59 CA 1
   ATOM 8334 C A ASP B 91 ? 19.45877 -29.67624 45.81121 0.515 27.81617 C ? B ? 59 C 1
   ATOM 8335 O A ASP B 91 ? 18.30000 -29.28332 46.00386 0.515 31.59624 O ? B ? 59 O 1
   ATOM 8336 CB A ASP B 91 ? 20.06565 -27.84786 44.22430 0.515 30.17753 C ? B ? 59 CB 1
   ATOM 8337 CG A ASP B 91 ? 20.84883 -27.02816 45.23059 0.515 33.36584 C ? B ? 59 CG 1
   ATOM 8338 OD1 A ASP B 91 ? 20.72419 -27.23261 46.46434 0.515 31.86948 O ? B ? 59 OD1 1
   ATOM 8339 OD2 A ASP B 91 ? 21.60601 -26.15310 44.78035 0.515 37.68035 O ? B ? 59 OD2 1
   ATOM 8340 N B ASP B 91 ? 19.04290 -30.73150 44.05961 0.439 29.14610 N ? B ? 59 N 1
   ATOM 8341 CA B ASP B 91 ? 19.75851 -30.03944 45.11960 0.439 29.56391 C ? B ? 59 CA 1
   ATOM 8342 C B ASP B 91 ? 18.98015 -30.24620 46.40973 0.439 32.88155 C ? B ? 59 C 1
   ATOM 8343 O B ASP B 91 ? 18.04505 -29.48740 46.68522 0.439 28.35348 O ? B ? 59 O 1
   ATOM 8344 CB B ASP B 91 ? 19.89951 -28.55299 44.76120 0.439 29.80294 C ? B ? 59 CB 1
   ATOM 8345 CG B ASP B 91 ? 20.46194 -27.69745 45.88940 0.439 32.18179 C ? B ? 59 CG 1
   ATOM 8346 OD1 B ASP B 91 ? 20.71031 -28.20381 47.00669 0.439 30.20677 O ? B ? 59 OD1 1
   ATOM 8347 OD2 B ASP B 91 ? 20.64859 -26.48294 45.64448 0.439 34.21777 O ? B ? 59 OD2 1
   ATOM 8348 N C ASP B 91 ? 19.27678 -30.62930 43.33045 0.046 30.06850 N ? B ? 59 N 1
   ATOM 8349 CA C ASP B 91 ? 20.08060 -30.07256 44.40551 0.046 30.48936 C ? B ? 59 CA 1
   ATOM 8350 C C ASP B 91 ? 19.35397 -30.29251 45.72079 0.046 29.89619 C ? B ? 59 C 1
   ATOM 8351 O C ASP B 91 ? 18.28047 -29.70905 45.92117 0.046 30.13108 O ? B ? 59 O 1
   ATOM 8352 CB C ASP B 91 ? 20.32435 -28.58189 44.17498 0.046 30.31468 C ? B ? 59 CB 1
   ATOM 8353 CG C ASP B 91 ? 21.05346 -27.92546 45.32730 0.046 30.97821 C ? B ? 59 CG 1
   ATOM 8354 OD1 C ASP B 91 ? 21.70455 -28.65123 46.10437 0.046 30.66050 O ? B ? 59 OD1 1
   ATOM 8355 OD2 C ASP B 91 ? 20.96973 -26.68588 45.46149 0.046 32.63385 O ? B ? 59 OD2 1
   ATOM 8356 N A PRO B 92 ? 20.12937 -30.35863 46.75094 0.440 32.98543 N ? B ? 60 N 1
   ATOM 8357 CA A PRO B 92 ? 19.44041 -30.75684 47.99690 0.440 27.78220 C ? B ? 60 CA 1
   ATOM 8358 C A PRO B 92 ? 19.01611 -29.59529 48.87919 0.440 29.80090 C ? B ? 60 C 1
   ATOM 8359 O A PRO B 92 ? 17.93682 -29.65269 49.48251 0.440 27.51719 O ? B ? 60 O 1
   ATOM 8360 CB A PRO B 92 ? 20.47880 -31.64880 48.69543 0.440 28.94271 C ? B ? 60 CB 1
   ATOM 8361 CG A PRO B 92 ? 21.77934 -31.24178 48.11399 0.440 31.92826 C ? B ? 60 CG 1
   ATOM 8362 CD A PRO B 92 ? 21.48644 -30.92374 46.67460 0.440 25.38171 C ? B ? 60 CD 1
   ATOM 8363 N B PRO B 92 ? 19.34380 -31.23613 47.23305 0.457 28.45111 N ? B ? 60 N 1
   ATOM 8364 CA B PRO B 92 ? 18.56302 -31.50150 48.45305 0.457 26.54608 C ? B ? 60 CA 1
   ATOM 8365 C B PRO B 92 ? 18.40932 -30.29751 49.36099 0.457 28.37539 C ? B ? 60 C 1
   ATOM 8366 O B PRO B 92 ? 17.45314 -30.25760 50.14310 0.457 26.86187 O ? B ? 60 O 1
   ATOM 8367 CB B PRO B 92 ? 19.35946 -32.61927 49.14133 0.457 31.73798 C ? B ? 60 CB 1
   ATOM 8368 CG B PRO B 92 ? 20.76032 -32.43860 48.63721 0.457 27.88482 C ? B ? 60 CG 1
   ATOM 8369 CD B PRO B 92 ? 20.60822 -31.99697 47.20854 0.457 32.63686 C ? B ? 60 CD 1
   ATOM 8370 N C PRO B 92 ? 19.88549 -31.09876 46.64428 0.104 30.14087 N ? B ? 60 N 1
   ATOM 8371 CA C PRO B 92 ? 19.18462 -31.30568 47.92333 0.104 28.91738 C ? B ? 60 CA 1
   ATOM 8372 C C PRO B 92 ? 19.06338 -30.04670 48.76523 0.104 29.02212 C ? B ? 60 C 1
   ATOM 8373 O C PRO B 92 ? 18.25275 -30.02345 49.69924 0.104 28.61859 O ? B ? 60 O 1
   ATOM 8374 CB C PRO B 92 ? 20.03886 -32.37179 48.62379 0.104 30.05950 C ? B ? 60 CB 1
   ATOM 8375 CG C PRO B 92 ? 21.39156 -32.22868 48.01587 0.104 29.98737 C ? B ? 60 CG 1
   ATOM 8376 CD C PRO B 92 ? 21.16251 -31.83012 46.58573 0.104 29.63816 C ? B ? 60 CD 1
   ATOM 8377 N A ALA B 93 ? 19.82142 -28.53418 48.97279 0.426 30.30149 N ? B ? 61 N 1
   ATOM 8378 CA A ALA B 93 ? 19.47350 -27.43108 49.86892 0.426 30.47321 C ? B ? 61 CA 1
   ATOM 8379 C A ALA B 93 ? 18.17628 -26.75152 49.43793 0.426 28.73876 C ? B ? 61 C 1
   ATOM 8380 O A ALA B 93 ? 17.36745 -26.33713 50.27730 0.426 28.28281 O ? B ? 61 O 1
   ATOM 8381 CB A ALA B 93 ? 20.62036 -26.42033 49.93023 0.426 29.68790 C ? B ? 61 CB 1
   ATOM 8382 N B ALA B 93 ? 19.31066 -29.31660 49.28846 0.417 28.92220 N ? B ? 61 N 1
   ATOM 8383 CA B ALA B 93 ? 19.14482 -28.09448 50.07006 0.417 29.43948 C ? B ? 61 CA 1
   ATOM 8384 C B ALA B 93 ? 18.09037 -27.17695 49.45068 0.417 29.13499 C ? B ? 61 C 1
   ATOM 8385 O B ALA B 93 ? 17.09840 -26.83771 50.10222 0.417 29.22505 O ? B ? 61 O 1
   ATOM 8386 CB B ALA B 93 ? 20.48466 -27.36686 50.21613 0.417 29.23566 C ? B ? 61 CB 1
   ATOM 8387 N C ALA B 93 ? 19.83102 -28.99657 48.46534 0.157 28.98770 N ? B ? 61 N 1
   ATOM 8388 CA C ALA B 93 ? 19.68918 -27.74218 49.19872 0.157 30.02339 C ? B ? 61 CA 1
   ATOM 8389 C C ALA B 93 ? 18.55040 -26.89668 48.63744 0.157 28.69919 C ? B ? 61 C 1
   ATOM 8390 O C ALA B 93 ? 17.64910 -26.48626 49.37778 0.157 27.00566 O ? B ? 61 O 1
   ATOM 8391 CB C ALA B 93 ? 21.00424 -26.96225 49.17248 0.157 29.48157 C ? B ? 61 CB 1
   ATOM 8392 N A LEU B 94 ? 17.95394 -26.64421 48.13498 0.420 31.24087 N ? B ? 62 N 1
   ATOM 8393 CA A LEU B 94 ? 16.75304 -25.98240 47.63877 0.420 28.32489 C ? B ? 62 CA 1
   ATOM 8394 C A LEU B 94 ? 15.49350 -26.79064 47.92312 0.420 25.42016 C ? B ? 62 C 1
   ATOM 8395 O A LEU B 94 ? 14.42057 -26.21001 48.11609 0.420 28.20255 O ? B ? 62 O 1
   ATOM 8396 CB A LEU B 94 ? 16.90599 -25.74537 46.14184 0.420 27.25228 C ? B ? 62 CB 1
   ATOM 8397 CG A LEU B 94 ? 15.85859 -24.97982 45.34262 0.420 25.90398 C ? B ? 62 CG 1
   ATOM 8398 CD1 A LEU B 94 ? 15.46459 -23.68177 46.01936 0.420 28.42785 C ? B ? 62 CD1 1
   ATOM 8399 CD2 A LEU B 94 ? 16.44701 -24.71553 43.96682 0.420 26.64181 C ? B ? 62 CD2 1
   ATOM 8400 N B LEU B 94 ? 18.29525 -26.73668 48.20198 0.379 29.83571 N ? B ? 62 N 1
   ATOM 8401 CA B LEU B 94 ? 17.24067 -25.97349 47.52454 0.379 30.03849 C ? B ? 62 CA 1
   ATOM 8402 C B LEU B 94 ? 15.93564 -26.75565 47.50173 0.379 26.80451 C ? B ? 62 C 1
   ATOM 8403 O B LEU B 94 ? 14.85593 -26.18270 47.66563 0.379 27.76318 O ? B ? 62 O 1
   ATOM 8404 CB B LEU B 94 ? 17.65443 -25.60685 46.09340 0.379 28.43599 C ? B ? 62 CB 1
   ATOM 8405 CG B LEU B 94 ? 16.58025 -25.01439 45.15060 0.379 26.38248 C ? B ? 62 CG 1
   ATOM 8406 CD1 B LEU B 94 ? 16.02927 -23.69168 45.66643 0.379 28.65804 C ? B ? 62 CD1 1
   ATOM 8407 CD2 B LEU B 94 ? 17.08032 -24.83954 43.72403 0.379 26.93019 C ? B ? 62 CD2 1
   ATOM 8408 N C LEU B 94 ? 18.57430 -26.62143 47.32981 0.202 28.95003 N ? B ? 62 N 1
   ATOM 8409 CA C LEU B 94 ? 17.45690 -25.90625 46.71808 0.202 28.08291 C ? B ? 62 CA 1
   ATOM 8410 C C LEU B 94 ? 16.16008 -26.69100 46.85044 0.202 27.62299 C ? B ? 62 C 1
   ATOM 8411 O C LEU B 94 ? 15.08402 -26.09665 46.99017 0.202 27.89220 O ? B ? 62 O 1
   ATOM 8412 CB C LEU B 94 ? 17.74951 -25.61489 45.24586 0.202 28.36085 C ? B ? 62 CB 1
   ATOM 8413 CG C LEU B 94 ? 16.63574 -24.88095 44.49327 0.202 25.85646 C ? B ? 62 CG 1
   ATOM 8414 CD1 C LEU B 94 ? 16.40071 -23.49331 45.06833 0.202 25.57216 C ? B ? 62 CD1 1
   ATOM 8415 CD2 C LEU B 94 ? 16.93207 -24.80257 43.00692 0.202 23.46294 C ? B ? 62 CD2 1
   ATOM 8416 N A LYS B 95 ? 15.60107 -28.11859 47.96138 0.445 25.64558 N ? B ? 63 N 1
   ATOM 8417 CA A LYS B 95 ? 14.40590 -28.95852 47.97880 0.445 24.86188 C ? B ? 63 CA 1
   ATOM 8418 C A LYS B 95 ? 13.65511 -28.81378 49.29243 0.445 26.16302 C ? B ? 63 C 1
   ATOM 8419 O A LYS B 95 ? 12.43837 -28.58710 49.29904 0.445 25.46495 O ? B ? 63 O 1
   ATOM 8420 CB A LYS B 95 ? 14.78436 -30.41854 47.72626 0.445 27.80050 C ? B ? 63 CB 1
   ATOM 8421 CG A LYS B 95 ? 13.65178 -31.26123 47.15290 0.445 27.96750 C ? B ? 63 CG 1
   ATOM 8422 CD A LYS B 95 ? 14.10495 -32.69999 46.98585 0.445 31.63228 C ? B ? 63 CD 1
   ATOM 8423 CE A LYS B 95 ? 12.99407 -33.57864 46.46588 0.445 31.92382 C ? B ? 63 CE 1
   ATOM 8424 NZ A LYS B 95 ? 12.83093 -33.48139 44.99017 0.445 33.03230 N ? B ? 63 NZ 1
   ATOM 8425 N B LYS B 95 ? 16.01878 -28.06837 47.28495 0.413 27.55145 N ? B ? 63 N 1
   ATOM 8426 CA B LYS B 95 ? 14.83132 -28.91686 47.31335 0.413 27.04636 C ? B ? 63 CA 1
   ATOM 8427 C B LYS B 95 ? 14.17518 -28.88216 48.67876 0.413 24.55145 C ? B ? 63 C 1
   ATOM 8428 O B LYS B 95 ? 12.94550 -28.85528 48.78318 0.413 25.38034 O ? B ? 63 O 1
   ATOM 8429 CB B LYS B 95 ? 15.19673 -30.35597 46.94754 0.413 26.70084 C ? B ? 63 CB 1
   ATOM 8430 CG B LYS B 95 ? 14.01912 -31.21023 46.53091 0.413 27.84406 C ? B ? 63 CG 1
   ATOM 8431 CD B LYS B 95 ? 14.47556 -32.62776 46.22766 0.413 28.72904 C ? B ? 63 CD 1
   ATOM 8432 CE B LYS B 95 ? 13.41089 -33.41370 45.48480 0.413 32.01137 C ? B ? 63 CE 1
   ATOM 8433 NZ B LYS B 95 ? 12.50026 -34.20773 46.35974 0.413 36.31146 N ? B ? 63 NZ 1
   ATOM 8434 N C LYS B 95 ? 16.24429 -28.02270 46.81179 0.142 27.55117 N ? B ? 63 N 1
   ATOM 8435 CA C LYS B 95 ? 15.06390 -28.85696 47.01312 0.142 27.00976 C ? B ? 63 CA 1
   ATOM 8436 C C LYS B 95 ? 14.48905 -28.66581 48.40859 0.142 25.71245 C ? B ? 63 C 1
   ATOM 8437 O C LYS B 95 ? 13.26936 -28.56386 48.57907 0.142 25.11425 O ? B ? 63 O 1
   ATOM 8438 CB C LYS B 95 ? 15.42454 -30.32326 46.78219 0.142 26.98337 C ? B ? 63 CB 1
   ATOM 8439 CG C LYS B 95 ? 14.25423 -31.27339 46.73508 0.142 28.24524 C ? B ? 63 CG 1
   ATOM 8440 CD C LYS B 95 ? 14.66119 -32.55710 46.03422 0.142 28.83576 C ? B ? 63 CD 1
   ATOM 8441 CE C LYS B 95 ? 13.59063 -33.61707 46.15201 0.142 31.48273 C ? B ? 63 CE 1
   ATOM 8442 NZ C LYS B 95 ? 13.37761 -34.00068 47.56885 0.142 30.22221 N ? B ? 63 NZ 1
   ATOM 8443 N A ALA B 96 ? 14.36683 -28.94800 50.42091 0.428 23.35275 N ? B ? 64 N 1
   ATOM 8444 CA A ALA B 96 ? 13.75210 -28.71305 51.72665 0.428 24.59737 C ? B ? 64 CA 1
   ATOM 8445 C A ALA B 96 ? 13.14847 -27.31447 51.82981 0.428 22.49906 C ? B ? 64 C 1
   ATOM 8446 O A ALA B 96 ? 12.05568 -27.13908 52.38009 0.428 21.24113 O ? B ? 64 O 1
   ATOM 8447 CB A ALA B 96 ? 14.78654 -28.92511 52.82862 0.428 24.30343 C ? B ? 64 CB 1
   ATOM 8448 N B ALA B 96 ? 14.98282 -28.89284 49.74288 0.413 24.41717 N ? B ? 64 N 1
   ATOM 8449 CA B ALA B 96 ? 14.43393 -28.67496 51.07657 0.413 25.96644 C ? B ? 64 CA 1
   ATOM 8450 C B ALA B 96 ? 13.85206 -27.27313 51.20734 0.413 22.57859 C ? B ? 64 C 1
   ATOM 8451 O B ALA B 96 ? 12.83691 -27.07875 51.88215 0.413 21.99102 O ? B ? 64 O 1
   ATOM 8452 CB B ALA B 96 ? 15.50519 -28.90131 52.14271 0.413 29.24156 C ? B ? 64 CB 1
   ATOM 8453 N C ALA B 96 ? 15.35106 -28.61380 49.41745 0.159 25.34957 N ? B ? 64 N 1
   ATOM 8454 CA C ALA B 96 ? 14.90614 -28.40546 50.78841 0.159 26.10902 C ? B ? 64 CA 1
   ATOM 8455 C C ALA B 96 ? 14.52917 -26.94544 51.01664 0.159 24.55410 C ? B ? 64 C 1
   ATOM 8456 O C ALA B 96 ? 13.50635 -26.64722 51.63437 0.159 23.67268 O ? B ? 64 O 1
   ATOM 8457 CB C ALA B 96 ? 15.98484 -28.83698 51.76758 0.159 27.89742 C ? B ? 64 CB 1
   ATOM 8458 N A GLU B 97 ? 13.84722 -26.30124 51.31497 0.514 23.29719 N ? B ? 65 N 1
   ATOM 8459 CA A GLU B 97 ? 13.33582 -24.93612 51.41220 0.514 22.59435 C ? B ? 65 CA 1
   ATOM 8460 C A GLU B 97 ? 12.01739 -24.78474 50.67136 0.514 24.61420 C ? B ? 65 C 1
   ATOM 8461 O A GLU B 97 ? 11.09281 -24.12557 51.15845 0.514 25.77813 O ? B ? 65 O 1
   ATOM 8462 CB A GLU B 97 ? 14.36044 -23.95147 50.86091 0.514 25.50620 C ? B ? 65 CB 1
   ATOM 8463 CG A GLU B 97 ? 15.58945 -23.83128 51.71005 0.514 26.85798 C ? B ? 65 CG 1
   ATOM 8464 CD A GLU B 97 ? 16.60723 -22.86838 51.12946 0.514 33.83685 C ? B ? 65 CD 1
   ATOM 8465 OE1 A GLU B 97 ? 16.19506 -21.83994 50.53840 0.514 34.95864 O ? B ? 65 OE1 1
   ATOM 8466 OE2 A GLU B 97 ? 17.82816 -23.14533 51.26237 0.514 42.02340 O ? B ? 65 OE2 1
   ATOM 8467 N B GLU B 97 ? 14.49472 -26.27904 50.58554 0.486 24.26528 N ? B ? 65 N 1
   ATOM 8468 CA B GLU B 97 ? 13.94626 -24.92444 50.58211 0.486 25.89110 C ? B ? 65 CA 1
   ATOM 8469 C B GLU B 97 ? 12.61234 -24.87631 49.85033 0.486 23.87735 C ? B ? 65 C 1
   ATOM 8470 O B GLU B 97 ? 11.65404 -24.25808 50.32601 0.486 25.11195 O ? B ? 65 O 1
   ATOM 8471 CB B GLU B 97 ? 14.93613 -23.95140 49.93800 0.486 21.54043 C ? B ? 65 CB 1
   ATOM 8472 CG B GLU B 97 ? 16.19769 -23.72245 50.77984 0.486 29.95551 C ? B ? 65 CG 1
   ATOM 8473 CD B GLU B 97 ? 17.21554 -22.80644 50.11253 0.486 35.65056 C ? B ? 65 CD 1
   ATOM 8474 OE1 B GLU B 97 ? 17.07114 -22.55006 48.89907 0.486 28.47930 O ? B ? 65 OE1 1
   ATOM 8475 OE2 B GLU B 97 ? 18.16351 -22.34654 50.80262 0.486 38.25602 O ? B ? 65 OE2 1
   ATOM 8476 N A LEU B 98 ? 11.91631 -25.37646 49.48313 0.467 22.61553 N ? B ? 66 N 1
   ATOM 8477 CA A LEU B 98 ? 10.68061 -25.26802 48.71045 0.467 22.45202 C ? B ? 66 CA 1
   ATOM 8478 C A LEU B 98 ? 9.55327 -26.05724 49.36322 0.467 22.14229 C ? B ? 66 C 1
   ATOM 8479 O A LEU B 98 ? 8.39193 -25.63062 49.34011 0.467 18.39609 O ? B ? 66 O 1
   ATOM 8480 CB A LEU B 98 ? 10.92109 -25.75651 47.28927 0.467 19.07806 C ? B ? 66 CB 1
   ATOM 8481 CG A LEU B 98 ? 11.98042 -25.01830 46.47359 0.467 22.20044 C ? B ? 66 CG 1
   ATOM 8482 CD1 A LEU B 98 ? 12.37955 -25.89496 45.28778 0.467 21.35716 C ? B ? 66 CD1 1
   ATOM 8483 CD2 A LEU B 98 ? 11.47166 -23.64017 46.03915 0.467 24.65100 C ? B ? 66 CD2 1
   ATOM 8484 N B LEU B 98 ? 12.52814 -25.52922 48.69597 0.430 19.87783 N ? B ? 66 N 1
   ATOM 8485 CA B LEU B 98 ? 11.28479 -25.49299 47.93480 0.430 20.51988 C ? B ? 66 CA 1
   ATOM 8486 C B LEU B 98 ? 10.17663 -26.25851 48.64615 0.430 21.78433 C ? B ? 66 C 1
   ATOM 8487 O B LEU B 98 ? 9.01403 -25.83711 48.59788 0.430 19.99974 O ? B ? 66 O 1
   ATOM 8488 CB B LEU B 98 ? 11.53282 -26.01337 46.51747 0.430 20.88417 C ? B ? 66 CB 1
   ATOM 8489 CG B LEU B 98 ? 12.37068 -24.99240 45.72851 0.430 20.87343 C ? B ? 66 CG 1
   ATOM 8490 CD1 B LEU B 98 ? 12.74135 -25.50830 44.33675 0.430 22.01687 C ? B ? 66 CD1 1
   ATOM 8491 CD2 B LEU B 98 ? 11.67180 -23.62375 45.64233 0.430 25.30718 C ? B ? 66 CD2 1
   ATOM 8492 N C LEU B 98 ? 12.32751 -24.98462 48.82972 0.103 22.55299 N ? B ? 66 N 1
   ATOM 8493 CA C LEU B 98 ? 11.19771 -25.10831 47.91139 0.103 21.25301 C ? B ? 66 CA 1
   ATOM 8494 C C LEU B 98 ? 10.19809 -26.14439 48.41019 0.103 21.51560 C ? B ? 66 C 1
   ATOM 8495 O C LEU B 98 ? 9.13130 -25.79677 48.91730 0.103 20.44638 O ? B ? 66 O 1
   ATOM 8496 CB C LEU B 98 ? 11.68173 -25.47880 46.50708 0.103 22.21719 C ? B ? 66 CB 1
   ATOM 8497 CG C LEU B 98 ? 12.52209 -24.43647 45.76399 0.103 21.92805 C ? B ? 66 CG 1
   ATOM 8498 CD1 C LEU B 98 ? 12.97563 -24.97939 44.41536 0.103 22.51033 C ? B ? 66 CD1 1
   ATOM 8499 CD2 C LEU B 98 ? 11.75017 -23.13472 45.58517 0.103 23.39453 C ? B ? 66 CD2 1
   ATOM 8500 N A LYS B 99 ? 9.87885 -27.21714 49.94476 0.466 24.29114 N ? B ? 67 N 1
   ATOM 8501 CA A LYS B 99 ? 8.87286 -28.00011 50.66162 0.466 25.13959 C ? B ? 67 CA 1
   ATOM 8502 C A LYS B 99 ? 8.23155 -27.18019 51.78000 0.466 23.27992 C ? B ? 67 C 1
   ATOM 8503 O A LYS B 99 ? 7.00883 -27.19392 51.95424 0.466 20.81268 O ? B ? 67 O 1
   ATOM 8504 CB A LYS B 99 ? 9.51930 -29.27520 51.22094 0.466 21.86184 C ? B ? 67 CB 1
   ATOM 8505 CG A LYS B 99 ? 8.54132 -30.38208 51.60059 0.466 24.62834 C ? B ? 67 CG 1
   ATOM 8506 CD A LYS B 99 ? 9.28453 -31.66510 51.94412 0.466 28.14830 C ? B ? 67 CD 1
   ATOM 8507 CE A LYS B 99 ? 8.33346 -32.79332 52.22844 0.466 31.94042 C ? B ? 67 CE 1
   ATOM 8508 NZ A LYS B 99 ? 7.69605 -33.32588 51.00621 0.466 32.75874 N ? B ? 67 NZ 1
   ATOM 8509 N B LYS B 99 ? 10.51271 -27.33626 49.37064 0.534 20.56706 N ? B ? 67 N 1
   ATOM 8510 CA B LYS B 99 ? 9.45411 -28.08475 50.04327 0.534 23.06465 C ? B ? 67 CA 1
   ATOM 8511 C B LYS B 99 ? 8.87877 -27.26983 51.20048 0.534 23.98939 C ? B ? 67 C 1
   ATOM 8512 O B LYS B 99 ? 7.68222 -27.37041 51.49743 0.534 21.95138 O ? B ? 67 O 1
   ATOM 8513 CB B LYS B 99 ? 9.96928 -29.44396 50.54406 0.534 22.91581 C ? B ? 67 CB 1
   ATOM 8514 CG B LYS B 99 ? 8.86719 -30.50699 50.70527 0.534 21.29513 C ? B ? 67 CG 1
   ATOM 8515 CD B LYS B 99 ? 9.28243 -31.73768 51.53845 0.534 28.89599 C ? B ? 67 CD 1
   ATOM 8516 CE B LYS B 99 ? 8.07807 -32.64854 51.78938 0.534 26.76096 C ? B ? 67 CE 1
   ATOM 8517 NZ B LYS B 99 ? 8.39544 -33.91478 52.57186 0.534 33.34477 N ? B ? 67 NZ 1
   ATOM 8518 N A THR B 100 ? 9.03920 -26.44492 52.54283 0.496 23.90621 N ? B ? 68 N 1
   ATOM 8519 CA A THR B 100 ? 8.48106 -25.54632 53.54862 0.496 22.54399 C ? B ? 68 CA 1
   ATOM 8520 C A THR B 100 ? 7.57316 -24.49990 52.90594 0.496 21.79546 C ? B ? 68 C 1
   ATOM 8521 O A THR B 100 ? 6.48915 -24.20410 53.41613 0.496 19.36067 O ? B ? 68 O 1
   ATOM 8522 CB A THR B 100 ? 9.61680 -24.86925 54.32178 0.496 22.86465 C ? B ? 68 CB 1
   ATOM 8523 OG1 A THR B 100 ? 10.52036 -25.85671 54.83694 0.496 24.54357 O ? B ? 68 OG1 1
   ATOM 8524 CG2 A THR B 100 ? 9.06996 -24.05842 55.47211 0.496 23.27731 C ? B ? 68 CG2 1
   ATOM 8525 N B THR B 100 ? 9.71364 -26.44674 51.84505 0.424 21.10573 N ? B ? 68 N 1
   ATOM 8526 CA B THR B 100 ? 9.23091 -25.51731 52.86271 0.424 23.06310 C ? B ? 68 CA 1
   ATOM 8527 C B THR B 100 ? 8.36160 -24.43363 52.23631 0.424 21.58896 C ? B ? 68 C 1
   ATOM 8528 O B THR B 100 ? 7.27961 -24.11160 52.75196 0.424 19.97992 O ? B ? 68 O 1
   ATOM 8529 CB B THR B 100 ? 10.42043 -24.89387 53.61993 0.424 24.83447 C ? B ? 68 CB 1
   ATOM 8530 OG1 B THR B 100 ? 11.22196 -25.93107 54.20616 0.424 26.24216 O ? B ? 68 OG1 1
   ATOM 8531 CG2 B THR B 100 ? 9.95062 -23.93502 54.72345 0.424 25.11670 C ? B ? 68 CG2 1
   ATOM 8532 N C THR B 100 ? 9.76019 -26.35868 52.03727 0.080 21.88336 N ? B ? 68 N 1
   ATOM 8533 CA C THR B 100 ? 9.10071 -25.59409 53.08878 0.080 22.89721 C ? B ? 68 CA 1
   ATOM 8534 C C THR B 100 ? 8.19858 -24.52674 52.47681 0.080 21.78406 C ? B ? 68 C 1
   ATOM 8535 O C THR B 100 ? 7.12617 -24.22693 53.00704 0.080 20.68409 O ? B ? 68 O 1
   ATOM 8536 CB C THR B 100 ? 10.12706 -24.93339 54.03547 0.080 23.92126 C ? B ? 68 CB 1
   ATOM 8537 OG1 C THR B 100 ? 10.98548 -25.93991 54.58559 0.080 25.16673 O ? B ? 68 OG1 1
   ATOM 8538 CG2 C THR B 100 ? 9.42584 -24.20429 55.17383 0.080 24.22126 C ? B ? 68 CG2 1
   ATOM 8539 N A GLN B 101 ? 8.02188 -23.91102 51.78913 0.471 20.20890 N ? B ? 69 N 1
   ATOM 8540 CA A GLN B 101 ? 7.24923 -22.87013 51.11352 0.471 20.74233 C ? B ? 69 CA 1
   ATOM 8541 C A GLN B 101 ? 5.87660 -23.36040 50.63841 0.471 19.85530 C ? B ? 69 C 1
   ATOM 8542 O A GLN B 101 ? 4.95396 -22.55072 50.50758 0.471 19.07948 O ? B ? 69 O 1
   ATOM 8543 CB A GLN B 101 ? 8.03989 -22.31104 49.92792 0.471 20.01215 C ? B ? 69 CB 1
   ATOM 8544 CG A GLN B 101 ? 7.53081 -20.93104 49.44783 0.471 16.62576 C ? B ? 69 CG 1
   ATOM 8545 CD A GLN B 101 ? 8.37409 -20.33082 48.34718 0.471 22.03861 C ? B ? 69 CD 1
   ATOM 8546 OE1 A GLN B 101 ? 9.34939 -20.93086 47.89646 0.471 18.18544 O ? B ? 69 OE1 1
   ATOM 8547 NE2 A GLN B 101 ? 7.99710 -19.13409 47.89405 0.471 19.62276 N ? B ? 69 NE2 1
   ATOM 8548 N B GLN B 101 ? 8.80734 -23.87304 51.10853 0.436 20.83676 N ? B ? 69 N 1
   ATOM 8549 CA B GLN B 101 ? 8.01162 -22.84858 50.43517 0.436 19.73794 C ? B ? 69 CA 1
   ATOM 8550 C B GLN B 101 ? 6.60180 -23.32706 50.10836 0.436 19.84050 C ? B ? 69 C 1
   ATOM 8551 O B GLN B 101 ? 5.65884 -22.52335 50.10427 0.436 19.33632 O ? B ? 69 O 1
   ATOM 8552 CB B GLN B 101 ? 8.70124 -22.38437 49.15479 0.436 19.72821 C ? B ? 69 CB 1
   ATOM 8553 CG B GLN B 101 ? 8.12673 -21.05744 48.64135 0.436 18.14909 C ? B ? 69 CG 1
   ATOM 8554 CD B GLN B 101 ? 8.93077 -20.42687 47.50263 0.436 19.14955 C ? B ? 69 CD 1
   ATOM 8555 OE1 B GLN B 101 ? 9.90899 -20.99862 47.03341 0.436 20.50617 O ? B ? 69 OE1 1
   ATOM 8556 NE2 B GLN B 101 ? 8.51477 -19.23501 47.05944 0.436 18.27478 N ? B ? 69 NE2 1
   ATOM 8557 N C GLN B 101 ? 8.63727 -23.96648 51.34588 0.093 20.82257 N ? B ? 69 N 1
   ATOM 8558 CA C GLN B 101 ? 7.84647 -22.94084 50.67161 0.093 20.32682 C ? B ? 69 CA 1
   ATOM 8559 C C GLN B 101 ? 6.48582 -23.47126 50.23548 0.093 20.04027 C ? B ? 69 C 1
   ATOM 8560 O C GLN B 101 ? 5.51833 -22.70448 50.15889 0.093 19.54934 O ? B ? 69 O 1
   ATOM 8561 CB C GLN B 101 ? 8.61225 -22.39231 49.46811 0.093 19.84772 C ? B ? 69 CB 1
   ATOM 8562 CG C GLN B 101 ? 7.99942 -21.13098 48.87281 0.093 18.60402 C ? B ? 69 CG 1
   ATOM 8563 CD C GLN B 101 ? 8.80911 -20.57505 47.71916 0.093 19.49393 C ? B ? 69 CD 1
   ATOM 8564 OE1 C GLN B 101 ? 9.80791 -21.16344 47.31024 0.093 20.16190 O ? B ? 69 OE1 1
   ATOM 8565 NE2 C GLN B 101 ? 8.38213 -19.43334 47.18894 0.093 18.89758 N ? B ? 69 NE2 1
   ATOM 8566 N A ILE B 102 ? 5.73231 -24.65525 50.32755 0.439 19.70722 N ? B ? 70 N 1
   ATOM 8567 CA A ILE B 102 ? 4.41387 -25.20696 50.00234 0.439 18.65378 C ? B ? 70 CA 1
   ATOM 8568 C A ILE B 102 ? 3.44699 -24.92434 51.14348 0.439 21.24044 C ? B ? 70 C 1
   ATOM 8569 O A ILE B 102 ? 2.28798 -24.54237 50.93907 0.439 15.75130 O ? B ? 70 O 1
   ATOM 8570 CB A ILE B 102 ? 4.50999 -26.72293 49.74862 0.439 21.44775 C ? B ? 70 CB 1
   ATOM 8571 CG1 A ILE B 102 ? 5.36802 -27.05503 48.52950 0.439 18.66053 C ? B ? 70 CG1 1
   ATOM 8572 CG2 A ILE B 102 ? 3.10490 -27.35543 49.69512 0.439 20.60671 C ? B ? 70 CG2 1
   ATOM 8573 CD1 A ILE B 102 ? 5.51372 -28.57881 48.30709 0.439 20.19551 C ? B ? 70 CD1 1
   ATOM 8574 N B ILE B 102 ? 6.43218 -24.62428 49.83701 0.446 19.63053 N ? B ? 70 N 1
   ATOM 8575 CA B ILE B 102 ? 5.10265 -25.14325 49.52084 0.446 18.37591 C ? B ? 70 CA 1
   ATOM 8576 C B ILE B 102 ? 4.14451 -24.89685 50.68633 0.446 21.82793 C ? B ? 70 C 1
   ATOM 8577 O B ILE B 102 ? 3.01012 -24.43957 50.49767 0.446 17.98033 O ? B ? 70 O 1
   ATOM 8578 CB B ILE B 102 ? 5.18628 -26.63506 49.14759 0.446 19.19323 C ? B ? 70 CB 1
   ATOM 8579 CG1 B ILE B 102 ? 5.92627 -26.81267 47.82088 0.446 15.31346 C ? B ? 70 CG1 1
   ATOM 8580 CG2 B ILE B 102 ? 3.78931 -27.25751 49.06595 0.446 20.09282 C ? B ? 70 CG2 1
   ATOM 8581 CD1 B ILE B 102 ? 6.08051 -28.27810 47.38404 0.446 17.87094 C ? B ? 70 CD1 1
   ATOM 8582 N C ILE B 102 ? 6.39036 -24.77238 49.94717 0.116 19.73295 N ? B ? 70 N 1
   ATOM 8583 CA C ILE B 102 ? 5.10004 -25.36897 49.60934 0.116 18.81471 C ? B ? 70 CA 1
   ATOM 8584 C C ILE B 102 ? 4.10906 -25.17605 50.75354 0.116 20.96794 C ? B ? 70 C 1
   ATOM 8585 O C ILE B 102 ? 2.92528 -24.88938 50.53147 0.116 19.30078 O ? B ? 70 O 1
   ATOM 8586 CB C ILE B 102 ? 5.28474 -26.85641 49.24854 0.116 19.25293 C ? B ? 70 CB 1
   ATOM 8587 CG1 C ILE B 102 ? 6.09062 -26.99474 47.95377 0.116 17.06965 C ? B ? 70 CG1 1
   ATOM 8588 CG2 C ILE B 102 ? 3.94141 -27.56210 49.12212 0.116 19.72649 C ? B ? 70 CG2 1
   ATOM 8589 CD1 C ILE B 102 ? 6.32422 -28.43897 47.52339 0.116 18.54396 C ? B ? 70 CD1 1
   ATOM 8590 N A ASP B 103 ? 3.91056 -25.14744 52.36514 0.512 15.11578 N ? B ? 71 N 1
   ATOM 8591 CA A ASP B 103 ? 3.09615 -24.88772 53.53161 0.512 17.81305 C ? B ? 71 CA 1
   ATOM 8592 C A ASP B 103 ? 2.95205 -23.38776 53.75326 0.512 21.19624 C ? B ? 71 C 1
   ATOM 8593 O A ASP B 103 ? 1.87969 -22.91727 54.14951 0.512 22.53587 O ? B ? 71 O 1
   ATOM 8594 CB A ASP B 103 ? 3.72176 -25.55793 54.76264 0.512 18.54203 C ? B ? 71 CB 1
   ATOM 8595 CG A ASP B 103 ? 4.04981 -27.06117 54.55062 0.512 23.98720 C ? B ? 71 CG 1
   ATOM 8596 OD1 A ASP B 103 ? 3.14285 -27.86945 54.21074 0.512 24.49023 O ? B ? 71 OD1 1
   ATOM 8597 OD2 A ASP B 103 ? 5.23688 -27.43753 54.74477 0.512 23.01042 O ? B ? 71 OD2 1
   ATOM 8598 N B ASP B 103 ? 4.58827 -25.19256 51.91298 0.427 19.19266 N ? B ? 71 N 1
   ATOM 8599 CA B ASP B 103 ? 3.75175 -24.94603 53.08516 0.427 19.34589 C ? B ? 71 CA 1
   ATOM 8600 C B ASP B 103 ? 3.51911 -23.45377 53.30959 0.427 19.80559 C ? B ? 71 C 1
   ATOM 8601 O B ASP B 103 ? 2.42512 -23.04722 53.70712 0.427 22.01492 O ? B ? 71 O 1
   ATOM 8602 CB B ASP B 103 ? 4.40101 -25.54563 54.34404 0.427 18.98943 C ? B ? 71 CB 1
   ATOM 8603 CG B ASP B 103 ? 4.00617 -27.01853 54.61201 0.427 23.97051 C ? B ? 71 CG 1
   ATOM 8604 OD1 B ASP B 103 ? 3.19477 -27.62731 53.87157 0.427 26.05404 O ? B ? 71 OD1 1
   ATOM 8605 OD2 B ASP B 103 ? 4.53685 -27.57761 55.60068 0.427 24.11188 O ? B ? 71 OD2 1
   ATOM 8606 N C ASP B 103 ? 4.58043 -25.30896 51.99624 0.061 19.42900 N ? B ? 71 N 1
   ATOM 8607 CA C ASP B 103 ? 3.71325 -25.07885 53.14823 0.061 19.53381 C ? B ? 71 CA 1
   ATOM 8608 C C ASP B 103 ? 3.45748 -23.59219 53.36913 0.061 20.34702 C ? B ? 71 C 1
   ATOM 8609 O C ASP B 103 ? 2.36101 -23.20107 53.78573 0.061 21.91147 O ? B ? 71 O 1
   ATOM 8610 CB C ASP B 103 ? 4.33188 -25.68985 54.40768 0.061 19.66191 C ? B ? 71 CB 1
   ATOM 8611 CG C ASP B 103 ? 4.31865 -27.20941 54.39865 0.061 23.24643 C ? B ? 71 CG 1
   ATOM 8612 OD1 C ASP B 103 ? 3.69634 -27.80638 53.49495 0.061 22.74167 O ? B ? 71 OD1 1
   ATOM 8613 OD2 C ASP B 103 ? 4.93658 -27.80737 55.30526 0.061 24.39934 O ? B ? 71 OD2 1
   ATOM 8614 N A ASP B 104 ? 4.02288 -22.63178 53.49031 0.480 20.15895 N ? B ? 72 N 1
   ATOM 8615 CA A ASP B 104 ? 4.02029 -21.18084 53.68426 0.480 20.78536 C ? B ? 72 CA 1
   ATOM 8616 C A ASP B 104 ? 3.04376 -20.49815 52.74125 0.480 22.41964 C ? B ? 72 C 1
   ATOM 8617 O A ASP B 104 ? 2.23744 -19.66628 53.17065 0.480 21.22628 O ? B ? 72 O 1
   ATOM 8618 CB A ASP B 104 ? 5.42997 -20.60764 53.47115 0.480 25.03737 C ? B ? 72 CB 1
   ATOM 8619 CG A ASP B 104 ? 6.37674 -20.91476 54.63542 0.480 25.31878 C ? B ? 72 CG 1
   ATOM 8620 OD1 A ASP B 104 ? 5.92733 -21.51502 55.62519 0.480 26.37480 O ? B ? 72 OD1 1
   ATOM 8621 OD2 A ASP B 104 ? 7.55538 -20.53414 54.56899 0.480 24.58102 O ? B ? 72 OD2 1
   ATOM 8622 N B ASP B 104 ? 4.54206 -22.62045 53.11028 0.436 20.43127 N ? B ? 72 N 1
   ATOM 8623 CA B ASP B 104 ? 4.37377 -21.20310 53.44314 0.436 21.00352 C ? B ? 72 CA 1
   ATOM 8624 C B ASP B 104 ? 3.36298 -20.50386 52.53749 0.436 22.18076 C ? B ? 72 C 1
   ATOM 8625 O B ASP B 104 ? 2.68262 -19.57338 52.98798 0.436 21.86498 O ? B ? 72 O 1
   ATOM 8626 CB B ASP B 104 ? 5.73057 -20.49303 53.41589 0.436 24.43296 C ? B ? 72 CB 1
   ATOM 8627 CG B ASP B 104 ? 6.58078 -20.85354 54.63197 0.436 24.90826 C ? B ? 72 CG 1
   ATOM 8628 OD1 B ASP B 104 ? 6.00325 -21.03898 55.72574 0.436 25.74712 O ? B ? 72 OD1 1
   ATOM 8629 OD2 B ASP B 104 ? 7.80315 -20.98038 54.49097 0.436 26.02069 O ? B ? 72 OD2 1
   ATOM 8630 N C ASP B 104 ? 4.45985 -22.74935 53.10867 0.084 20.63812 N ? B ? 72 N 1
   ATOM 8631 CA C ASP B 104 ? 4.34955 -21.33662 53.46320 0.084 21.23657 C ? B ? 72 CA 1
   ATOM 8632 C C ASP B 104 ? 3.38998 -20.58160 52.54943 0.084 22.11029 C ? B ? 72 C 1
   ATOM 8633 O C ASP B 104 ? 2.79876 -19.58176 52.97352 0.084 21.94367 O ? B ? 72 O 1
   ATOM 8634 CB C ASP B 104 ? 5.73497 -20.68724 53.44716 0.084 24.09126 C ? B ? 72 CB 1
   ATOM 8635 CG C ASP B 104 ? 6.60677 -21.15156 54.60477 0.084 24.46942 C ? B ? 72 CG 1
   ATOM 8636 OD1 C ASP B 104 ? 6.10490 -21.20579 55.74444 0.084 25.45992 O ? B ? 72 OD1 1
   ATOM 8637 OD2 C ASP B 104 ? 7.78758 -21.47489 54.37787 0.084 24.82692 O ? B ? 72 OD2 1
   ATOM 8638 N A VAL B 105 ? 3.12576 -20.81342 51.44142 0.454 21.65372 N ? B ? 73 N 1
   ATOM 8639 CA A VAL B 105 ? 2.20952 -20.21676 50.47191 0.454 21.82842 C ? B ? 73 CA 1
   ATOM 8640 C A VAL B 105 ? 0.77637 -20.46196 50.90094 0.454 22.30756 C ? B ? 73 C 1
   ATOM 8641 O A VAL B 105 ? -0.08002 -19.57183 50.81363 0.454 23.95463 O ? B ? 73 O 1
   ATOM 8642 CB A VAL B 105 ? 2.45509 -20.77528 49.05097 0.454 21.02212 C ? B ? 73 CB 1
   ATOM 8643 CG1 A VAL B 105 ? 1.27667 -20.40841 48.11996 0.454 22.16936 C ? B ? 73 CG1 1
   ATOM 8644 CG2 A VAL B 105 ? 3.77737 -20.32489 48.46008 0.454 22.10820 C ? B ? 73 CG2 1
   ATOM 8645 N B VAL B 105 ? 3.21416 -20.94857 51.28499 0.433 21.43029 N ? B ? 73 N 1
   ATOM 8646 CA B VAL B 105 ? 2.25130 -20.30299 50.38968 0.433 21.96138 C ? B ? 73 CA 1
   ATOM 8647 C B VAL B 105 ? 0.83270 -20.46632 50.92581 0.433 22.25570 C ? B ? 73 C 1
   ATOM 8648 O B VAL B 105 ? 0.03548 -19.52113 50.92512 0.433 23.99096 O ? B ? 73 O 1
   ATOM 8649 CB B VAL B 105 ? 2.36510 -20.86512 48.95637 0.433 21.11707 C ? B ? 73 CB 1
   ATOM 8650 CG1 B VAL B 105 ? 1.17160 -20.38962 48.10337 0.433 22.12506 C ? B ? 73 CG1 1
   ATOM 8651 CG2 B VAL B 105 ? 3.69631 -20.52050 48.28427 0.433 21.67184 C ? B ? 73 CG2 1
   ATOM 8652 N C VAL B 105 ? 3.21376 -21.03479 51.30569 0.113 21.43080 N ? B ? 73 N 1
   ATOM 8653 CA C VAL B 105 ? 2.29071 -20.34979 50.40326 0.113 21.90778 C ? B ? 73 CA 1
   ATOM 8654 C C VAL B 105 ? 0.85502 -20.49139 50.89693 0.113 22.24095 C ? B ? 73 C 1
   ATOM 8655 O C VAL B 105 ? 0.07805 -19.52927 50.87296 0.113 23.83883 O ? B ? 73 O 1
   ATOM 8656 CB C VAL B 105 ? 2.44809 -20.87735 48.96324 0.113 21.07660 C ? B ? 73 CB 1
   ATOM 8657 CG1 C VAL B 105 ? 1.35539 -20.30639 48.06314 0.113 22.00903 C ? B ? 73 CG1 1
   ATOM 8658 CG2 C VAL B 105 ? 3.82490 -20.54545 48.40666 0.113 21.70682 C ? B ? 73 CG2 1
   ATOM 8659 N . TYR B 106 ? 0.47771 -21.68589 51.34567 1.000 23.34820 N ? B ? 74 N 1
   ATOM 8660 CA . TYR B 106 ? -0.86228 -21.94841 51.86741 1.000 20.60844 C ? B ? 74 CA 1
   ATOM 8661 C . TYR B 106 ? -1.15215 -21.09166 53.11086 1.000 21.06922 C ? B ? 74 C 1
   ATOM 8662 O . TYR B 106 ? -2.22293 -20.48454 53.21276 1.000 21.86247 O ? B ? 74 O 1
   ATOM 8663 CB . TYR B 106 ? -1.01911 -23.46462 52.16986 1.000 19.24503 C ? B ? 74 CB 1
   ATOM 8664 CG . TYR B 106 ? -2.35820 -23.90594 52.71063 1.000 19.74583 C ? B ? 74 CG 1
   ATOM 8665 CD1 . TYR B 106 ? -3.40100 -24.31914 51.84655 1.000 18.24694 C ? B ? 74 CD1 1
   ATOM 8666 CD2 . TYR B 106 ? -2.60373 -23.94951 54.08595 1.000 19.83232 C ? B ? 74 CD2 1
   ATOM 8667 CE1 . TYR B 106 ? -4.63016 -24.70753 52.33948 1.000 25.82578 C ? B ? 74 CE1 1
   ATOM 8668 CE2 . TYR B 106 ? -3.85752 -24.33819 54.58488 1.000 20.62608 C ? B ? 74 CE2 1
   ATOM 8669 CZ . TYR B 106 ? -4.85290 -24.72010 53.70717 1.000 26.71966 C ? B ? 74 CZ 1
   ATOM 8670 OH . TYR B 106 ? -6.08103 -25.09867 54.17173 1.000 30.56177 O ? B ? 74 OH 1
   ATOM 8671 N A ASP B 107 ? -0.16237 -20.97388 54.00476 0.503 24.95655 N ? B ? 75 N 1
   ATOM 8672 CA A ASP B 107 ? -0.28951 -20.13828 55.19322 0.503 24.52004 C ? B ? 75 CA 1
   ATOM 8673 C A ASP B 107 ? -0.52886 -18.67196 54.82258 0.503 23.37438 C ? B ? 75 C 1
   ATOM 8674 O A ASP B 107 ? -1.45476 -18.02959 55.33507 0.503 25.30755 O ? B ? 75 O 1
   ATOM 8675 CB A ASP B 107 ? 0.96482 -20.29788 56.05773 0.503 23.20133 C ? B ? 75 CB 1
   ATOM 8676 CG A ASP B 107 ? 1.09704 -21.71151 56.65272 0.503 30.64701 C ? B ? 75 CG 1
   ATOM 8677 OD1 A ASP B 107 ? 0.06798 -22.40210 56.86045 0.503 30.33099 O ? B ? 75 OD1 1
   ATOM 8678 OD2 A ASP B 107 ? 2.23253 -22.14699 56.91339 0.503 31.44622 O ? B ? 75 OD2 1
   ATOM 8679 N B ASP B 107 ? -0.22105 -21.03857 54.07185 0.497 25.05854 N ? B ? 75 N 1
   ATOM 8680 CA B ASP B 107 ? -0.52937 -20.37055 55.33676 0.497 24.33227 C ? B ? 75 CA 1
   ATOM 8681 C B ASP B 107 ? -0.82895 -18.87989 55.13172 0.497 26.49922 C ? B ? 75 C 1
   ATOM 8682 O B ASP B 107 ? -1.72757 -18.31420 55.77608 0.497 25.12896 O ? B ? 75 O 1
   ATOM 8683 CB B ASP B 107 ? 0.61401 -20.57062 56.33093 0.497 27.21287 C ? B ? 75 CB 1
   ATOM 8684 CG B ASP B 107 ? 0.58035 -21.95410 57.01640 0.497 31.99372 C ? B ? 75 CG 1
   ATOM 8685 OD1 B ASP B 107 ? -0.49846 -22.59997 57.08921 0.497 27.28764 O ? B ? 75 OD1 1
   ATOM 8686 OD2 B ASP B 107 ? 1.64904 -22.38924 57.49468 0.497 30.18643 O ? B ? 75 OD2 1
   ATOM 8687 N A GLY B 108 ? 0.28509 -18.12499 53.92229 0.503 20.39340 N ? B ? 76 N 1
   ATOM 8688 CA A GLY B 108 ? 0.11489 -16.72498 53.57352 0.503 20.82596 C ? B ? 76 CA 1
   ATOM 8689 C A GLY B 108 ? -1.23151 -16.44343 52.93878 0.503 25.58900 C ? B ? 76 C 1
   ATOM 8690 O A GLY B 108 ? -1.85600 -15.41553 53.22211 0.503 23.68455 O ? B ? 76 O 1
   ATOM 8691 N B GLY B 108 ? -0.12399 -18.23586 54.20788 0.497 20.49589 N ? B ? 76 N 1
   ATOM 8692 CA B GLY B 108 ? -0.37107 -16.82490 53.97312 0.497 20.54015 C ? B ? 76 CA 1
   ATOM 8693 C B GLY B 108 ? -1.67267 -16.58304 53.23548 0.497 25.10751 C ? B ? 76 C 1
   ATOM 8694 O B GLY B 108 ? -2.35221 -15.57898 53.47372 0.497 24.37285 O ? B ? 76 O 1
   ATOM 8695 N A THR B 109 ? -1.71001 -17.35929 52.07975 0.503 22.87363 N ? B ? 77 N 1
   ATOM 8696 CA A THR B 109 ? -3.04555 -17.17803 51.51521 0.503 19.42633 C ? B ? 77 CA 1
   ATOM 8697 C A THR B 109 ? -4.13075 -17.31641 52.58240 0.503 21.88541 C ? B ? 77 C 1
   ATOM 8698 O A THR B 109 ? -5.10017 -16.54896 52.58666 0.503 26.08080 O ? B ? 77 O 1
   ATOM 8699 CB A THR B 109 ? -3.26706 -18.15082 50.34514 0.503 22.78336 C ? B ? 77 CB 1
   ATOM 8700 OG1 A THR B 109 ? -2.62547 -17.60651 49.18915 0.503 21.20973 O ? B ? 77 OG1 1
   ATOM 8701 CG2 A THR B 109 ? -4.76330 -18.33879 50.04693 0.503 23.14326 C ? B ? 77 CG2 1
   ATOM 8702 N B THR B 109 ? -2.03393 -17.48537 52.31078 0.497 23.25472 N ? B ? 77 N 1
   ATOM 8703 CA B THR B 109 ? -3.30205 -17.31522 51.61229 0.497 19.41898 C ? B ? 77 CA 1
   ATOM 8704 C B THR B 109 ? -4.47204 -17.46527 52.57962 0.497 22.34083 C ? B ? 77 C 1
   ATOM 8705 O B THR B 109 ? -5.38262 -16.63070 52.60214 0.497 26.22838 O ? B ? 77 O 1
   ATOM 8706 CB B THR B 109 ? -3.40506 -18.30591 50.43098 0.497 22.89419 C ? B ? 77 CB 1
   ATOM 8707 OG1 B THR B 109 ? -2.39941 -17.99032 49.46634 0.497 23.37677 O ? B ? 77 OG1 1
   ATOM 8708 CG2 B THR B 109 ? -4.75304 -18.19960 49.73964 0.497 22.90806 C ? B ? 77 CG2 1
   ATOM 8709 N A VAL B 110 ? -3.96765 -18.25747 53.52011 0.503 25.85355 N ? B ? 78 N 1
   ATOM 8710 CA A VAL B 110 ? -4.95945 -18.44291 54.58200 0.503 26.74810 C ? B ? 78 CA 1
   ATOM 8711 C A VAL B 110 ? -5.06656 -17.18987 55.45587 0.503 23.47778 C ? B ? 78 C 1
   ATOM 8712 O A VAL B 110 ? -6.17221 -16.76078 55.81831 0.503 24.06269 O ? B ? 78 O 1
   ATOM 8713 CB A VAL B 110 ? -4.61897 -19.69987 55.40317 0.503 26.13288 C ? B ? 78 CB 1
   ATOM 8714 CG1 A VAL B 110 ? -5.38888 -19.71964 56.70871 0.503 24.10069 C ? B ? 78 CG1 1
   ATOM 8715 CG2 A VAL B 110 ? -4.92912 -20.94461 54.59042 0.503 31.07052 C ? B ? 78 CG2 1
   ATOM 8716 N B VAL B 110 ? -4.45011 -18.51512 53.40395 0.497 23.64037 N ? B ? 78 N 1
   ATOM 8717 CA B VAL B 110 ? -5.49559 -18.73166 54.40081 0.497 24.33624 C ? B ? 78 CA 1
   ATOM 8718 C B VAL B 110 ? -5.50674 -17.61108 55.44140 0.497 25.47765 C ? B ? 78 C 1
   ATOM 8719 O B VAL B 110 ? -6.57555 -17.21689 55.93159 0.497 26.84217 O ? B ? 78 O 1
   ATOM 8720 CB B VAL B 110 ? -5.30767 -20.11616 55.03955 0.497 28.93228 C ? B ? 78 CB 1
   ATOM 8721 CG1 B VAL B 110 ? -6.17684 -20.24660 56.26231 0.497 24.62686 C ? B ? 78 CG1 1
   ATOM 8722 CG2 B VAL B 110 ? -5.60358 -21.23090 53.99592 0.497 23.46502 C ? B ? 78 CG2 1
   ATOM 8723 N A ALA B 111 ? -3.92787 -16.55724 55.76830 0.503 25.11094 N ? B ? 79 N 1
   ATOM 8724 CA A ALA B 111 ? -3.94066 -15.34221 56.58640 0.503 27.76039 C ? B ? 79 CA 1
   ATOM 8725 C A ALA B 111 ? -4.85722 -14.24450 56.03395 0.503 27.22269 C ? B ? 79 C 1
   ATOM 8726 O A ALA B 111 ? -5.25722 -13.35605 56.79057 0.503 27.40194 O ? B ? 79 O 1
   ATOM 8727 CB A ALA B 111 ? -2.51467 -14.79155 56.74569 0.503 20.23107 C ? B ? 79 CB 1
   ATOM 8728 N B ALA B 111 ? -4.34126 -17.04659 55.76576 0.497 25.02134 N ? B ? 79 N 1
   ATOM 8729 CA B ALA B 111 ? -4.32325 -15.88648 56.65067 0.497 28.17354 C ? B ? 79 CA 1
   ATOM 8730 C B ALA B 111 ? -5.02886 -14.69763 56.00276 0.497 26.53986 C ? B ? 79 C 1
   ATOM 8731 O B ALA B 111 ? -5.92102 -14.09112 56.60871 0.497 31.94313 O ? B ? 79 O 1
   ATOM 8732 CB B ALA B 111 ? -2.88868 -15.52304 57.02941 0.497 25.44434 C ? B ? 79 CB 1
   ATOM 8733 N A LYS B 112 ? -5.22138 -14.27770 54.74092 0.503 27.81415 N ? B ? 80 N 1
   ATOM 8734 CA A LYS B 112 ? -6.01059 -13.19684 54.14718 0.503 26.58524 C ? B ? 80 CA 1
   ATOM 8735 C A LYS B 112 ? -7.38799 -13.62016 53.65514 0.503 28.38834 C ? B ? 80 C 1
   ATOM 8736 O A LYS B 112 ? -8.33688 -12.82298 53.74457 0.503 27.68304 O ? B ? 80 O 1
   ATOM 8737 CB A LYS B 112 ? -5.23085 -12.56214 52.98128 0.503 25.89301 C ? B ? 80 CB 1
   ATOM 8738 CG A LYS B 112 ? -5.88169 -11.31902 52.36852 0.503 27.42697 C ? B ? 80 CG 1
   ATOM 8739 CD A LYS B 112 ? -4.81716 -10.36703 51.82494 0.503 34.34756 C ? B ? 80 CD 1
   ATOM 8740 CE A LYS B 112 ? -5.34327 -8.94324 51.60368 0.503 33.99394 C ? B ? 80 CE 1
   ATOM 8741 NZ A LYS B 112 ? -5.31125 -8.11076 52.84851 0.503 35.79335 N ? B ? 80 NZ 1
   ATOM 8742 N B LYS B 112 ? -4.65555 -14.35987 54.75087 0.497 26.32791 N ? B ? 80 N 1
   ATOM 8743 CA B LYS B 112 ? -5.24680 -13.18626 54.11053 0.497 27.19993 C ? B ? 80 CA 1
   ATOM 8744 C B LYS B 112 ? -6.67751 -13.42169 53.65217 0.497 24.77005 C ? B ? 80 C 1
   ATOM 8745 O B LYS B 112 ? -7.49178 -12.49334 53.70712 0.497 27.10410 O ? B ? 80 O 1
   ATOM 8746 CB B LYS B 112 ? -4.41615 -12.71677 52.91358 0.497 21.71625 C ? B ? 80 CB 1
   ATOM 8747 CG B LYS B 112 ? -4.92702 -11.37195 52.36114 0.497 28.47265 C ? B ? 80 CG 1
   ATOM 8748 CD B LYS B 112 ? -4.52774 -11.09103 50.91589 0.497 20.25202 C ? B ? 80 CD 1
   ATOM 8749 CE B LYS B 112 ? -4.61975 -9.58217 50.58202 0.497 32.25029 C ? B ? 80 CE 1
   ATOM 8750 NZ B LYS B 112 ? -5.91836 -8.91588 50.97262 0.497 30.47618 N ? B ? 80 NZ 1
   ATOM 8751 N A TYR B 113 ? -7.53132 -14.84507 53.15352 0.503 27.23809 N ? B ? 81 N 1
   ATOM 8752 CA A TYR B 113 ? -8.75735 -15.28525 52.51062 0.503 27.85851 C ? B ? 81 CA 1
   ATOM 8753 C A TYR B 113 ? -9.51749 -16.31457 53.33331 0.503 27.96151 C ? B ? 81 C 1
   ATOM 8754 O A TYR B 113 ? -10.63935 -16.67733 52.95758 0.503 26.88539 O ? B ? 81 O 1
   ATOM 8755 CB A TYR B 113 ? -8.45885 -15.83769 51.09220 0.503 25.72321 C ? B ? 81 CB 1
   ATOM 8756 CG A TYR B 113 ? -8.01170 -14.75349 50.11971 0.503 25.62704 C ? B ? 81 CG 1
   ATOM 8757 CD1 A TYR B 113 ? -8.94242 -13.98396 49.43802 0.503 26.54352 C ? B ? 81 CD1 1
   ATOM 8758 CD2 A TYR B 113 ? -6.66184 -14.48440 49.90578 0.503 21.51662 C ? B ? 81 CD2 1
   ATOM 8759 CE1 A TYR B 113 ? -8.54757 -12.97881 48.58104 0.503 21.63045 C ? B ? 81 CE1 1
   ATOM 8760 CE2 A TYR B 113 ? -6.25229 -13.46813 49.03010 0.503 24.57462 C ? B ? 81 CE2 1
   ATOM 8761 CZ A TYR B 113 ? -7.19714 -12.72961 48.36859 0.503 24.02829 C ? B ? 81 CZ 1
   ATOM 8762 OH A TYR B 113 ? -6.79828 -11.71425 47.51535 0.503 26.59789 O ? B ? 81 OH 1
   ATOM 8763 N B TYR B 113 ? -7.00681 -14.64502 53.22958 0.497 27.08005 N ? B ? 81 N 1
   ATOM 8764 CA B TYR B 113 ? -8.25843 -14.94514 52.53837 0.497 27.29206 C ? B ? 81 CA 1
   ATOM 8765 C B TYR B 113 ? -9.17599 -15.90601 53.29157 0.497 27.33460 C ? B ? 81 C 1
   ATOM 8766 O B TYR B 113 ? -10.34417 -16.05346 52.90197 0.497 27.66783 O ? B ? 81 O 1
   ATOM 8767 CB B TYR B 113 ? -7.97574 -15.52843 51.12838 0.497 25.82047 C ? B ? 81 CB 1
   ATOM 8768 CG B TYR B 113 ? -7.42863 -14.53131 50.10817 0.497 23.46596 C ? B ? 81 CG 1
   ATOM 8769 CD1 B TYR B 113 ? -8.28186 -13.69046 49.41145 0.497 21.56201 C ? B ? 81 CD1 1
   ATOM 8770 CD2 B TYR B 113 ? -6.06536 -14.44221 49.83558 0.497 23.29418 C ? B ? 81 CD2 1
   ATOM 8771 CE1 B TYR B 113 ? -7.80594 -12.77951 48.49274 0.497 25.06156 C ? B ? 81 CE1 1
   ATOM 8772 CE2 B TYR B 113 ? -5.56767 -13.51114 48.88544 0.497 20.60942 C ? B ? 81 CE2 1
   ATOM 8773 CZ B TYR B 113 ? -6.45019 -12.69078 48.23497 0.497 21.34136 C ? B ? 81 CZ 1
   ATOM 8774 OH B TYR B 113 ? -5.99507 -11.76023 47.31632 0.497 24.54610 O ? B ? 81 OH 1
   ATOM 8775 N A GLY B 114 ? -8.96362 -16.75023 54.46466 0.503 24.55178 N ? B ? 82 N 1
   ATOM 8776 CA A GLY B 114 ? -9.60636 -17.73865 55.29651 0.503 27.31738 C ? B ? 82 CA 1
   ATOM 8777 C A GLY B 114 ? -9.42740 -19.13910 54.74740 0.503 29.90734 C ? B ? 82 C 1
   ATOM 8778 O A GLY B 114 ? -8.84340 -19.36822 53.68219 0.503 29.01847 O ? B ? 82 O 1
   ATOM 8779 N B GLY B 114 ? -8.70500 -16.54348 54.35388 0.497 25.98434 N ? B ? 82 N 1
   ATOM 8780 CA B GLY B 114 ? -9.47958 -17.53849 55.06039 0.497 26.75972 C ? B ? 82 CA 1
   ATOM 8781 C B GLY B 114 ? -9.15208 -18.94738 54.59549 0.497 30.36215 C ? B ? 82 C 1
   ATOM 8782 O B GLY B 114 ? -8.52769 -19.16339 53.55586 0.497 26.45189 O ? B ? 82 O 1
   ATOM 8783 N A GLN B 115 ? -9.96281 -20.09446 55.50818 0.503 30.07132 N ? B ? 83 N 1
   ATOM 8784 CA A GLN B 115 ? -9.91477 -21.52046 55.21198 0.503 31.06694 C ? B ? 83 CA 1
   ATOM 8785 C A GLN B 115 ? -11.04646 -21.96838 54.29258 0.503 26.46702 C ? B ? 83 C 1
   ATOM 8786 O A GLN B 115 ? -10.90123 -22.95752 53.56497 0.503 27.07226 O ? B ? 83 O 1
   ATOM 8787 CB A GLN B 115 ? -9.97288 -22.29816 56.52996 0.503 34.42396 C ? B ? 83 CB 1
   ATOM 8788 CG A GLN B 115 ? -9.81189 -23.78693 56.42396 0.503 38.18512 C ? B ? 83 CG 1
   ATOM 8789 CD A GLN B 115 ? -9.83789 -24.45563 57.78856 0.503 36.22745 C ? B ? 83 CD 1
   ATOM 8790 OE1 A GLN B 115 ? -9.45826 -23.85352 58.79689 0.503 39.01033 O ? B ? 83 OE1 1
   ATOM 8791 NE2 A GLN B 115 ? -10.29130 -25.70280 57.82643 0.503 31.73110 N ? B ? 83 NE2 1
   ATOM 8792 N B GLN B 115 ? -9.58500 -19.92077 55.40970 0.497 28.35551 N ? B ? 83 N 1
   ATOM 8793 CA B GLN B 115 ? -9.42923 -21.34525 55.11401 0.497 29.68003 C ? B ? 83 CA 1
   ATOM 8794 C B GLN B 115 ? -10.56214 -21.86469 54.22582 0.497 29.47027 C ? B ? 83 C 1
   ATOM 8795 O B GLN B 115 ? -10.34257 -22.71704 53.35551 0.497 25.18199 O ? B ? 83 O 1
   ATOM 8796 CB B GLN B 115 ? -9.37403 -22.12262 56.43199 0.497 35.97721 C ? B ? 83 CB 1
   ATOM 8797 CG B GLN B 115 ? -8.72311 -23.48067 56.38881 0.497 38.67604 C ? B ? 83 CG 1
   ATOM 8798 CD B GLN B 115 ? -8.52371 -24.06107 57.78724 0.497 39.59496 C ? B ? 83 CD 1
   ATOM 8799 OE1 B GLN B 115 ? -7.92828 -23.41668 58.65828 0.497 40.95035 O ? B ? 83 OE1 1
   ATOM 8800 NE2 B GLN B 115 ? -9.03877 -25.27406 58.01289 0.497 38.20273 N ? B ? 83 NE2 1
   ATOM 8801 N A ASP B 116 ? -12.14544 -21.23615 54.27846 0.503 28.15438 N ? B ? 84 N 1
   ATOM 8802 CA A ASP B 116 ? -13.35352 -21.63588 53.56885 0.503 24.31665 C ? B ? 84 CA 1
   ATOM 8803 C A ASP B 116 ? -13.53721 -20.77062 52.31187 0.503 25.54517 C ? B ? 84 C 1
   ATOM 8804 O A ASP B 116 ? -13.95478 -19.61317 52.38562 0.503 22.85231 O ? B ? 84 O 1
   ATOM 8805 CB A ASP B 116 ? -14.53745 -21.54247 54.52721 0.503 29.34994 C ? B ? 84 CB 1
   ATOM 8806 CG A ASP B 116 ? -15.73035 -22.32641 54.04941 0.503 31.36676 C ? B ? 84 CG 1
   ATOM 8807 OD1 A ASP B 116 ? -15.71986 -22.75000 52.88027 0.503 29.21266 O ? B ? 84 OD1 1
   ATOM 8808 OD2 A ASP B 116 ? -16.67513 -22.51633 54.83839 0.503 34.53040 O ? B ? 84 OD2 1
   ATOM 8809 N B ASP B 116 ? -11.77256 -21.36423 54.43902 0.497 26.39517 N ? B ? 84 N 1
   ATOM 8810 CA B ASP B 116 ? -12.92748 -21.67229 53.60470 0.497 23.71556 C ? B ? 84 CA 1
   ATOM 8811 C B ASP B 116 ? -13.01189 -20.63391 52.47903 0.497 25.55308 C ? B ? 84 C 1
   ATOM 8812 O B ASP B 116 ? -13.19257 -19.44085 52.74463 0.497 26.01821 O ? B ? 84 O 1
   ATOM 8813 CB B ASP B 116 ? -14.17693 -21.68248 54.49465 0.497 28.48499 C ? B ? 84 CB 1
   ATOM 8814 CG B ASP B 116 ? -15.48269 -21.84602 53.71830 0.497 30.88818 C ? B ? 84 CG 1
   ATOM 8815 OD1 B ASP B 116 ? -15.45763 -22.04251 52.49228 0.497 24.47092 O ? B ? 84 OD1 1
   ATOM 8816 OD2 B ASP B 116 ? -16.55441 -21.77659 54.35532 0.497 35.14475 O ? B ? 84 OD2 1
   ATOM 8817 N A TRP B 117 ? -13.23990 -21.33775 51.14417 0.503 25.79261 N ? B ? 85 N 1
   ATOM 8818 CA A TRP B 117 ? -13.26379 -20.56726 49.90669 0.503 21.87956 C ? B ? 85 CA 1
   ATOM 8819 C A TRP B 117 ? -14.63151 -20.58230 49.22752 0.503 23.32980 C ? B ? 85 C 1
   ATOM 8820 O A TRP B 117 ? -14.80924 -19.95561 48.16907 0.503 20.20043 O ? B ? 85 O 1
   ATOM 8821 CB A TRP B 117 ? -12.16454 -21.09697 48.96575 0.503 22.29915 C ? B ? 85 CB 1
   ATOM 8822 CG A TRP B 117 ? -10.82633 -21.24817 49.68399 0.503 22.69684 C ? B ? 85 CG 1
   ATOM 8823 CD1 A TRP B 117 ? -10.28299 -20.37821 50.59973 0.503 22.87929 C ? B ? 85 CD1 1
   ATOM 8824 CD2 A TRP B 117 ? -9.89918 -22.34744 49.58243 0.503 22.00127 C ? B ? 85 CD2 1
   ATOM 8825 NE1 A TRP B 117 ? -9.08021 -20.86084 51.05931 0.503 23.87478 N ? B ? 85 NE1 1
   ATOM 8826 CE2 A TRP B 117 ? -8.81462 -22.05838 50.44331 0.503 25.55308 C ? B ? 85 CE2 1
   ATOM 8827 CE3 A TRP B 117 ? -9.86975 -23.53477 48.83423 0.503 21.90609 C ? B ? 85 CE3 1
   ATOM 8828 CZ2 A TRP B 117 ? -7.72873 -22.91562 50.59000 0.503 21.58402 C ? B ? 85 CZ2 1
   ATOM 8829 CZ3 A TRP B 117 ? -8.77939 -24.39399 48.98287 0.503 19.83221 C ? B ? 85 CZ3 1
   ATOM 8830 CH2 A TRP B 117 ? -7.72315 -24.07145 49.84675 0.503 22.82205 C ? B ? 85 CH2 1
   ATOM 8831 N B TRP B 117 ? -12.85704 -21.07388 51.22376 0.497 26.76252 N ? B ? 85 N 1
   ATOM 8832 CA B TRP B 117 ? -12.86330 -20.15550 50.08707 0.497 23.90175 C ? B ? 85 CA 1
   ATOM 8833 C B TRP B 117 ? -14.20851 -20.10045 49.37891 0.497 21.82773 C ? B ? 85 C 1
   ATOM 8834 O B TRP B 117 ? -14.32275 -19.44589 48.33059 0.497 22.46328 O ? B ? 85 O 1
   ATOM 8835 CB B TRP B 117 ? -11.76112 -20.53170 49.08651 0.497 22.70808 C ? B ? 85 CB 1
   ATOM 8836 CG B TRP B 117 ? -10.39979 -20.68741 49.71743 0.497 20.16107 C ? B ? 85 CG 1
   ATOM 8837 CD1 B TRP B 117 ? -9.74247 -19.76703 50.49836 0.497 20.89680 C ? B ? 85 CD1 1
   ATOM 8838 CD2 B TRP B 117 ? -9.51702 -21.81946 49.60122 0.497 19.15103 C ? B ? 85 CD2 1
   ATOM 8839 NE1 B TRP B 117 ? -8.52286 -20.26945 50.88508 0.497 22.04273 N ? B ? 85 NE1 1
   ATOM 8840 CE2 B TRP B 117 ? -8.35906 -21.52439 50.35314 0.497 23.38251 C ? B ? 85 CE2 1
   ATOM 8841 CE3 B TRP B 117 ? -9.60540 -23.06434 48.95749 0.497 22.78479 C ? B ? 85 CE3 1
   ATOM 8842 CZ2 B TRP B 117 ? -7.29285 -22.42217 50.47316 0.497 17.59032 C ? B ? 85 CZ2 1
   ATOM 8843 CZ3 B TRP B 117 ? -8.53625 -23.96435 49.07693 0.497 21.11569 C ? B ? 85 CZ3 1
   ATOM 8844 CH2 B TRP B 117 ? -7.39669 -23.63229 49.82165 0.497 25.76768 C ? B ? 85 CH2 1
   ATOM 8845 N A THR B 118 ? -15.61519 -21.25029 49.80885 0.503 26.67987 N ? B ? 86 N 1
   ATOM 8846 CA A THR B 118 ? -16.88069 -21.40078 49.10411 0.503 23.50281 C ? B ? 86 CA 1
   ATOM 8847 C A THR B 118 ? -17.76565 -20.14783 49.16740 0.503 19.74862 C ? B ? 86 C 1
   ATOM 8848 O A THR B 118 ? -18.88822 -20.18370 48.66217 0.503 27.79659 O ? B ? 86 O 1
   ATOM 8849 CB A THR B 118 ? -17.63132 -22.63489 49.62382 0.503 17.86699 C ? B ? 86 CB 1
   ATOM 8850 OG1 A THR B 118 ? -18.10412 -22.42056 50.96138 0.503 26.33817 O ? B ? 86 OG1 1
   ATOM 8851 CG2 A THR B 118 ? -16.72510 -23.87469 49.60020 0.503 23.81219 C ? B ? 86 CG2 1
   ATOM 8852 N B THR B 118 ? -15.23273 -20.77253 49.91412 0.497 23.95066 N ? B ? 86 N 1
   ATOM 8853 CA B THR B 118 ? -16.53091 -20.80242 49.24303 0.497 23.24168 C ? B ? 86 CA 1
   ATOM 8854 C B THR B 118 ? -17.29933 -19.48016 49.34625 0.497 25.21036 C ? B ? 86 C 1
   ATOM 8855 O B THR B 118 ? -18.42759 -19.40809 48.84109 0.497 23.77785 O ? B ? 86 O 1
   ATOM 8856 CB B THR B 118 ? -17.40168 -21.96207 49.77504 0.497 19.33791 C ? B ? 86 CB 1
   ATOM 8857 OG1 B THR B 118 ? -17.86061 -21.68666 51.11154 0.497 26.66092 O ? B ? 86 OG1 1
   ATOM 8858 CG2 B THR B 118 ? -16.63764 -23.26801 49.77567 0.497 24.13122 C ? B ? 86 CG2 1
   ATOM 8859 N A ASN B 119 ? -17.27418 -19.03834 49.73111 0.503 26.12601 N ? B ? 87 N 1
   ATOM 8860 CA A ASN B 119 ? -17.91003 -17.72381 49.63376 0.503 21.39543 C ? B ? 87 CA 1
   ATOM 8861 C A ASN B 119 ? -17.39883 -16.89307 48.45473 0.503 21.35218 C ? B ? 87 C 1
   ATOM 8862 O A ASN B 119 ? -17.98382 -15.85231 48.14307 0.503 21.35149 O ? B ? 87 O 1
   ATOM 8863 CB A ASN B 119 ? -17.66689 -16.93148 50.92026 0.503 25.89449 C ? B ? 87 CB 1
   ATOM 8864 CG A ASN B 119 ? -16.17891 -16.74643 51.20519 0.503 32.60325 C ? B ? 87 CG 1
   ATOM 8865 OD1 A ASN B 119 ? -15.39251 -17.71499 51.16345 0.503 28.24180 O ? B ? 87 OD1 1
   ATOM 8866 ND2 A ASN B 119 ? -15.77347 -15.50182 51.48102 0.503 32.89832 N ? B ? 87 ND2 1
   ATOM 8867 N B ASN B 119 ? -16.72900 -18.42585 49.93947 0.497 24.19724 N ? B ? 87 N 1
   ATOM 8868 CA B ASN B 119 ? -17.31073 -17.08948 49.82968 0.497 29.43250 C ? B ? 87 CA 1
   ATOM 8869 C B ASN B 119 ? -16.82547 -16.32973 48.59614 0.497 19.63711 C ? B ? 87 C 1
   ATOM 8870 O B ASN B 119 ? -17.23163 -15.17812 48.38060 0.497 22.57957 O ? B ? 87 O 1
   ATOM 8871 CB B ASN B 119 ? -17.03043 -16.26103 51.09851 0.497 24.56578 C ? B ? 87 CB 1
   ATOM 8872 CG B ASN B 119 ? -15.60013 -16.45132 51.65503 0.497 38.27972 C ? B ? 87 CG 1
   ATOM 8873 OD1 B ASN B 119 ? -14.64252 -16.79451 50.92451 0.497 22.80381 O ? B ? 87 OD1 1
   ATOM 8874 ND2 B ASN B 119 ? -15.45931 -16.23133 52.97502 0.497 25.75720 N ? B ? 87 ND2 1
   ATOM 8875 N A ASN B 120 ? -16.32488 -17.31467 47.80302 0.503 25.84262 N ? B ? 88 N 1
   ATOM 8876 CA A ASN B 120 ? -15.82818 -16.63161 46.60398 0.503 21.87464 C ? B ? 88 CA 1
   ATOM 8877 C A ASN B 120 ? -16.83543 -16.78888 45.46250 0.503 22.44022 C ? B ? 88 C 1
   ATOM 8878 O A ASN B 120 ? -17.26744 -17.91172 45.18191 0.503 19.39164 O ? B ? 88 O 1
   ATOM 8879 CB A ASN B 120 ? -14.46745 -17.26571 46.25654 0.503 22.52107 C ? B ? 88 CB 1
   ATOM 8880 CG A ASN B 120 ? -13.73441 -16.57198 45.12382 0.503 21.85604 C ? B ? 88 CG 1
   ATOM 8881 OD1 A ASN B 120 ? -14.32764 -16.19792 44.10509 0.503 22.93241 O ? B ? 88 OD1 1
   ATOM 8882 ND2 A ASN B 120 ? -12.40509 -16.43646 45.27840 0.503 21.59797 N ? B ? 88 ND2 1
   ATOM 8883 N B ASN B 120 ? -15.95012 -16.93077 47.80225 0.497 26.05372 N ? B ? 88 N 1
   ATOM 8884 CA B ASN B 120 ? -15.61590 -16.42273 46.47588 0.497 21.36911 C ? B ? 88 CA 1
   ATOM 8885 C B ASN B 120 ? -16.69061 -16.89190 45.49815 0.497 22.66096 C ? B ? 88 C 1
   ATOM 8886 O B ASN B 120 ? -16.88507 -18.10427 45.34953 0.497 21.67200 O ? B ? 88 O 1
   ATOM 8887 CB B ASN B 120 ? -14.23053 -16.96187 46.08613 0.497 20.96756 C ? B ? 88 CB 1
   ATOM 8888 CG B ASN B 120 ? -13.60966 -16.26344 44.88286 0.497 23.07201 C ? B ? 88 CG 1
   ATOM 8889 OD1 B ASN B 120 ? -14.28282 -15.95876 43.89517 0.497 21.95506 O ? B ? 88 OD1 1
   ATOM 8890 ND2 B ASN B 120 ? -12.28786 -16.04338 44.95181 0.497 20.61263 N ? B ? 88 ND2 1
   ATOM 8891 N A PRO B 121 ? -17.22891 -15.71416 44.76887 0.503 19.59605 N ? B ? 89 N 1
   ATOM 8892 CA A PRO B 121 ? -18.21754 -15.89872 43.68296 0.503 16.35005 C ? B ? 89 CA 1
   ATOM 8893 C A PRO B 121 ? -17.68930 -16.66097 42.46276 0.503 20.01083 C ? B ? 89 C 1
   ATOM 8894 O A PRO B 121 ? -18.49115 -17.25281 41.73374 0.503 19.72233 O ? B ? 89 O 1
   ATOM 8895 CB A PRO B 121 ? -18.60163 -14.46599 43.29996 0.503 18.85838 C ? B ? 89 CB 1
   ATOM 8896 CG A PRO B 121 ? -17.37879 -13.64461 43.63429 0.503 18.41707 C ? B ? 89 CG 1
   ATOM 8897 CD A PRO B 121 ? -16.72496 -14.32398 44.83749 0.503 20.77155 C ? B ? 89 CD 1
   ATOM 8898 N B PRO B 121 ? -17.42149 -15.99034 44.83240 0.497 19.30856 N ? B ? 89 N 1
   ATOM 8899 CA B PRO B 121 ? -18.45977 -16.43259 43.88103 0.497 14.92136 C ? B ? 89 CA 1
   ATOM 8900 C B PRO B 121 ? -17.92076 -17.13277 42.62372 0.497 21.17037 C ? B ? 89 C 1
   ATOM 8901 O B PRO B 121 ? -18.72480 -17.50309 41.75820 0.497 20.79307 O ? B ? 89 O 1
   ATOM 8902 CB B PRO B 121 ? -19.14975 -15.11631 43.49937 0.497 18.01926 C ? B ? 89 CB 1
   ATOM 8903 CG B PRO B 121 ? -18.03697 -14.10829 43.58848 0.497 21.33940 C ? B ? 89 CG 1
   ATOM 8904 CD B PRO B 121 ? -17.26766 -14.52521 44.82875 0.497 24.01933 C ? B ? 89 CD 1
   ATOM 8905 N A PHE B 122 ? -16.38542 -16.63226 42.20820 0.503 17.48038 N ? B ? 90 N 1
   ATOM 8906 CA A PHE B 122 ? -15.76719 -17.30688 41.05934 0.503 17.83800 C ? B ? 90 CA 1
   ATOM 8907 C A PHE B 122 ? -15.52596 -18.78581 41.38724 0.503 17.69732 C ? B ? 90 C 1
   ATOM 8908 O A PHE B 122 ? -14.66828 -19.10055 42.22360 0.503 19.44957 O ? B ? 90 O 1
   ATOM 8909 CB A PHE B 122 ? -14.44085 -16.61803 40.73409 0.503 17.84259 C ? B ? 90 CB 1
   ATOM 8910 CG A PHE B 122 ? -14.56671 -15.23182 40.10916 0.503 18.19637 C ? B ? 90 CG 1
   ATOM 8911 CD1 A PHE B 122 ? -14.79667 -15.07432 38.73015 0.503 17.26931 C ? B ? 90 CD1 1
   ATOM 8912 CD2 A PHE B 122 ? -14.36452 -14.08970 40.87937 0.503 22.96126 C ? B ? 90 CD2 1
   ATOM 8913 CE1 A PHE B 122 ? -14.85956 -13.79017 38.14890 0.503 17.90847 C ? B ? 90 CE1 1
   ATOM 8914 CE2 A PHE B 122 ? -14.42570 -12.81289 40.29996 0.503 19.39053 C ? B ? 90 CE2 1
   ATOM 8915 CZ A PHE B 122 ? -14.68528 -12.66676 38.94884 0.503 20.62214 C ? B ? 90 CZ 1
   ATOM 8916 N B PHE B 122 ? -16.60715 -17.31555 42.49499 0.497 18.29724 N ? B ? 90 N 1
   ATOM 8917 CA B PHE B 122 ? -15.98084 -17.84441 41.27769 0.497 16.36335 C ? B ? 90 CA 1
   ATOM 8918 C B PHE B 122 ? -15.68410 -19.33046 41.50276 0.497 18.93558 C ? B ? 90 C 1
   ATOM 8919 O B PHE B 122 ? -14.83345 -19.68522 42.33563 0.497 18.52035 O ? B ? 90 O 1
   ATOM 8920 CB B PHE B 122 ? -14.69120 -17.07765 40.94485 0.497 18.02405 C ? B ? 90 CB 1
   ATOM 8921 CG B PHE B 122 ? -14.87707 -15.61676 40.50903 0.497 17.32735 C ? B ? 90 CG 1
   ATOM 8922 CD1 B PHE B 122 ? -15.28698 -15.30027 39.20681 0.497 19.41476 C ? B ? 90 CD1 1
   ATOM 8923 CD2 B PHE B 122 ? -14.51049 -14.56800 41.36256 0.497 17.79015 C ? B ? 90 CD2 1
   ATOM 8924 CE1 B PHE B 122 ? -15.40433 -13.97734 38.79923 0.497 20.66771 C ? B ? 90 CE1 1
   ATOM 8925 CE2 B PHE B 122 ? -14.62379 -13.24066 40.96166 0.497 25.55706 C ? B ? 90 CE2 1
   ATOM 8926 CZ B PHE B 122 ? -15.06742 -12.93721 39.67929 0.497 17.75454 C ? B ? 90 CZ 1
   ATOM 8927 N A ASN B 123 ? -16.24316 -19.70380 40.71816 0.503 16.50574 N ? B ? 91 N 1
   ATOM 8928 CA A ASN B 123 ? -16.01575 -21.13775 40.95075 0.503 16.35662 C ? B ? 91 CA 1
   ATOM 8929 C A ASN B 123 ? -14.64524 -21.59586 40.43160 0.503 17.73908 C ? B ? 91 C 1
   ATOM 8930 O A ASN B 123 ? -14.04199 -22.52929 41.00340 0.503 16.96704 O ? B ? 91 O 1
   ATOM 8931 CB A ASN B 123 ? -17.11429 -21.99287 40.28429 0.503 17.75739 C ? B ? 91 CB 1
   ATOM 8932 CG A ASN B 123 ? -18.44666 -21.95157 41.00813 0.503 21.74524 C ? B ? 91 CG 1
   ATOM 8933 OD1 A ASN B 123 ? -18.50035 -21.79926 42.23067 0.503 19.29491 O ? B ? 91 OD1 1
   ATOM 8934 ND2 A ASN B 123 ? -19.54619 -22.14655 40.24936 0.503 19.00428 N ? B ? 91 ND2 1
   ATOM 8935 N B ASN B 123 ? -16.39814 -20.19870 40.78284 0.497 18.35413 N ? B ? 91 N 1
   ATOM 8936 CA B ASN B 123 ? -16.14204 -21.63593 40.89535 0.497 16.69514 C ? B ? 91 CA 1
   ATOM 8937 C B ASN B 123 ? -14.76982 -22.00826 40.33060 0.497 16.98546 C ? B ? 91 C 1
   ATOM 8938 O B ASN B 123 ? -14.14789 -22.98067 40.80307 0.497 14.92222 O ? B ? 91 O 1
   ATOM 8939 CB B ASN B 123 ? -17.23427 -22.44240 40.17318 0.497 16.31267 C ? B ? 91 CB 1
   ATOM 8940 CG B ASN B 123 ? -18.59993 -22.27758 40.80026 0.497 21.25644 C ? B ? 91 CG 1
   ATOM 8941 OD1 B ASN B 123 ? -18.73567 -22.31948 42.02390 0.497 19.50399 O ? B ? 91 OD1 1
   ATOM 8942 ND2 B ASN B 123 ? -19.63296 -22.10175 39.95775 0.497 17.38769 N ? B ? 91 ND2 1
   ATOM 8943 N A ASP B 124 ? -14.14312 -20.97073 39.35276 0.503 18.47737 N ? B ? 92 N 1
   ATOM 8944 CA A ASP B 124 ? -12.80771 -21.32105 38.85950 0.503 18.12373 C ? B ? 92 CA 1
   ATOM 8945 C A ASP B 124 ? -11.74704 -21.08077 39.93149 0.503 15.72193 C ? B ? 92 C 1
   ATOM 8946 O A ASP B 124 ? -10.94970 -21.97924 40.22256 0.503 15.89387 O ? B ? 92 O 1
   ATOM 8947 CB A ASP B 124 ? -12.44346 -20.59086 37.53852 0.503 15.18401 C ? B ? 92 CB 1
   ATOM 8948 CG A ASP B 124 ? -12.87488 -19.11048 37.46909 0.503 21.63147 C ? B ? 92 CG 1
   ATOM 8949 OD1 A ASP B 124 ? -13.54435 -18.58485 38.38700 0.503 19.41488 O ? B ? 92 OD1 1
   ATOM 8950 OD2 A ASP B 124 ? -12.54301 -18.45319 36.42810 0.503 18.93765 O ? B ? 92 OD2 1
   ATOM 8951 N B ASP B 124 ? -14.27147 -21.24485 39.34504 0.497 17.87142 N ? B ? 92 N 1
   ATOM 8952 CA B ASP B 124 ? -12.91820 -21.49792 38.84392 0.497 17.82178 C ? B ? 92 CA 1
   ATOM 8953 C B ASP B 124 ? -11.85951 -21.07702 39.86511 0.497 15.77269 C ? B ? 92 C 1
   ATOM 8954 O B ASP B 124 ? -10.89344 -21.81544 40.07546 0.497 16.01449 O ? B ? 92 O 1
   ATOM 8955 CB B ASP B 124 ? -12.67404 -20.84460 37.46019 0.497 15.26590 C ? B ? 92 CB 1
   ATOM 8956 CG B ASP B 124 ? -12.81020 -19.31114 37.43323 0.497 21.32204 C ? B ? 92 CG 1
   ATOM 8957 OD1 B ASP B 124 ? -13.32662 -18.67992 38.38790 0.497 19.38861 O ? B ? 92 OD1 1
   ATOM 8958 OD2 B ASP B 124 ? -12.40650 -18.70942 36.38829 0.497 20.07997 O ? B ? 92 OD2 1
   ATOM 8959 N A ASP B 125 ? -11.74435 -19.88603 40.54848 0.503 17.29173 N ? B ? 93 N 1
   ATOM 8960 CA A ASP B 125 ? -10.84853 -19.53816 41.66123 0.503 17.91858 C ? B ? 93 CA 1
   ATOM 8961 C A ASP B 125 ? -10.77814 -20.66933 42.68947 0.503 17.10434 C ? B ? 93 C 1
   ATOM 8962 O A ASP B 125 ? -9.69229 -20.99347 43.18470 0.503 16.32283 O ? B ? 93 O 1
   ATOM 8963 CB A ASP B 125 ? -11.28808 -18.24289 42.39344 0.503 14.93737 C ? B ? 93 CB 1
   ATOM 8964 CG A ASP B 125 ? -10.95330 -16.97080 41.62761 0.503 18.10680 C ? B ? 93 CG 1
   ATOM 8965 OD1 A ASP B 125 ? -10.91685 -17.02511 40.36759 0.503 18.96053 O ? B ? 93 OD1 1
   ATOM 8966 OD2 A ASP B 125 ? -10.72866 -15.89109 42.27932 0.503 18.20296 O ? B ? 93 OD2 1
   ATOM 8967 N B ASP B 125 ? -12.03016 -19.92300 40.53008 0.497 17.49777 N ? B ? 93 N 1
   ATOM 8968 CA B ASP B 125 ? -11.17555 -19.58811 41.67612 0.497 19.17630 C ? B ? 93 CA 1
   ATOM 8969 C B ASP B 125 ? -11.12682 -20.74953 42.66452 0.497 16.50518 C ? B ? 93 C 1
   ATOM 8970 O B ASP B 125 ? -10.05047 -21.25619 43.00331 0.497 17.04929 O ? B ? 93 O 1
   ATOM 8971 CB B ASP B 125 ? -11.66387 -18.31220 42.40873 0.497 14.90421 C ? B ? 93 CB 1
   ATOM 8972 CG B ASP B 125 ? -11.39274 -17.03504 41.63215 0.497 16.83193 C ? B ? 93 CG 1
   ATOM 8973 OD1 B ASP B 125 ? -11.22371 -17.12662 40.38347 0.497 18.39928 O ? B ? 93 OD1 1
   ATOM 8974 OD2 B ASP B 125 ? -11.34846 -15.92463 42.24712 0.497 18.76002 O ? B ? 93 OD2 1
   ATOM 8975 N A ILE B 126 ? -11.92136 -21.27433 43.02213 0.503 18.21902 N ? B ? 94 N 1
   ATOM 8976 CA A ILE B 126 ? -11.95079 -22.29747 44.06431 0.503 15.21854 C ? B ? 94 CA 1
   ATOM 8977 C A ILE B 126 ? -11.28846 -23.58759 43.59173 0.503 15.88335 C ? B ? 94 C 1
   ATOM 8978 O A ILE B 126 ? -10.47741 -24.18285 44.31092 0.503 15.69003 O ? B ? 94 O 1
   ATOM 8979 CB A ILE B 126 ? -13.39740 -22.56797 44.52350 0.503 17.27566 C ? B ? 94 CB 1
   ATOM 8980 CG1 A ILE B 126 ? -14.04171 -21.29893 45.09777 0.503 17.19557 C ? B ? 94 CG1 1
   ATOM 8981 CG2 A ILE B 126 ? -13.42115 -23.69651 45.55306 0.503 16.20204 C ? B ? 94 CG2 1
   ATOM 8982 CD1 A ILE B 126 ? -15.58132 -21.29439 45.03949 0.503 20.91318 C ? B ? 94 CD1 1
   ATOM 8983 N B ILE B 126 ? -12.29506 -21.18545 43.13860 0.497 17.52586 N ? B ? 94 N 1
   ATOM 8984 CA B ILE B 126 ? -12.34646 -22.23586 44.14982 0.497 17.63318 C ? B ? 94 CA 1
   ATOM 8985 C B ILE B 126 ? -11.64475 -23.49044 43.66145 0.497 15.20432 C ? B ? 94 C 1
   ATOM 8986 O B ILE B 126 ? -10.95068 -24.16722 44.42849 0.497 14.84257 O ? B ? 94 O 1
   ATOM 8987 CB B ILE B 126 ? -13.80828 -22.52096 44.55566 0.497 18.35109 C ? B ? 94 CB 1
   ATOM 8988 CG1 B ILE B 126 ? -14.37665 -21.33279 45.33809 0.497 18.95137 C ? B ? 94 CG1 1
   ATOM 8989 CG2 B ILE B 126 ? -13.94129 -23.83290 45.37372 0.497 14.27786 C ? B ? 94 CG2 1
   ATOM 8990 CD1 B ILE B 126 ? -15.82155 -21.55819 45.86315 0.497 15.88624 C ? B ? 94 CD1 1
   ATOM 8991 N A MET B 127 ? -11.64524 -24.05273 42.38000 0.503 16.17857 N ? B ? 95 N 1
   ATOM 8992 CA A MET B 127 ? -11.13020 -25.32141 41.86489 0.503 15.33956 C ? B ? 95 CA 1
   ATOM 8993 C A MET B 127 ? -9.62685 -25.27088 41.61677 0.503 17.91113 C ? B ? 95 C 1
   ATOM 8994 O A MET B 127 ? -8.94809 -26.30675 41.73584 0.503 16.26225 O ? B ? 95 O 1
   ATOM 8995 CB A MET B 127 ? -11.85781 -25.70504 40.56184 0.503 12.50055 C ? B ? 95 CB 1
   ATOM 8996 CG A MET B 127 ? -11.48551 -27.08449 40.02241 0.503 12.35786 C ? B ? 95 CG 1
   ATOM 8997 SD A MET B 127 ? -12.08770 -28.31951 41.18651 0.503 7.30401 S ? B ? 95 SD 1
   ATOM 8998 CE A MET B 127 ? -13.91614 -28.17805 41.02004 0.503 12.69522 C ? B ? 95 CE 1
   ATOM 8999 N B MET B 127 ? -11.76021 -23.78283 42.35768 0.497 16.25499 N ? B ? 95 N 1
   ATOM 9000 CA B MET B 127 ? -11.21013 -25.01721 41.81422 0.497 16.13216 C ? B ? 95 CA 1
   ATOM 9001 C B MET B 127 ? -9.71232 -24.93266 41.54624 0.497 16.85241 C ? B ? 95 C 1
   ATOM 9002 O B MET B 127 ? -9.02246 -25.95902 41.65815 0.497 17.27463 O ? B ? 95 O 1
   ATOM 9003 CB B MET B 127 ? -11.94367 -25.40009 40.52058 0.497 12.60332 C ? B ? 95 CB 1
   ATOM 9004 CG B MET B 127 ? -11.82570 -26.86512 40.16767 0.497 13.64231 C ? B ? 95 CG 1
   ATOM 9005 SD B MET B 127 ? -13.01094 -27.78010 41.18366 0.497 34.67008 S ? B ? 95 SD 1
   ATOM 9006 CE B MET B 127 ? -11.90653 -28.84622 42.02561 0.497 16.12351 C ? B ? 95 CE 1
   ATOM 9007 N A TRP B 128 ? -9.08073 -24.10264 41.24368 0.503 16.66340 N ? B ? 96 N 1
   ATOM 9008 CA A TRP B 128 ? -7.62567 -24.03678 41.11495 0.503 15.40696 C ? B ? 96 CA 1
   ATOM 9009 C A TRP B 128 ? -6.97906 -24.27239 42.47919 0.503 19.02273 C ? B ? 96 C 1
   ATOM 9010 O A TRP B 128 ? -5.88034 -24.84455 42.56099 0.503 17.92073 O ? B ? 96 O 1
   ATOM 9011 CB A TRP B 128 ? -7.15679 -22.69210 40.52992 0.503 13.96379 C ? B ? 96 CB 1
   ATOM 9012 CG A TRP B 128 ? -7.59324 -22.32917 39.09557 0.503 15.00651 C ? B ? 96 CG 1
   ATOM 9013 CD1 A TRP B 128 ? -8.53690 -21.37831 38.73285 0.503 15.40351 C ? B ? 96 CD1 1
   ATOM 9014 CD2 A TRP B 128 ? -7.07318 -22.85693 37.86036 0.503 17.48351 C ? B ? 96 CD2 1
   ATOM 9015 NE1 A TRP B 128 ? -8.64719 -21.31973 37.36606 0.503 19.24289 N ? B ? 96 NE1 1
   ATOM 9016 CE2 A TRP B 128 ? -7.75664 -22.20567 36.80634 0.503 14.07891 C ? B ? 96 CE2 1
   ATOM 9017 CE3 A TRP B 128 ? -6.10420 -23.82610 37.54245 0.503 16.45505 C ? B ? 96 CE3 1
   ATOM 9018 CZ2 A TRP B 128 ? -7.50518 -22.48528 35.46028 0.503 16.39950 C ? B ? 96 CZ2 1
   ATOM 9019 CZ3 A TRP B 128 ? -5.83841 -24.08712 36.19360 0.503 16.47146 C ? B ? 96 CZ3 1
   ATOM 9020 CH2 A TRP B 128 ? -6.54018 -23.41577 35.17312 0.503 17.26077 C ? B ? 96 CH2 1
   ATOM 9021 N B TRP B 128 ? -9.17852 -23.76998 41.14324 0.497 15.88555 N ? B ? 96 N 1
   ATOM 9022 CA B TRP B 128 ? -7.72710 -23.70979 40.97029 0.497 14.76810 C ? B ? 96 CA 1
   ATOM 9023 C B TRP B 128 ? -7.04522 -24.08823 42.28054 0.497 18.68465 C ? B ? 96 C 1
   ATOM 9024 O B TRP B 128 ? -6.10905 -24.90200 42.29829 0.497 19.05316 O ? B ? 96 O 1
   ATOM 9025 CB B TRP B 128 ? -7.25821 -22.31844 40.51595 0.497 13.71144 C ? B ? 96 CB 1
   ATOM 9026 CG B TRP B 128 ? -7.60847 -21.89819 39.09013 0.497 16.66466 C ? B ? 96 CG 1
   ATOM 9027 CD1 B TRP B 128 ? -8.42990 -20.85417 38.72870 0.497 12.04862 C ? B ? 96 CD1 1
   ATOM 9028 CD2 B TRP B 128 ? -7.15059 -22.48993 37.85557 0.497 16.86627 C ? B ? 96 CD2 1
   ATOM 9029 NE1 B TRP B 128 ? -8.51226 -20.77288 37.36090 0.497 17.93738 N ? B ? 96 NE1 1
   ATOM 9030 CE2 B TRP B 128 ? -7.72327 -21.74648 36.80125 0.497 15.33656 C ? B ? 96 CE2 1
   ATOM 9031 CE3 B TRP B 128 ? -6.31781 -23.57921 37.54041 0.497 17.44494 C ? B ? 96 CE3 1
   ATOM 9032 CZ2 B TRP B 128 ? -7.51656 -22.06080 35.45713 0.497 14.69812 C ? B ? 96 CZ2 1
   ATOM 9033 CZ3 B TRP B 128 ? -6.07621 -23.86723 36.19890 0.497 16.93382 C ? B ? 96 CZ3 1
   ATOM 9034 CH2 B TRP B 128 ? -6.68740 -23.11432 35.17309 0.497 16.91242 C ? B ? 96 CH2 1
   ATOM 9035 N A TRP B 129 ? -7.66607 -23.87807 43.56326 0.503 17.96463 N ? B ? 97 N 1
   ATOM 9036 CA A TRP B 129 ? -7.13294 -24.09068 44.91184 0.503 19.10741 C ? B ? 97 CA 1
   ATOM 9037 C A TRP B 129 ? -7.40446 -25.50630 45.41902 0.503 20.30848 C ? B ? 97 C 1
   ATOM 9038 O A TRP B 129 ? -6.61577 -26.03746 46.21367 0.503 17.74948 O ? B ? 97 O 1
   ATOM 9039 CB A TRP B 129 ? -7.68374 -23.03249 45.90237 0.503 14.80254 C ? B ? 97 CB 1
   ATOM 9040 CG A TRP B 129 ? -6.84728 -21.76081 45.87277 0.503 16.60893 C ? B ? 97 CG 1
   ATOM 9041 CD1 A TRP B 129 ? -7.03261 -20.65516 45.09132 0.503 13.91247 C ? B ? 97 CD1 1
   ATOM 9042 CD2 A TRP B 129 ? -5.65555 -21.52122 46.63669 0.503 15.65066 C ? B ? 97 CD2 1
   ATOM 9043 NE1 A TRP B 129 ? -6.03108 -19.73150 45.33162 0.503 16.91586 N ? B ? 97 NE1 1
   ATOM 9044 CE2 A TRP B 129 ? -5.16617 -20.24938 46.26788 0.503 21.47515 C ? B ? 97 CE2 1
   ATOM 9045 CE3 A TRP B 129 ? -4.95542 -22.26828 47.59594 0.503 16.76786 C ? B ? 97 CE3 1
   ATOM 9046 CZ2 A TRP B 129 ? -4.01502 -19.70207 46.83996 0.503 20.91580 C ? B ? 97 CZ2 1
   ATOM 9047 CZ3 A TRP B 129 ? -3.81775 -21.73683 48.14375 0.503 15.85867 C ? B ? 97 CZ3 1
   ATOM 9048 CH2 A TRP B 129 ? -3.36020 -20.46018 47.77132 0.503 21.08267 C ? B ? 97 CH2 1
   ATOM 9049 N B TRP B 129 ? -7.54724 -23.55374 43.40083 0.497 17.59188 N ? B ? 97 N 1
   ATOM 9050 CA B TRP B 129 ? -6.91721 -23.83689 44.68991 0.497 17.57592 C ? B ? 97 CA 1
   ATOM 9051 C B TRP B 129 ? -7.22590 -25.25870 45.16285 0.497 19.55729 C ? B ? 97 C 1
   ATOM 9052 O B TRP B 129 ? -6.37333 -25.90063 45.79785 0.497 19.30742 O ? B ? 97 O 1
   ATOM 9053 CB B TRP B 129 ? -7.34288 -22.78810 45.75341 0.497 16.97033 C ? B ? 97 CB 1
   ATOM 9054 CG B TRP B 129 ? -6.44295 -21.55330 45.68573 0.497 16.11882 C ? B ? 97 CG 1
   ATOM 9055 CD1 B TRP B 129 ? -6.61568 -20.44595 44.89978 0.497 15.67965 C ? B ? 97 CD1 1
   ATOM 9056 CD2 B TRP B 129 ? -5.18610 -21.36414 46.37602 0.497 15.54848 C ? B ? 97 CD2 1
   ATOM 9057 NE1 B TRP B 129 ? -5.55498 -19.57110 45.07487 0.497 16.69228 N ? B ? 97 NE1 1
   ATOM 9058 CE2 B TRP B 129 ? -4.66086 -20.11505 45.96131 0.497 17.32218 C ? B ? 97 CE2 1
   ATOM 9059 CE3 B TRP B 129 ? -4.46687 -22.12439 47.31126 0.497 18.66425 C ? B ? 97 CE3 1
   ATOM 9060 CZ2 B TRP B 129 ? -3.45490 -19.60086 46.46591 0.497 16.24293 C ? B ? 97 CZ2 1
   ATOM 9061 CZ3 B TRP B 129 ? -3.27006 -21.62034 47.80293 0.497 21.04895 C ? B ? 97 CZ3 1
   ATOM 9062 CH2 B TRP B 129 ? -2.77789 -20.36949 47.37797 0.497 21.60231 C ? B ? 97 CH2 1
   ATOM 9063 N A ALA B 130 ? -8.49285 -26.14197 44.97131 0.503 16.73716 N ? B ? 98 N 1
   ATOM 9064 CA A ALA B 130 ? -8.66680 -27.56582 45.23426 0.503 18.20224 C ? B ? 98 CA 1
   ATOM 9065 C A ALA B 130 ? -7.54875 -28.36583 44.58540 0.503 19.74376 C ? B ? 98 C 1
   ATOM 9066 O A ALA B 130 ? -6.91982 -29.22225 45.22311 0.503 16.01391 O ? B ? 98 O 1
   ATOM 9067 CB A ALA B 130 ? -10.02921 -28.03296 44.71065 0.503 18.69994 C ? B ? 98 CB 1
   ATOM 9068 N B ALA B 130 ? -8.42129 -25.78230 44.85014 0.497 18.29281 N ? B ? 98 N 1
   ATOM 9069 CA B ALA B 130 ? -8.75553 -27.14168 45.26819 0.497 17.44296 C ? B ? 98 CA 1
   ATOM 9070 C B ALA B 130 ? -7.84983 -28.15943 44.58741 0.497 19.53686 C ? B ? 98 C 1
   ATOM 9071 O B ALA B 130 ? -7.47892 -29.17969 45.19105 0.497 18.33613 O ? B ? 98 O 1
   ATOM 9072 CB B ALA B 130 ? -10.23339 -27.43759 44.97461 0.497 14.87195 C ? B ? 98 CB 1
   ATOM 9073 N A MET B 131 ? -7.28797 -28.08768 43.30625 0.503 18.01681 N ? B ? 99 N 1
   ATOM 9074 CA A MET B 131 ? -6.25848 -28.81040 42.57171 0.503 19.24019 C ? B ? 99 CA 1
   ATOM 9075 C A MET B 131 ? -4.89479 -28.64511 43.23265 0.503 17.46365 C ? B ? 99 C 1
   ATOM 9076 O A MET B 131 ? -4.14628 -29.61736 43.38741 0.503 20.00374 O ? B ? 99 O 1
   ATOM 9077 CB A MET B 131 ? -6.21708 -28.32648 41.11113 0.503 17.39582 C ? B ? 99 CB 1
   ATOM 9078 CG A MET B 131 ? -5.08449 -28.98012 40.30660 0.503 14.98758 C ? B ? 99 CG 1
   ATOM 9079 SD A MET B 131 ? -5.31532 -29.05313 38.49329 0.503 18.09981 S ? B ? 99 SD 1
   ATOM 9080 CE A MET B 131 ? -5.52116 -27.30142 38.10330 0.503 14.16236 C ? B ? 99 CE 1
   ATOM 9081 N B MET B 131 ? -7.47727 -27.88692 43.33086 0.497 17.86436 N ? B ? 99 N 1
   ATOM 9082 CA B MET B 131 ? -6.54054 -28.74675 42.61350 0.497 19.15940 C ? B ? 99 CA 1
   ATOM 9083 C B MET B 131 ? -5.13107 -28.63440 43.18671 0.497 17.96133 C ? B ? 99 C 1
   ATOM 9084 O B MET B 131 ? -4.44687 -29.65069 43.37535 0.497 20.04948 O ? B ? 99 O 1
   ATOM 9085 CB B MET B 131 ? -6.54619 -28.38933 41.11412 0.497 16.29002 C ? B ? 99 CB 1
   ATOM 9086 CG B MET B 131 ? -5.27053 -28.83549 40.36753 0.497 14.92330 C ? B ? 99 CG 1
   ATOM 9087 SD B MET B 131 ? -5.40454 -28.98489 38.55057 0.497 18.25744 S ? B ? 99 SD 1
   ATOM 9088 CE B MET B 131 ? -6.16749 -27.40650 38.11983 0.497 13.73431 C ? B ? 99 CE 1
   ATOM 9089 N A GLY B 132 ? -4.55148 -27.41726 43.62344 0.503 19.10344 N ? B ? 100 N 1
   ATOM 9090 CA A GLY B 132 ? -3.32428 -27.22436 44.38808 0.503 18.04369 C ? B ? 100 CA 1
   ATOM 9091 C A GLY B 132 ? -3.33668 -27.98475 45.70642 0.503 16.40065 C ? B ? 100 C 1
   ATOM 9092 O A GLY B 132 ? -2.34832 -28.62948 46.07118 0.503 17.75799 O ? B ? 100 O 1
   ATOM 9093 N B GLY B 132 ? -4.66638 -27.40354 43.43646 0.497 18.54040 N ? B ? 100 N 1
   ATOM 9094 CA B GLY B 132 ? -3.32556 -27.22642 43.99042 0.497 17.05006 C ? B ? 100 CA 1
   ATOM 9095 C B GLY B 132 ? -3.16256 -27.88757 45.35004 0.497 17.38780 C ? B ? 100 C 1
   ATOM 9096 O B GLY B 132 ? -2.08347 -28.40577 45.67128 0.497 19.04215 O ? B ? 100 O 1
   ATOM 9097 N A SER B 133 ? -4.46509 -27.94881 46.42505 0.503 16.93589 N ? B ? 101 N 1
   ATOM 9098 CA A SER B 133 ? -4.52164 -28.59551 47.74215 0.503 17.46826 C ? B ? 101 CA 1
   ATOM 9099 C A SER B 133 ? -4.32943 -30.11329 47.65003 0.503 17.40753 C ? B ? 101 C 1
   ATOM 9100 O A SER B 133 ? -3.67813 -30.71075 48.51602 0.503 18.69632 O ? B ? 101 O 1
   ATOM 9101 CB A SER B 133 ? -5.83211 -28.25568 48.45001 0.503 15.99821 C ? B ? 101 CB 1
   ATOM 9102 OG A SER B 133 ? -5.95005 -26.85088 48.68729 0.503 18.77111 O ? B ? 101 OG 1
   ATOM 9103 N B SER B 133 ? -4.22795 -27.89931 46.16160 0.497 16.43673 N ? B ? 101 N 1
   ATOM 9104 CA B SER B 133 ? -4.15324 -28.61167 47.43775 0.497 18.59572 C ? B ? 101 CA 1
   ATOM 9105 C B SER B 133 ? -4.02291 -30.11746 47.23431 0.497 17.66244 C ? B ? 101 C 1
   ATOM 9106 O B SER B 133 ? -3.31515 -30.77842 48.00113 0.497 19.04308 O ? B ? 101 O 1
   ATOM 9107 CB B SER B 133 ? -5.36503 -28.30979 48.31679 0.497 14.07392 C ? B ? 101 CB 1
   ATOM 9108 OG B SER B 133 ? -5.45751 -26.92180 48.59851 0.497 18.63521 O ? B ? 101 OG 1
   ATOM 9109 N A ALA B 134 ? -4.87879 -30.75445 46.60914 0.503 18.71631 N ? B ? 102 N 1
   ATOM 9110 CA A ALA B 134 ? -4.62492 -32.18001 46.38502 0.503 18.34690 C ? B ? 102 CA 1
   ATOM 9111 C A ALA B 134 ? -3.15875 -32.45381 46.03034 0.503 17.18263 C ? B ? 102 C 1
   ATOM 9112 O A ALA B 134 ? -2.58064 -33.45690 46.48608 0.503 19.91436 O ? B ? 102 O 1
   ATOM 9113 CB A ALA B 134 ? -5.55995 -32.69099 45.27912 0.503 18.17057 C ? B ? 102 CB 1
   ATOM 9114 N B ALA B 134 ? -4.70512 -30.68326 46.22086 0.497 17.97323 N ? B ? 102 N 1
   ATOM 9115 CA B ALA B 134 ? -4.57024 -32.11279 45.95751 0.497 18.65444 C ? B ? 102 CA 1
   ATOM 9116 C B ALA B 134 ? -3.10525 -32.49952 45.79223 0.497 16.84727 C ? B ? 102 C 1
   ATOM 9117 O B ALA B 134 ? -2.62358 -33.46968 46.40406 0.497 19.92140 O ? B ? 102 O 1
   ATOM 9118 CB B ALA B 134 ? -5.38028 -32.50159 44.71490 0.497 14.21366 C ? B ? 102 CB 1
   ATOM 9119 N A ARG B 135 ? -2.53424 -31.56878 45.22315 0.503 19.45610 N ? B ? 103 N 1
   ATOM 9120 CA A ARG B 135 ? -1.13299 -31.75898 44.81519 0.503 19.25749 C ? B ? 103 CA 1
   ATOM 9121 C A ARG B 135 ? -0.16570 -31.60246 45.98314 0.503 16.54412 C ? B ? 103 C 1
   ATOM 9122 O A ARG B 135 ? 0.82690 -32.33758 46.07930 0.503 17.08524 O ? B ? 103 O 1
   ATOM 9123 CB A ARG B 135 ? -0.72855 -30.75273 43.72867 0.503 15.99687 C ? B ? 103 CB 1
   ATOM 9124 CG A ARG B 135 ? -1.24384 -31.06643 42.30995 0.503 16.98585 C ? B ? 103 CG 1
   ATOM 9125 CD A ARG B 135 ? -0.32374 -30.42569 41.24481 0.503 15.98301 C ? B ? 103 CD 1
   ATOM 9126 NE A ARG B 135 ? 1.04434 -30.89790 41.42025 0.503 22.40088 N ? B ? 103 NE 1
   ATOM 9127 CZ A ARG B 135 ? 2.11221 -30.34515 40.85620 0.503 20.08670 C ? B ? 103 CZ 1
   ATOM 9128 NH1 A ARG B 135 ? 2.00665 -29.31062 40.03723 0.503 18.04374 N ? B ? 103 NH1 1
   ATOM 9129 NH2 A ARG B 135 ? 3.31618 -30.84173 41.12015 0.503 21.03860 N ? B ? 103 NH2 1
   ATOM 9130 N B ARG B 135 ? -2.36766 -31.71623 44.99710 0.497 19.94368 N ? B ? 103 N 1
   ATOM 9131 CA B ARG B 135 ? -0.92444 -31.91426 44.89282 0.497 19.24190 C ? B ? 103 CA 1
   ATOM 9132 C B ARG B 135 ? -0.23550 -31.69789 46.24282 0.497 16.51619 C ? B ? 103 C 1
   ATOM 9133 O B ARG B 135 ? 0.69180 -32.43781 46.59643 0.497 20.26940 O ? B ? 103 O 1
   ATOM 9134 CB B ARG B 135 ? -0.34617 -30.97695 43.81505 0.497 13.94480 C ? B ? 103 CB 1
   ATOM 9135 CG B ARG B 135 ? -1.00875 -31.19351 42.41754 0.497 17.20602 C ? B ? 103 CG 1
   ATOM 9136 CD B ARG B 135 ? -0.24779 -30.48994 41.28371 0.497 16.07311 C ? B ? 103 CD 1
   ATOM 9137 NE B ARG B 135 ? 1.10219 -31.02617 41.23252 0.497 22.32457 N ? B ? 103 NE 1
   ATOM 9138 CZ B ARG B 135 ? 2.14108 -30.40951 40.68672 0.497 20.44465 C ? B ? 103 CZ 1
   ATOM 9139 NH1 B ARG B 135 ? 2.00686 -29.25499 40.05393 0.497 17.96100 N ? B ? 103 NH1 1
   ATOM 9140 NH2 B ARG B 135 ? 3.34129 -30.97923 40.75671 0.497 20.75326 N ? B ? 103 NH2 1
   ATOM 9141 N A ALA B 136 ? -0.38031 -30.58332 46.81406 0.503 17.90894 N ? B ? 104 N 1
   ATOM 9142 CA A ALA B 136 ? 0.40938 -30.45490 48.03258 0.503 18.10061 C ? B ? 104 CA 1
   ATOM 9143 C A ALA B 136 ? 0.25751 -31.69462 48.91866 0.503 21.12976 C ? B ? 104 C 1
   ATOM 9144 O A ALA B 136 ? 1.21898 -32.11018 49.58130 0.503 20.02784 O ? B ? 104 O 1
   ATOM 9145 CB A ALA B 136 ? 0.00349 -29.17855 48.79205 0.503 18.78253 C ? B ? 104 CB 1
   ATOM 9146 N B ALA B 136 ? -0.68606 -30.70322 47.02153 0.497 18.56050 N ? B ? 104 N 1
   ATOM 9147 CA B ALA B 136 ? -0.06381 -30.45880 48.32777 0.497 21.14011 C ? B ? 104 CA 1
   ATOM 9148 C B ALA B 136 ? -0.17225 -31.68128 49.23771 0.497 20.59828 C ? B ? 104 C 1
   ATOM 9149 O B ALA B 136 ? 0.77812 -32.02317 49.95219 0.497 20.07122 O ? B ? 104 O 1
   ATOM 9150 CB B ALA B 136 ? -0.67587 -29.22856 49.01775 0.497 16.41855 C ? B ? 104 CB 1
   ATOM 9151 N A TYR B 137 ? -0.91963 -32.33138 48.91150 0.503 18.27253 N ? B ? 105 N 1
   ATOM 9152 CA A TYR B 137 ? -1.08479 -33.55988 49.68334 0.503 20.48458 C ? B ? 105 CA 1
   ATOM 9153 C A TYR B 137 ? -0.21692 -34.68296 49.13008 0.503 23.31737 C ? B ? 105 C 1
   ATOM 9154 O A TYR B 137 ? 0.44840 -35.39578 49.89535 0.503 24.06630 O ? B ? 105 O 1
   ATOM 9155 CB A TYR B 137 ? -2.55618 -33.99692 49.73421 0.503 19.29690 C ? B ? 105 CB 1
   ATOM 9156 CG A TYR B 137 ? -2.75772 -35.16381 50.70696 0.503 22.45878 C ? B ? 105 CG 1
   ATOM 9157 CD1 A TYR B 137 ? -2.88845 -34.93391 52.06757 0.503 18.93109 C ? B ? 105 CD1 1
   ATOM 9158 CD2 A TYR B 137 ? -2.76471 -36.48660 50.26219 0.503 24.21030 C ? B ? 105 CD2 1
   ATOM 9159 CE1 A TYR B 137 ? -3.06251 -35.98187 52.97649 0.503 19.53892 C ? B ? 105 CE1 1
   ATOM 9160 CE2 A TYR B 137 ? -2.92119 -37.54936 51.15344 0.503 25.12910 C ? B ? 105 CE2 1
   ATOM 9161 CZ A TYR B 137 ? -3.06542 -37.28663 52.51112 0.503 23.03214 C ? B ? 105 CZ 1
   ATOM 9162 OH A TYR B 137 ? -3.22811 -38.31581 53.40347 0.503 25.08062 O ? B ? 105 OH 1
   ATOM 9163 N B TYR B 137 ? -1.30939 -32.37327 49.21918 0.497 16.88755 N ? B ? 105 N 1
   ATOM 9164 CA B TYR B 137 ? -1.37259 -33.58169 50.02553 0.497 22.36503 C ? B ? 105 CA 1
   ATOM 9165 C B TYR B 137 ? -0.43231 -34.64916 49.49089 0.497 22.22923 C ? B ? 105 C 1
   ATOM 9166 O B TYR B 137 ? 0.14932 -35.41581 50.27387 0.497 22.55216 O ? B ? 105 O 1
   ATOM 9167 CB B TYR B 137 ? -2.78513 -34.15093 50.10512 0.497 21.20244 C ? B ? 105 CB 1
   ATOM 9168 CG B TYR B 137 ? -2.68900 -35.47201 50.83247 0.497 22.10254 C ? B ? 105 CG 1
   ATOM 9169 CD1 B TYR B 137 ? -2.45304 -35.50088 52.19276 0.497 20.22866 C ? B ? 105 CD1 1
   ATOM 9170 CD2 B TYR B 137 ? -2.70642 -36.68740 50.13853 0.497 24.17314 C ? B ? 105 CD2 1
   ATOM 9171 CE1 B TYR B 137 ? -2.32142 -36.70701 52.87336 0.497 24.06916 C ? B ? 105 CE1 1
   ATOM 9172 CE2 B TYR B 137 ? -2.54503 -37.89541 50.80099 0.497 22.73989 C ? B ? 105 CE2 1
   ATOM 9173 CZ B TYR B 137 ? -2.36453 -37.89080 52.17198 0.497 24.26659 C ? B ? 105 CZ 1
   ATOM 9174 OH B TYR B 137 ? -2.24153 -39.08425 52.83080 0.497 23.29199 O ? B ? 105 OH 1
   ATOM 9175 N A GLN B 138 ? -0.21911 -34.86978 47.79987 0.503 18.90809 N ? B ? 106 N 1
   ATOM 9176 CA A GLN B 138 ? 0.67889 -35.85624 47.21698 0.503 20.60365 C ? B ? 106 CA 1
   ATOM 9177 C A GLN B 138 ? 2.10803 -35.65495 47.70703 0.503 22.99255 C ? B ? 106 C 1
   ATOM 9178 O A GLN B 138 ? 2.89693 -36.61036 47.72402 0.503 20.82227 O ? B ? 106 O 1
   ATOM 9179 CB A GLN B 138 ? 0.64316 -35.78284 45.69453 0.503 19.71568 C ? B ? 106 CB 1
   ATOM 9180 CG A GLN B 138 ? -0.74759 -35.92745 45.08138 0.503 22.77797 C ? B ? 106 CG 1
   ATOM 9181 CD A GLN B 138 ? -0.71800 -36.13451 43.56985 0.503 23.66792 C ? B ? 106 CD 1
   ATOM 9182 OE1 A GLN B 138 ? -0.37715 -35.23067 42.80411 0.503 20.58743 O ? B ? 106 OE1 1
   ATOM 9183 NE2 A GLN B 138 ? -1.10023 -37.32490 43.13756 0.503 20.62222 N ? B ? 106 NE2 1
   ATOM 9184 N B GLN B 138 ? -0.29461 -34.73157 48.16161 0.497 22.70927 N ? B ? 106 N 1
   ATOM 9185 CA B GLN B 138 ? 0.54272 -35.76472 47.56811 0.497 20.65706 C ? B ? 106 CA 1
   ATOM 9186 C B GLN B 138 ? 2.00140 -35.58421 47.96472 0.497 22.90246 C ? B ? 106 C 1
   ATOM 9187 O B GLN B 138 ? 2.59904 -36.47818 48.56778 0.497 19.47734 O ? B ? 106 O 1
   ATOM 9188 CB B GLN B 138 ? 0.40642 -35.75901 46.04872 0.497 19.86924 C ? B ? 106 CB 1
   ATOM 9189 CG B GLN B 138 ? -0.86811 -36.42569 45.55353 0.497 19.85604 C ? B ? 106 CG 1
   ATOM 9190 CD B GLN B 138 ? -0.95319 -36.44494 44.03326 0.497 22.92690 C ? B ? 106 CD 1
   ATOM 9191 OE1 B GLN B 138 ? -0.56409 -35.48515 43.36513 0.497 25.33339 O ? B ? 106 OE1 1
   ATOM 9192 NE2 B GLN B 138 ? -1.46680 -37.53916 43.48105 0.497 19.47534 N ? B ? 106 NE2 1
   ATOM 9193 N A ILE B 139 ? 2.44279 -34.42482 48.12147 0.503 21.49851 N ? B ? 107 N 1
   ATOM 9194 CA A ILE B 139 ? 3.80515 -34.05351 48.50652 0.503 23.06623 C ? B ? 107 CA 1
   ATOM 9195 C A ILE B 139 ? 4.02863 -34.15922 50.01697 0.503 20.88629 C ? B ? 107 C 1
   ATOM 9196 O A ILE B 139 ? 4.99915 -34.78019 50.46161 0.503 22.31691 O ? B ? 107 O 1
   ATOM 9197 CB A ILE B 139 ? 4.13389 -32.63192 47.97787 0.503 21.00143 C ? B ? 107 CB 1
   ATOM 9198 CG1 A ILE B 139 ? 4.19245 -32.65819 46.43283 0.503 22.37117 C ? B ? 107 CG1 1
   ATOM 9199 CG2 A ILE B 139 ? 5.46185 -32.13988 48.60885 0.503 20.19905 C ? B ? 107 CG2 1
   ATOM 9200 CD1 A ILE B 139 ? 4.16129 -31.25945 45.70934 0.503 18.11290 C ? B ? 107 CD1 1
   ATOM 9201 N B ILE B 139 ? 2.58905 -34.42606 47.61679 0.497 21.18236 N ? B ? 107 N 1
   ATOM 9202 CA B ILE B 139 ? 4.02453 -34.20241 47.81057 0.497 19.81196 C ? B ? 107 CA 1
   ATOM 9203 C B ILE B 139 ? 4.39262 -34.28516 49.29282 0.497 21.08661 C ? B ? 107 C 1
   ATOM 9204 O B ILE B 139 ? 5.46689 -34.78132 49.65693 0.497 23.81235 O ? B ? 107 O 1
   ATOM 9205 CB B ILE B 139 ? 4.44770 -32.83849 47.22376 0.497 22.05705 C ? B ? 107 CB 1
   ATOM 9206 CG1 B ILE B 139 ? 4.43665 -32.81778 45.68900 0.497 16.42467 C ? B ? 107 CG1 1
   ATOM 9207 CG2 B ILE B 139 ? 5.81978 -32.39246 47.79936 0.497 22.05726 C ? B ? 107 CG2 1
   ATOM 9208 CD1 B ILE B 139 ? 4.72157 -31.41346 45.15274 0.497 19.09756 C ? B ? 107 CD1 1
   ATOM 9209 N A THR B 140 ? 3.17561 -33.54583 50.84742 0.503 20.78629 N ? B ? 108 N 1
   ATOM 9210 CA A THR B 140 ? 3.44366 -33.44768 52.28798 0.503 21.82393 C ? B ? 108 CA 1
   ATOM 9211 C A THR B 140 ? 2.78529 -34.54371 53.12125 0.503 23.66182 C ? B ? 108 C 1
   ATOM 9212 O A THR B 140 ? 3.28480 -34.87348 54.19571 0.503 22.87581 O ? B ? 108 O 1
   ATOM 9213 CB A THR B 140 ? 2.96120 -32.10842 52.86136 0.503 17.66305 C ? B ? 108 CB 1
   ATOM 9214 OG1 A THR B 140 ? 1.54171 -32.03036 52.69374 0.503 25.04438 O ? B ? 108 OG1 1
   ATOM 9215 CG2 A THR B 140 ? 3.62809 -30.89910 52.19091 0.503 17.15735 C ? B ? 108 CG2 1
   ATOM 9216 N B THR B 140 ? 3.54087 -33.76619 50.17222 0.497 19.33261 N ? B ? 108 N 1
   ATOM 9217 CA B THR B 140 ? 3.95705 -33.57162 51.56059 0.497 22.94666 C ? B ? 108 CA 1
   ATOM 9218 C B THR B 140 ? 3.37253 -34.56605 52.54178 0.497 23.62656 C ? B ? 108 C 1
   ATOM 9219 O B THR B 140 ? 3.98876 -34.80961 53.57384 0.497 24.51358 O ? B ? 108 O 1
   ATOM 9220 CB B THR B 140 ? 3.57902 -32.17613 52.06527 0.497 25.02489 C ? B ? 108 CB 1
   ATOM 9221 OG1 B THR B 140 ? 2.15546 -32.11573 52.24410 0.497 24.28138 O ? B ? 108 OG1 1
   ATOM 9222 CG2 B THR B 140 ? 4.04019 -31.10978 51.07035 0.497 24.98101 C ? B ? 108 CG2 1
   ATOM 9223 N A GLY B 141 ? 1.66503 -35.10157 52.67951 0.503 21.96624 N ? B ? 109 N 1
   ATOM 9224 CA A GLY B 141 ? 0.89625 -35.98721 53.52873 0.503 22.10780 C ? B ? 109 CA 1
   ATOM 9225 C A GLY B 141 ? 0.08359 -35.30454 54.61270 0.503 22.27588 C ? B ? 109 C 1
   ATOM 9226 O A GLY B 141 ? -0.54137 -35.99572 55.41484 0.503 20.08358 O ? B ? 109 O 1
   ATOM 9227 N B GLY B 141 ? 2.19301 -35.11851 52.26119 0.497 23.89986 N ? B ? 109 N 1
   ATOM 9228 CA B GLY B 141 ? 1.52616 -36.02711 53.16544 0.497 19.64532 C ? B ? 109 CA 1
   ATOM 9229 C B GLY B 141 ? 0.80059 -35.38405 54.31513 0.497 22.49655 C ? B ? 109 C 1
   ATOM 9230 O B GLY B 141 ? 0.34333 -36.10460 55.20144 0.497 18.07942 O ? B ? 109 O 1
   ATOM 9231 N A ASN B 142 ? 0.04571 -33.97770 54.65229 0.503 20.66520 N ? B ? 110 N 1
   ATOM 9232 CA A ASN B 142 ? -0.67124 -33.24240 55.70370 0.503 20.21008 C ? B ? 110 CA 1
   ATOM 9233 C A ASN B 142 ? -2.17792 -33.30920 55.47861 0.503 23.38984 C ? B ? 110 C 1
   ATOM 9234 O A ASN B 142 ? -2.66149 -32.82787 54.43652 0.503 20.29738 O ? B ? 110 O 1
   ATOM 9235 CB A ASN B 142 ? -0.17183 -31.78041 55.72643 0.503 20.22761 C ? B ? 110 CB 1
   ATOM 9236 CG A ASN B 142 ? -0.76838 -30.95447 56.86160 0.503 20.30279 C ? B ? 110 CG 1
   ATOM 9237 OD1 A ASN B 142 ? -1.83242 -31.27607 57.38694 0.503 28.57517 O ? B ? 110 OD1 1
   ATOM 9238 ND2 A ASN B 142 ? -0.06855 -29.88570 57.25554 0.503 21.57069 N ? B ? 110 ND2 1
   ATOM 9239 N B ASN B 142 ? 0.69478 -34.05932 54.33405 0.497 20.85694 N ? B ? 110 N 1
   ATOM 9240 CA B ASN B 142 ? 0.00503 -33.34849 55.41183 0.497 23.06150 C ? B ? 110 CA 1
   ATOM 9241 C B ASN B 142 ? -1.50296 -33.42887 55.18700 0.497 21.38256 C ? B ? 110 C 1
   ATOM 9242 O B ASN B 142 ? -1.99544 -32.93057 54.16130 0.497 23.25184 O ? B ? 110 O 1
   ATOM 9243 CB B ASN B 142 ? 0.49931 -31.88847 55.46168 0.497 21.93677 C ? B ? 110 CB 1
   ATOM 9244 CG B ASN B 142 ? -0.02957 -31.11451 56.63677 0.497 24.88785 C ? B ? 110 CG 1
   ATOM 9245 OD1 B ASN B 142 ? -1.11737 -31.38230 57.12348 0.497 24.08196 O ? B ? 110 OD1 1
   ATOM 9246 ND2 B ASN B 142 ? 0.74155 -30.11255 57.09694 0.497 25.36141 N ? B ? 110 ND2 1
   ATOM 9247 N A PRO B 143 ? -2.95868 -33.83886 56.43332 0.503 25.37404 N ? B ? 111 N 1
   ATOM 9248 CA A PRO B 143 ? -4.40990 -33.96584 56.21245 0.503 23.31430 C ? B ? 111 CA 1
   ATOM 9249 C A PRO B 143 ? -5.11968 -32.64981 55.94674 0.503 21.81807 C ? B ? 111 C 1
   ATOM 9250 O A PRO B 143 ? -6.18169 -32.67959 55.32001 0.503 26.67107 O ? B ? 111 O 1
   ATOM 9251 CB A PRO B 143 ? -4.92298 -34.60806 57.51029 0.503 26.33150 C ? B ? 111 CB 1
   ATOM 9252 CG A PRO B 143 ? -3.72681 -35.02323 58.26553 0.503 22.47416 C ? B ? 111 CG 1
   ATOM 9253 CD A PRO B 143 ? -2.57123 -34.22484 57.80357 0.503 22.68077 C ? B ? 111 CD 1
   ATOM 9254 N B PRO B 143 ? -2.26775 -34.02348 56.11116 0.497 24.00035 N ? B ? 111 N 1
   ATOM 9255 CA B PRO B 143 ? -3.69158 -34.31879 55.83437 0.497 25.16780 C ? B ? 111 CA 1
   ATOM 9256 C B PRO B 143 ? -4.58803 -33.10062 55.64910 0.497 25.19344 C ? B ? 111 C 1
   ATOM 9257 O B PRO B 143 ? -5.65217 -33.23230 55.02183 0.497 25.03094 O ? B ? 111 O 1
   ATOM 9258 CB B PRO B 143 ? -4.13036 -35.12204 57.06911 0.497 30.50553 C ? B ? 111 CB 1
   ATOM 9259 CG B PRO B 143 ? -2.84163 -35.58080 57.72156 0.497 25.85053 C ? B ? 111 CG 1
   ATOM 9260 CD B PRO B 143 ? -1.84941 -34.50779 57.43958 0.497 24.64765 C ? B ? 111 CD 1
   ATOM 9261 N A ARG B 144 ? -4.57359 -31.51071 56.38963 0.503 24.07640 N ? B ? 112 N 1
   ATOM 9262 CA A ARG B 144 ? -5.17840 -30.22469 56.04557 0.503 22.11741 C ? B ? 112 CA 1
   ATOM 9263 C A ARG B 144 ? -5.32397 -30.07048 54.52796 0.503 19.19921 C ? B ? 112 C 1
   ATOM 9264 O A ARG B 144 ? -6.29488 -29.47091 54.06048 0.503 23.47930 O ? B ? 112 O 1
   ATOM 9265 CB A ARG B 144 ? -4.36185 -29.06075 56.63984 0.503 24.81409 C ? B ? 112 CB 1
   ATOM 9266 CG A ARG B 144 ? -3.11783 -28.60019 55.85172 0.503 24.89013 C ? B ? 112 CG 1
   ATOM 9267 CD A ARG B 144 ? -2.24863 -27.65158 56.70622 0.503 23.57928 C ? B ? 112 CD 1
   ATOM 9268 NE A ARG B 144 ? -1.11037 -27.06469 55.99703 0.503 23.66919 N ? B ? 112 NE 1
   ATOM 9269 CZ A ARG B 144 ? -0.50435 -25.94338 56.37842 0.503 22.84025 C ? B ? 112 CZ 1
   ATOM 9270 NH1 A ARG B 144 ? -0.86542 -25.30786 57.48649 0.503 17.99710 N ? B ? 112 NH1 1
   ATOM 9271 NH2 A ARG B 144 ? 0.49762 -25.45329 55.63942 0.503 17.06772 N ? B ? 112 NH2 1
   ATOM 9272 N B ARG B 144 ? -4.21824 -31.93413 56.19167 0.497 21.85002 N ? B ? 112 N 1
   ATOM 9273 CA B ARG B 144 ? -5.10070 -30.77547 56.08217 0.497 24.65952 C ? B ? 112 CA 1
   ATOM 9274 C B ARG B 144 ? -5.35767 -30.41641 54.61907 0.497 20.84325 C ? B ? 112 C 1
   ATOM 9275 O B ARG B 144 ? -6.40901 -29.85910 54.30078 0.497 22.38048 O ? B ? 112 O 1
   ATOM 9276 CB B ARG B 144 ? -4.51996 -29.57700 56.84490 0.497 25.89258 C ? B ? 112 CB 1
   ATOM 9277 CG B ARG B 144 ? -3.39855 -28.82301 56.12860 0.497 24.92363 C ? B ? 112 CG 1
   ATOM 9278 CD B ARG B 144 ? -2.90962 -27.61049 56.93526 0.497 21.85102 C ? B ? 112 CD 1
   ATOM 9279 NE B ARG B 144 ? -1.73785 -26.97432 56.34081 0.497 28.15347 N ? B ? 112 NE 1
   ATOM 9280 CZ B ARG B 144 ? -1.27021 -25.78573 56.70405 0.497 22.80060 C ? B ? 112 CZ 1
   ATOM 9281 NH1 B ARG B 144 ? -1.82862 -25.09681 57.68382 0.497 17.82255 N ? B ? 112 NH1 1
   ATOM 9282 NH2 B ARG B 144 ? -0.22316 -25.27141 56.06198 0.497 19.49168 N ? B ? 112 NH2 1
   ATOM 9283 N A TYR B 145 ? -4.40787 -30.64773 53.74709 0.503 22.19824 N ? B ? 113 N 1
   ATOM 9284 CA A TYR B 145 ? -4.46867 -30.49684 52.28913 0.503 21.50037 C ? B ? 113 CA 1
   ATOM 9285 C A TYR B 145 ? -5.53747 -31.39325 51.65440 0.503 24.13399 C ? B ? 113 C 1
   ATOM 9286 O A TYR B 145 ? -6.12970 -31.01773 50.62690 0.503 20.01727 O ? B ? 113 O 1
   ATOM 9287 CB A TYR B 145 ? -3.09031 -30.78768 51.67256 0.503 17.31010 C ? B ? 113 CB 1
   ATOM 9288 CG A TYR B 145 ? -1.99560 -29.79302 52.03495 0.503 22.68467 C ? B ? 113 CG 1
   ATOM 9289 CD1 A TYR B 145 ? -2.19585 -28.42217 51.90404 0.503 21.07221 C ? B ? 113 CD1 1
   ATOM 9290 CD2 A TYR B 145 ? -0.75744 -30.23189 52.50007 0.503 21.91333 C ? B ? 113 CD2 1
   ATOM 9291 CE1 A TYR B 145 ? -1.19831 -27.50971 52.22865 0.503 21.90990 C ? B ? 113 CE1 1
   ATOM 9292 CE2 A TYR B 145 ? 0.25678 -29.32578 52.83024 0.503 21.64309 C ? B ? 113 CE2 1
   ATOM 9293 CZ A TYR B 145 ? 0.02336 -27.96916 52.69479 0.503 21.29448 C ? B ? 113 CZ 1
   ATOM 9294 OH A TYR B 145 ? 1.01933 -27.07909 53.02253 0.503 20.05291 O ? B ? 113 OH 1
   ATOM 9295 N B TYR B 145 ? -4.43626 -30.77231 53.71980 0.497 22.29210 N ? B ? 113 N 1
   ATOM 9296 CA B TYR B 145 ? -4.59047 -30.44777 52.29722 0.497 21.49314 C ? B ? 113 CA 1
   ATOM 9297 C B TYR B 145 ? -5.54203 -31.40126 51.57736 0.497 24.15957 C ? B ? 113 C 1
   ATOM 9298 O B TYR B 145 ? -6.23763 -30.98568 50.63517 0.497 19.91299 O ? B ? 113 O 1
   ATOM 9299 CB B TYR B 145 ? -3.22669 -30.46504 51.59344 0.497 17.50162 C ? B ? 113 CB 1
   ATOM 9300 CG B TYR B 145 ? -2.21666 -29.46057 52.12900 0.497 21.31372 C ? B ? 113 CG 1
   ATOM 9301 CD1 B TYR B 145 ? -2.48708 -28.08744 52.11619 0.497 22.32408 C ? B ? 113 CD1 1
   ATOM 9302 CD2 B TYR B 145 ? -0.99156 -29.88669 52.63679 0.497 22.58325 C ? B ? 113 CD2 1
   ATOM 9303 CE1 B TYR B 145 ? -1.56965 -27.16473 52.59817 0.497 18.70445 C ? B ? 113 CE1 1
   ATOM 9304 CE2 B TYR B 145 ? -0.05580 -28.97709 53.11493 0.497 22.96178 C ? B ? 113 CE2 1
   ATOM 9305 CZ B TYR B 145 ? -0.35082 -27.62148 53.09620 0.497 20.67745 C ? B ? 113 CZ 1
   ATOM 9306 OH B TYR B 145 ? 0.57626 -26.73748 53.57783 0.497 23.29905 O ? B ? 113 OH 1
   ATOM 9307 N A LEU B 146 ? -5.79311 -32.57012 52.23826 0.503 22.29979 N ? B ? 114 N 1
   ATOM 9308 CA A LEU B 146 ? -6.86269 -33.43207 51.73542 0.503 18.61730 C ? B ? 114 CA 1
   ATOM 9309 C A LEU B 146 ? -8.22920 -32.85860 52.08834 0.503 26.61690 C ? B ? 114 C 1
   ATOM 9310 O A LEU B 146 ? -9.15447 -32.83823 51.26144 0.503 17.82155 O ? B ? 114 O 1
   ATOM 9311 CB A LEU B 146 ? -6.70647 -34.84861 52.29881 0.503 21.56733 C ? B ? 114 CB 1
   ATOM 9312 CG A LEU B 146 ? -7.85089 -35.81631 51.97901 0.503 18.51446 C ? B ? 114 CG 1
   ATOM 9313 CD1 A LEU B 146 ? -8.04787 -35.90317 50.49430 0.503 22.67439 C ? B ? 114 CD1 1
   ATOM 9314 CD2 A LEU B 146 ? -7.54713 -37.18370 52.59745 0.503 24.51974 C ? B ? 114 CD2 1
   ATOM 9315 N B LEU B 146 ? -5.56546 -32.67841 51.96954 0.497 22.63456 N ? B ? 114 N 1
   ATOM 9316 CA B LEU B 146 ? -6.54305 -33.59230 51.37857 0.497 21.06453 C ? B ? 114 CA 1
   ATOM 9317 C B LEU B 146 ? -7.95893 -33.21367 51.78994 0.497 23.65075 C ? B ? 114 C 1
   ATOM 9318 O B LEU B 146 ? -8.89338 -33.34178 50.98892 0.497 23.38274 O ? B ? 114 O 1
   ATOM 9319 CB B LEU B 146 ? -6.25238 -35.04916 51.75950 0.497 23.08205 C ? B ? 114 CB 1
   ATOM 9320 CG B LEU B 146 ? -7.29305 -36.07813 51.27988 0.497 17.55843 C ? B ? 114 CG 1
   ATOM 9321 CD1 B LEU B 146 ? -7.43897 -36.06779 49.74932 0.497 19.72834 C ? B ? 114 CD1 1
   ATOM 9322 CD2 B LEU B 146 ? -6.96179 -37.52161 51.76420 0.497 22.72497 C ? B ? 114 CD2 1
   ATOM 9323 N A GLU B 147 ? -8.37151 -32.37180 53.31511 0.503 18.33967 N ? B ? 115 N 1
   ATOM 9324 CA A GLU B 147 ? -9.57675 -31.65120 53.67973 0.503 22.43424 C ? B ? 115 CA 1
   ATOM 9325 C A GLU B 147 ? -9.81950 -30.45735 52.74599 0.503 22.68807 C ? B ? 115 C 1
   ATOM 9326 O A GLU B 147 ? -10.93904 -30.25368 52.26012 0.503 22.24076 O ? B ? 115 O 1
   ATOM 9327 CB A GLU B 147 ? -9.43473 -31.21591 55.13377 0.503 23.24545 C ? B ? 115 CB 1
   ATOM 9328 CG A GLU B 147 ? -8.92616 -32.27536 56.04754 0.503 29.00942 C ? B ? 115 CG 1
   ATOM 9329 CD A GLU B 147 ? -9.71774 -33.58995 55.95127 0.503 39.88096 C ? B ? 115 CD 1
   ATOM 9330 OE1 A GLU B 147 ? -10.95497 -33.49680 56.06931 0.503 45.68209 O ? B ? 115 OE1 1
   ATOM 9331 OE2 A GLU B 147 ? -9.14461 -34.70245 55.74005 0.503 42.72568 O ? B ? 115 OE2 1
   ATOM 9332 N B GLU B 147 ? -8.14654 -32.73613 53.02852 0.497 22.11970 N ? B ? 115 N 1
   ATOM 9333 CA B GLU B 147 ? -9.46145 -32.23461 53.42013 0.497 17.87144 C ? B ? 115 CA 1
   ATOM 9334 C B GLU B 147 ? -9.84285 -30.98496 52.62453 0.497 23.30114 C ? B ? 115 C 1
   ATOM 9335 O B GLU B 147 ? -10.97922 -30.86138 52.14430 0.497 20.89682 O ? B ? 115 O 1
   ATOM 9336 CB B GLU B 147 ? -9.47562 -31.94078 54.91541 0.497 29.48942 C ? B ? 115 CB 1
   ATOM 9337 CG B GLU B 147 ? -9.47137 -33.17578 55.78441 0.497 37.38580 C ? B ? 115 CG 1
   ATOM 9338 CD B GLU B 147 ? -10.72007 -34.03001 55.61247 0.497 39.74175 C ? B ? 115 CD 1
   ATOM 9339 OE1 B GLU B 147 ? -11.81058 -33.53078 55.95858 0.497 45.76900 O ? B ? 115 OE1 1
   ATOM 9340 OE2 B GLU B 147 ? -10.61241 -35.16049 55.09331 0.497 35.82203 O ? B ? 115 OE2 1
   ATOM 9341 N A ALA B 148 ? -8.76685 -29.70411 52.42249 0.503 22.30784 N ? B ? 116 N 1
   ATOM 9342 CA A ALA B 148 ? -8.96016 -28.54095 51.56300 0.503 22.68877 C ? B ? 116 CA 1
   ATOM 9343 C A ALA B 148 ? -9.40808 -28.95771 50.16180 0.503 23.08460 C ? B ? 116 C 1
   ATOM 9344 O A ALA B 148 ? -10.40168 -28.42705 49.63822 0.503 20.84080 O ? B ? 116 O 1
   ATOM 9345 CB A ALA B 148 ? -7.68726 -27.70515 51.50157 0.503 20.11567 C ? B ? 116 CB 1
   ATOM 9346 N B ALA B 148 ? -8.90715 -30.04038 52.48389 0.497 22.41734 N ? B ? 116 N 1
   ATOM 9347 CA B ALA B 148 ? -9.20818 -28.81169 51.75997 0.497 23.62006 C ? B ? 116 CA 1
   ATOM 9348 C B ALA B 148 ? -9.51264 -29.08949 50.28995 0.497 24.08890 C ? B ? 116 C 1
   ATOM 9349 O B ALA B 148 ? -10.39877 -28.44069 49.70961 0.497 20.83678 O ? B ? 116 O 1
   ATOM 9350 CB B ALA B 148 ? -8.04989 -27.82878 51.88220 0.497 17.23415 C ? B ? 116 CB 1
   ATOM 9351 N A ALA B 149 ? -8.75231 -29.97233 49.58558 0.503 22.26954 N ? B ? 117 N 1
   ATOM 9352 CA A ALA B 149 ? -9.07171 -30.38234 48.21915 0.503 22.16298 C ? B ? 117 CA 1
   ATOM 9353 C A ALA B 149 ? -10.44272 -31.04223 48.14508 0.503 23.32121 C ? B ? 117 C 1
   ATOM 9354 O A ALA B 149 ? -11.27158 -30.68340 47.30222 0.503 19.84673 O ? B ? 117 O 1
   ATOM 9355 CB A ALA B 149 ? -7.99323 -31.32069 47.68784 0.503 18.96089 C ? B ? 117 CB 1
   ATOM 9356 N B ALA B 149 ? -8.82859 -30.07365 49.68796 0.497 22.21517 N ? B ? 117 N 1
   ATOM 9357 CA B ALA B 149 ? -9.12295 -30.42602 48.30017 0.497 22.20299 C ? B ? 117 CA 1
   ATOM 9358 C B ALA B 149 ? -10.53659 -30.97746 48.16970 0.497 23.30736 C ? B ? 117 C 1
   ATOM 9359 O B ALA B 149 ? -11.29760 -30.55898 47.29172 0.497 19.74283 O ? B ? 117 O 1
   ATOM 9360 CB B ALA B 149 ? -8.10243 -31.42984 47.77312 0.497 19.01450 C ? B ? 117 CB 1
   ATOM 9361 N A ARG B 150 ? -10.70870 -31.98736 49.04261 0.503 22.73458 N ? B ? 118 N 1
   ATOM 9362 CA A ARG B 150 ? -11.92158 -32.79521 48.95090 0.503 20.80922 C ? B ? 118 CA 1
   ATOM 9363 C A ARG B 150 ? -13.17638 -31.98412 49.22540 0.503 21.21749 C ? B ? 118 C 1
   ATOM 9364 O A ARG B 150 ? -14.20242 -32.18425 48.56064 0.503 21.29376 O ? B ? 118 O 1
   ATOM 9365 CB A ARG B 150 ? -11.86485 -33.96352 49.93968 0.503 21.20054 C ? B ? 118 CB 1
   ATOM 9366 CG A ARG B 150 ? -13.08285 -34.86151 49.80501 0.503 29.27087 C ? B ? 118 CG 1
   ATOM 9367 CD A ARG B 150 ? -13.47128 -35.59526 51.04809 0.503 27.24133 C ? B ? 118 CD 1
   ATOM 9368 NE A ARG B 150 ? -12.49445 -35.57333 52.13655 0.503 27.58901 N ? B ? 118 NE 1
   ATOM 9369 CZ A ARG B 150 ? -12.36772 -36.54884 53.02437 0.503 38.06353 C ? B ? 118 CZ 1
   ATOM 9370 NH1 A ARG B 150 ? -13.16764 -37.60791 53.01405 0.503 35.88690 N ? B ? 118 NH1 1
   ATOM 9371 NH2 A ARG B 150 ? -11.40371 -36.47424 53.92835 0.503 32.49883 N ? B ? 118 NH2 1
   ATOM 9372 N B ARG B 150 ? -10.91012 -31.89586 49.06028 0.497 22.80330 N ? B ? 118 N 1
   ATOM 9373 CA B ARG B 150 ? -12.22980 -32.51936 49.01757 0.497 19.24882 C ? B ? 118 CA 1
   ATOM 9374 C B ARG B 150 ? -13.33584 -31.51249 49.29231 0.497 21.92485 C ? B ? 118 C 1
   ATOM 9375 O B ARG B 150 ? -14.35832 -31.49512 48.59927 0.497 21.91230 O ? B ? 118 O 1
   ATOM 9376 CB B ARG B 150 ? -12.29989 -33.66921 50.03104 0.497 22.03449 C ? B ? 118 CB 1
   ATOM 9377 CG B ARG B 150 ? -11.84930 -34.99700 49.46133 0.497 24.47467 C ? B ? 118 CG 1
   ATOM 9378 CD B ARG B 150 ? -12.25759 -36.16948 50.33258 0.497 25.72437 C ? B ? 118 CD 1
   ATOM 9379 NE B ARG B 150 ? -11.47509 -36.26854 51.56039 0.497 33.79417 N ? B ? 118 NE 1
   ATOM 9380 CZ B ARG B 150 ? -11.34348 -37.37906 52.27934 0.497 34.54400 C ? B ? 118 CZ 1
   ATOM 9381 NH1 B ARG B 150 ? -11.83715 -38.53242 51.86877 0.497 31.55008 N ? B ? 118 NH1 1
   ATOM 9382 NH2 B ARG B 150 ? -10.69779 -37.33094 53.44253 0.497 34.65454 N ? B ? 118 NH2 1
   ATOM 9383 N A ASP B 151 ? -13.14449 -31.12999 50.25193 0.503 20.54940 N ? B ? 119 N 1
   ATOM 9384 CA A ASP B 151 ? -14.31266 -30.31279 50.56980 0.503 22.95272 C ? B ? 119 CA 1
   ATOM 9385 C A ASP B 151 ? -14.66057 -29.38695 49.41970 0.503 21.99753 C ? B ? 119 C 1
   ATOM 9386 O A ASP B 151 ? -15.83706 -29.15984 49.12885 0.503 22.32928 O ? B ? 119 O 1
   ATOM 9387 CB A ASP B 151 ? -14.06282 -29.45684 51.80945 0.503 23.30124 C ? B ? 119 CB 1
   ATOM 9388 CG A ASP B 151 ? -14.29285 -30.19561 53.10146 0.503 31.03228 C ? B ? 119 CG 1
   ATOM 9389 OD1 A ASP B 151 ? -14.44392 -31.43326 53.08875 0.503 29.29769 O ? B ? 119 OD1 1
   ATOM 9390 OD2 A ASP B 151 ? -14.32230 -29.50280 54.13327 0.503 34.24421 O ? B ? 119 OD2 1
   ATOM 9391 N B ASP B 151 ? -13.16461 -30.66901 50.30149 0.497 21.52402 N ? B ? 119 N 1
   ATOM 9392 CA B ASP B 151 ? -14.28048 -29.80800 50.67509 0.497 24.38102 C ? B ? 119 CA 1
   ATOM 9393 C B ASP B 151 ? -14.58946 -28.78360 49.58474 0.497 22.75574 C ? B ? 119 C 1
   ATOM 9394 O B ASP B 151 ? -15.76206 -28.47653 49.34389 0.497 20.23212 O ? B ? 119 O 1
   ATOM 9395 CB B ASP B 151 ? -14.00434 -29.09912 51.99984 0.497 22.89299 C ? B ? 119 CB 1
   ATOM 9396 CG B ASP B 151 ? -14.02857 -30.04361 53.20917 0.497 31.71827 C ? B ? 119 CG 1
   ATOM 9397 OD1 B ASP B 151 ? -14.54792 -31.18113 53.12410 0.497 30.08275 O ? B ? 119 OD1 1
   ATOM 9398 OD2 B ASP B 151 ? -13.50161 -29.61765 54.25450 0.497 20.75448 O ? B ? 119 OD2 1
   ATOM 9399 N A HIS B 152 ? -13.64820 -28.77943 48.80683 0.503 21.19696 N ? B ? 120 N 1
   ATOM 9400 CA A HIS B 152 ? -13.93460 -27.73355 47.83659 0.503 20.90325 C ? B ? 120 CA 1
   ATOM 9401 C A HIS B 152 ? -14.38190 -28.34672 46.50881 0.503 18.45574 C ? B ? 120 C 1
   ATOM 9402 O A HIS B 152 ? -15.33151 -27.84628 45.88579 0.503 15.92614 O ? B ? 120 O 1
   ATOM 9403 CB A HIS B 152 ? -12.71725 -26.79183 47.72444 0.503 20.97635 C ? B ? 120 CB 1
   ATOM 9404 CG A HIS B 152 ? -12.59006 -25.84166 48.88281 0.503 22.46102 C ? B ? 120 CG 1
   ATOM 9405 ND1 A HIS B 152 ? -11.96707 -26.18024 50.07004 0.503 18.27483 N ? B ? 120 ND1 1
   ATOM 9406 CD2 A HIS B 152 ? -13.05230 -24.57674 49.05188 0.503 24.22822 C ? B ? 120 CD2 1
   ATOM 9407 CE1 A HIS B 152 ? -12.02802 -25.15436 50.90539 0.503 19.54349 C ? B ? 120 CE1 1
   ATOM 9408 NE2 A HIS B 152 ? -12.68972 -24.17302 50.31716 0.503 24.17893 N ? B ? 120 NE2 1
   ATOM 9409 N B HIS B 152 ? -13.55607 -28.22187 48.93852 0.497 21.44728 N ? B ? 120 N 1
   ATOM 9410 CA B HIS B 152 ? -13.79199 -27.21762 47.90099 0.497 19.63681 C ? B ? 120 CA 1
   ATOM 9411 C B HIS B 152 ? -14.15920 -27.84541 46.54550 0.497 18.74240 C ? B ? 120 C 1
   ATOM 9412 O B HIS B 152 ? -14.98972 -27.27062 45.81605 0.497 15.15924 O ? B ? 120 O 1
   ATOM 9413 CB B HIS B 152 ? -12.57751 -26.27075 47.80563 0.497 18.60198 C ? B ? 120 CB 1
   ATOM 9414 CG B HIS B 152 ? -12.44014 -25.36655 48.99800 0.497 21.04166 C ? B ? 120 CG 1
   ATOM 9415 ND1 B HIS B 152 ? -11.46646 -25.54305 49.96146 0.497 20.84435 N ? B ? 120 ND1 1
   ATOM 9416 CD2 B HIS B 152 ? -13.21075 -24.33517 49.43089 0.497 23.35979 C ? B ? 120 CD2 1
   ATOM 9417 CE1 B HIS B 152 ? -11.61980 -24.63868 50.91356 0.497 17.28536 C ? B ? 120 CE1 1
   ATOM 9418 NE2 B HIS B 152 ? -12.67240 -23.89478 50.61837 0.497 22.09892 N ? B ? 120 NE2 1
   ATOM 9419 N A PHE B 153 ? -13.78254 -29.48007 46.10971 0.503 18.77255 N ? B ? 121 N 1
   ATOM 9420 CA A PHE B 153 ? -14.25745 -30.17622 44.90900 0.503 19.00821 C ? B ? 121 CA 1
   ATOM 9421 C A PHE B 153 ? -15.71239 -30.63519 45.06468 0.503 19.83098 C ? B ? 121 C 1
   ATOM 9422 O A PHE B 153 ? -16.53520 -30.49082 44.14323 0.503 13.36473 O ? B ? 121 O 1
   ATOM 9423 CB A PHE B 153 ? -13.35861 -31.38234 44.57358 0.503 16.24310 C ? B ? 121 CB 1
   ATOM 9424 CG A PHE B 153 ? -13.79788 -32.10173 43.32295 0.503 17.85016 C ? B ? 121 CG 1
   ATOM 9425 CD1 A PHE B 153 ? -13.30731 -31.71281 42.07814 0.503 17.81538 C ? B ? 121 CD1 1
   ATOM 9426 CD2 A PHE B 153 ? -14.76392 -33.11136 43.37879 0.503 19.13978 C ? B ? 121 CD2 1
   ATOM 9427 CE1 A PHE B 153 ? -13.74370 -32.34054 40.92173 0.503 16.39334 C ? B ? 121 CE1 1
   ATOM 9428 CE2 A PHE B 153 ? -15.21938 -33.73993 42.20562 0.503 17.12740 C ? B ? 121 CE2 1
   ATOM 9429 CZ A PHE B 153 ? -14.71038 -33.33987 40.97845 0.503 16.71436 C ? B ? 121 CZ 1
   ATOM 9430 N B PHE B 153 ? -13.57478 -29.01098 46.18826 0.497 16.98074 N ? B ? 121 N 1
   ATOM 9431 CA B PHE B 153 ? -14.07840 -29.77941 45.03523 0.497 20.36127 C ? B ? 121 CA 1
   ATOM 9432 C B PHE B 153 ? -15.57082 -30.06997 45.18676 0.497 18.13157 C ? B ? 121 C 1
   ATOM 9433 O B PHE B 153 ? -16.36650 -29.87653 44.24386 0.497 15.21800 O ? B ? 121 O 1
   ATOM 9434 CB B PHE B 153 ? -13.30545 -31.11232 44.86125 0.497 16.83677 C ? B ? 121 CB 1
   ATOM 9435 CG B PHE B 153 ? -13.81969 -31.98698 43.70735 0.497 18.43356 C ? B ? 121 CG 1
   ATOM 9436 CD1 B PHE B 153 ? -14.81207 -32.96705 43.90895 0.497 16.84027 C ? B ? 121 CD1 1
   ATOM 9437 CD2 B PHE B 153 ? -13.30875 -31.82548 42.42190 0.497 19.21580 C ? B ? 121 CD2 1
   ATOM 9438 CE1 B PHE B 153 ? -15.29800 -33.73723 42.83535 0.497 21.69788 C ? B ? 121 CE1 1
   ATOM 9439 CE2 B PHE B 153 ? -13.77895 -32.59678 41.36119 0.497 14.69287 C ? B ? 121 CE2 1
   ATOM 9440 CZ B PHE B 153 ? -14.78281 -33.54519 41.56614 0.497 18.92110 C ? B ? 121 CZ 1
   ATOM 9441 N A ASP B 154 ? -16.04720 -31.22222 46.21696 0.503 20.81552 N ? B ? 122 N 1
   ATOM 9442 CA A ASP B 154 ? -17.40747 -31.71101 46.40177 0.503 17.60665 C ? B ? 122 CA 1
   ATOM 9443 C A ASP B 154 ? -18.42030 -30.57776 46.33854 0.503 15.98225 C ? B ? 122 C 1
   ATOM 9444 O A ASP B 154 ? -19.47813 -30.72290 45.72400 0.503 19.90553 O ? B ? 122 O 1
   ATOM 9445 CB A ASP B 154 ? -17.53959 -32.45080 47.73832 0.503 15.56538 C ? B ? 122 CB 1
   ATOM 9446 CG A ASP B 154 ? -16.74707 -33.75214 47.77045 0.503 22.28920 C ? B ? 122 CG 1
   ATOM 9447 OD1 A ASP B 154 ? -16.18474 -34.14262 46.72727 0.503 20.55249 O ? B ? 122 OD1 1
   ATOM 9448 OD2 A ASP B 154 ? -16.68522 -34.37676 48.85482 0.503 29.35374 O ? B ? 122 OD2 1
   ATOM 9449 N B ASP B 154 ? -15.95409 -30.57707 46.37150 0.497 20.86112 N ? B ? 122 N 1
   ATOM 9450 CA B ASP B 154 ? -17.33240 -30.98397 46.63930 0.497 18.38486 C ? B ? 122 CA 1
   ATOM 9451 C B ASP B 154 ? -18.29168 -29.81039 46.50225 0.497 19.35001 C ? B ? 122 C 1
   ATOM 9452 O B ASP B 154 ? -19.35416 -29.93832 45.89680 0.497 15.11580 O ? B ? 122 O 1
   ATOM 9453 CB B ASP B 154 ? -17.45920 -31.58426 48.05892 0.497 18.33985 C ? B ? 122 CB 1
   ATOM 9454 CG B ASP B 154 ? -17.11500 -33.07300 48.13165 0.497 25.07046 C ? B ? 122 CG 1
   ATOM 9455 OD1 B ASP B 154 ? -16.91658 -33.73647 47.10467 0.497 23.85229 O ? B ? 122 OD1 1
   ATOM 9456 OD2 B ASP B 154 ? -17.04620 -33.61281 49.26380 0.497 29.57897 O ? B ? 122 OD2 1
   ATOM 9457 N A PHE B 155 ? -18.12222 -29.44417 46.97704 0.503 21.70272 N ? B ? 123 N 1
   ATOM 9458 CA A PHE B 155 ? -19.02217 -28.30067 46.88664 0.503 16.97835 C ? B ? 123 CA 1
   ATOM 9459 C A PHE B 155 ? -19.30215 -27.95872 45.42696 0.503 19.57536 C ? B ? 123 C 1
   ATOM 9460 O A PHE B 155 ? -20.46421 -27.90326 45.00726 0.503 18.05714 O ? B ? 123 O 1
   ATOM 9461 CB A PHE B 155 ? -18.44467 -27.10300 47.65070 0.503 21.40744 C ? B ? 123 CB 1
   ATOM 9462 CG A PHE B 155 ? -19.18742 -25.81057 47.40618 0.503 17.75082 C ? B ? 123 CG 1
   ATOM 9463 CD1 A PHE B 155 ? -20.38578 -25.54587 48.05932 0.503 17.90045 C ? B ? 123 CD1 1
   ATOM 9464 CD2 A PHE B 155 ? -18.70367 -24.87354 46.51202 0.503 22.62595 C ? B ? 123 CD2 1
   ATOM 9465 CE1 A PHE B 155 ? -21.08014 -24.36207 47.82299 0.503 19.96937 C ? B ? 123 CE1 1
   ATOM 9466 CE2 A PHE B 155 ? -19.38989 -23.68292 46.28640 0.503 20.54948 C ? B ? 123 CE2 1
   ATOM 9467 CZ A PHE B 155 ? -20.58032 -23.43322 46.94020 0.503 17.00462 C ? B ? 123 CZ 1
   ATOM 9468 N B PHE B 155 ? -17.94899 -28.66143 47.09324 0.497 16.64513 N ? B ? 123 N 1
   ATOM 9469 CA B PHE B 155 ? -18.79021 -27.48051 46.94658 0.497 19.52393 C ? B ? 123 CA 1
   ATOM 9470 C B PHE B 155 ? -19.10831 -27.18263 45.48125 0.497 18.08988 C ? B ? 123 C 1
   ATOM 9471 O B PHE B 155 ? -20.26854 -26.97590 45.11839 0.497 16.51171 O ? B ? 123 O 1
   ATOM 9472 CB B PHE B 155 ? -18.10991 -26.27022 47.59250 0.497 18.15825 C ? B ? 123 CB 1
   ATOM 9473 CG B PHE B 155 ? -18.85053 -24.99155 47.36703 0.497 19.21264 C ? B ? 123 CG 1
   ATOM 9474 CD1 B PHE B 155 ? -19.98451 -24.70710 48.09544 0.497 17.96054 C ? B ? 123 CD1 1
   ATOM 9475 CD2 B PHE B 155 ? -18.42180 -24.07468 46.40832 0.497 19.66192 C ? B ? 123 CD2 1
   ATOM 9476 CE1 B PHE B 155 ? -20.68942 -23.53689 47.86118 0.497 19.37640 C ? B ? 123 CE1 1
   ATOM 9477 CE2 B PHE B 155 ? -19.12064 -22.90739 46.17580 0.497 23.31534 C ? B ? 123 CE2 1
   ATOM 9478 CZ B PHE B 155 ? -20.24917 -22.63420 46.91458 0.497 18.73330 C ? B ? 123 CZ 1
   ATOM 9479 N A VAL B 156 ? -18.24426 -27.83181 44.61682 0.503 18.60254 N ? B ? 124 N 1
   ATOM 9480 CA A VAL B 156 ? -18.39919 -27.41987 43.21697 0.503 18.54955 C ? B ? 124 CA 1
   ATOM 9481 C A VAL B 156 ? -19.04354 -28.52085 42.38095 0.503 17.75709 C ? B ? 124 C 1
   ATOM 9482 O A VAL B 156 ? -19.99702 -28.27282 41.63020 0.503 16.13796 O ? B ? 124 O 1
   ATOM 9483 CB A VAL B 156 ? -17.04525 -26.99369 42.62227 0.503 14.72727 C ? B ? 124 CB 1
   ATOM 9484 CG1 A VAL B 156 ? -17.22353 -26.62635 41.12867 0.503 16.88633 C ? B ? 124 CG1 1
   ATOM 9485 CG2 A VAL B 156 ? -16.47985 -25.80852 43.42036 0.503 16.50219 C ? B ? 124 CG2 1
   ATOM 9486 N B VAL B 156 ? -18.09332 -27.13694 44.62004 0.497 14.19764 N ? B ? 124 N 1
   ATOM 9487 CA B VAL B 156 ? -18.34712 -26.75328 43.22925 0.497 17.98021 C ? B ? 124 CA 1
   ATOM 9488 C B VAL B 156 ? -19.06658 -27.86724 42.47403 0.497 17.55445 C ? B ? 124 C 1
   ATOM 9489 O B VAL B 156 ? -20.10030 -27.62434 41.83682 0.497 16.71941 O ? B ? 124 O 1
   ATOM 9490 CB B VAL B 156 ? -17.04517 -26.36236 42.51212 0.497 17.87780 C ? B ? 124 CB 1
   ATOM 9491 CG1 B VAL B 156 ? -17.34615 -26.08374 41.02373 0.497 16.07263 C ? B ? 124 CG1 1
   ATOM 9492 CG2 B VAL B 156 ? -16.42830 -25.13793 43.17629 0.497 16.77968 C ? B ? 124 CG2 1
   ATOM 9493 N A TYR B 157 ? -18.53842 -29.75169 42.48049 0.503 15.29876 N ? B ? 125 N 1
   ATOM 9494 CA A TYR B 157 ? -19.08673 -30.79657 41.62564 0.503 19.75294 C ? B ? 125 CA 1
   ATOM 9495 C A TYR B 157 ? -20.50625 -31.19042 42.04046 0.503 18.68386 C ? B ? 125 C 1
   ATOM 9496 O A TYR B 157 ? -21.36131 -31.41202 41.17967 0.503 21.93144 O ? B ? 125 O 1
   ATOM 9497 CB A TYR B 157 ? -18.15874 -32.01508 41.60532 0.503 16.65286 C ? B ? 125 CB 1
   ATOM 9498 CG A TYR B 157 ? -18.68370 -33.09459 40.68054 0.503 20.88072 C ? B ? 125 CG 1
   ATOM 9499 CD1 A TYR B 157 ? -18.97520 -32.81123 39.35093 0.503 20.91164 C ? B ? 125 CD1 1
   ATOM 9500 CD2 A TYR B 157 ? -18.90201 -34.39231 41.14450 0.503 22.99200 C ? B ? 125 CD2 1
   ATOM 9501 CE1 A TYR B 157 ? -19.47731 -33.78864 38.49390 0.503 15.82605 C ? B ? 125 CE1 1
   ATOM 9502 CE2 A TYR B 157 ? -19.37760 -35.38705 40.29444 0.503 17.15812 C ? B ? 125 CE2 1
   ATOM 9503 CZ A TYR B 157 ? -19.66015 -35.06949 38.96207 0.503 23.47954 C ? B ? 125 CZ 1
   ATOM 9504 OH A TYR B 157 ? -20.15155 -36.02984 38.10658 0.503 22.10449 O ? B ? 125 OH 1
   ATOM 9505 N B TYR B 157 ? -18.50487 -29.08789 42.48007 0.497 16.74877 N ? B ? 125 N 1
   ATOM 9506 CA B TYR B 157 ? -19.10264 -30.18068 41.69992 0.497 17.15248 C ? B ? 125 CA 1
   ATOM 9507 C B TYR B 157 ? -20.52140 -30.50364 42.17199 0.497 19.23188 C ? B ? 125 C 1
   ATOM 9508 O B TYR B 157 ? -21.43061 -30.67442 41.34641 0.497 18.56538 O ? B ? 125 O 1
   ATOM 9509 CB B TYR B 157 ? -18.21958 -31.44629 41.74186 0.497 19.15254 C ? B ? 125 CB 1
   ATOM 9510 CG B TYR B 157 ? -18.67526 -32.54964 40.77264 0.497 20.99060 C ? B ? 125 CG 1
   ATOM 9511 CD1 B TYR B 157 ? -18.66621 -32.34626 39.38954 0.497 18.20829 C ? B ? 125 CD1 1
   ATOM 9512 CD2 B TYR B 157 ? -19.08933 -33.79723 41.24530 0.497 21.82836 C ? B ? 125 CD2 1
   ATOM 9513 CE1 B TYR B 157 ? -19.08391 -33.33128 38.50708 0.497 19.67840 C ? B ? 125 CE1 1
   ATOM 9514 CE2 B TYR B 157 ? -19.50100 -34.79222 40.36569 0.497 18.37377 C ? B ? 125 CE2 1
   ATOM 9515 CZ B TYR B 157 ? -19.48504 -34.55131 38.98728 0.497 21.04509 C ? B ? 125 CZ 1
   ATOM 9516 OH B TYR B 157 ? -19.89858 -35.52710 38.10375 0.497 22.59781 O ? B ? 125 OH 1
   ATOM 9517 N A ASP B 158 ? -20.79270 -31.25273 43.34149 0.503 18.68642 N ? B ? 126 N 1
   ATOM 9518 CA A ASP B 158 ? -22.10392 -31.74132 43.76945 0.503 18.07803 C ? B ? 126 CA 1
   ATOM 9519 C A ASP B 158 ? -23.19639 -30.68294 43.62559 0.503 23.09138 C ? B ? 126 C 1
   ATOM 9520 O A ASP B 158 ? -24.35460 -31.04221 43.36409 0.503 22.34647 O ? B ? 126 O 1
   ATOM 9521 CB A ASP B 158 ? -22.04871 -32.23853 45.21959 0.503 14.81593 C ? B ? 126 CB 1
   ATOM 9522 CG A ASP B 158 ? -20.92487 -33.26630 45.44751 0.503 20.78596 C ? B ? 126 CG 1
   ATOM 9523 OD1 A ASP B 158 ? -20.52908 -33.96449 44.48814 0.503 24.64073 O ? B ? 126 OD1 1
   ATOM 9524 OD2 A ASP B 158 ? -20.42510 -33.37133 46.57939 0.503 25.42901 O ? B ? 126 OD2 1
   ATOM 9525 N B ASP B 158 ? -20.73534 -30.57814 43.49926 0.497 16.92223 N ? B ? 126 N 1
   ATOM 9526 CA B ASP B 158 ? -22.06131 -30.94351 44.01249 0.497 19.60613 C ? B ? 126 CA 1
   ATOM 9527 C B ASP B 158 ? -23.10131 -29.84075 43.81943 0.497 18.43641 C ? B ? 126 C 1
   ATOM 9528 O B ASP B 158 ? -24.28622 -30.14698 43.66703 0.497 20.99454 O ? B ? 126 O 1
   ATOM 9529 CB B ASP B 158 ? -22.02479 -31.31987 45.49728 0.497 18.36717 C ? B ? 126 CB 1
   ATOM 9530 CG B ASP B 158 ? -21.22680 -32.58069 45.78201 0.497 20.38162 C ? B ? 126 CG 1
   ATOM 9531 OD1 B ASP B 158 ? -20.88167 -33.33173 44.84530 0.497 25.51971 O ? B ? 126 OD1 1
   ATOM 9532 OD2 B ASP B 158 ? -20.93017 -32.80970 46.96885 0.497 24.06981 O ? B ? 126 OD2 1
   ATOM 9533 N A THR B 159 ? -22.86739 -29.39495 43.79571 0.503 19.38892 N ? B ? 127 N 1
   ATOM 9534 CA A THR B 159 ? -23.87438 -28.33856 43.73019 0.503 17.90632 C ? B ? 127 CA 1
   ATOM 9535 C A THR B 159 ? -23.80149 -27.42083 42.50907 0.503 21.13651 C ? B ? 127 C 1
   ATOM 9536 O A THR B 159 ? -24.76327 -26.67025 42.28988 0.503 23.32178 O ? B ? 127 O 1
   ATOM 9537 CB A THR B 159 ? -23.82897 -27.43219 44.97125 0.503 20.23902 C ? B ? 127 CB 1
   ATOM 9538 OG1 A THR B 159 ? -22.90101 -26.35740 44.74137 0.503 21.61932 O ? B ? 127 OG1 1
   ATOM 9539 CG2 A THR B 159 ? -23.45670 -28.22962 46.23493 0.503 19.38492 C ? B ? 127 CG2 1
   ATOM 9540 N B THR B 159 ? -22.73153 -28.56189 43.86319 0.497 20.51730 N ? B ? 127 N 1
   ATOM 9541 CA B THR B 159 ? -23.77989 -27.55428 43.74829 0.497 21.32527 C ? B ? 127 CA 1
   ATOM 9542 C B THR B 159 ? -23.78041 -26.74830 42.45111 0.497 22.88650 C ? B ? 127 C 1
   ATOM 9543 O B THR B 159 ? -24.79500 -26.09386 42.17374 0.497 23.00528 O ? B ? 127 O 1
   ATOM 9544 CB B THR B 159 ? -23.75357 -26.58507 44.95258 0.497 17.88364 C ? B ? 127 CB 1
   ATOM 9545 OG1 B THR B 159 ? -22.62545 -25.69662 44.88388 0.497 18.99696 O ? B ? 127 OG1 1
   ATOM 9546 CG2 B THR B 159 ? -23.68636 -27.36887 46.27314 0.497 17.02387 C ? B ? 127 CG2 1
   ATOM 9547 N A GLN B 160 ? -22.71755 -27.44977 41.68719 0.503 19.89318 N ? B ? 128 N 1
   ATOM 9548 CA A GLN B 160 ? -22.64829 -26.59421 40.49354 0.503 20.17239 C ? B ? 128 CA 1
   ATOM 9549 C A GLN B 160 ? -22.64306 -27.35058 39.16265 0.503 19.41867 C ? B ? 128 C 1
   ATOM 9550 O A GLN B 160 ? -22.72035 -26.70416 38.10749 0.503 20.70616 O ? B ? 128 O 1
   ATOM 9551 CB A GLN B 160 ? -21.42316 -25.64770 40.55164 0.503 15.20100 C ? B ? 128 CB 1
   ATOM 9552 CG A GLN B 160 ? -21.29763 -24.79193 41.86649 0.503 21.33237 C ? B ? 128 CG 1
   ATOM 9553 CD A GLN B 160 ? -22.33757 -23.66950 42.01699 0.503 22.90936 C ? B ? 128 CD 1
   ATOM 9554 OE1 A GLN B 160 ? -22.32218 -22.67988 41.27514 0.503 20.12823 O ? B ? 128 OE1 1
   ATOM 9555 NE2 A GLN B 160 ? -23.21911 -23.79820 43.02677 0.503 24.05489 N ? B ? 128 NE2 1
   ATOM 9556 N B GLN B 160 ? -22.71517 -26.80819 41.62217 0.497 19.30257 N ? B ? 128 N 1
   ATOM 9557 CA B GLN B 160 ? -22.59294 -25.95864 40.42959 0.497 19.57679 C ? B ? 128 CA 1
   ATOM 9558 C B GLN B 160 ? -22.64515 -26.71524 39.10265 0.497 16.81109 C ? B ? 128 C 1
   ATOM 9559 O B GLN B 160 ? -22.65867 -26.07565 38.03591 0.497 20.02874 O ? B ? 128 O 1
   ATOM 9560 CB B GLN B 160 ? -21.30302 -25.12681 40.52653 0.497 14.34473 C ? B ? 128 CB 1
   ATOM 9561 CG B GLN B 160 ? -21.30241 -24.23995 41.79931 0.497 19.86595 C ? B ? 128 CG 1
   ATOM 9562 CD B GLN B 160 ? -22.46788 -23.25132 41.80748 0.497 23.18888 C ? B ? 128 CD 1
   ATOM 9563 OE1 B GLN B 160 ? -22.70454 -22.58024 40.80953 0.497 15.85936 O ? B ? 128 OE1 1
   ATOM 9564 NE2 B GLN B 160 ? -23.20375 -23.15748 42.93256 0.497 21.29653 N ? B ? 128 NE2 1
   ATOM 9565 N A TRP B 161 ? -22.56921 -28.68410 39.16861 0.503 17.55769 N ? B ? 129 N 1
   ATOM 9566 CA A TRP B 161 ? -22.88962 -29.44712 37.96708 0.503 20.20427 C ? B ? 129 CA 1
   ATOM 9567 C A TRP B 161 ? -24.38296 -29.32186 37.68959 0.503 22.19222 C ? B ? 129 C 1
   ATOM 9568 O A TRP B 161 ? -25.20978 -29.52455 38.59663 0.503 23.34559 O ? B ? 129 O 1
   ATOM 9569 CB A TRP B 161 ? -22.49166 -30.91933 38.13686 0.503 18.72926 C ? B ? 129 CB 1
   ATOM 9570 CG A TRP B 161 ? -22.86326 -31.82408 36.96338 0.503 24.41204 C ? B ? 129 CG 1
   ATOM 9571 CD1 A TRP B 161 ? -24.02862 -32.53732 36.81587 0.503 22.38619 C ? B ? 129 CD1 1
   ATOM 9572 CD2 A TRP B 161 ? -22.06956 -32.11342 35.78794 0.503 18.51849 C ? B ? 129 CD2 1
   ATOM 9573 NE1 A TRP B 161 ? -24.00964 -33.23123 35.63613 0.503 21.58510 N ? B ? 129 NE1 1
   ATOM 9574 CE2 A TRP B 161 ? -22.82963 -32.98926 34.98079 0.503 20.65360 C ? B ? 129 CE2 1
   ATOM 9575 CE3 A TRP B 161 ? -20.80008 -31.70847 35.33815 0.503 17.59625 C ? B ? 129 CE3 1
   ATOM 9576 CZ2 A TRP B 161 ? -22.36856 -33.46958 33.73940 0.503 16.63243 C ? B ? 129 CZ2 1
   ATOM 9577 CZ3 A TRP B 161 ? -20.33606 -32.19547 34.10116 0.503 20.57191 C ? B ? 129 CZ3 1
   ATOM 9578 CH2 A TRP B 161 ? -21.12019 -33.06939 33.32358 0.503 18.70949 C ? B ? 129 CH2 1
   ATOM 9579 N B TRP B 161 ? -22.69720 -28.04619 39.13052 0.497 19.90152 N ? B ? 129 N 1
   ATOM 9580 CA B TRP B 161 ? -23.04112 -28.82943 37.95402 0.497 16.64832 C ? B ? 129 CA 1
   ATOM 9581 C B TRP B 161 ? -24.54675 -28.76737 37.70463 0.497 19.09104 C ? B ? 129 C 1
   ATOM 9582 O B TRP B 161 ? -25.35299 -28.70114 38.65221 0.497 19.66434 O ? B ? 129 O 1
   ATOM 9583 CB B TRP B 161 ? -22.59335 -30.28484 38.14078 0.497 18.86299 C ? B ? 129 CB 1
   ATOM 9584 CG B TRP B 161 ? -22.92503 -31.19011 37.00950 0.497 21.69540 C ? B ? 129 CG 1
   ATOM 9585 CD1 B TRP B 161 ? -24.08088 -31.91154 36.84750 0.497 25.57863 C ? B ? 129 CD1 1
   ATOM 9586 CD2 B TRP B 161 ? -22.08569 -31.51820 35.88510 0.497 18.33572 C ? B ? 129 CD2 1
   ATOM 9587 NE1 B TRP B 161 ? -24.01891 -32.65030 35.69045 0.497 21.19451 N ? B ? 129 NE1 1
   ATOM 9588 CE2 B TRP B 161 ? -22.81041 -32.43116 35.07833 0.497 19.78131 C ? B ? 129 CE2 1
   ATOM 9589 CE3 B TRP B 161 ? -20.79816 -31.12879 35.48250 0.497 15.85512 C ? B ? 129 CE3 1
   ATOM 9590 CZ2 B TRP B 161 ? -22.30074 -32.94615 33.87376 0.497 17.65882 C ? B ? 129 CZ2 1
   ATOM 9591 CZ3 B TRP B 161 ? -20.27968 -31.65077 34.28840 0.497 18.15783 C ? B ? 129 CZ3 1
   ATOM 9592 CH2 B TRP B 161 ? -21.03205 -32.55093 33.49942 0.497 19.66929 C ? B ? 129 CH2 1
   ATOM 9593 N A ASP B 162 ? -24.72633 -28.98029 36.44089 0.503 20.80451 N ? B ? 130 N 1
   ATOM 9594 CA A ASP B 162 ? -26.09510 -28.68661 36.02442 0.503 23.66936 C ? B ? 130 CA 1
   ATOM 9595 C A ASP B 162 ? -26.45836 -29.40056 34.72499 0.503 27.97699 C ? B ? 130 C 1
   ATOM 9596 O A ASP B 162 ? -25.62284 -29.57842 33.81927 0.503 19.94666 O ? B ? 130 O 1
   ATOM 9597 CB A ASP B 162 ? -26.30592 -27.16179 35.88343 0.503 27.50462 C ? B ? 130 CB 1
   ATOM 9598 CG A ASP B 162 ? -27.56675 -26.81252 35.11600 0.503 24.54196 C ? B ? 130 CG 1
   ATOM 9599 OD1 A ASP B 162 ? -27.55956 -26.85049 33.86398 0.503 25.76954 O ? B ? 130 OD1 1
   ATOM 9600 OD2 A ASP B 162 ? -28.60819 -26.52391 35.75883 0.503 27.66157 O ? B ? 130 OD2 1
   ATOM 9601 N B ASP B 162 ? -24.92347 -28.82792 36.42182 0.497 21.19430 N ? B ? 130 N 1
   ATOM 9602 CA B ASP B 162 ? -26.31298 -28.65847 35.99442 0.497 22.97584 C ? B ? 130 CA 1
   ATOM 9603 C B ASP B 162 ? -26.52943 -29.29380 34.62157 0.497 28.13782 C ? B ? 130 C 1
   ATOM 9604 O B ASP B 162 ? -25.81086 -28.98862 33.66107 0.497 18.80053 O ? B ? 130 O 1
   ATOM 9605 CB B ASP B 162 ? -26.66678 -27.16256 35.99277 0.497 27.07022 C ? B ? 130 CB 1
   ATOM 9606 CG B ASP B 162 ? -27.79323 -26.82167 35.04441 0.497 25.75396 C ? B ? 130 CG 1
   ATOM 9607 OD1 B ASP B 162 ? -28.95335 -27.22160 35.31520 0.497 22.89512 O ? B ? 130 OD1 1
   ATOM 9608 OD2 B ASP B 162 ? -27.55328 -26.10793 34.03766 0.497 22.73554 O ? B ? 130 OD2 1
   ATOM 9609 N A GLU B 163 ? -27.73709 -29.78709 34.64316 0.503 27.03663 N ? B ? 131 N 1
   ATOM 9610 CA A GLU B 163 ? -28.29832 -30.41991 33.46110 0.503 26.17177 C ? B ? 131 CA 1
   ATOM 9611 C A GLU B 163 ? -29.28538 -29.54419 32.69352 0.503 26.85283 C ? B ? 131 C 1
   ATOM 9612 O A GLU B 163 ? -29.56599 -29.84153 31.53254 0.503 27.85325 O ? B ? 131 O 1
   ATOM 9613 CB A GLU B 163 ? -29.00628 -31.72691 33.84813 0.503 29.26739 C ? B ? 131 CB 1
   ATOM 9614 CG A GLU B 163 ? -28.19494 -32.70426 34.70366 0.503 31.95812 C ? B ? 131 CG 1
   ATOM 9615 CD A GLU B 163 ? -27.18094 -33.47650 33.91584 0.503 32.01114 C ? B ? 131 CD 1
   ATOM 9616 OE1 A GLU B 163 ? -27.12600 -33.27602 32.68533 0.503 35.38655 O ? B ? 131 OE1 1
   ATOM 9617 OE2 A GLU B 163 ? -26.43338 -34.27345 34.52989 0.503 30.38615 O ? B ? 131 OE2 1
   ATOM 9618 N B GLU B 163 ? -27.53128 -30.16376 34.51317 0.497 26.75991 N ? B ? 131 N 1
   ATOM 9619 CA B GLU B 163 ? -27.79851 -30.78401 33.22661 0.497 27.90226 C ? B ? 131 CA 1
   ATOM 9620 C B GLU B 163 ? -28.93451 -30.11958 32.45795 0.497 25.99787 C ? B ? 131 C 1
   ATOM 9621 O B GLU B 163 ? -29.29486 -30.60288 31.38513 0.497 27.77504 O ? B ? 131 O 1
   ATOM 9622 CB B GLU B 163 ? -28.09142 -32.26713 33.39954 0.497 25.84709 C ? B ? 131 CB 1
   ATOM 9623 CG B GLU B 163 ? -27.12685 -32.97917 34.31978 0.497 32.21611 C ? B ? 131 CG 1
   ATOM 9624 CD B GLU B 163 ? -26.97958 -34.44764 33.99360 0.497 31.96868 C ? B ? 131 CD 1
   ATOM 9625 OE1 B GLU B 163 ? -27.77680 -34.96470 33.17781 0.497 32.78956 O ? B ? 131 OE1 1
   ATOM 9626 OE2 B GLU B 163 ? -26.04632 -35.07293 34.54811 0.497 28.84140 O ? B ? 131 OE2 1
   ATOM 9627 N A GLU B 164 ? -29.80463 -28.47240 33.29003 0.503 27.16719 N ? B ? 132 N 1
   ATOM 9628 CA A GLU B 164 ? -30.88336 -27.70259 32.66852 0.503 30.02053 C ? B ? 132 CA 1
   ATOM 9629 C A GLU B 164 ? -30.39864 -26.76266 31.56623 0.503 29.49457 C ? B ? 132 C 1
   ATOM 9630 O A GLU B 164 ? -31.21096 -26.03438 30.98033 0.503 27.74445 O ? B ? 132 O 1
   ATOM 9631 CB A GLU B 164 ? -31.64208 -26.91519 33.74921 0.503 33.98756 C ? B ? 132 CB 1
   ATOM 9632 CG A GLU B 164 ? -32.57298 -27.75911 34.61565 0.503 34.94704 C ? B ? 132 CG 1
   ATOM 9633 CD A GLU B 164 ? -33.16628 -27.00805 35.81113 0.503 39.19678 C ? B ? 132 CD 1
   ATOM 9634 OE1 A GLU B 164 ? -33.02367 -25.77048 35.87998 0.503 39.00754 O ? B ? 132 OE1 1
   ATOM 9635 OE2 A GLU B 164 ? -33.80174 -27.65125 36.67348 0.503 47.23415 O ? B ? 132 OE2 1
   ATOM 9636 N B GLU B 164 ? -29.49314 -29.01596 32.95412 0.497 26.61484 N ? B ? 132 N 1
   ATOM 9637 CA B GLU B 164 ? -30.63987 -28.41338 32.28402 0.497 29.44082 C ? B ? 132 CA 1
   ATOM 9638 C B GLU B 164 ? -30.25322 -27.36479 31.24239 0.497 30.49393 C ? B ? 132 C 1
   ATOM 9639 O B GLU B 164 ? -31.07678 -27.06284 30.37250 0.497 25.84420 O ? B ? 132 O 1
   ATOM 9640 CB B GLU B 164 ? -31.60714 -27.80833 33.31523 0.497 36.65885 C ? B ? 132 CB 1
   ATOM 9641 CG B GLU B 164 ? -32.43666 -28.85134 34.08083 0.497 38.96327 C ? B ? 132 CG 1
   ATOM 9642 CD B GLU B 164 ? -33.06540 -28.29286 35.33899 0.497 38.07732 C ? B ? 132 CD 1
   ATOM 9643 OE1 B GLU B 164 ? -33.42923 -27.09449 35.35143 0.497 43.01677 O ? B ? 132 OE1 1
   ATOM 9644 OE2 B GLU B 164 ? -33.16582 -29.06393 36.33772 0.497 47.72260 O ? B ? 132 OE2 1
   ATOM 9645 N A PHE B 165 ? -29.10503 -26.76884 31.24933 0.503 28.03193 N ? B ? 133 N 1
   ATOM 9646 CA A PHE B 165 ? -28.54208 -25.87486 30.24323 0.503 23.92668 C ? B ? 133 CA 1
   ATOM 9647 C A PHE B 165 ? -27.35941 -26.59107 29.60876 0.503 23.90503 C ? B ? 133 C 1
   ATOM 9648 O A PHE B 165 ? -26.63950 -27.32389 30.29602 0.503 23.03070 O ? B ? 133 O 1
   ATOM 9649 CB A PHE B 165 ? -28.12919 -24.52602 30.87187 0.503 24.24344 C ? B ? 133 CB 1
   ATOM 9650 CG A PHE B 165 ? -27.41444 -23.57855 29.92871 0.503 26.62520 C ? B ? 133 CG 1
   ATOM 9651 CD1 A PHE B 165 ? -28.03142 -23.11029 28.76809 0.503 24.43610 C ? B ? 133 CD1 1
   ATOM 9652 CD2 A PHE B 165 ? -26.12260 -23.13273 30.21886 0.503 23.26502 C ? B ? 133 CD2 1
   ATOM 9653 CE1 A PHE B 165 ? -27.35460 -22.23920 27.90095 0.503 22.23790 C ? B ? 133 CE1 1
   ATOM 9654 CE2 A PHE B 165 ? -25.45192 -22.25675 29.36567 0.503 24.19789 C ? B ? 133 CE2 1
   ATOM 9655 CZ A PHE B 165 ? -26.06856 -21.80568 28.19503 0.503 22.08961 C ? B ? 133 CZ 1
   ATOM 9656 N B PHE B 165 ? -29.02773 -26.82373 31.28585 0.497 27.97130 N ? B ? 133 N 1
   ATOM 9657 CA B PHE B 165 ? -28.49690 -25.93332 30.24589 0.497 23.97446 C ? B ? 133 CA 1
   ATOM 9658 C B PHE B 165 ? -27.27919 -26.59547 29.62715 0.497 23.89098 C ? B ? 133 C 1
   ATOM 9659 O B PHE B 165 ? -26.29120 -26.83358 30.32949 0.497 21.46014 O ? B ? 133 O 1
   ATOM 9660 CB B PHE B 165 ? -28.08543 -24.55635 30.78710 0.497 24.21720 C ? B ? 133 CB 1
   ATOM 9661 CG B PHE B 165 ? -27.11215 -23.80237 29.87711 0.497 27.02491 C ? B ? 133 CG 1
   ATOM 9662 CD1 B PHE B 165 ? -27.49194 -23.41962 28.59161 0.497 25.92205 C ? B ? 133 CD1 1
   ATOM 9663 CD2 B PHE B 165 ? -25.81602 -23.48360 30.30231 0.497 22.65363 C ? B ? 133 CD2 1
   ATOM 9664 CE1 B PHE B 165 ? -26.61253 -22.72830 27.75642 0.497 22.35909 C ? B ? 133 CE1 1
   ATOM 9665 CE2 B PHE B 165 ? -24.93281 -22.79778 29.46065 0.497 20.93894 C ? B ? 133 CE2 1
   ATOM 9666 CZ B PHE B 165 ? -25.33812 -22.41445 28.18870 0.497 26.55380 C ? B ? 133 CZ 1
   ATOM 9667 N A ALA B 166 ? -27.22266 -26.43418 28.28330 0.503 23.40862 N ? B ? 134 N 1
   ATOM 9668 CA A ALA B 166 ? -26.03709 -26.85971 27.51802 0.503 20.41746 C ? B ? 134 CA 1
   ATOM 9669 C A ALA B 166 ? -25.62608 -28.31584 27.77336 0.503 20.88424 C ? B ? 134 C 1
   ATOM 9670 O A ALA B 166 ? -24.44619 -28.66702 27.62393 0.503 17.66975 O ? B ? 134 O 1
   ATOM 9671 CB A ALA B 166 ? -24.84859 -25.92531 27.77678 0.503 22.11024 C ? B ? 134 CB 1
   ATOM 9672 N B ALA B 166 ? -27.34617 -26.87208 28.31787 0.497 22.82049 N ? B ? 134 N 1
   ATOM 9673 CA B ALA B 166 ? -26.23532 -27.39163 27.51538 0.497 21.30901 C ? B ? 134 CA 1
   ATOM 9674 C B ALA B 166 ? -25.96261 -28.86531 27.77916 0.497 21.65615 C ? B ? 134 C 1
   ATOM 9675 O B ALA B 166 ? -24.84467 -29.34933 27.51822 0.497 18.38245 O ? B ? 134 O 1
   ATOM 9676 CB B ALA B 166 ? -24.94057 -26.58504 27.71714 0.497 21.68965 C ? B ? 134 CB 1
   ATOM 9677 N A ASN B 167 ? -26.57656 -29.18392 28.13351 0.503 19.88897 N ? B ? 135 N 1
   ATOM 9678 CA A ASN B 167 ? -26.42537 -30.66274 28.10448 0.503 19.59724 C ? B ? 135 CA 1
   ATOM 9679 C A ASN B 167 ? -25.55490 -31.26954 29.21371 0.503 21.47090 C ? B ? 135 C 1
   ATOM 9680 O A ASN B 167 ? -25.17211 -32.46677 29.10568 0.503 18.18481 O ? B ? 135 O 1
   ATOM 9681 CB A ASN B 167 ? -25.87507 -31.15326 26.75204 0.503 19.06709 C ? B ? 135 CB 1
   ATOM 9682 CG A ASN B 167 ? -26.88461 -30.97404 25.59964 0.503 26.09971 C ? B ? 135 CG 1
   ATOM 9683 OD1 A ASN B 167 ? -28.10305 -31.09229 25.80595 0.503 21.23368 O ? B ? 135 OD1 1
   ATOM 9684 ND2 A ASN B 167 ? -26.37995 -30.71147 24.38241 0.503 19.77507 N ? B ? 135 ND2 1
   ATOM 9685 N B ASN B 167 ? -26.96061 -29.60820 28.24473 0.497 18.29469 N ? B ? 135 N 1
   ATOM 9686 CA B ASN B 167 ? -26.85534 -31.02991 28.54929 0.497 21.01616 C ? B ? 135 CA 1
   ATOM 9687 C B ASN B 167 ? -25.86128 -31.33883 29.68264 0.497 18.32104 C ? B ? 135 C 1
   ATOM 9688 O B ASN B 167 ? -25.58716 -32.51048 29.91000 0.497 22.03907 O ? B ? 135 O 1
   ATOM 9689 CB B ASN B 167 ? -26.47259 -31.85756 27.29486 0.497 20.50906 C ? B ? 135 CB 1
   ATOM 9690 CG B ASN B 167 ? -27.43270 -31.63904 26.10793 0.497 25.04199 C ? B ? 135 CG 1
   ATOM 9691 OD1 B ASN B 167 ? -28.64557 -31.62210 26.28681 0.497 26.40994 O ? B ? 135 OD1 1
   ATOM 9692 ND2 B ASN B 167 ? -26.88118 -31.45127 24.89748 0.497 28.74788 N ? B ? 135 ND2 1
   ATOM 9693 N A GLY B 168 ? -25.27495 -30.54802 30.29520 0.503 21.58134 N ? B ? 136 N 1
   ATOM 9694 CA A GLY B 168 ? -24.34103 -30.97912 31.32176 0.503 17.05993 C ? B ? 136 CA 1
   ATOM 9695 C A GLY B 168 ? -23.38023 -29.85613 31.65119 0.503 14.55420 C ? B ? 136 C 1
   ATOM 9696 O A GLY B 168 ? -23.59809 -28.69105 31.30293 0.503 18.37671 O ? B ? 136 O 1
   ATOM 9697 N B GLY B 168 ? -25.30522 -30.33413 30.36535 0.497 21.17001 N ? B ? 136 N 1
   ATOM 9698 CA B GLY B 168 ? -24.28820 -30.56488 31.38230 0.497 18.34229 C ? B ? 136 CA 1
   ATOM 9699 C B GLY B 168 ? -23.42053 -29.33291 31.62818 0.497 16.76936 C ? B ? 136 C 1
   ATOM 9700 O B GLY B 168 ? -23.69512 -28.24653 31.11949 0.497 16.28980 O ? B ? 136 O 1
   ATOM 9701 N A GLY B 169 ? -22.31586 -30.18213 32.36407 0.503 15.39860 N ? B ? 137 N 1
   ATOM 9702 CA A GLY B 169 ? -21.26587 -29.21574 32.60832 0.503 13.21663 C ? B ? 137 CA 1
   ATOM 9703 C A GLY B 169 ? -21.46599 -28.41907 33.89084 0.503 15.84862 C ? B ? 137 C 1
   ATOM 9704 O A GLY B 169 ? -22.56455 -28.31436 34.43114 0.503 16.57405 O ? B ? 137 O 1
   ATOM 9705 N B GLY B 169 ? -22.39007 -29.51401 32.45263 0.497 14.37838 N ? B ? 137 N 1
   ATOM 9706 CA B GLY B 169 ? -21.35953 -28.50237 32.63272 0.497 14.57252 C ? B ? 137 CA 1
   ATOM 9707 C B GLY B 169 ? -21.47109 -27.72943 33.95940 0.497 15.24371 C ? B ? 137 C 1
   ATOM 9708 O B GLY B 169 ? -22.56229 -27.53058 34.50099 0.497 15.86991 O ? B ? 137 O 1
   ATOM 9709 N A ILE B 170 ? -20.34288 -27.82917 34.37710 0.503 16.93549 N ? B ? 138 N 1
   ATOM 9710 CA A ILE B 170 ? -20.29615 -27.01153 35.59340 0.503 15.48830 C ? B ? 138 CA 1
   ATOM 9711 C A ILE B 170 ? -20.42277 -25.50816 35.26304 0.503 18.11669 C ? B ? 138 C 1
   ATOM 9712 O A ILE B 170 ? -19.87992 -25.02484 34.25649 0.503 17.96403 O ? B ? 138 O 1
   ATOM 9713 CB A ILE B 170 ? -18.98720 -27.31201 36.36780 0.503 16.17668 C ? B ? 138 CB 1
   ATOM 9714 CG1 A ILE B 170 ? -18.76063 -28.83045 36.51926 0.503 16.10443 C ? B ? 138 CG1 1
   ATOM 9715 CG2 A ILE B 170 ? -18.97488 -26.60873 37.74274 0.503 16.16721 C ? B ? 138 CG2 1
   ATOM 9716 CD1 A ILE B 170 ? -17.40213 -29.21894 37.26304 0.503 8.53478 C ? B ? 138 CD1 1
   ATOM 9717 N B ILE B 170 ? -20.30391 -27.23637 34.46300 0.497 18.80694 N ? B ? 138 N 1
   ATOM 9718 CA B ILE B 170 ? -20.21732 -26.38305 35.66723 0.497 18.54272 C ? B ? 138 CA 1
   ATOM 9719 C B ILE B 170 ? -20.26787 -24.89338 35.30404 0.497 16.34173 C ? B ? 138 C 1
   ATOM 9720 O B ILE B 170 ? -19.48227 -24.41263 34.47800 0.497 12.96077 O ? B ? 138 O 1
   ATOM 9721 CB B ILE B 170 ? -18.92487 -26.66721 36.46187 0.497 14.15802 C ? B ? 138 CB 1
   ATOM 9722 CG1 B ILE B 170 ? -18.72492 -28.15293 36.75788 0.497 16.61310 C ? B ? 138 CG1 1
   ATOM 9723 CG2 B ILE B 170 ? -18.92982 -25.93521 37.81473 0.497 14.40503 C ? B ? 138 CG2 1
   ATOM 9724 CD1 B ILE B 170 ? -17.42578 -28.42729 37.56600 0.497 8.78341 C ? B ? 138 CD1 1
   ATOM 9725 N A TRP B 171 ? -21.15386 -24.76214 36.10707 0.503 15.67887 N ? B ? 139 N 1
   ATOM 9726 CA A TRP B 171 ? -21.29490 -23.30164 35.97963 0.503 20.48041 C ? B ? 139 CA 1
   ATOM 9727 C A TRP B 171 ? -20.00277 -22.55414 36.36002 0.503 16.51634 C ? B ? 139 C 1
   ATOM 9728 O A TRP B 171 ? -19.23753 -22.98906 37.22443 0.503 18.25456 O ? B ? 139 O 1
   ATOM 9729 CB A TRP B 171 ? -22.43603 -22.78388 36.87875 0.503 19.33926 C ? B ? 139 CB 1
   ATOM 9730 CG A TRP B 171 ? -23.86391 -23.05767 36.40388 0.503 20.50392 C ? B ? 139 CG 1
   ATOM 9731 CD1 A TRP B 171 ? -24.77291 -23.92400 36.96378 0.503 23.46149 C ? B ? 139 CD1 1
   ATOM 9732 CD2 A TRP B 171 ? -24.54127 -22.42393 35.30525 0.503 19.41476 C ? B ? 139 CD2 1
   ATOM 9733 NE1 A TRP B 171 ? -25.96521 -23.87689 36.26529 0.503 20.70814 N ? B ? 139 NE1 1
   ATOM 9734 CE2 A TRP B 171 ? -25.84140 -22.97117 35.24143 0.503 20.33562 C ? B ? 139 CE2 1
   ATOM 9735 CE3 A TRP B 171 ? -24.17048 -21.44845 34.36491 0.503 21.27709 C ? B ? 139 CE3 1
   ATOM 9736 CZ2 A TRP B 171 ? -26.77028 -22.57597 34.28012 0.503 22.77493 C ? B ? 139 CZ2 1
   ATOM 9737 CZ3 A TRP B 171 ? -25.09291 -21.06123 33.40413 0.503 16.72347 C ? B ? 139 CZ3 1
   ATOM 9738 CH2 A TRP B 171 ? -26.37394 -21.63952 33.35759 0.503 22.26391 C ? B ? 139 CH2 1
   ATOM 9739 N B TRP B 171 ? -21.14552 -24.14385 35.97863 0.497 17.42235 N ? B ? 139 N 1
   ATOM 9740 CA B TRP B 171 ? -21.16431 -22.67771 35.87501 0.497 16.05347 C ? B ? 139 CA 1
   ATOM 9741 C B TRP B 171 ? -19.82317 -22.04153 36.24963 0.497 15.65722 C ? B ? 139 C 1
   ATOM 9742 O B TRP B 171 ? -19.11755 -22.49949 37.15429 0.497 15.34104 O ? B ? 139 O 1
   ATOM 9743 CB B TRP B 171 ? -22.25036 -22.10426 36.79840 0.497 15.91568 C ? B ? 139 CB 1
   ATOM 9744 CG B TRP B 171 ? -23.62061 -22.74505 36.59626 0.497 21.79468 C ? B ? 139 CG 1
   ATOM 9745 CD1 B TRP B 171 ? -24.24198 -23.68042 37.39498 0.497 19.80984 C ? B ? 139 CD1 1
   ATOM 9746 CD2 B TRP B 171 ? -24.51837 -22.48750 35.51039 0.497 19.29043 C ? B ? 139 CD2 1
   ATOM 9747 NE1 B TRP B 171 ? -25.47724 -24.00363 36.86681 0.497 25.09494 N ? B ? 139 NE1 1
   ATOM 9748 CE2 B TRP B 171 ? -25.66385 -23.29001 35.70879 0.497 20.48280 C ? B ? 139 CE2 1
   ATOM 9749 CE3 B TRP B 171 ? -24.46827 -21.64109 34.39322 0.497 22.19029 C ? B ? 139 CE3 1
   ATOM 9750 CZ2 B TRP B 171 ? -26.74161 -23.28453 34.81678 0.497 21.35817 C ? B ? 139 CZ2 1
   ATOM 9751 CZ3 B TRP B 171 ? -25.53604 -21.63650 33.51181 0.497 20.92214 C ? B ? 139 CZ3 1
   ATOM 9752 CH2 B TRP B 171 ? -26.66468 -22.44313 33.73818 0.497 25.44501 C ? B ? 139 CH2 1
   ATOM 9753 N A TRP B 172 ? -19.79315 -21.37989 35.74898 0.503 16.77632 N ? B ? 140 N 1
   ATOM 9754 CA A TRP B 172 ? -18.58739 -20.58556 36.01965 0.503 15.41681 C ? B ? 140 CA 1
   ATOM 9755 C A TRP B 172 ? -18.65559 -19.91645 37.39482 0.503 19.84137 C ? B ? 140 C 1
   ATOM 9756 O A TRP B 172 ? -17.71487 -20.01889 38.19247 0.503 18.74119 O ? B ? 140 O 1
   ATOM 9757 CB A TRP B 172 ? -18.38501 -19.55092 34.88469 0.503 15.45418 C ? B ? 140 CB 1
   ATOM 9758 CG A TRP B 172 ? -17.21285 -18.58471 35.00315 0.503 17.90709 C ? B ? 140 CG 1
   ATOM 9759 CD1 A TRP B 172 ? -15.89034 -18.89753 35.24875 0.503 16.60243 C ? B ? 140 CD1 1
   ATOM 9760 CD2 A TRP B 172 ? -17.25663 -17.16301 34.83787 0.503 16.11102 C ? B ? 140 CD2 1
   ATOM 9761 NE1 A TRP B 172 ? -15.12763 -17.75811 35.26914 0.503 18.85755 N ? B ? 140 NE1 1
   ATOM 9762 CE2 A TRP B 172 ? -15.93917 -16.67673 35.02602 0.503 18.73602 C ? B ? 140 CE2 1
   ATOM 9763 CE3 A TRP B 172 ? -18.28381 -16.24434 34.58090 0.503 18.99015 C ? B ? 140 CE3 1
   ATOM 9764 CZ2 A TRP B 172 ? -15.62356 -15.30905 34.95092 0.503 18.80017 C ? B ? 140 CZ2 1
   ATOM 9765 CZ3 A TRP B 172 ? -17.95810 -14.87524 34.51678 0.503 20.69555 C ? B ? 140 CZ3 1
   ATOM 9766 CH2 A TRP B 172 ? -16.65006 -14.43184 34.71025 0.503 20.85005 C ? B ? 140 CH2 1
   ATOM 9767 N B TRP B 172 ? -19.52287 -20.90860 35.60100 0.497 16.89684 N ? B ? 140 N 1
   ATOM 9768 CA B TRP B 172 ? -18.35597 -20.09286 35.95553 0.497 14.40090 C ? B ? 140 CA 1
   ATOM 9769 C B TRP B 172 ? -18.47008 -19.58032 37.38124 0.497 20.52605 C ? B ? 140 C 1
   ATOM 9770 O B TRP B 172 ? -17.45930 -19.45480 38.08857 0.497 18.98600 O ? B ? 140 O 1
   ATOM 9771 CB B TRP B 172 ? -18.23483 -18.91132 34.96367 0.497 13.56571 C ? B ? 140 CB 1
   ATOM 9772 CG B TRP B 172 ? -16.98186 -18.03723 35.06981 0.497 16.05231 C ? B ? 140 CG 1
   ATOM 9773 CD1 B TRP B 172 ? -15.71035 -18.45520 35.36041 0.497 15.73151 C ? B ? 140 CD1 1
   ATOM 9774 CD2 B TRP B 172 ? -16.89441 -16.60961 34.86258 0.497 16.22833 C ? B ? 140 CD2 1
   ATOM 9775 NE1 B TRP B 172 ? -14.84353 -17.38287 35.35639 0.497 18.77435 N ? B ? 140 NE1 1
   ATOM 9776 CE2 B TRP B 172 ? -15.54801 -16.23752 35.07005 0.497 19.60823 C ? B ? 140 CE2 1
   ATOM 9777 CE3 B TRP B 172 ? -17.83056 -15.60851 34.57736 0.497 18.95915 C ? B ? 140 CE3 1
   ATOM 9778 CZ2 B TRP B 172 ? -15.10876 -14.90067 34.96255 0.497 16.44248 C ? B ? 140 CZ2 1
   ATOM 9779 CZ3 B TRP B 172 ? -17.39775 -14.27699 34.47857 0.497 16.14639 C ? B ? 140 CZ3 1
   ATOM 9780 CH2 B TRP B 172 ? -16.04472 -13.93897 34.67281 0.497 15.40625 C ? B ? 140 CH2 1
   ATOM 9781 N A LEU B 173 ? -19.75352 -19.22645 37.69627 0.503 21.01763 N ? B ? 141 N 1
   ATOM 9782 CA A LEU B 173 ? -19.90445 -18.48151 38.94762 0.503 21.04801 C ? B ? 141 CA 1
   ATOM 9783 C A LEU B 173 ? -20.99223 -19.09595 39.81867 0.503 22.41322 C ? B ? 141 C 1
   ATOM 9784 O A LEU B 173 ? -21.98755 -19.60758 39.30971 0.503 20.09255 O ? B ? 141 O 1
   ATOM 9785 CB A LEU B 173 ? -20.28674 -17.01795 38.69974 0.503 21.29814 C ? B ? 141 CB 1
   ATOM 9786 CG A LEU B 173 ? -19.39832 -16.08805 37.86663 0.503 21.08899 C ? B ? 141 CG 1
   ATOM 9787 CD1 A LEU B 173 ? -19.99714 -14.66596 37.80373 0.503 20.65784 C ? B ? 141 CD1 1
   ATOM 9788 CD2 A LEU B 173 ? -18.00316 -16.06580 38.41771 0.503 20.93736 C ? B ? 141 CD2 1
   ATOM 9789 N B LEU B 173 ? -19.69553 -19.30777 37.82602 0.497 21.18814 N ? B ? 141 N 1
   ATOM 9790 CA B LEU B 173 ? -19.95857 -18.64551 39.09836 0.497 21.01090 C ? B ? 141 CA 1
   ATOM 9791 C B LEU B 173 ? -21.00330 -19.42376 39.88552 0.497 22.14955 C ? B ? 141 C 1
   ATOM 9792 O B LEU B 173 ? -21.80805 -20.17091 39.32139 0.497 19.63248 O ? B ? 141 O 1
   ATOM 9793 CB B LEU B 173 ? -20.47705 -17.20541 38.90970 0.497 20.40786 C ? B ? 141 CB 1
   ATOM 9794 CG B LEU B 173 ? -19.89692 -16.30761 37.80261 0.497 22.48120 C ? B ? 141 CG 1
   ATOM 9795 CD1 B LEU B 173 ? -20.65981 -14.97921 37.74304 0.497 20.48140 C ? B ? 141 CD1 1
   ATOM 9796 CD2 B LEU B 173 ? -18.41246 -16.04611 37.98292 0.497 19.44933 C ? B ? 141 CD2 1
   ATOM 9797 N A ASN B 174 ? -20.81586 -19.00590 41.13941 0.503 22.63129 N ? B ? 142 N 1
   ATOM 9798 CA A ASN B 174 ? -21.84907 -19.45535 42.06893 0.503 22.57853 C ? B ? 142 CA 1
   ATOM 9799 C A ASN B 174 ? -22.82213 -18.33458 42.45855 0.503 23.67915 C ? B ? 142 C 1
   ATOM 9800 O A ASN B 174 ? -23.82341 -18.59687 43.13937 0.503 26.89921 O ? B ? 142 O 1
   ATOM 9801 CB A ASN B 174 ? -21.20424 -20.11520 43.30964 0.503 22.93673 C ? B ? 142 CB 1
   ATOM 9802 CG A ASN B 174 ? -20.22332 -19.19983 44.03942 0.503 23.20886 C ? B ? 142 CG 1
   ATOM 9803 OD1 A ASN B 174 ? -20.62243 -18.16181 44.54845 0.503 23.96161 O ? B ? 142 OD1 1
   ATOM 9804 ND2 A ASN B 174 ? -18.94579 -19.60155 44.11436 0.503 19.85711 N ? B ? 142 ND2 1
   ATOM 9805 N B ASN B 174 ? -20.97115 -19.24130 41.20332 0.497 23.35736 N ? B ? 142 N 1
   ATOM 9806 CA B ASN B 174 ? -22.04813 -19.70088 42.07056 0.497 22.39113 C ? B ? 142 CA 1
   ATOM 9807 C B ASN B 174 ? -22.98902 -18.56080 42.47625 0.497 24.85312 C ? B ? 142 C 1
   ATOM 9808 O B ASN B 174 ? -23.93810 -18.78978 43.23936 0.497 26.73582 O ? B ? 142 O 1
   ATOM 9809 CB B ASN B 174 ? -21.47854 -20.45039 43.30110 0.497 22.94592 C ? B ? 142 CB 1
   ATOM 9810 CG B ASN B 174 ? -20.44419 -19.65368 44.07735 0.497 25.20608 C ? B ? 142 CG 1
   ATOM 9811 OD1 B ASN B 174 ? -20.79130 -18.69041 44.73559 0.497 20.32234 O ? B ? 142 OD1 1
   ATOM 9812 ND2 B ASN B 174 ? -19.17135 -20.08371 44.03633 0.497 23.67411 N ? B ? 142 ND2 1
   ATOM 9813 N A SER B 175 ? -22.57970 -17.10553 42.01210 0.503 23.51247 N ? B ? 143 N 1
   ATOM 9814 CA A SER B 175 ? -23.56991 -16.03906 42.12594 0.503 23.31703 C ? B ? 143 CA 1
   ATOM 9815 C A SER B 175 ? -24.62948 -16.18912 41.02760 0.503 26.06779 C ? B ? 143 C 1
   ATOM 9816 O A SER B 175 ? -25.65308 -16.84445 41.23585 0.503 31.14583 O ? B ? 143 O 1
   ATOM 9817 CB A SER B 175 ? -22.86799 -14.68644 42.05777 0.503 25.37193 C ? B ? 143 CB 1
   ATOM 9818 OG A SER B 175 ? -21.99605 -14.64652 40.93449 0.503 26.69251 O ? B ? 143 OG 1
   ATOM 9819 N B SER B 175 ? -22.77148 -17.35673 41.94335 0.497 23.38011 N ? B ? 143 N 1
   ATOM 9820 CA B SER B 175 ? -23.70905 -16.24038 42.04298 0.497 24.55533 C ? B ? 143 CA 1
   ATOM 9821 C B SER B 175 ? -24.61571 -16.20446 40.80359 0.497 26.13521 C ? B ? 143 C 1
   ATOM 9822 O B SER B 175 ? -25.63378 -16.89846 40.76163 0.497 29.97018 O ? B ? 143 O 1
   ATOM 9823 CB B SER B 175 ? -22.93507 -14.93250 42.21869 0.497 23.77630 C ? B ? 143 CB 1
   ATOM 9824 OG B SER B 175 ? -21.98504 -14.75931 41.17048 0.497 27.34109 O ? B ? 143 OG 1
   ATOM 9825 N A ASP B 176 ? -24.37966 -15.62662 39.84572 0.503 29.43330 N ? B ? 144 N 1
   ATOM 9826 CA A ASP B 176 ? -25.28918 -15.74457 38.71279 0.503 26.26715 C ? B ? 144 CA 1
   ATOM 9827 C A ASP B 176 ? -24.91323 -16.95587 37.85096 0.503 29.62515 C ? B ? 144 C 1
   ATOM 9828 O A ASP B 176 ? -23.77547 -17.42939 37.86788 0.503 22.46048 O ? B ? 144 O 1
   ATOM 9829 CB A ASP B 176 ? -25.25452 -14.45654 37.87900 0.503 26.76786 C ? B ? 144 CB 1
   ATOM 9830 CG A ASP B 176 ? -25.59198 -13.20966 38.69854 0.503 37.43297 C ? B ? 144 CG 1
   ATOM 9831 OD1 A ASP B 176 ? -26.56644 -13.24430 39.48548 0.503 34.12370 O ? B ? 144 OD1 1
   ATOM 9832 OD2 A ASP B 176 ? -24.87940 -12.18600 38.55114 0.503 40.95836 O ? B ? 144 OD2 1
   ATOM 9833 N B ASP B 176 ? -24.25264 -15.42989 39.77737 0.497 28.88647 N ? B ? 144 N 1
   ATOM 9834 CA B ASP B 176 ? -25.03474 -15.39540 38.54549 0.497 27.44201 C ? B ? 144 CA 1
   ATOM 9835 C B ASP B 176 ? -24.67465 -16.58772 37.66814 0.497 29.67370 C ? B ? 144 C 1
   ATOM 9836 O B ASP B 176 ? -23.49711 -16.88994 37.48721 0.497 23.93755 O ? B ? 144 O 1
   ATOM 9837 CB B ASP B 176 ? -24.76626 -14.09966 37.77879 0.497 24.32473 C ? B ? 144 CB 1
   ATOM 9838 CG B ASP B 176 ? -24.54578 -12.91305 38.70241 0.497 37.10571 C ? B ? 144 CG 1
   ATOM 9839 OD1 B ASP B 176 ? -25.31994 -12.77780 39.67802 0.497 31.78172 O ? B ? 144 OD1 1
   ATOM 9840 OD2 B ASP B 176 ? -23.60345 -12.12313 38.45147 0.497 35.42408 O ? B ? 144 OD2 1
   ATOM 9841 N A HIS B 177 ? -25.88210 -17.45699 37.08727 0.503 27.29246 N ? B ? 145 N 1
   ATOM 9842 CA A HIS B 177 ? -25.68327 -18.61431 36.20432 0.503 25.83906 C ? B ? 145 CA 1
   ATOM 9843 C A HIS B 177 ? -25.99310 -18.21691 34.75649 0.503 23.76521 C ? B ? 145 C 1
   ATOM 9844 O A HIS B 177 ? -27.12834 -18.36455 34.29126 0.503 23.46756 O ? B ? 145 O 1
   ATOM 9845 CB A HIS B 177 ? -26.53681 -19.80634 36.65659 0.503 22.50438 C ? B ? 145 CB 1
   ATOM 9846 CG A HIS B 177 ? -25.96035 -20.54386 37.83117 0.503 24.87821 C ? B ? 145 CG 1
   ATOM 9847 ND1 A HIS B 177 ? -26.62838 -21.55838 38.48414 0.503 26.18566 N ? B ? 145 ND1 1
   ATOM 9848 CD2 A HIS B 177 ? -24.76331 -20.42287 38.45599 0.503 27.52045 C ? B ? 145 CD2 1
   ATOM 9849 CE1 A HIS B 177 ? -25.87221 -22.02669 39.46387 0.503 28.15347 C ? B ? 145 CE1 1
   ATOM 9850 NE2 A HIS B 177 ? -24.73450 -21.35336 39.46911 0.503 22.99550 N ? B ? 145 NE2 1
   ATOM 9851 N B HIS B 177 ? -25.68356 -17.25364 37.10516 0.497 26.87141 N ? B ? 145 N 1
   ATOM 9852 CA B HIS B 177 ? -25.49106 -18.45778 36.28547 0.497 25.74613 C ? B ? 145 CA 1
   ATOM 9853 C B HIS B 177 ? -25.73715 -18.12864 34.81289 0.497 22.96913 C ? B ? 145 C 1
   ATOM 9854 O B HIS B 177 ? -26.78435 -18.46229 34.24522 0.497 24.23950 O ? B ? 145 O 1
   ATOM 9855 CB B HIS B 177 ? -26.40184 -19.58124 36.76074 0.497 23.30824 C ? B ? 145 CB 1
   ATOM 9856 CG B HIS B 177 ? -25.86461 -20.31099 37.95316 0.497 24.71905 C ? B ? 145 CG 1
   ATOM 9857 ND1 B HIS B 177 ? -26.57061 -21.29138 38.61521 0.497 26.15276 N ? B ? 145 ND1 1
   ATOM 9858 CD2 B HIS B 177 ? -24.67172 -20.21235 38.58847 0.497 27.36983 C ? B ? 145 CD2 1
   ATOM 9859 CE1 B HIS B 177 ? -25.83883 -21.76320 39.61105 0.497 28.41697 C ? B ? 145 CE1 1
   ATOM 9860 NE2 B HIS B 177 ? -24.68206 -21.12351 39.61732 0.497 22.44652 N ? B ? 145 NE2 1
   ATOM 9861 N A ASN B 178 ? -24.96643 -17.74628 34.04700 0.503 23.04904 N ? B ? 146 N 1
   ATOM 9862 CA A ASN B 178 ? -25.03986 -17.25873 32.66867 0.503 23.52091 C ? B ? 146 CA 1
   ATOM 9863 C A ASN B 178 ? -24.09503 -17.96226 31.70936 0.503 25.09672 C ? B ? 146 C 1
   ATOM 9864 O A ASN B 178 ? -24.44679 -18.18189 30.54488 0.503 23.89676 O ? B ? 146 O 1
   ATOM 9865 CB A ASN B 178 ? -24.71740 -15.76006 32.64887 0.503 25.77215 C ? B ? 146 CB 1
   ATOM 9866 CG A ASN B 178 ? -25.86819 -14.91241 33.09159 0.503 32.34637 C ? B ? 146 CG 1
   ATOM 9867 OD1 A ASN B 178 ? -27.00144 -15.13736 32.68403 0.503 34.51000 O ? B ? 146 OD1 1
   ATOM 9868 ND2 A ASN B 178 ? -25.58751 -13.91839 33.92867 0.503 32.83598 N ? B ? 146 ND2 1
   ATOM 9869 N B ASN B 178 ? -24.73911 -17.49932 34.18701 0.497 22.63816 N ? B ? 146 N 1
   ATOM 9870 CA B ASN B 178 ? -24.83250 -17.01935 32.81465 0.497 25.33772 C ? B ? 146 CA 1
   ATOM 9871 C B ASN B 178 ? -23.99607 -17.79901 31.80228 0.497 24.61575 C ? B ? 146 C 1
   ATOM 9872 O B ASN B 178 ? -24.05249 -17.47255 30.60503 0.497 20.10362 O ? B ? 146 O 1
   ATOM 9873 CB B ASN B 178 ? -24.41767 -15.54484 32.77622 0.497 25.15057 C ? B ? 146 CB 1
   ATOM 9874 CG B ASN B 178 ? -25.34649 -14.66330 33.57244 0.497 32.60622 C ? B ? 146 CG 1
   ATOM 9875 OD1 B ASN B 178 ? -26.56862 -14.81629 33.50546 0.497 32.72190 O ? B ? 146 OD1 1
   ATOM 9876 ND2 B ASN B 178 ? -24.77590 -13.73894 34.34555 0.497 27.95800 N ? B ? 146 ND2 1
   ATOM 9877 N A THR B 179 ? -22.88049 -18.28334 32.15112 0.503 23.25309 N ? B ? 147 N 1
   ATOM 9878 CA A THR B 179 ? -21.87816 -18.89856 31.29850 0.503 17.55700 C ? B ? 147 CA 1
   ATOM 9879 C A THR B 179 ? -21.30574 -20.12229 31.99856 0.503 15.76370 C ? B ? 147 C 1
   ATOM 9880 O A THR B 179 ? -21.24299 -20.18400 33.23420 0.503 17.46408 O ? B ? 147 O 1
   ATOM 9881 CB A THR B 179 ? -20.75347 -17.90941 30.93386 0.503 22.06490 C ? B ? 147 CB 1
   ATOM 9882 OG1 A THR B 179 ? -19.85516 -17.77402 32.03123 0.503 19.86946 O ? B ? 147 OG1 1
   ATOM 9883 CG2 A THR B 179 ? -21.31291 -16.53453 30.66258 0.503 20.78860 C ? B ? 147 CG2 1
   ATOM 9884 N B THR B 179 ? -23.22966 -18.82153 32.22739 0.497 21.69464 N ? B ? 147 N 1
   ATOM 9885 CA B THR B 179 ? -22.20058 -19.36584 31.33724 0.497 19.93163 C ? B ? 147 CA 1
   ATOM 9886 C B THR B 179 ? -21.53499 -20.62236 31.91262 0.497 15.75507 C ? B ? 147 C 1
   ATOM 9887 O B THR B 179 ? -21.45042 -20.76546 33.14551 0.497 16.39292 O ? B ? 147 O 1
   ATOM 9888 CB B THR B 179 ? -21.17682 -18.25404 31.03977 0.497 21.42921 C ? B ? 147 CB 1
   ATOM 9889 OG1 B THR B 179 ? -20.18038 -18.70843 30.12370 0.497 21.57239 O ? B ? 147 OG1 1
   ATOM 9890 CG2 B THR B 179 ? -20.50950 -17.75177 32.28818 0.497 23.13670 C ? B ? 147 CG2 1
   ATOM 9891 N A LYS B 180 ? -20.93179 -21.11950 31.19799 0.503 18.31844 N ? B ? 148 N 1
   ATOM 9892 CA A LYS B 180 ? -20.13911 -22.25795 31.66524 0.503 16.28859 C ? B ? 148 CA 1
   ATOM 9893 C A LYS B 180 ? -18.81970 -22.24408 30.89792 0.503 17.56569 C ? B ? 148 C 1
   ATOM 9894 O A LYS B 180 ? -18.83103 -22.14188 29.66787 0.503 15.97202 O ? B ? 148 O 1
   ATOM 9895 CB A LYS B 180 ? -20.90808 -23.57163 31.46471 0.503 18.61926 C ? B ? 148 CB 1
   ATOM 9896 CG A LYS B 180 ? -22.21527 -23.64233 32.29761 0.503 16.07770 C ? B ? 148 CG 1
   ATOM 9897 CD A LYS B 180 ? -23.07385 -24.85722 31.94390 0.503 15.11993 C ? B ? 148 CD 1
   ATOM 9898 CE A LYS B 180 ? -24.38240 -24.89336 32.74659 0.503 16.42510 C ? B ? 148 CE 1
   ATOM 9899 NZ A LYS B 180 ? -25.11642 -26.20973 32.66329 0.503 17.87581 N ? B ? 148 NZ 1
   ATOM 9900 N B LYS B 180 ? -21.11236 -21.56270 31.04361 0.497 16.25698 N ? B ? 148 N 1
   ATOM 9901 CA B LYS B 180 ? -20.29083 -22.72053 31.42922 0.497 17.86414 C ? B ? 148 CA 1
   ATOM 9902 C B LYS B 180 ? -18.97819 -22.74322 30.64575 0.497 13.99511 C ? B ? 148 C 1
   ATOM 9903 O B LYS B 180 ? -18.98319 -22.62740 29.41243 0.497 16.61125 O ? B ? 148 O 1
   ATOM 9904 CB B LYS B 180 ? -21.04098 -24.04508 31.22920 0.497 14.48486 C ? B ? 148 CB 1
   ATOM 9905 CG B LYS B 180 ? -22.27107 -24.14139 32.13282 0.497 16.32694 C ? B ? 148 CG 1
   ATOM 9906 CD B LYS B 180 ? -23.03600 -25.42543 31.93744 0.497 14.26541 C ? B ? 148 CD 1
   ATOM 9907 CE B LYS B 180 ? -24.24719 -25.40031 32.86973 0.497 17.98600 C ? B ? 148 CE 1
   ATOM 9908 NZ B LYS B 180 ? -25.05835 -26.65008 32.82932 0.497 16.27109 N ? B ? 148 NZ 1
   ATOM 9909 N A ASN B 181 ? -17.68302 -22.30049 31.60729 0.503 13.76546 N ? B ? 149 N 1
   ATOM 9910 CA A ASN B 181 ? -16.39996 -21.97830 30.97103 0.503 14.86125 C ? B ? 149 CA 1
   ATOM 9911 C A ASN B 181 ? -15.35385 -23.09168 31.02879 0.503 10.97685 C ? B ? 149 C 1
   ATOM 9912 O A ASN B 181 ? -15.30293 -23.89648 31.97469 0.503 14.89943 O ? B ? 149 O 1
   ATOM 9913 CB A ASN B 181 ? -15.73825 -20.73288 31.59148 0.503 15.62806 C ? B ? 149 CB 1
   ATOM 9914 CG A ASN B 181 ? -16.63374 -19.49982 31.57357 0.503 18.24909 C ? B ? 149 CG 1
   ATOM 9915 OD1 A ASN B 181 ? -17.83986 -19.57511 31.82866 0.503 17.16216 O ? B ? 149 OD1 1
   ATOM 9916 ND2 A ASN B 181 ? -16.02641 -18.34506 31.32046 0.503 16.30191 N ? B ? 149 ND2 1
   ATOM 9917 N B ASN B 181 ? -17.85084 -22.89246 31.36263 0.497 14.88723 N ? B ? 149 N 1
   ATOM 9918 CA B ASN B 181 ? -16.55059 -22.49366 30.81500 0.497 12.96163 C ? B ? 149 CA 1
   ATOM 9919 C B ASN B 181 ? -15.49363 -23.59252 30.92443 0.497 10.91728 C ? B ? 149 C 1
   ATOM 9920 O B ASN B 181 ? -15.51178 -24.43006 31.84150 0.497 13.55872 O ? B ? 149 O 1
   ATOM 9921 CB B ASN B 181 ? -15.97337 -21.21871 31.51751 0.497 17.30041 C ? B ? 149 CB 1
   ATOM 9922 CG B ASN B 181 ? -16.93266 -20.01854 31.49177 0.497 18.92092 C ? B ? 149 CG 1
   ATOM 9923 OD1 B ASN B 181 ? -18.15810 -20.17930 31.45140 0.497 16.62545 O ? B ? 149 OD1 1
   ATOM 9924 ND2 B ASN B 181 ? -16.36352 -18.80699 31.56397 0.497 18.17394 N ? B ? 149 ND2 1
   ATOM 9925 N A ALA B 182 ? -14.46245 -23.07692 30.02082 0.503 12.20629 N ? B ? 150 N 1
   ATOM 9926 CA A ALA B 182 ? -13.36515 -24.03644 30.01099 0.503 13.28646 C ? B ? 150 CA 1
   ATOM 9927 C A ALA B 182 ? -12.51238 -23.88802 31.26248 0.503 12.35789 C ? B ? 150 C 1
   ATOM 9928 O A ALA B 182 ? -12.08112 -24.88948 31.84921 0.503 13.95325 O ? B ? 150 O 1
   ATOM 9929 CB A ALA B 182 ? -12.52190 -23.86226 28.73602 0.503 12.90398 C ? B ? 150 CB 1
   ATOM 9930 N B ALA B 182 ? -14.51998 -23.53218 29.99230 0.497 14.93850 N ? B ? 150 N 1
   ATOM 9931 CA B ALA B 182 ? -13.41860 -24.48890 30.01390 0.497 14.05177 C ? B ? 150 CA 1
   ATOM 9932 C B ALA B 182 ? -12.51657 -24.26117 31.21172 0.497 13.38358 C ? B ? 150 C 1
   ATOM 9933 O B ALA B 182 ? -11.89170 -25.20835 31.70452 0.497 13.69204 O ? B ? 150 O 1
   ATOM 9934 CB B ALA B 182 ? -12.59930 -24.40634 28.71730 0.497 14.14306 C ? B ? 150 CB 1
   ATOM 9935 N A CYS B 183 ? -12.32797 -22.65184 31.73543 0.503 14.15782 N ? B ? 151 N 1
   ATOM 9936 CA A CYS B 183 ? -11.41295 -22.38388 32.84793 0.503 12.09983 C ? B ? 151 CA 1
   ATOM 9937 C A CYS B 183 ? -11.91913 -22.87708 34.19909 0.503 14.01820 C ? B ? 151 C 1
   ATOM 9938 O A CYS B 183 ? -11.13832 -22.86049 35.15983 0.503 14.51606 O ? B ? 151 O 1
   ATOM 9939 CB A CYS B 183 ? -11.12103 -20.87938 32.94071 0.503 13.33142 C ? B ? 151 CB 1
   ATOM 9940 SG A CYS B 183 ? -12.61868 -19.85727 33.23885 0.503 17.16393 S ? B ? 151 SG 1
   ATOM 9941 N B CYS B 183 ? -12.45197 -23.03081 31.71053 0.497 13.80044 N ? B ? 151 N 1
   ATOM 9942 CA B CYS B 183 ? -11.55309 -22.71075 32.82042 0.497 10.90964 C ? B ? 151 CA 1
   ATOM 9943 C B CYS B 183 ? -12.03018 -23.24641 34.18490 0.497 14.13643 C ? B ? 151 C 1
   ATOM 9944 O B CYS B 183 ? -11.27317 -23.12109 35.15221 0.497 14.94011 O ? B ? 151 O 1
   ATOM 9945 CB B CYS B 183 ? -11.34667 -21.19134 32.86653 0.497 13.61420 C ? B ? 151 CB 1
   ATOM 9946 SG B CYS B 183 ? -12.84227 -20.25545 33.31620 0.497 16.56814 S ? B ? 151 SG 1
   ATOM 9947 N A ILE B 184 ? -13.18457 -23.27542 34.30195 0.503 11.67731 N ? B ? 152 N 1
   ATOM 9948 CA A ILE B 184 ? -13.67511 -24.02573 35.45731 0.503 12.59629 C ? B ? 152 CA 1
   ATOM 9949 C A ILE B 184 ? -13.83625 -25.50765 35.12544 0.503 11.75797 C ? B ? 152 C 1
   ATOM 9950 O A ILE B 184 ? -13.46621 -26.36506 35.92621 0.503 16.73499 O ? B ? 152 O 1
   ATOM 9951 CB A ILE B 184 ? -14.98884 -23.42432 36.02812 0.503 13.90986 C ? B ? 152 CB 1
   ATOM 9952 CG1 A ILE B 184 ? -15.60452 -24.37631 37.06907 0.503 17.29189 C ? B ? 152 CG1 1
   ATOM 9953 CG2 A ILE B 184 ? -15.99694 -23.02259 34.92858 0.503 14.35011 C ? B ? 152 CG2 1
   ATOM 9954 CD1 A ILE B 184 ? -14.71562 -24.50030 38.32744 0.503 11.79297 C ? B ? 152 CD1 1
   ATOM 9955 N B ILE B 184 ? -13.21904 -23.84239 34.28426 0.497 14.11652 N ? B ? 152 N 1
   ATOM 9956 CA B ILE B 184 ? -13.61988 -24.60868 35.46372 0.497 13.84436 C ? B ? 152 CA 1
   ATOM 9957 C B ILE B 184 ? -13.73550 -26.10192 35.15122 0.497 12.81772 C ? B ? 152 C 1
   ATOM 9958 O B ILE B 184 ? -13.27673 -26.94542 35.93149 0.497 15.74705 O ? B ? 152 O 1
   ATOM 9959 CB B ILE B 184 ? -14.93044 -24.06308 36.10701 0.497 14.24907 C ? B ? 152 CB 1
   ATOM 9960 CG1 B ILE B 184 ? -15.52453 -25.05412 37.13347 0.497 14.48176 C ? B ? 152 CG1 1
   ATOM 9961 CG2 B ILE B 184 ? -16.02713 -23.76478 35.08603 0.497 13.66892 C ? B ? 152 CG2 1
   ATOM 9962 CD1 B ILE B 184 ? -14.64138 -25.31203 38.37619 0.497 11.41806 C ? B ? 152 CD1 1
   ATOM 9963 N A ASN B 185 ? -14.31253 -25.84319 33.92124 0.503 12.94271 N ? B ? 153 N 1
   ATOM 9964 CA A ASN B 185 ? -14.64495 -27.24391 33.64587 0.503 14.11912 C ? B ? 153 CA 1
   ATOM 9965 C A ASN B 185 ? -13.41269 -28.15306 33.48044 0.503 15.53733 C ? B ? 153 C 1
   ATOM 9966 O A ASN B 185 ? -13.39289 -29.24796 34.05027 0.503 13.49249 O ? B ? 153 O 1
   ATOM 9967 CB A ASN B 185 ? -15.58942 -27.31626 32.44390 0.503 12.48661 C ? B ? 153 CB 1
   ATOM 9968 CG A ASN B 185 ? -17.02658 -27.03783 32.85665 0.503 14.34269 C ? B ? 153 CG 1
   ATOM 9969 OD1 A ASN B 185 ? -17.71479 -27.93189 33.35077 0.503 15.35131 O ? B ? 153 OD1 1
   ATOM 9970 ND2 A ASN B 185 ? -17.45866 -25.77365 32.73291 0.503 11.55573 N ? B ? 153 ND2 1
   ATOM 9971 N B ASN B 185 ? -14.33341 -26.46292 34.01283 0.497 15.80801 N ? B ? 153 N 1
   ATOM 9972 CA B ASN B 185 ? -14.59337 -27.88441 33.79172 0.497 13.09278 C ? B ? 153 CA 1
   ATOM 9973 C B ASN B 185 ? -13.31070 -28.68998 33.57255 0.497 14.24310 C ? B ? 153 C 1
   ATOM 9974 O B ASN B 185 ? -13.17901 -29.78165 34.13002 0.497 15.28847 O ? B ? 153 O 1
   ATOM 9975 CB B ASN B 185 ? -15.56361 -28.07946 32.63330 0.497 9.98550 C ? B ? 153 CB 1
   ATOM 9976 CG B ASN B 185 ? -16.98483 -27.75827 33.02352 0.497 16.17959 C ? B ? 153 CG 1
   ATOM 9977 OD1 B ASN B 185 ? -17.68667 -28.61959 33.53781 0.497 15.80786 O ? B ? 153 OD1 1
   ATOM 9978 ND2 B ASN B 185 ? -17.41258 -26.51218 32.79721 0.497 15.95863 N ? B ? 153 ND2 1
   ATOM 9979 N A PHE B 186 ? -12.35053 -27.73335 32.74277 0.503 13.00485 N ? B ? 154 N 1
   ATOM 9980 CA A PHE B 186 ? -11.23275 -28.69393 32.62823 0.503 12.22664 C ? B ? 154 CA 1
   ATOM 9981 C A PHE B 186 ? -10.34358 -28.71882 33.88418 0.503 13.91979 C ? B ? 154 C 1
   ATOM 9982 O A PHE B 186 ? -9.81539 -29.79190 34.24095 0.503 16.07221 O ? B ? 154 O 1
   ATOM 9983 CB A PHE B 186 ? -10.44656 -28.43961 31.31677 0.503 13.85162 C ? B ? 154 CB 1
   ATOM 9984 CG A PHE B 186 ? -11.29980 -28.66902 30.07458 0.503 13.52747 C ? B ? 154 CG 1
   ATOM 9985 CD1 A PHE B 186 ? -11.76799 -29.94668 29.76637 0.503 15.84722 C ? B ? 154 CD1 1
   ATOM 9986 CD2 A PHE B 186 ? -11.72712 -27.59733 29.28490 0.503 14.68240 C ? B ? 154 CD2 1
   ATOM 9987 CE1 A PHE B 186 ? -12.59800 -30.17019 28.66508 0.503 15.06658 C ? B ? 154 CE1 1
   ATOM 9988 CE2 A PHE B 186 ? -12.55403 -27.80483 28.15531 0.503 15.11825 C ? B ? 154 CE2 1
   ATOM 9989 CZ A PHE B 186 ? -13.00682 -29.09838 27.84969 0.503 14.60425 C ? B ? 154 CZ 1
   ATOM 9990 N B PHE B 186 ? -12.34373 -28.20238 32.76742 0.497 14.36818 N ? B ? 154 N 1
   ATOM 9991 CA B PHE B 186 ? -11.21220 -29.13811 32.66758 0.497 10.42230 C ? B ? 154 CA 1
   ATOM 9992 C B PHE B 186 ? -10.36308 -29.15574 33.94512 0.497 15.84297 C ? B ? 154 C 1
   ATOM 9993 O B PHE B 186 ? -9.98023 -30.25646 34.38672 0.497 13.48207 O ? B ? 154 O 1
   ATOM 9994 CB B PHE B 186 ? -10.40059 -28.89540 31.36969 0.497 14.36676 C ? B ? 154 CB 1
   ATOM 9995 CG B PHE B 186 ? -11.22961 -29.14748 30.12752 0.497 13.99862 C ? B ? 154 CG 1
   ATOM 9996 CD1 B PHE B 186 ? -11.64890 -30.43406 29.81040 0.497 16.11860 C ? B ? 154 CD1 1
   ATOM 9997 CD2 B PHE B 186 ? -11.69581 -28.09284 29.34917 0.497 14.09250 C ? B ? 154 CD2 1
   ATOM 9998 CE1 B PHE B 186 ? -12.46637 -30.68136 28.69070 0.497 14.38268 C ? B ? 154 CE1 1
   ATOM 9999 CE2 B PHE B 186 ? -12.51279 -28.32495 28.21496 0.497 15.56796 C ? B ? 154 CE2 1
   ATOM 10000 CZ B PHE B 186 ? -12.90906 -29.62067 27.89190 0.497 16.27346 C ? B ? 154 CZ 1
   ATOM 10001 N A PRO B 187 ? -10.18405 -27.61489 34.63199 0.503 14.96029 N ? B ? 155 N 1
   ATOM 10002 CA A PRO B 187 ? -9.53506 -27.73569 35.96065 0.503 14.12397 C ? B ? 155 CA 1
   ATOM 10003 C A PRO B 187 ? -10.30646 -28.61357 36.94453 0.503 15.53314 C ? B ? 155 C 1
   ATOM 10004 O A PRO B 187 ? -9.69242 -29.29781 37.77936 0.503 16.15848 O ? B ? 155 O 1
   ATOM 10005 CB A PRO B 187 ? -9.43025 -26.26857 36.42136 0.503 12.29622 C ? B ? 155 CB 1
   ATOM 10006 CG A PRO B 187 ? -9.23228 -25.51078 35.09992 0.503 14.60923 C ? B ? 155 CG 1
   ATOM 10007 CD A PRO B 187 ? -10.24042 -26.21172 34.18628 0.503 15.17405 C ? B ? 155 CD 1
   ATOM 10008 N B PRO B 187 ? -10.08849 -28.01999 34.61446 0.497 16.08829 N ? B ? 155 N 1
   ATOM 10009 CA B PRO B 187 ? -9.48572 -28.11165 35.96568 0.497 14.55403 C ? B ? 155 CA 1
   ATOM 10010 C B PRO B 187 ? -10.21606 -29.05781 36.92759 0.497 15.76926 C ? B ? 155 C 1
   ATOM 10011 O B PRO B 187 ? -9.55886 -29.78919 37.69512 0.497 12.66190 O ? B ? 155 O 1
   ATOM 10012 CB B PRO B 187 ? -9.52056 -26.64766 36.42457 0.497 13.07973 C ? B ? 155 CB 1
   ATOM 10013 CG B PRO B 187 ? -9.13195 -25.89668 35.11841 0.497 14.98053 C ? B ? 155 CG 1
   ATOM 10014 CD B PRO B 187 ? -9.99492 -26.64347 34.07813 0.497 14.47389 C ? B ? 155 CD 1
   ATOM 10015 N A ALA B 188 ? -11.63379 -28.65680 36.83852 0.503 17.09183 N ? B ? 156 N 1
   ATOM 10016 CA A ALA B 188 ? -12.42042 -29.53952 37.69390 0.503 12.65405 C ? B ? 156 CA 1
   ATOM 10017 C A ALA B 188 ? -12.15634 -31.01338 37.38315 0.503 15.93058 C ? B ? 156 C 1
   ATOM 10018 O A ALA B 188 ? -12.05422 -31.83918 38.30538 0.503 14.05202 O ? B ? 156 O 1
   ATOM 10019 CB A ALA B 188 ? -13.90686 -29.21279 37.51931 0.503 13.66083 C ? B ? 156 CB 1
   ATOM 10020 N B ALA B 188 ? -11.55442 -29.06636 36.89901 0.497 16.28781 N ? B ? 156 N 1
   ATOM 10021 CA B ALA B 188 ? -12.32413 -29.97960 37.73970 0.497 13.46764 C ? B ? 156 CA 1
   ATOM 10022 C B ALA B 188 ? -11.98032 -31.43863 37.44320 0.497 14.81556 C ? B ? 156 C 1
   ATOM 10023 O B ALA B 188 ? -11.85433 -32.24998 38.36975 0.497 13.75717 O ? B ? 156 O 1
   ATOM 10024 CB B ALA B 188 ? -13.82862 -29.75280 37.54225 0.497 14.32535 C ? B ? 156 CB 1
   ATOM 10025 N A ALA B 189 ? -12.09130 -31.37277 36.09155 0.503 14.09476 N ? B ? 157 N 1
   ATOM 10026 CA A ALA B 189 ? -11.72477 -32.74449 35.72492 0.503 15.49073 C ? B ? 157 CA 1
   ATOM 10027 C A ALA B 189 ? -10.31478 -33.08470 36.20357 0.503 16.33127 C ? B ? 157 C 1
   ATOM 10028 O A ALA B 189 ? -10.08819 -34.18147 36.73646 0.503 17.14441 O ? B ? 157 O 1
   ATOM 10029 CB A ALA B 189 ? -11.84391 -32.96218 34.20492 0.503 13.46508 C ? B ? 157 CB 1
   ATOM 10030 N B ALA B 189 ? -11.91310 -31.80559 36.15031 0.497 15.37266 N ? B ? 157 N 1
   ATOM 10031 CA B ALA B 189 ? -11.49855 -33.15947 35.76050 0.497 14.49088 C ? B ? 157 CA 1
   ATOM 10032 C B ALA B 189 ? -10.08706 -33.46886 36.24914 0.497 16.68089 C ? B ? 157 C 1
   ATOM 10033 O B ALA B 189 ? -9.83329 -34.57022 36.75503 0.497 16.06097 O ? B ? 157 O 1
   ATOM 10034 CB B ALA B 189 ? -11.58714 -33.35489 34.23569 0.497 12.00013 C ? B ? 157 CB 1
   ATOM 10035 N A GLN B 190 ? -9.35631 -32.14791 36.04827 0.503 12.59550 N ? B ? 158 N 1
   ATOM 10036 CA A GLN B 190 ? -8.01245 -32.39303 36.56915 0.503 15.16649 C ? B ? 158 CA 1
   ATOM 10037 C A GLN B 190 ? -8.03465 -32.65937 38.06840 0.503 14.47718 C ? B ? 158 C 1
   ATOM 10038 O A GLN B 190 ? -7.31471 -33.54907 38.55595 0.503 16.87828 O ? B ? 158 O 1
   ATOM 10039 CB A GLN B 190 ? -7.09247 -31.21011 36.26186 0.503 15.32184 C ? B ? 158 CB 1
   ATOM 10040 CG A GLN B 190 ? -6.65902 -31.16176 34.82071 0.503 17.26942 C ? B ? 158 CG 1
   ATOM 10041 CD A GLN B 190 ? -5.51120 -30.19416 34.63901 0.503 18.54298 C ? B ? 158 CD 1
   ATOM 10042 OE1 A GLN B 190 ? -5.74024 -29.00770 34.42811 0.503 17.40073 O ? B ? 158 OE1 1
   ATOM 10043 NE2 A GLN B 190 ? -4.27320 -30.68815 34.77189 0.503 17.85048 N ? B ? 158 NE2 1
   ATOM 10044 N B GLN B 190 ? -9.15941 -32.50342 36.12552 0.497 15.18918 N ? B ? 158 N 1
   ATOM 10045 CA B GLN B 190 ? -7.80447 -32.70033 36.64472 0.497 14.47857 C ? B ? 158 CA 1
   ATOM 10046 C B GLN B 190 ? -7.80462 -32.90404 38.15582 0.497 15.75828 C ? B ? 158 C 1
   ATOM 10047 O B GLN B 190 ? -7.11618 -33.80162 38.67432 0.497 14.85746 O ? B ? 158 O 1
   ATOM 10048 CB B GLN B 190 ? -6.92215 -31.50854 36.28284 0.497 15.69299 C ? B ? 158 CB 1
   ATOM 10049 CG B GLN B 190 ? -6.57158 -31.45127 34.82523 0.497 17.00572 C ? B ? 158 CG 1
   ATOM 10050 CD B GLN B 190 ? -5.44026 -30.47770 34.59163 0.497 18.80008 C ? B ? 158 CD 1
   ATOM 10051 OE1 B GLN B 190 ? -5.53208 -29.31302 34.98082 0.497 15.77053 O ? B ? 158 OE1 1
   ATOM 10052 NE2 B GLN B 190 ? -4.35020 -30.96144 34.00928 0.497 15.04884 N ? B ? 158 NE2 1
   ATOM 10053 N A ALA B 191 ? -8.82073 -31.87120 38.82623 0.503 16.64121 N ? B ? 159 N 1
   ATOM 10054 CA A ALA B 191 ? -8.90126 -32.07046 40.27630 0.503 14.47246 C ? B ? 159 CA 1
   ATOM 10055 C A ALA B 191 ? -9.47067 -33.44138 40.60838 0.503 17.87354 C ? B ? 159 C 1
   ATOM 10056 O A ALA B 191 ? -9.05367 -34.06847 41.58768 0.503 15.73757 O ? B ? 159 O 1
   ATOM 10057 CB A ALA B 191 ? -9.76303 -30.98031 40.94577 0.503 12.63010 C ? B ? 159 CB 1
   ATOM 10058 N B ALA B 191 ? -8.52307 -32.03778 38.89017 0.497 17.16336 N ? B ? 159 N 1
   ATOM 10059 CA B ALA B 191 ? -8.58457 -32.16218 40.34735 0.497 13.25506 C ? B ? 159 CA 1
   ATOM 10060 C B ALA B 191 ? -9.16983 -33.50416 40.74842 0.497 17.45488 C ? B ? 159 C 1
   ATOM 10061 O B ALA B 191 ? -8.62305 -34.19813 41.61582 0.497 14.99090 O ? B ? 159 O 1
   ATOM 10062 CB B ALA B 191 ? -9.42008 -31.02849 40.96562 0.497 14.45492 C ? B ? 159 CB 1
   ATOM 10063 N A ALA B 192 ? -10.41914 -33.93531 39.79276 0.503 15.71614 N ? B ? 160 N 1
   ATOM 10064 CA A ALA B 192 ? -10.95688 -35.27532 40.05826 0.503 15.27613 C ? B ? 160 CA 1
   ATOM 10065 C A ALA B 192 ? -9.89646 -36.34414 39.83227 0.503 19.73560 C ? B ? 160 C 1
   ATOM 10066 O A ALA B 192 ? -9.90552 -37.38749 40.49843 0.503 18.57971 O ? B ? 160 O 1
   ATOM 10067 CB A ALA B 192 ? -12.20312 -35.54943 39.19684 0.503 15.86372 C ? B ? 160 CB 1
   ATOM 10068 N B ALA B 192 ? -10.28209 -33.89275 40.10086 0.497 17.83035 N ? B ? 160 N 1
   ATOM 10069 CA B ALA B 192 ? -10.91765 -35.17441 40.41308 0.497 15.22624 C ? B ? 160 CA 1
   ATOM 10070 C B ALA B 192 ? -9.95864 -36.32480 40.15142 0.497 19.75039 C ? B ? 160 C 1
   ATOM 10071 O B ALA B 192 ? -9.88712 -37.27818 40.93913 0.497 18.46549 O ? B ? 160 O 1
   ATOM 10072 CB B ALA B 192 ? -12.20420 -35.33936 39.59641 0.497 16.32376 C ? B ? 160 CB 1
   ATOM 10073 N A LEU B 193 ? -8.94066 -36.08785 38.94220 0.503 16.22400 N ? B ? 161 N 1
   ATOM 10074 CA A LEU B 193 ? -7.92038 -37.09914 38.70492 0.503 16.41374 C ? B ? 161 CA 1
   ATOM 10075 C A LEU B 193 ? -6.87384 -37.13230 39.82892 0.503 14.05862 C ? B ? 161 C 1
   ATOM 10076 O A LEU B 193 ? -6.39959 -38.21769 40.18960 0.503 16.45717 O ? B ? 161 O 1
   ATOM 10077 CB A LEU B 193 ? -7.26547 -36.87487 37.33256 0.503 16.44240 C ? B ? 161 CB 1
   ATOM 10078 CG A LEU B 193 ? -8.13577 -37.23653 36.09399 0.503 12.64962 C ? B ? 161 CG 1
   ATOM 10079 CD1 A LEU B 193 ? -7.60868 -36.64935 34.76272 0.503 13.76703 C ? B ? 161 CD1 1
   ATOM 10080 CD2 A LEU B 193 ? -8.31308 -38.76072 35.97892 0.503 14.43027 C ? B ? 161 CD2 1
   ATOM 10081 N B LEU B 193 ? -9.17040 -36.22208 39.07450 0.497 17.55560 N ? B ? 161 N 1
   ATOM 10082 CA B LEU B 193 ? -8.20113 -37.26167 38.75760 0.497 15.51996 C ? B ? 161 CA 1
   ATOM 10083 C B LEU B 193 ? -7.09668 -37.33937 39.81700 0.497 14.65506 C ? B ? 161 C 1
   ATOM 10084 O B LEU B 193 ? -6.61393 -38.43976 40.12409 0.497 15.40696 O ? B ? 161 O 1
   ATOM 10085 CB B LEU B 193 ? -7.61417 -37.01641 37.35982 0.497 17.83269 C ? B ? 161 CB 1
   ATOM 10086 CG B LEU B 193 ? -8.56391 -37.29489 36.15838 0.497 11.12519 C ? B ? 161 CG 1
   ATOM 10087 CD1 B LEU B 193 ? -8.17746 -36.52878 34.87116 0.497 13.68547 C ? B ? 161 CD1 1
   ATOM 10088 CD2 B LEU B 193 ? -8.60461 -38.80834 35.91139 0.497 14.59898 C ? B ? 161 CD2 1
   ATOM 10089 N A TYR B 194 ? -6.46029 -35.97457 40.35987 0.503 16.79796 N ? B ? 162 N 1
   ATOM 10090 CA A TYR B 194 ? -5.52008 -36.00068 41.48997 0.503 15.51963 C ? B ? 162 CA 1
   ATOM 10091 C A TYR B 194 ? -6.14380 -36.71036 42.68225 0.503 17.87474 C ? B ? 162 C 1
   ATOM 10092 O A TYR B 194 ? -5.47379 -37.49792 43.37814 0.503 16.61617 O ? B ? 162 O 1
   ATOM 10093 CB A TYR B 194 ? -5.06232 -34.58374 41.88157 0.503 15.68673 C ? B ? 162 CB 1
   ATOM 10094 CG A TYR B 194 ? -4.04803 -33.94107 40.92776 0.503 17.01154 C ? B ? 162 CG 1
   ATOM 10095 CD1 A TYR B 194 ? -2.73316 -34.38179 40.87216 0.503 18.47743 C ? B ? 162 CD1 1
   ATOM 10096 CD2 A TYR B 194 ? -4.40548 -32.87297 40.12321 0.503 16.95841 C ? B ? 162 CD2 1
   ATOM 10097 CE1 A TYR B 194 ? -1.81534 -33.79652 40.01405 0.503 18.60360 C ? B ? 162 CE1 1
   ATOM 10098 CE2 A TYR B 194 ? -3.49419 -32.26829 39.26999 0.503 17.81866 C ? B ? 162 CE2 1
   ATOM 10099 CZ A TYR B 194 ? -2.20353 -32.73007 39.22751 0.503 20.01628 C ? B ? 162 CZ 1
   ATOM 10100 OH A TYR B 194 ? -1.28775 -32.14210 38.38776 0.503 20.36225 O ? B ? 162 OH 1
   ATOM 10101 N B TYR B 194 ? -6.63643 -36.18979 40.32986 0.497 16.11643 N ? B ? 162 N 1
   ATOM 10102 CA B TYR B 194 ? -5.71746 -36.19989 41.47891 0.497 16.08597 C ? B ? 162 CA 1
   ATOM 10103 C B TYR B 194 ? -6.37539 -36.89255 42.67018 0.497 18.57765 C ? B ? 162 C 1
   ATOM 10104 O B TYR B 194 ? -5.78190 -37.79250 43.30461 0.497 17.01991 O ? B ? 162 O 1
   ATOM 10105 CB B TYR B 194 ? -5.26753 -34.76680 41.84971 0.497 16.32022 C ? B ? 162 CB 1
   ATOM 10106 CG B TYR B 194 ? -4.30185 -34.08844 40.85460 0.497 17.78708 C ? B ? 162 CG 1
   ATOM 10107 CD1 B TYR B 194 ? -3.13380 -34.71171 40.44342 0.497 20.35546 C ? B ? 162 CD1 1
   ATOM 10108 CD2 B TYR B 194 ? -4.56722 -32.82784 40.35033 0.497 17.34549 C ? B ? 162 CD2 1
   ATOM 10109 CE1 B TYR B 194 ? -2.25026 -34.09407 39.54249 0.497 15.41477 C ? B ? 162 CE1 1
   ATOM 10110 CE2 B TYR B 194 ? -3.70706 -32.20439 39.44245 0.497 17.82288 C ? B ? 162 CE2 1
   ATOM 10111 CZ B TYR B 194 ? -2.55493 -32.83957 39.04921 0.497 19.12299 C ? B ? 162 CZ 1
   ATOM 10112 OH B TYR B 194 ? -1.69961 -32.23130 38.15887 0.497 20.27693 O ? B ? 162 OH 1
   ATOM 10113 N A LEU B 195 ? -7.44373 -36.48752 42.90812 0.503 18.37955 N ? B ? 163 N 1
   ATOM 10114 CA A LEU B 195 ? -8.07524 -37.06589 44.08667 0.503 17.87638 C ? B ? 163 CA 1
   ATOM 10115 C A LEU B 195 ? -8.28199 -38.56340 43.93357 0.503 20.08538 C ? B ? 163 C 1
   ATOM 10116 O A LEU B 195 ? -8.17377 -39.30490 44.91793 0.503 19.10915 O ? B ? 163 O 1
   ATOM 10117 CB A LEU B 195 ? -9.40379 -36.35805 44.38813 0.503 17.81723 C ? B ? 163 CB 1
   ATOM 10118 CG A LEU B 195 ? -9.20618 -34.94991 44.96604 0.503 16.12018 C ? B ? 163 CG 1
   ATOM 10119 CD1 A LEU B 195 ? -10.42985 -34.09091 44.77653 0.503 15.39805 C ? B ? 163 CD1 1
   ATOM 10120 CD2 A LEU B 195 ? -8.84230 -35.05159 46.45698 0.503 18.57090 C ? B ? 163 CD2 1
   ATOM 10121 N B LEU B 195 ? -7.62626 -36.51118 42.96893 0.497 18.21047 N ? B ? 163 N 1
   ATOM 10122 CA B LEU B 195 ? -8.32342 -37.12011 44.09422 0.497 18.32941 C ? B ? 163 CA 1
   ATOM 10123 C B LEU B 195 ? -8.49422 -38.61385 43.88379 0.497 20.23208 C ? B ? 163 C 1
   ATOM 10124 O B LEU B 195 ? -8.44156 -39.38757 44.84888 0.497 19.94016 O ? B ? 163 O 1
   ATOM 10125 CB B LEU B 195 ? -9.68870 -36.44544 44.33213 0.497 16.97963 C ? B ? 163 CB 1
   ATOM 10126 CG B LEU B 195 ? -9.65856 -35.08137 45.05025 0.497 16.59406 C ? B ? 163 CG 1
   ATOM 10127 CD1 B LEU B 195 ? -10.99854 -34.36734 44.94814 0.497 18.36895 C ? B ? 163 CD1 1
   ATOM 10128 CD2 B LEU B 195 ? -9.24082 -35.25755 46.52290 0.497 19.21370 C ? B ? 163 CD2 1
   ATOM 10129 N A TYR B 196 ? -8.59221 -39.03158 42.72054 0.503 17.15590 N ? B ? 164 N 1
   ATOM 10130 CA A TYR B 196 ? -8.70368 -40.47380 42.50584 0.503 17.78015 C ? B ? 164 CA 1
   ATOM 10131 C A TYR B 196 ? -7.34697 -41.16879 42.64393 0.503 20.43231 C ? B ? 164 C 1
   ATOM 10132 O A TYR B 196 ? -7.25264 -42.25663 43.22236 0.503 20.03361 O ? B ? 164 O 1
   ATOM 10133 CB A TYR B 196 ? -9.31219 -40.75556 41.12612 0.503 15.71608 C ? B ? 164 CB 1
   ATOM 10134 CG A TYR B 196 ? -9.44602 -42.23745 40.83262 0.503 17.29931 C ? B ? 164 CG 1
   ATOM 10135 CD1 A TYR B 196 ? -10.35896 -43.01252 41.51652 0.503 16.43846 C ? B ? 164 CD1 1
   ATOM 10136 CD2 A TYR B 196 ? -8.65860 -42.84880 39.86905 0.503 18.83851 C ? B ? 164 CD2 1
   ATOM 10137 CE1 A TYR B 196 ? -10.47462 -44.38283 41.26306 0.503 17.01442 C ? B ? 164 CE1 1
   ATOM 10138 CE2 A TYR B 196 ? -8.76616 -44.22020 39.60297 0.503 22.37862 C ? B ? 164 CE2 1
   ATOM 10139 CZ A TYR B 196 ? -9.67948 -44.97667 40.30252 0.503 21.99645 C ? B ? 164 CZ 1
   ATOM 10140 OH A TYR B 196 ? -9.79684 -46.33584 40.05964 0.503 18.21497 O ? B ? 164 OH 1
   ATOM 10141 N B TYR B 196 ? -8.68484 -39.04068 42.62827 0.497 16.99288 N ? B ? 164 N 1
   ATOM 10142 CA B TYR B 196 ? -8.70289 -40.46944 42.31933 0.497 18.11798 C ? B ? 164 CA 1
   ATOM 10143 C B TYR B 196 ? -7.34821 -41.11730 42.59535 0.497 20.46168 C ? B ? 164 C 1
   ATOM 10144 O B TYR B 196 ? -7.27482 -42.24358 43.09750 0.497 20.01311 O ? B ? 164 O 1
   ATOM 10145 CB B TYR B 196 ? -9.09927 -40.69477 40.85159 0.497 14.17233 C ? B ? 164 CB 1
   ATOM 10146 CG B TYR B 196 ? -9.04637 -42.16528 40.46364 0.497 17.46164 C ? B ? 164 CG 1
   ATOM 10147 CD1 B TYR B 196 ? -9.87574 -43.07650 41.08951 0.497 16.59823 C ? B ? 164 CD1 1
   ATOM 10148 CD2 B TYR B 196 ? -8.16166 -42.63042 39.48245 0.497 18.01499 C ? B ? 164 CD2 1
   ATOM 10149 CE1 B TYR B 196 ? -9.82897 -44.42546 40.78228 0.497 19.97955 C ? B ? 164 CE1 1
   ATOM 10150 CE2 B TYR B 196 ? -8.10561 -43.98879 39.14743 0.497 21.70247 C ? B ? 164 CE2 1
   ATOM 10151 CZ B TYR B 196 ? -8.95154 -44.87674 39.80281 0.497 21.35963 C ? B ? 164 CZ 1
   ATOM 10152 OH B TYR B 196 ? -8.90054 -46.21748 39.49608 0.497 24.41014 O ? B ? 164 OH 1
   ATOM 10153 N A ASP B 197 ? -6.28627 -40.56650 42.10880 0.503 18.49552 N ? B ? 165 N 1
   ATOM 10154 CA A ASP B 197 ? -4.96886 -41.16955 42.26509 0.503 16.46432 C ? B ? 165 CA 1
   ATOM 10155 C A ASP B 197 ? -4.56219 -41.24871 43.74718 0.503 18.50529 C ? B ? 165 C 1
   ATOM 10156 O A ASP B 197 ? -3.88453 -42.20369 44.15618 0.503 22.02301 O ? B ? 165 O 1
   ATOM 10157 CB A ASP B 197 ? -3.95812 -40.37701 41.43764 0.503 18.72726 C ? B ? 165 CB 1
   ATOM 10158 CG A ASP B 197 ? -2.61354 -41.05790 41.33257 0.503 26.51623 C ? B ? 165 CG 1
   ATOM 10159 OD1 A ASP B 197 ? -2.57036 -42.27441 41.03865 0.503 18.84964 O ? B ? 165 OD1 1
   ATOM 10160 OD2 A ASP B 197 ? -1.59550 -40.35592 41.54351 0.503 27.90859 O ? B ? 165 OD2 1
   ATOM 10161 N B ASP B 197 ? -6.26156 -40.43712 42.24956 0.497 18.45966 N ? B ? 165 N 1
   ATOM 10162 CA B ASP B 197 ? -4.96033 -41.00190 42.57093 0.497 19.12540 C ? B ? 165 CA 1
   ATOM 10163 C B ASP B 197 ? -4.78944 -41.16671 44.08906 0.497 18.23074 C ? B ? 165 C 1
   ATOM 10164 O B ASP B 197 ? -4.32478 -42.22090 44.56447 0.497 20.20698 O ? B ? 165 O 1
   ATOM 10165 CB B ASP B 197 ? -3.85046 -40.13277 41.97390 0.497 17.59785 C ? B ? 165 CB 1
   ATOM 10166 CG B ASP B 197 ? -2.58531 -40.92828 41.74112 0.497 28.24359 C ? B ? 165 CG 1
   ATOM 10167 OD1 B ASP B 197 ? -2.33251 -41.79598 42.60024 0.497 30.60777 O ? B ? 165 OD1 1
   ATOM 10168 OD2 B ASP B 197 ? -1.87769 -40.73776 40.72145 0.497 32.18353 O ? B ? 165 OD2 1
   ATOM 10169 N A ILE B 198 ? -5.00388 -40.29703 44.58172 0.503 17.81715 N ? B ? 166 N 1
   ATOM 10170 CA A ILE B 198 ? -4.64523 -40.33367 46.00524 0.503 18.40221 C ? B ? 166 CA 1
   ATOM 10171 C A ILE B 198 ? -5.43937 -41.41512 46.73757 0.503 21.29571 C ? B ? 166 C 1
   ATOM 10172 O A ILE B 198 ? -4.87546 -42.15720 47.55668 0.503 18.48379 O ? B ? 166 O 1
   ATOM 10173 CB A ILE B 198 ? -4.85528 -38.95703 46.67948 0.503 18.46437 C ? B ? 166 CB 1
   ATOM 10174 CG1 A ILE B 198 ? -3.85519 -37.90643 46.17682 0.503 19.26905 C ? B ? 166 CG1 1
   ATOM 10175 CG2 A ILE B 198 ? -4.82431 -39.08743 48.22851 0.503 19.76883 C ? B ? 166 CG2 1
   ATOM 10176 CD1 A ILE B 198 ? -4.22655 -36.49367 46.54054 0.503 20.61010 C ? B ? 166 CD1 1
   ATOM 10177 N B ILE B 198 ? -5.19220 -40.15311 44.86724 0.497 18.27126 N ? B ? 166 N 1
   ATOM 10178 CA B ILE B 198 ? -4.95283 -40.16449 46.31469 0.497 19.38829 C ? B ? 166 CA 1
   ATOM 10179 C B ILE B 198 ? -5.76201 -41.27007 46.98549 0.497 19.00939 C ? B ? 166 C 1
   ATOM 10180 O B ILE B 198 ? -5.21505 -42.09651 47.73159 0.497 20.76378 O ? B ? 166 O 1
   ATOM 10181 CB B ILE B 198 ? -5.29180 -38.79864 46.94806 0.497 19.29201 C ? B ? 166 CB 1
   ATOM 10182 CG1 B ILE B 198 ? -4.39441 -37.69071 46.38814 0.497 16.51341 C ? B ? 166 CG1 1
   ATOM 10183 CG2 B ILE B 198 ? -5.26469 -38.91156 48.49502 0.497 17.31717 C ? B ? 166 CG2 1
   ATOM 10184 CD1 B ILE B 198 ? -4.85690 -36.30506 46.77003 0.497 19.12383 C ? B ? 166 CD1 1
   ATOM 10185 N A THR B 199 ? -6.74428 -41.53069 46.43715 0.503 19.35708 N ? B ? 167 N 1
   ATOM 10186 CA A THR B 199 ? -7.73716 -42.24941 47.24522 0.503 21.93331 C ? B ? 167 CA 1
   ATOM 10187 C A THR B 199 ? -8.17506 -43.60026 46.68712 0.503 19.42928 C ? B ? 167 C 1
   ATOM 10188 O A THR B 199 ? -8.47964 -44.51915 47.46966 0.503 19.99938 O ? B ? 167 O 1
   ATOM 10189 CB A THR B 199 ? -9.01348 -41.40211 47.42022 0.503 21.70216 C ? B ? 167 CB 1
   ATOM 10190 OG1 A THR B 199 ? -9.64183 -41.20889 46.14016 0.503 20.17363 O ? B ? 167 OG1 1
   ATOM 10191 CG2 A THR B 199 ? -8.71068 -40.05806 48.08673 0.503 18.37258 C ? B ? 167 CG2 1
   ATOM 10192 N B THR B 199 ? -7.06701 -41.32238 46.69565 0.497 20.38121 N ? B ? 167 N 1
   ATOM 10193 CA B THR B 199 ? -8.04117 -42.13385 47.42890 0.497 23.39894 C ? B ? 167 CA 1
   ATOM 10194 C B THR B 199 ? -8.35599 -43.48535 46.78908 0.497 19.69832 C ? B ? 167 C 1
   ATOM 10195 O B THR B 199 ? -8.97602 -44.32988 47.45731 0.497 18.65721 O ? B ? 167 O 1
   ATOM 10196 CB B THR B 199 ? -9.38122 -41.37294 47.58955 0.497 18.52313 C ? B ? 167 CB 1
   ATOM 10197 OG1 B THR B 199 ? -10.00418 -41.23682 46.30103 0.497 19.45588 O ? B ? 167 OG1 1
   ATOM 10198 CG2 B THR B 199 ? -9.17935 -39.98563 48.24393 0.497 17.02575 C ? B ? 167 CG2 1
   ATOM 10199 N A LYS B 200 ? -8.29545 -43.72982 45.36727 0.503 20.52115 N ? B ? 168 N 1
   ATOM 10200 CA A LYS B 200 ? -8.91421 -44.85819 44.65406 0.503 18.99570 C ? B ? 168 CA 1
   ATOM 10201 C A LYS B 200 ? -10.43824 -44.92595 44.82324 0.503 21.98130 C ? B ? 168 C 1
   ATOM 10202 O A LYS B 200 ? -11.05920 -45.93307 44.41257 0.503 20.17961 O ? B ? 168 O 1
   ATOM 10203 CB A LYS B 200 ? -8.28824 -46.20581 45.04400 0.503 17.99528 C ? B ? 168 CB 1
   ATOM 10204 CG A LYS B 200 ? -6.75185 -46.18590 45.14093 0.503 21.49619 C ? B ? 168 CG 1
   ATOM 10205 CD A LYS B 200 ? -6.00548 -45.88542 43.82292 0.503 18.02218 C ? B ? 168 CD 1
   ATOM 10206 CE A LYS B 200 ? -4.48434 -45.81081 44.05543 0.503 24.30159 C ? B ? 168 CE 1
   ATOM 10207 NZ A LYS B 200 ? -3.73911 -44.98476 43.06141 0.503 23.39565 N ? B ? 168 NZ 1
   ATOM 10208 N B LYS B 200 ? -7.95620 -43.72019 45.53467 0.497 18.48866 N ? B ? 168 N 1
   ATOM 10209 CA B LYS B 200 ? -8.44989 -44.84116 44.71501 0.497 20.98720 C ? B ? 168 CA 1
   ATOM 10210 C B LYS B 200 ? -9.96506 -45.03695 44.77024 0.497 21.60191 C ? B ? 168 C 1
   ATOM 10211 O B LYS B 200 ? -10.46098 -46.13779 44.49135 0.497 21.41329 O ? B ? 168 O 1
   ATOM 10212 CB B LYS B 200 ? -7.78116 -46.15844 45.11325 0.497 19.66747 C ? B ? 168 CB 1
   ATOM 10213 CG B LYS B 200 ? -6.28342 -46.10671 45.15981 0.497 23.10778 C ? B ? 168 CG 1
   ATOM 10214 CD B LYS B 200 ? -5.66369 -45.48826 43.91678 0.497 18.50548 C ? B ? 168 CD 1
   ATOM 10215 CE B LYS B 200 ? -4.14164 -45.70405 43.94671 0.497 23.52600 C ? B ? 168 CE 1
   ATOM 10216 NZ B LYS B 200 ? -3.35230 -44.77574 43.10646 0.497 20.47665 N ? B ? 168 NZ 1
   ATOM 10217 N A ASP B 201 ? -11.06402 -43.87790 45.37243 0.503 17.45571 N ? B ? 169 N 1
   ATOM 10218 CA A ASP B 201 ? -12.51669 -43.77323 45.47665 0.503 15.28971 C ? B ? 169 CA 1
   ATOM 10219 C A ASP B 201 ? -13.12050 -43.52523 44.09270 0.503 17.93718 C ? B ? 169 C 1
   ATOM 10220 O A ASP B 201 ? -12.87609 -42.47106 43.49348 0.503 15.10697 O ? B ? 169 O 1
   ATOM 10221 CB A ASP B 201 ? -12.86218 -42.62759 46.42442 0.503 19.30936 C ? B ? 169 CB 1
   ATOM 10222 CG A ASP B 201 ? -14.34703 -42.46911 46.66936 0.503 14.98855 C ? B ? 169 CG 1
   ATOM 10223 OD1 A ASP B 201 ? -15.20030 -42.92762 45.87384 0.503 18.02924 O ? B ? 169 OD1 1
   ATOM 10224 OD2 A ASP B 201 ? -14.67231 -41.87047 47.71925 0.503 21.70889 O ? B ? 169 OD2 1
   ATOM 10225 N B ASP B 201 ? -10.71820 -43.98965 45.07345 0.497 19.56610 N ? B ? 169 N 1
   ATOM 10226 CA B ASP B 201 ? -12.16562 -44.09456 45.15235 0.497 17.46769 C ? B ? 169 CA 1
   ATOM 10227 C B ASP B 201 ? -12.75856 -43.93911 43.75196 0.497 18.38610 C ? B ? 169 C 1
   ATOM 10228 O B ASP B 201 ? -12.45383 -42.96817 43.05303 0.497 19.33249 O ? B ? 169 O 1
   ATOM 10229 CB B ASP B 201 ? -12.71343 -43.02849 46.09540 0.497 18.78375 C ? B ? 169 CB 1
   ATOM 10230 CG B ASP B 201 ? -14.14471 -43.25795 46.46652 0.497 16.45925 C ? B ? 169 CG 1
   ATOM 10231 OD1 B ASP B 201 ? -14.96051 -43.65625 45.60372 0.497 21.70162 O ? B ? 169 OD1 1
   ATOM 10232 OD2 B ASP B 201 ? -14.47369 -43.05149 47.66134 0.497 29.04809 O ? B ? 169 OD2 1
   ATOM 10233 N A GLU B 202 ? -13.92800 -44.48237 43.60390 0.503 18.01773 N ? B ? 170 N 1
   ATOM 10234 CA A GLU B 202 ? -14.48599 -44.42556 42.24939 0.503 17.08923 C ? B ? 170 CA 1
   ATOM 10235 C A GLU B 202 ? -15.32850 -43.18867 41.99428 0.503 20.13000 C ? B ? 170 C 1
   ATOM 10236 O A GLU B 202 ? -15.55065 -42.83422 40.82963 0.503 20.54284 O ? B ? 170 O 1
   ATOM 10237 CB A GLU B 202 ? -15.35886 -45.65367 41.95281 0.503 23.18984 C ? B ? 170 CB 1
   ATOM 10238 CG A GLU B 202 ? -16.73662 -45.55217 42.58902 0.503 24.88331 C ? B ? 170 CG 1
   ATOM 10239 CD A GLU B 202 ? -17.61669 -46.75685 42.32458 0.503 31.08173 C ? B ? 170 CD 1
   ATOM 10240 OE1 A GLU B 202 ? -17.52510 -47.35339 41.21746 0.503 31.47718 O ? B ? 170 OE1 1
   ATOM 10241 OE2 A GLU B 202 ? -18.40161 -47.09343 43.23744 0.503 25.56430 O ? B ? 170 OE2 1
   ATOM 10242 N B GLU B 202 ? -13.60930 -44.89394 43.34950 0.497 15.63152 N ? B ? 170 N 1
   ATOM 10243 CA B GLU B 202 ? -14.23721 -44.83673 42.02765 0.497 20.56486 C ? B ? 170 CA 1
   ATOM 10244 C B GLU B 202 ? -15.04204 -43.55947 41.81477 0.497 18.71173 C ? B ? 170 C 1
   ATOM 10245 O B GLU B 202 ? -15.20744 -43.12651 40.66573 0.497 23.29893 O ? B ? 170 O 1
   ATOM 10246 CB B GLU B 202 ? -15.16541 -46.04149 41.80219 0.497 22.00678 C ? B ? 170 CB 1
   ATOM 10247 CG B GLU B 202 ? -16.40207 -45.98339 42.70448 0.497 26.14422 C ? B ? 170 CG 1
   ATOM 10248 CD B GLU B 202 ? -17.59907 -46.76659 42.17768 0.497 31.22537 C ? B ? 170 CD 1
   ATOM 10249 OE1 B GLU B 202 ? -18.03055 -46.51612 41.01054 0.497 22.13448 O ? B ? 170 OE1 1
   ATOM 10250 OE2 B GLU B 202 ? -18.10024 -47.62377 42.95407 0.497 22.60823 O ? B ? 170 OE2 1
   ATOM 10251 N A HIS B 203 ? -15.85474 -42.55255 43.03841 0.503 17.89490 N ? B ? 171 N 1
   ATOM 10252 CA A HIS B 203 ? -16.60185 -41.32008 42.82621 0.503 19.92250 C ? B ? 171 CA 1
   ATOM 10253 C A HIS B 203 ? -15.77371 -40.28514 42.07067 0.503 19.54811 C ? B ? 171 C 1
   ATOM 10254 O A HIS B 203 ? -16.33388 -39.50298 41.29971 0.503 18.15242 O ? B ? 171 O 1
   ATOM 10255 CB A HIS B 203 ? -17.06598 -40.73936 44.15223 0.503 20.75095 C ? B ? 171 CB 1
   ATOM 10256 CG A HIS B 203 ? -17.61159 -39.35211 44.03106 0.503 19.71573 C ? B ? 171 CG 1
   ATOM 10257 ND1 A HIS B 203 ? -18.86186 -39.08480 43.52310 0.503 26.67427 N ? B ? 171 ND1 1
   ATOM 10258 CD2 A HIS B 203 ? -17.08266 -38.15260 44.37572 0.503 22.20111 C ? B ? 171 CD2 1
   ATOM 10259 CE1 A HIS B 203 ? -19.07771 -37.77927 43.54184 0.503 22.47567 C ? B ? 171 CE1 1
   ATOM 10260 NE2 A HIS B 203 ? -18.01694 -37.19095 44.06194 0.503 24.70913 N ? B ? 171 NE2 1
   ATOM 10261 N B HIS B 203 ? -15.59707 -42.97497 42.88429 0.497 18.46367 N ? B ? 171 N 1
   ATOM 10262 CA B HIS B 203 ? -16.38876 -41.74750 42.76034 0.497 17.74811 C ? B ? 171 CA 1
   ATOM 10263 C B HIS B 203 ? -15.66336 -40.68968 41.92433 0.497 23.78599 C ? B ? 171 C 1
   ATOM 10264 O B HIS B 203 ? -16.24483 -40.10361 41.00367 0.497 17.55119 O ? B ? 171 O 1
   ATOM 10265 CB B HIS B 203 ? -16.70965 -41.19802 44.15690 0.497 20.60402 C ? B ? 171 CB 1
   ATOM 10266 CG B HIS B 203 ? -17.34725 -39.83906 44.16442 0.497 21.16641 C ? B ? 171 CG 1
   ATOM 10267 ND1 B HIS B 203 ? -18.71259 -39.66217 44.15771 0.497 24.27195 N ? B ? 171 ND1 1
   ATOM 10268 CD2 B HIS B 203 ? -16.80992 -38.59712 44.27322 0.497 19.26233 C ? B ? 171 CD2 1
   ATOM 10269 CE1 B HIS B 203 ? -18.99144 -38.37231 44.22590 0.497 25.65292 C ? B ? 171 CE1 1
   ATOM 10270 NE2 B HIS B 203 ? -17.85551 -37.70228 44.29030 0.497 27.24778 N ? B ? 171 NE2 1
   ATOM 10271 N A TYR B 204 ? -14.43815 -40.31477 42.22558 0.503 20.22514 N ? B ? 172 N 1
   ATOM 10272 CA A TYR B 204 ? -13.55147 -39.36843 41.54666 0.503 19.18464 C ? B ? 172 CA 1
   ATOM 10273 C A TYR B 204 ? -13.23864 -39.77809 40.11296 0.503 21.28641 C ? B ? 172 C 1
   ATOM 10274 O A TYR B 204 ? -13.16297 -38.92313 39.22495 0.503 18.05783 O ? B ? 172 O 1
   ATOM 10275 CB A TYR B 204 ? -12.24626 -39.20972 42.33789 0.503 19.79952 C ? B ? 172 CB 1
   ATOM 10276 CG A TYR B 204 ? -12.47686 -38.62627 43.71208 0.503 20.53961 C ? B ? 172 CG 1
   ATOM 10277 CD1 A TYR B 204 ? -12.97088 -37.34316 43.84685 0.503 19.61687 C ? B ? 172 CD1 1
   ATOM 10278 CD2 A TYR B 204 ? -12.18949 -39.35147 44.87753 0.503 18.13038 C ? B ? 172 CD2 1
   ATOM 10279 CE1 A TYR B 204 ? -13.19813 -36.79792 45.08567 0.503 18.18801 C ? B ? 172 CE1 1
   ATOM 10280 CE2 A TYR B 204 ? -12.43957 -38.81395 46.13920 0.503 22.24695 C ? B ? 172 CE2 1
   ATOM 10281 CZ A TYR B 204 ? -12.93799 -37.53905 46.23019 0.503 25.10823 C ? B ? 172 CZ 1
   ATOM 10282 OH A TYR B 204 ? -13.16919 -36.98085 47.45909 0.503 24.93643 O ? B ? 172 OH 1
   ATOM 10283 N B TYR B 204 ? -14.37318 -40.46049 42.20914 0.497 19.92406 N ? B ? 172 N 1
   ATOM 10284 CA B TYR B 204 ? -13.68912 -39.33752 41.57044 0.497 19.15675 C ? B ? 172 CA 1
   ATOM 10285 C B TYR B 204 ? -13.29674 -39.63648 40.13515 0.497 21.17372 C ? B ? 172 C 1
   ATOM 10286 O B TYR B 204 ? -13.23291 -38.72024 39.31022 0.497 18.07669 O ? B ? 172 O 1
   ATOM 10287 CB B TYR B 204 ? -12.47322 -38.93365 42.39533 0.497 19.74481 C ? B ? 172 CB 1
   ATOM 10288 CG B TYR B 204 ? -12.91020 -38.23104 43.64920 0.497 19.53440 C ? B ? 172 CG 1
   ATOM 10289 CD1 B TYR B 204 ? -13.47755 -36.96500 43.57604 0.497 20.22986 C ? B ? 172 CD1 1
   ATOM 10290 CD2 B TYR B 204 ? -12.79566 -38.83939 44.90485 0.497 23.63529 C ? B ? 172 CD2 1
   ATOM 10291 CE1 B TYR B 204 ? -13.91592 -36.31374 44.70734 0.497 17.78882 C ? B ? 172 CE1 1
   ATOM 10292 CE2 B TYR B 204 ? -13.23023 -38.18941 46.06234 0.497 22.83395 C ? B ? 172 CE2 1
   ATOM 10293 CZ B TYR B 204 ? -13.78886 -36.92449 45.94275 0.497 26.84098 C ? B ? 172 CZ 1
   ATOM 10294 OH B TYR B 204 ? -14.21117 -36.24385 47.04967 0.497 25.58040 O ? B ? 172 OH 1
   ATOM 10295 N A LEU B 205 ? -13.04978 -41.07293 39.86751 0.503 20.03763 N ? B ? 173 N 1
   ATOM 10296 CA A LEU B 205 ? -12.81601 -41.51703 38.50396 0.503 20.13560 C ? B ? 173 CA 1
   ATOM 10297 C A LEU B 205 ? -14.06685 -41.32899 37.65586 0.503 21.31407 C ? B ? 173 C 1
   ATOM 10298 O A LEU B 205 ? -13.98899 -40.82381 36.52861 0.503 17.55300 O ? B ? 173 O 1
   ATOM 10299 CB A LEU B 205 ? -12.36915 -42.97278 38.49578 0.503 18.77657 C ? B ? 173 CB 1
   ATOM 10300 CG A LEU B 205 ? -12.15761 -43.57539 37.10928 0.503 18.25152 C ? B ? 173 CG 1
   ATOM 10301 CD1 A LEU B 205 ? -11.03254 -42.82931 36.36459 0.503 21.96233 C ? B ? 173 CD1 1
   ATOM 10302 CD2 A LEU B 205 ? -11.87250 -45.06837 37.22193 0.503 20.22070 C ? B ? 173 CD2 1
   ATOM 10303 N B LEU B 205 ? -13.04067 -40.89888 39.80998 0.497 19.93972 N ? B ? 173 N 1
   ATOM 10304 CA B LEU B 205 ? -12.88564 -41.23803 38.40924 0.497 20.80521 C ? B ? 173 CA 1
   ATOM 10305 C B LEU B 205 ? -14.19234 -40.99968 37.65732 0.497 20.48983 C ? B ? 173 C 1
   ATOM 10306 O B LEU B 205 ? -14.18001 -40.51844 36.51976 0.497 16.80527 O ? B ? 173 O 1
   ATOM 10307 CB B LEU B 205 ? -12.41048 -42.67921 38.26426 0.497 18.87938 C ? B ? 173 CB 1
   ATOM 10308 CG B LEU B 205 ? -12.05377 -43.05310 36.82726 0.497 18.19314 C ? B ? 173 CG 1
   ATOM 10309 CD1 B LEU B 205 ? -11.11618 -42.02579 36.18995 0.497 19.47635 C ? B ? 173 CD1 1
   ATOM 10310 CD2 B LEU B 205 ? -11.41593 -44.42409 36.78133 0.497 18.93415 C ? B ? 173 CD2 1
   ATOM 10311 N A ASN B 206 ? -15.23718 -41.71493 38.18203 0.503 17.13609 N ? B ? 174 N 1
   ATOM 10312 CA A ASN B 206 ? -16.46310 -41.52169 37.40870 0.503 18.60024 C ? B ? 174 CA 1
   ATOM 10313 C A ASN B 206 ? -16.73906 -40.04162 37.17951 0.503 19.22466 C ? B ? 174 C 1
   ATOM 10314 O A ASN B 206 ? -17.18726 -39.65182 36.09391 0.503 17.07594 O ? B ? 174 O 1
   ATOM 10315 CB A ASN B 206 ? -17.66114 -42.18280 38.10543 0.503 19.80498 C ? B ? 174 CB 1
   ATOM 10316 CG A ASN B 206 ? -17.36411 -43.62758 38.52779 0.503 26.39058 C ? B ? 174 CG 1
   ATOM 10317 OD1 A ASN B 206 ? -16.39350 -44.22227 38.06692 0.503 29.73904 O ? B ? 174 OD1 1
   ATOM 10318 ND2 A ASN B 206 ? -18.20793 -44.19245 39.39585 0.503 28.37710 N ? B ? 174 ND2 1
   ATOM 10319 N B ASN B 206 ? -15.33737 -41.30308 38.28744 0.497 18.00851 N ? B ? 174 N 1
   ATOM 10320 CA B ASN B 206 ? -16.62295 -41.07413 37.62087 0.497 18.94209 C ? B ? 174 CA 1
   ATOM 10321 C B ASN B 206 ? -16.86137 -39.60141 37.34098 0.497 20.18876 C ? B ? 174 C 1
   ATOM 10322 O B ASN B 206 ? -17.34540 -39.24623 36.26026 0.497 18.71842 O ? B ? 174 O 1
   ATOM 10323 CB B ASN B 206 ? -17.78721 -41.62069 38.45200 0.497 19.10961 C ? B ? 174 CB 1
   ATOM 10324 CG B ASN B 206 ? -17.73587 -43.11471 38.59266 0.497 27.48209 C ? B ? 174 CG 1
   ATOM 10325 OD1 B ASN B 206 ? -17.16903 -43.80115 37.73365 0.497 23.13125 O ? B ? 174 OD1 1
   ATOM 10326 ND2 B ASN B 206 ? -18.33660 -43.64232 39.66706 0.497 28.46798 N ? B ? 174 ND2 1
   ATOM 10327 N A ALA B 207 ? -16.47893 -39.20205 38.19168 0.503 18.56428 N ? B ? 175 N 1
   ATOM 10328 CA A ALA B 207 ? -16.58583 -37.75465 38.01423 0.503 20.44881 C ? B ? 175 CA 1
   ATOM 10329 C A ALA B 207 ? -15.68418 -37.25941 36.88773 0.503 18.83263 C ? B ? 175 C 1
   ATOM 10330 O A ALA B 207 ? -16.12128 -36.52677 35.99707 0.503 15.56182 O ? B ? 175 O 1
   ATOM 10331 CB A ALA B 207 ? -16.22878 -37.03458 39.31740 0.503 16.87513 C ? B ? 175 CB 1
   ATOM 10332 N B ALA B 207 ? -16.56531 -38.72728 38.31098 0.497 17.13589 N ? B ? 175 N 1
   ATOM 10333 CA B ALA B 207 ? -16.74698 -37.29982 38.05952 0.497 19.75145 C ? B ? 175 CA 1
   ATOM 10334 C B ALA B 207 ? -15.86228 -36.83373 36.90712 0.497 18.54834 C ? B ? 175 C 1
   ATOM 10335 O B ALA B 207 ? -16.31896 -36.10273 36.02346 0.497 16.82865 O ? B ? 175 O 1
   ATOM 10336 CB B ALA B 207 ? -16.46503 -36.48936 39.32654 0.497 15.78408 C ? B ? 175 CB 1
   ATOM 10337 N A ALA B 208 ? -14.40351 -37.61959 36.93000 0.503 18.12571 N ? B ? 176 N 1
   ATOM 10338 CA A ALA B 208 ? -13.48025 -37.12627 35.91253 0.503 14.16865 C ? B ? 176 CA 1
   ATOM 10339 C A ALA B 208 ? -13.92636 -37.52399 34.49845 0.503 18.59346 C ? B ? 176 C 1
   ATOM 10340 O A ALA B 208 ? -13.81290 -36.72521 33.56340 0.503 16.29885 O ? B ? 176 O 1
   ATOM 10341 CB A ALA B 208 ? -12.06694 -37.64691 36.18693 0.503 17.86207 C ? B ? 176 CB 1
   ATOM 10342 N B ALA B 208 ? -14.59916 -37.26966 36.88012 0.497 18.03811 N ? B ? 176 N 1
   ATOM 10343 CA B ALA B 208 ? -13.69751 -36.83642 35.81790 0.497 13.69295 C ? B ? 176 CA 1
   ATOM 10344 C B ALA B 208 ? -14.17189 -37.32544 34.43895 0.497 18.52846 C ? B ? 176 C 1
   ATOM 10345 O B ALA B 208 ? -14.21647 -36.54776 33.47425 0.497 16.43996 O ? B ? 176 O 1
   ATOM 10346 CB B ALA B 208 ? -12.27548 -37.31909 36.10957 0.497 18.24716 C ? B ? 176 CB 1
   ATOM 10347 N A THR B 209 ? -14.41118 -38.76492 34.32411 0.503 15.51453 N ? B ? 177 N 1
   ATOM 10348 CA A THR B 209 ? -14.94234 -39.21868 33.03340 0.503 18.11470 C ? B ? 177 CA 1
   ATOM 10349 C A THR B 209 ? -16.15201 -38.39208 32.58902 0.503 18.87210 C ? B ? 177 C 1
   ATOM 10350 O A THR B 209 ? -16.23182 -37.94462 31.42867 0.503 18.20217 O ? B ? 177 O 1
   ATOM 10351 CB A THR B 209 ? -15.33325 -40.69651 33.13729 0.503 22.19140 C ? B ? 177 CB 1
   ATOM 10352 OG1 A THR B 209 ? -14.14659 -41.48286 33.29689 0.503 19.01759 O ? B ? 177 OG1 1
   ATOM 10353 CG2 A THR B 209 ? -16.12360 -41.13806 31.87918 0.503 21.73798 C ? B ? 177 CG2 1
   ATOM 10354 N B THR B 209 ? -14.53063 -38.61773 34.33328 0.497 15.83882 N ? B ? 177 N 1
   ATOM 10355 CA B THR B 209 ? -15.00276 -39.19249 33.06953 0.497 18.17296 C ? B ? 177 CA 1
   ATOM 10356 C B THR B 209 ? -16.21121 -38.42435 32.51680 0.497 18.86074 C ? B ? 177 C 1
   ATOM 10357 O B THR B 209 ? -16.27453 -38.11605 31.30944 0.497 17.94424 O ? B ? 177 O 1
   ATOM 10358 CB B THR B 209 ? -15.34531 -40.67929 33.28685 0.497 21.91773 C ? B ? 177 CB 1
   ATOM 10359 OG1 B THR B 209 ? -14.21991 -41.34955 33.87469 0.497 21.43095 O ? B ? 177 OG1 1
   ATOM 10360 CG2 B THR B 209 ? -15.66515 -41.36058 31.95840 0.497 20.87422 C ? B ? 177 CG2 1
   ATOM 10361 N A LYS B 210 ? -17.11262 -38.18759 33.49868 0.503 15.94751 N ? B ? 178 N 1
   ATOM 10362 CA A LYS B 210 ? -18.33103 -37.45599 33.15397 0.503 16.86426 C ? B ? 178 CA 1
   ATOM 10363 C A LYS B 210 ? -18.03487 -36.01171 32.73846 0.503 17.64834 C ? B ? 178 C 1
   ATOM 10364 O A LYS B 210 ? -18.55423 -35.52510 31.71977 0.503 19.13519 O ? B ? 178 O 1
   ATOM 10365 CB A LYS B 210 ? -19.30624 -37.49268 34.34568 0.503 20.56218 C ? B ? 178 CB 1
   ATOM 10366 CG A LYS B 210 ? -20.75022 -37.23150 33.92964 0.503 21.84677 C ? B ? 178 CG 1
   ATOM 10367 CD A LYS B 210 ? -21.60664 -36.69042 35.06228 0.503 22.79630 C ? B ? 178 CD 1
   ATOM 10368 CE A LYS B 210 ? -21.78984 -37.68704 36.16360 0.503 24.78830 C ? B ? 178 CE 1
   ATOM 10369 NZ A LYS B 210 ? -22.95109 -38.59842 35.92209 0.503 37.24254 N ? B ? 178 NZ 1
   ATOM 10370 N B LYS B 210 ? -17.15199 -38.05562 33.40125 0.497 16.02286 N ? B ? 178 N 1
   ATOM 10371 CA B LYS B 210 ? -18.35960 -37.33817 32.98630 0.497 16.43881 C ? B ? 178 CA 1
   ATOM 10372 C B LYS B 210 ? -18.08581 -35.88023 32.59659 0.497 18.13868 C ? B ? 178 C 1
   ATOM 10373 O B LYS B 210 ? -18.59629 -35.40828 31.56705 0.497 18.41704 O ? B ? 178 O 1
   ATOM 10374 CB B LYS B 210 ? -19.41713 -37.39975 34.09972 0.497 22.12951 C ? B ? 178 CB 1
   ATOM 10375 CG B LYS B 210 ? -20.67134 -36.56943 33.77555 0.497 19.79557 C ? B ? 178 CG 1
   ATOM 10376 CD B LYS B 210 ? -21.46044 -36.25433 35.05128 0.497 25.86436 C ? B ? 178 CD 1
   ATOM 10377 CE B LYS B 210 ? -22.61651 -37.20028 35.29494 0.497 25.22061 C ? B ? 178 CE 1
   ATOM 10378 NZ B LYS B 210 ? -23.72879 -37.17764 34.28506 0.497 25.35982 N ? B ? 178 NZ 1
   ATOM 10379 N A ILE B 211 ? -17.18286 -35.31613 33.50467 0.503 19.30360 N ? B ? 179 N 1
   ATOM 10380 CA A ILE B 211 ? -16.80714 -33.93695 33.18100 0.503 16.91687 C ? B ? 179 CA 1
   ATOM 10381 C A ILE B 211 ? -16.08982 -33.85575 31.83741 0.503 15.27336 C ? B ? 179 C 1
   ATOM 10382 O A ILE B 211 ? -16.34044 -32.93734 31.05264 0.503 15.43852 O ? B ? 179 O 1
   ATOM 10383 CB A ILE B 211 ? -15.92119 -33.34606 34.30374 0.503 14.91996 C ? B ? 179 CB 1
   ATOM 10384 CG1 A ILE B 211 ? -16.61743 -33.45912 35.65510 0.503 17.01611 C ? B ? 179 CG1 1
   ATOM 10385 CG2 A ILE B 211 ? -15.52749 -31.89230 33.99635 0.503 16.06598 C ? B ? 179 CG2 1
   ATOM 10386 CD1 A ILE B 211 ? -15.65242 -33.19078 36.85946 0.503 13.87288 C ? B ? 179 CD1 1
   ATOM 10387 N B ILE B 211 ? -17.32739 -35.13225 33.41774 0.497 19.28928 N ? B ? 179 N 1
   ATOM 10388 CA B ILE B 211 ? -16.97750 -33.74991 33.06262 0.497 15.15882 C ? B ? 179 CA 1
   ATOM 10389 C B ILE B 211 ? -16.22479 -33.71810 31.73441 0.497 15.02063 C ? B ? 179 C 1
   ATOM 10390 O B ILE B 211 ? -16.59815 -32.97834 30.82145 0.497 16.47029 O ? B ? 179 O 1
   ATOM 10391 CB B ILE B 211 ? -16.14587 -33.07207 34.18168 0.497 14.61413 C ? B ? 179 CB 1
   ATOM 10392 CG1 B ILE B 211 ? -16.95774 -32.88478 35.46025 0.497 15.01891 C ? B ? 179 CG1 1
   ATOM 10393 CG2 B ILE B 211 ? -15.59842 -31.70476 33.69963 0.497 14.90940 C ? B ? 179 CG2 1
   ATOM 10394 CD1 B ILE B 211 ? -16.08626 -32.80718 36.75922 0.497 17.20784 C ? B ? 179 CD1 1
   ATOM 10395 N A PHE B 212 ? -15.16435 -34.79141 31.56408 0.503 14.72166 N ? B ? 180 N 1
   ATOM 10396 CA A PHE B 212 ? -14.37534 -34.68905 30.33728 0.503 14.83415 C ? B ? 180 CA 1
   ATOM 10397 C A PHE B 212 ? -15.19278 -35.08506 29.10504 0.503 16.83448 C ? B ? 180 C 1
   ATOM 10398 O A PHE B 212 ? -15.10734 -34.43397 28.05515 0.503 18.60329 O ? B ? 180 O 1
   ATOM 10399 CB A PHE B 212 ? -13.11173 -35.54986 30.41113 0.503 17.89293 C ? B ? 180 CB 1
   ATOM 10400 CG A PHE B 212 ? -12.26283 -35.45445 29.15878 0.503 14.40631 C ? B ? 180 CG 1
   ATOM 10401 CD1 A PHE B 212 ? -11.44698 -34.35166 28.95167 0.503 13.59433 C ? B ? 180 CD1 1
   ATOM 10402 CD2 A PHE B 212 ? -12.31432 -36.42918 28.16878 0.503 16.52915 C ? B ? 180 CD2 1
   ATOM 10403 CE1 A PHE B 212 ? -10.67218 -34.23109 27.79523 0.503 15.67966 C ? B ? 180 CE1 1
   ATOM 10404 CE2 A PHE B 212 ? -11.53881 -36.29937 26.98322 0.503 16.24421 C ? B ? 180 CE2 1
   ATOM 10405 CZ A PHE B 212 ? -10.73654 -35.18593 26.80087 0.503 17.02790 C ? B ? 180 CZ 1
   ATOM 10406 N B PHE B 212 ? -15.17189 -34.54518 31.59872 0.497 15.13858 N ? B ? 180 N 1
   ATOM 10407 CA B PHE B 212 ? -14.34357 -34.49248 30.39230 0.497 14.69305 C ? B ? 180 CA 1
   ATOM 10408 C B PHE B 212 ? -15.17362 -34.80979 29.14853 0.497 16.20897 C ? B ? 180 C 1
   ATOM 10409 O B PHE B 212 ? -15.00243 -34.17656 28.09677 0.497 18.40445 O ? B ? 180 O 1
   ATOM 10410 CB B PHE B 212 ? -13.14418 -35.44782 30.49520 0.497 17.78828 C ? B ? 180 CB 1
   ATOM 10411 CG B PHE B 212 ? -12.16794 -35.32242 29.32901 0.497 14.79367 C ? B ? 180 CG 1
   ATOM 10412 CD1 B PHE B 212 ? -12.36958 -36.03836 28.15637 0.497 16.97206 C ? B ? 180 CD1 1
   ATOM 10413 CD2 B PHE B 212 ? -11.06672 -34.46191 29.40126 0.497 12.21814 C ? B ? 180 CD2 1
   ATOM 10414 CE1 B PHE B 212 ? -11.49545 -35.89403 27.05120 0.497 16.12270 C ? B ? 180 CE1 1
   ATOM 10415 CE2 B PHE B 212 ? -10.17404 -34.32065 28.30775 0.497 13.35180 C ? B ? 180 CE2 1
   ATOM 10416 CZ B PHE B 212 ? -10.40190 -35.02843 27.13226 0.497 18.51717 C ? B ? 180 CZ 1
   ATOM 10417 N A ARG B 213 ? -15.97783 -36.15950 29.21267 0.503 19.93700 N ? B ? 181 N 1
   ATOM 10418 CA A ARG B 213 ? -16.83009 -36.58050 28.10321 0.503 15.30119 C ? B ? 181 CA 1
   ATOM 10419 C A ARG B 213 ? -17.79043 -35.46122 27.69368 0.503 15.20126 C ? B ? 181 C 1
   ATOM 10420 O A ARG B 213 ? -17.92128 -35.14504 26.50483 0.503 17.23422 O ? B ? 181 O 1
   ATOM 10421 CB A ARG B 213 ? -17.59940 -37.85229 28.50041 0.503 17.85866 C ? B ? 181 CB 1
   ATOM 10422 CG A ARG B 213 ? -18.78026 -38.14805 27.57748 0.503 23.69908 C ? B ? 181 CG 1
   ATOM 10423 CD A ARG B 213 ? -19.24424 -39.61322 27.58348 0.503 31.78801 C ? B ? 181 CD 1
   ATOM 10424 NE A ARG B 213 ? -19.52836 -40.15594 28.90936 0.503 35.67773 N ? B ? 181 NE 1
   ATOM 10425 CZ A ARG B 213 ? -18.86594 -41.16152 29.46936 0.503 25.85880 C ? B ? 181 CZ 1
   ATOM 10426 NH1 A ARG B 213 ? -17.85633 -41.75798 28.84929 0.503 43.85711 N ? B ? 181 NH1 1
   ATOM 10427 NH2 A ARG B 213 ? -19.22076 -41.57667 30.68439 0.503 33.26525 N ? B ? 181 NH2 1
   ATOM 10428 N B ARG B 213 ? -16.08715 -35.78358 29.25940 0.497 19.87488 N ? B ? 181 N 1
   ATOM 10429 CA B ARG B 213 ? -16.97386 -36.12003 28.14718 0.497 16.98509 C ? B ? 181 CA 1
   ATOM 10430 C B ARG B 213 ? -17.84622 -34.92769 27.75284 0.497 14.86798 C ? B ? 181 C 1
   ATOM 10431 O B ARG B 213 ? -18.00195 -34.62643 26.56316 0.497 17.67432 O ? B ? 181 O 1
   ATOM 10432 CB B ARG B 213 ? -17.85190 -37.32328 28.52382 0.497 18.19043 C ? B ? 181 CB 1
   ATOM 10433 CG B ARG B 213 ? -18.68497 -37.83425 27.34653 0.497 22.14208 C ? B ? 181 CG 1
   ATOM 10434 CD B ARG B 213 ? -19.51043 -39.04383 27.73992 0.497 29.09740 C ? B ? 181 CD 1
   ATOM 10435 NE B ARG B 213 ? -18.64695 -40.11985 28.20643 0.497 35.89493 N ? B ? 181 NE 1
   ATOM 10436 CZ B ARG B 213 ? -18.22171 -41.12704 27.45658 0.497 37.47433 C ? B ? 181 CZ 1
   ATOM 10437 NH1 B ARG B 213 ? -18.56975 -41.23984 26.18279 0.497 45.41920 N ? B ? 181 NH1 1
   ATOM 10438 NH2 B ARG B 213 ? -17.42600 -42.04251 27.99936 0.497 40.01530 N ? B ? 181 NH2 1
   ATOM 10439 N A TRP B 214 ? -18.45699 -34.83809 28.67179 0.503 16.13432 N ? B ? 182 N 1
   ATOM 10440 CA A TRP B 214 ? -19.27364 -33.66121 28.39025 0.503 15.57630 C ? B ? 182 CA 1
   ATOM 10441 C A TRP B 214 ? -18.43199 -32.55223 27.75189 0.503 18.69943 C ? B ? 182 C 1
   ATOM 10442 O A TRP B 214 ? -18.82371 -31.97284 26.73197 0.503 13.28153 O ? B ? 182 O 1
   ATOM 10443 CB A TRP B 214 ? -19.97740 -33.16928 29.66991 0.503 14.27361 C ? B ? 182 CB 1
   ATOM 10444 CG A TRP B 214 ? -20.72429 -31.86496 29.42385 0.503 20.52459 C ? B ? 182 CG 1
   ATOM 10445 CD1 A TRP B 214 ? -22.01068 -31.71647 28.96848 0.503 18.99577 C ? B ? 182 CD1 1
   ATOM 10446 CD2 A TRP B 214 ? -20.18929 -30.54260 29.54492 0.503 13.94285 C ? B ? 182 CD2 1
   ATOM 10447 NE1 A TRP B 214 ? -22.31401 -30.37804 28.83082 0.503 16.64738 N ? B ? 182 NE1 1
   ATOM 10448 CE2 A TRP B 214 ? -21.20945 -29.63758 29.17494 0.503 14.92897 C ? B ? 182 CE2 1
   ATOM 10449 CE3 A TRP B 214 ? -18.94619 -30.03679 29.94470 0.503 15.46128 C ? B ? 182 CE3 1
   ATOM 10450 CZ2 A TRP B 214 ? -21.02104 -28.25144 29.18578 0.503 18.23816 C ? B ? 182 CZ2 1
   ATOM 10451 CZ3 A TRP B 214 ? -18.75305 -28.66989 29.95953 0.503 18.56861 C ? B ? 182 CZ3 1
   ATOM 10452 CH2 A TRP B 214 ? -19.78876 -27.78607 29.58633 0.503 16.32100 C ? B ? 182 CH2 1
   ATOM 10453 N B TRP B 214 ? -18.41714 -34.23132 28.74265 0.497 15.39509 N ? B ? 182 N 1
   ATOM 10454 CA B TRP B 214 ? -19.20991 -33.04248 28.45399 0.497 13.32891 C ? B ? 182 CA 1
   ATOM 10455 C B TRP B 214 ? -18.33843 -31.94248 27.83613 0.497 17.61883 C ? B ? 182 C 1
   ATOM 10456 O B TRP B 214 ? -18.72989 -31.27564 26.86650 0.497 13.01446 O ? B ? 182 O 1
   ATOM 10457 CB B TRP B 214 ? -19.91090 -32.54663 29.73424 0.497 17.28736 C ? B ? 182 CB 1
   ATOM 10458 CG B TRP B 214 ? -20.65723 -31.26219 29.45387 0.497 16.84422 C ? B ? 182 CG 1
   ATOM 10459 CD1 B TRP B 214 ? -21.95081 -31.13571 28.99798 0.497 19.30602 C ? B ? 182 CD1 1
   ATOM 10460 CD2 B TRP B 214 ? -20.12860 -29.93570 29.52569 0.497 14.05186 C ? B ? 182 CD2 1
   ATOM 10461 NE1 B TRP B 214 ? -22.25563 -29.80190 28.80454 0.497 15.25188 N ? B ? 182 NE1 1
   ATOM 10462 CE2 B TRP B 214 ? -21.15698 -29.04804 29.12642 0.497 15.62809 C ? B ? 182 CE2 1
   ATOM 10463 CE3 B TRP B 214 ? -18.88169 -29.40642 29.89858 0.497 17.51224 C ? B ? 182 CE3 1
   ATOM 10464 CZ2 B TRP B 214 ? -20.97591 -27.65628 29.08845 0.497 17.44062 C ? B ? 182 CZ2 1
   ATOM 10465 CZ3 B TRP B 214 ? -18.70489 -28.02406 29.87615 0.497 18.28925 C ? B ? 182 CZ3 1
   ATOM 10466 CH2 B TRP B 214 ? -19.74513 -27.16618 29.46416 0.497 15.59566 C ? B ? 182 CH2 1
   ATOM 10467 N A GLY B 215 ? -17.23410 -32.30025 28.29645 0.503 16.08346 N ? B ? 183 N 1
   ATOM 10468 CA A GLY B 215 ? -16.45569 -31.13138 27.88255 0.503 16.89636 C ? B ? 183 CA 1
   ATOM 10469 C A GLY B 215 ? -15.93872 -31.18783 26.45319 0.503 14.42616 C ? B ? 183 C 1
   ATOM 10470 O A GLY B 215 ? -15.93355 -30.16724 25.74775 0.503 15.20075 O ? B ? 183 O 1
   ATOM 10471 N B GLY B 215 ? -17.15231 -31.73340 28.40565 0.497 14.35726 N ? B ? 183 N 1
   ATOM 10472 CA B GLY B 215 ? -16.20792 -30.77661 27.84097 0.497 15.34534 C ? B ? 183 CA 1
   ATOM 10473 C B GLY B 215 ? -15.80153 -31.09707 26.41292 0.497 14.44321 C ? B ? 183 C 1
   ATOM 10474 O B GLY B 215 ? -15.76884 -30.20720 25.55531 0.497 15.08446 O ? B ? 183 O 1
   ATOM 10475 N A LYS B 216 ? -15.45310 -32.36128 26.02248 0.503 16.31981 N ? B ? 184 N 1
   ATOM 10476 CA A LYS B 216 ? -15.05672 -32.54621 24.62877 0.503 18.17110 C ? B ? 184 CA 1
   ATOM 10477 C A LYS B 216 ? -16.21226 -32.20523 23.69154 0.503 16.85123 C ? B ? 184 C 1
   ATOM 10478 O A LYS B 216 ? -16.03824 -31.50635 22.68368 0.503 14.96024 O ? B ? 184 O 1
   ATOM 10479 CB A LYS B 216 ? -14.58849 -33.99746 24.41231 0.503 17.64214 C ? B ? 184 CB 1
   ATOM 10480 CG A LYS B 216 ? -13.97022 -34.27025 23.04708 0.503 15.43697 C ? B ? 184 CG 1
   ATOM 10481 CD A LYS B 216 ? -13.37567 -35.65980 22.93613 0.503 19.87986 C ? B ? 184 CD 1
   ATOM 10482 CE A LYS B 216 ? -13.20483 -36.04559 21.46669 0.503 19.38517 C ? B ? 184 CE 1
   ATOM 10483 NZ A LYS B 216 ? -12.71454 -37.44436 21.28511 0.503 23.07697 N ? B ? 184 NZ 1
   ATOM 10484 N B LYS B 216 ? -15.46135 -32.36833 26.14495 0.497 16.39252 N ? B ? 184 N 1
   ATOM 10485 CA B LYS B 216 ? -14.98940 -32.76408 24.81891 0.497 18.20778 C ? B ? 184 CA 1
   ATOM 10486 C B LYS B 216 ? -16.08039 -32.59026 23.76910 0.497 16.04324 C ? B ? 184 C 1
   ATOM 10487 O B LYS B 216 ? -15.81881 -32.10612 22.66077 0.497 17.89832 O ? B ? 184 O 1
   ATOM 10488 CB B LYS B 216 ? -14.49751 -34.22027 24.83934 0.497 18.96710 C ? B ? 184 CB 1
   ATOM 10489 CG B LYS B 216 ? -14.12108 -34.76591 23.47149 0.497 14.26785 C ? B ? 184 CG 1
   ATOM 10490 CD B LYS B 216 ? -13.51824 -36.17495 23.51814 0.497 17.37069 C ? B ? 184 CD 1
   ATOM 10491 CE B LYS B 216 ? -13.75559 -36.88044 22.17988 0.497 23.16431 C ? B ? 184 CE 1
   ATOM 10492 NZ B LYS B 216 ? -12.96507 -38.13208 22.05757 0.497 19.70674 N ? B ? 184 NZ 1
   ATOM 10493 N A THR B 217 ? -17.41765 -32.63827 24.05779 0.503 16.09594 N ? B ? 185 N 1
   ATOM 10494 CA A THR B 217 ? -18.59412 -32.48645 23.20222 0.503 19.06373 C ? B ? 185 CA 1
   ATOM 10495 C A THR B 217 ? -19.02441 -31.02542 23.06545 0.503 19.81288 C ? B ? 185 C 1
   ATOM 10496 O A THR B 217 ? -19.32286 -30.56628 21.95873 0.503 19.62116 O ? B ? 185 O 1
   ATOM 10497 CB A THR B 217 ? -19.74132 -33.31936 23.78551 0.503 19.06441 C ? B ? 185 CB 1
   ATOM 10498 OG1 A THR B 217 ? -19.35031 -34.69484 23.82272 0.503 19.74775 O ? B ? 185 OG1 1
   ATOM 10499 CG2 A THR B 217 ? -21.02819 -33.14928 22.94573 0.503 14.01856 C ? B ? 185 CG2 1
   ATOM 10500 N B THR B 217 ? -17.31434 -32.96048 24.11457 0.497 16.93982 N ? B ? 185 N 1
   ATOM 10501 CA B THR B 217 ? -18.43981 -32.89981 23.18519 0.497 17.70597 C ? B ? 185 CA 1
   ATOM 10502 C B THR B 217 ? -18.94815 -31.46967 22.98570 0.497 20.94181 C ? B ? 185 C 1
   ATOM 10503 O B THR B 217 ? -19.38200 -31.11825 21.88241 0.497 17.48094 O ? B ? 185 O 1
   ATOM 10504 CB B THR B 217 ? -19.58206 -33.77439 23.71580 0.497 17.99940 C ? B ? 185 CB 1
   ATOM 10505 OG1 B THR B 217 ? -19.13748 -35.12028 23.92322 0.497 18.63517 O ? B ? 185 OG1 1
   ATOM 10506 CG2 B THR B 217 ? -20.76044 -33.75998 22.74137 0.497 17.39117 C ? B ? 185 CG2 1
   ATOM 10507 N A MET B 218 ? -19.11762 -30.29343 24.18546 0.503 13.68304 N ? B ? 186 N 1
   ATOM 10508 CA A MET B 218 ? -19.73023 -28.96460 24.18593 0.503 14.09334 C ? B ? 186 CA 1
   ATOM 10509 C A MET B 218 ? -18.72323 -27.81789 24.22807 0.503 16.05120 C ? B ? 186 C 1
   ATOM 10510 O A MET B 218 ? -19.07305 -26.68320 23.87547 0.503 17.06776 O ? B ? 186 O 1
   ATOM 10511 CB A MET B 218 ? -20.69873 -28.83409 25.37473 0.503 15.51845 C ? B ? 186 CB 1
   ATOM 10512 CG A MET B 218 ? -21.90510 -29.82290 25.35766 0.503 11.41992 C ? B ? 186 CG 1
   ATOM 10513 SD A MET B 218 ? -22.91331 -29.65446 23.88054 0.503 18.37338 S ? B ? 186 SD 1
   ATOM 10514 CE A MET B 218 ? -23.68533 -28.10730 24.33187 0.503 18.91503 C ? B ? 186 CE 1
   ATOM 10515 N B MET B 218 ? -18.91707 -30.64097 24.04451 0.497 16.11163 N ? B ? 186 N 1
   ATOM 10516 CA B MET B 218 ? -19.60425 -29.35389 24.07878 0.497 14.74390 C ? B ? 186 CA 1
   ATOM 10517 C B MET B 218 ? -18.68512 -28.13682 24.07896 0.497 15.75346 C ? B ? 186 C 1
   ATOM 10518 O B MET B 218 ? -19.07325 -27.09824 23.54320 0.497 17.49360 O ? B ? 186 O 1
   ATOM 10519 CB B MET B 218 ? -20.53634 -29.30075 25.29786 0.497 16.31738 C ? B ? 186 CB 1
   ATOM 10520 CG B MET B 218 ? -21.51611 -30.48897 25.35092 0.497 15.17726 C ? B ? 186 CG 1
   ATOM 10521 SD B MET B 218 ? -22.76694 -30.47607 24.03390 0.497 20.90459 S ? B ? 186 SD 1
   ATOM 10522 CE B MET B 218 ? -23.55056 -28.89272 24.34256 0.497 20.96438 C ? B ? 186 CE 1
   ATOM 10523 N A LEU B 219 ? -17.48369 -28.08156 24.63594 0.503 14.83690 N ? B ? 187 N 1
   ATOM 10524 CA A LEU B 219 ? -16.46942 -27.04345 24.77521 0.503 13.14953 C ? B ? 187 CA 1
   ATOM 10525 C A LEU B 219 ? -15.26461 -27.24087 23.84291 0.503 18.34038 C ? B ? 187 C 1
   ATOM 10526 O A LEU B 219 ? -14.22071 -26.60431 24.05603 0.503 18.34132 O ? B ? 187 O 1
   ATOM 10527 CB A LEU B 219 ? -16.01269 -26.96852 26.23875 0.503 15.13524 C ? B ? 187 CB 1
   ATOM 10528 CG A LEU B 219 ? -17.07825 -26.44860 27.20759 0.503 11.88862 C ? B ? 187 CG 1
   ATOM 10529 CD1 A LEU B 219 ? -16.48486 -26.23209 28.62183 0.503 15.45950 C ? B ? 187 CD1 1
   ATOM 10530 CD2 A LEU B 219 ? -17.62182 -25.13659 26.61787 0.503 16.82669 C ? B ? 187 CD2 1
   ATOM 10531 N B LEU B 219 ? -17.46825 -28.24235 24.62630 0.497 14.90392 N ? B ? 187 N 1
   ATOM 10532 CA B LEU B 219 ? -16.48273 -27.15900 24.59615 0.497 13.53933 C ? B ? 187 CA 1
   ATOM 10533 C B LEU B 219 ? -15.31124 -27.41606 23.63173 0.497 17.91412 C ? B ? 187 C 1
   ATOM 10534 O B LEU B 219 ? -14.29962 -26.69830 23.69003 0.497 18.11489 O ? B ? 187 O 1
   ATOM 10535 CB B LEU B 219 ? -15.93259 -26.89740 26.00515 0.497 15.54779 C ? B ? 187 CB 1
   ATOM 10536 CG B LEU B 219 ? -16.76188 -26.06276 26.98047 0.497 13.30793 C ? B ? 187 CG 1
   ATOM 10537 CD1 B LEU B 219 ? -16.16275 -26.07385 28.42613 0.497 15.79876 C ? B ? 187 CD1 1
   ATOM 10538 CD2 B LEU B 219 ? -17.00531 -24.62654 26.50631 0.497 14.21931 C ? B ? 187 CD2 1
   ATOM 10539 N A THR B 220 ? -15.36009 -28.11931 22.83251 0.503 15.35441 N ? B ? 188 N 1
   ATOM 10540 CA A THR B 220 ? -14.34528 -28.24085 21.77620 0.503 16.64741 C ? B ? 188 CA 1
   ATOM 10541 C A THR B 220 ? -15.03233 -28.51992 20.44112 0.503 17.49947 C ? B ? 188 C 1
   ATOM 10542 O A THR B 220 ? -16.25101 -28.66496 20.37375 0.503 15.10906 O ? B ? 188 O 1
   ATOM 10543 CB A THR B 220 ? -13.29623 -29.34570 22.04609 0.503 13.23211 C ? B ? 188 CB 1
   ATOM 10544 OG1 A THR B 220 ? -13.79133 -30.62901 21.65007 0.503 16.80724 O ? B ? 188 OG1 1
   ATOM 10545 CG2 A THR B 220 ? -12.86035 -29.39142 23.51524 0.503 15.46600 C ? B ? 188 CG2 1
   ATOM 10546 N B THR B 220 ? -15.38263 -28.42483 22.76595 0.497 15.57704 N ? B ? 188 N 1
   ATOM 10547 CA B THR B 220 ? -14.39257 -28.54685 21.69863 0.497 16.86885 C ? B ? 188 CA 1
   ATOM 10548 C B THR B 220 ? -15.08981 -28.81812 20.37329 0.497 17.34546 C ? B ? 188 C 1
   ATOM 10549 O B THR B 220 ? -16.20317 -29.34247 20.32913 0.497 14.00521 O ? B ? 188 O 1
   ATOM 10550 CB B THR B 220 ? -13.30588 -29.64589 21.94686 0.497 13.19210 C ? B ? 188 CB 1
   ATOM 10551 OG1 B THR B 220 ? -13.71665 -30.92242 21.43566 0.497 15.91696 O ? B ? 188 OG1 1
   ATOM 10552 CG2 B THR B 220 ? -12.94992 -29.77118 23.42255 0.497 14.83524 C ? B ? 188 CG2 1
   ATOM 10553 N A ASP B 221 ? -14.23630 -28.61119 19.36849 0.503 19.07593 N ? B ? 189 N 1
   ATOM 10554 CA A ASP B 221 ? -14.74550 -28.97148 18.04993 0.503 16.18606 C ? B ? 189 CA 1
   ATOM 10555 C A ASP B 221 ? -14.48633 -30.43153 17.69034 0.503 16.28282 C ? B ? 189 C 1
   ATOM 10556 O A ASP B 221 ? -14.75159 -30.83207 16.55141 0.503 20.64153 O ? B ? 189 O 1
   ATOM 10557 CB A ASP B 221 ? -14.15591 -28.04522 16.95574 0.503 17.06310 C ? B ? 189 CB 1
   ATOM 10558 CG A ASP B 221 ? -12.64554 -28.26020 16.70646 0.503 19.53222 C ? B ? 189 CG 1
   ATOM 10559 OD1 A ASP B 221 ? -11.96103 -28.84066 17.56819 0.503 18.69074 O ? B ? 189 OD1 1
   ATOM 10560 OD2 A ASP B 221 ? -12.13937 -27.81852 15.64106 0.503 18.62408 O ? B ? 189 OD2 1
   ATOM 10561 N B ASP B 221 ? -14.41921 -28.43769 19.28691 0.497 18.77213 N ? B ? 189 N 1
   ATOM 10562 CA B ASP B 221 ? -14.92790 -28.66841 17.94431 0.497 16.71013 C ? B ? 189 CA 1
   ATOM 10563 C B ASP B 221 ? -14.67020 -30.09324 17.43864 0.497 17.79017 C ? B ? 189 C 1
   ATOM 10564 O B ASP B 221 ? -14.91013 -30.37106 16.25367 0.497 22.63886 O ? B ? 189 O 1
   ATOM 10565 CB B ASP B 221 ? -14.32685 -27.63767 16.96566 0.497 16.78823 C ? B ? 189 CB 1
   ATOM 10566 CG B ASP B 221 ? -12.81392 -27.75386 16.82587 0.497 19.82698 C ? B ? 189 CG 1
   ATOM 10567 OD1 B ASP B 221 ? -12.18131 -28.43683 17.65636 0.497 17.66438 O ? B ? 189 OD1 1
   ATOM 10568 OD2 B ASP B 221 ? -12.26327 -27.15578 15.86674 0.497 17.18862 O ? B ? 189 OD2 1
   ATOM 10569 N A GLY B 222 ? -13.96742 -31.23921 18.61626 0.503 17.14170 N ? B ? 190 N 1
   ATOM 10570 CA A GLY B 222 ? -13.61908 -32.61209 18.28537 0.503 16.81693 C ? B ? 190 CA 1
   ATOM 10571 C A GLY B 222 ? -12.31883 -32.78621 17.52283 0.503 16.64488 C ? B ? 190 C 1
   ATOM 10572 O A GLY B 222 ? -11.87098 -33.92908 17.34318 0.503 18.65600 O ? B ? 190 O 1
   ATOM 10573 N B GLY B 222 ? -14.18226 -30.99717 18.28363 0.497 16.84013 N ? B ? 190 N 1
   ATOM 10574 CA B GLY B 222 ? -13.83957 -32.33932 17.84001 0.497 18.60565 C ? B ? 190 CA 1
   ATOM 10575 C B GLY B 222 ? -12.48228 -32.47732 17.17919 0.497 16.82505 C ? B ? 190 C 1
   ATOM 10576 O B GLY B 222 ? -12.07304 -33.61080 16.88446 0.497 22.99659 O ? B ? 190 O 1
   ATOM 10577 N A ASN B 223 ? -11.70009 -31.69610 17.06045 0.503 16.10816 N ? B ? 191 N 1
   ATOM 10578 CA A ASN B 223 ? -10.36790 -31.72007 16.46918 0.503 15.44255 C ? B ? 191 CA 1
   ATOM 10579 C A ASN B 223 ? -9.35824 -30.94077 17.30918 0.503 18.58038 C ? B ? 191 C 1
   ATOM 10580 O A ASN B 223 ? -8.42951 -30.33459 16.75876 0.503 19.45267 O ? B ? 191 O 1
   ATOM 10581 CB A ASN B 223 ? -10.37184 -31.14314 15.05256 0.503 16.73785 C ? B ? 191 CB 1
   ATOM 10582 CG A ASN B 223 ? -11.35729 -31.82702 14.12016 0.503 20.80532 C ? B ? 191 CG 1
   ATOM 10583 OD1 A ASN B 223 ? -12.25964 -31.17843 13.58322 0.503 21.53790 O ? B ? 191 OD1 1
   ATOM 10584 ND2 A ASN B 223 ? -11.17143 -33.12446 13.89416 0.503 22.43355 N ? B ? 191 ND2 1
   ATOM 10585 N B ASN B 223 ? -11.75565 -31.36801 16.97536 0.497 16.99793 N ? B ? 191 N 1
   ATOM 10586 CA B ASN B 223 ? -10.50325 -31.35894 16.22814 0.497 17.27170 C ? B ? 191 CA 1
   ATOM 10587 C B ASN B 223 ? -9.28214 -30.95680 17.05190 0.497 18.86343 C ? B ? 191 C 1
   ATOM 10588 O B ASN B 223 ? -8.14912 -30.99316 16.52228 0.497 16.23676 O ? B ? 191 O 1
   ATOM 10589 CB B ASN B 223 ? -10.64374 -30.42959 15.00952 0.497 14.32093 C ? B ? 191 CB 1
   ATOM 10590 CG B ASN B 223 ? -11.63776 -30.96808 13.99251 0.497 19.21661 C ? B ? 191 CG 1
   ATOM 10591 OD1 B ASN B 223 ? -11.63007 -32.17100 13.64812 0.497 16.85889 O ? B ? 191 OD1 1
   ATOM 10592 ND2 B ASN B 223 ? -12.54297 -30.10109 13.55171 0.497 17.73905 N ? B ? 191 ND2 1
   ATOM 10593 N A GLY B 224 ? -9.53622 -30.91466 18.63221 0.503 16.83071 N ? B ? 192 N 1
   ATOM 10594 CA A GLY B 224 ? -8.51179 -30.38206 19.50717 0.503 16.21169 C ? B ? 192 CA 1
   ATOM 10595 C A GLY B 224 ? -8.53096 -28.88761 19.73954 0.503 14.42396 C ? B ? 192 C 1
   ATOM 10596 O A GLY B 224 ? -7.64272 -28.39322 20.44097 0.503 16.82747 O ? B ? 192 O 1
   ATOM 10597 N B GLY B 224 ? -9.46645 -30.60635 18.32655 0.497 17.76536 N ? B ? 192 N 1
   ATOM 10598 CA B GLY B 224 ? -8.37674 -30.18611 19.19161 0.497 16.64285 C ? B ? 192 CA 1
   ATOM 10599 C B GLY B 224 ? -8.48730 -28.76734 19.70351 0.497 14.55722 C ? B ? 192 C 1
   ATOM 10600 O B GLY B 224 ? -7.69912 -28.39755 20.58514 0.497 16.93923 O ? B ? 192 O 1
   ATOM 10601 N A LYS B 225 ? -9.49249 -28.14328 19.16713 0.503 15.85705 N ? B ? 193 N 1
   ATOM 10602 CA A LYS B 225 ? -9.69682 -26.72543 19.49988 0.503 15.11759 C ? B ? 193 CA 1
   ATOM 10603 C A LYS B 225 ? -10.66470 -26.60309 20.68285 0.503 18.19691 C ? B ? 193 C 1
   ATOM 10604 O A LYS B 225 ? -11.81720 -27.01707 20.58443 0.503 16.27197 O ? B ? 193 O 1
   ATOM 10605 CB A LYS B 225 ? -10.23954 -25.93698 18.30195 0.503 14.52455 C ? B ? 193 CB 1
   ATOM 10606 CG A LYS B 225 ? -10.43881 -24.41884 18.55830 0.503 17.36012 C ? B ? 193 CG 1
   ATOM 10607 CD A LYS B 225 ? -11.12622 -23.71674 17.37412 0.503 18.24699 C ? B ? 193 CD 1
   ATOM 10608 CE A LYS B 225 ? -11.47798 -22.27846 17.73880 0.503 18.53901 C ? B ? 193 CE 1
   ATOM 10609 NZ A LYS B 225 ? -11.71759 -21.37722 16.58199 0.503 22.06035 N ? B ? 193 NZ 1
   ATOM 10610 N B LYS B 225 ? -9.41901 -27.94122 19.18787 0.497 15.94125 N ? B ? 193 N 1
   ATOM 10611 CA B LYS B 225 ? -9.57332 -26.53649 19.59986 0.497 15.17948 C ? B ? 193 CA 1
   ATOM 10612 C B LYS B 225 ? -10.54495 -26.39277 20.78201 0.497 17.79028 C ? B ? 193 C 1
   ATOM 10613 O B LYS B 225 ? -11.66444 -26.90590 20.73533 0.497 15.82348 O ? B ? 193 O 1
   ATOM 10614 CB B LYS B 225 ? -10.05806 -25.67793 18.42291 0.497 14.92980 C ? B ? 193 CB 1
   ATOM 10615 CG B LYS B 225 ? -10.21171 -24.16621 18.75512 0.497 16.09478 C ? B ? 193 CG 1
   ATOM 10616 CD B LYS B 225 ? -10.65944 -23.34060 17.54822 0.497 18.74226 C ? B ? 193 CD 1
   ATOM 10617 CE B LYS B 225 ? -10.80165 -21.87389 17.96045 0.497 17.88855 C ? B ? 193 CE 1
   ATOM 10618 NZ B LYS B 225 ? -11.52740 -20.99036 16.98684 0.497 23.68917 N ? B ? 193 NZ 1
   ATOM 10619 N A VAL B 226 ? -10.20356 -26.05870 21.80796 0.503 14.38840 N ? B ? 194 N 1
   ATOM 10620 CA A VAL B 226 ? -11.06935 -25.88642 22.98060 0.503 12.32965 C ? B ? 194 CA 1
   ATOM 10621 C A VAL B 226 ? -11.66691 -24.48209 22.94541 0.503 15.93370 C ? B ? 194 C 1
   ATOM 10622 O A VAL B 226 ? -10.94269 -23.49307 22.75280 0.503 16.18680 O ? B ? 194 O 1
   ATOM 10623 CB A VAL B 226 ? -10.28864 -26.12773 24.29072 0.503 11.58473 C ? B ? 194 CB 1
   ATOM 10624 CG1 A VAL B 226 ? -11.20757 -25.97118 25.53820 0.503 13.11708 C ? B ? 194 CG1 1
   ATOM 10625 CG2 A VAL B 226 ? -9.58967 -27.49753 24.26737 0.503 16.26497 C ? B ? 194 CG2 1
   ATOM 10626 N B VAL B 226 ? -10.11363 -25.70220 21.84201 0.497 14.92448 N ? B ? 194 N 1
   ATOM 10627 CA B VAL B 226 ? -10.87479 -25.59123 23.09552 0.497 13.57984 C ? B ? 194 CA 1
   ATOM 10628 C B VAL B 226 ? -11.54482 -24.21946 23.17805 0.497 16.27226 C ? B ? 194 C 1
   ATOM 10629 O B VAL B 226 ? -10.86447 -23.18012 23.19232 0.497 13.40471 O ? B ? 194 O 1
   ATOM 10630 CB B VAL B 226 ? -9.97355 -25.82667 24.32452 0.497 10.64868 C ? B ? 194 CB 1
   ATOM 10631 CG1 B VAL B 226 ? -10.81233 -25.76000 25.65221 0.497 13.95732 C ? B ? 194 CG1 1
   ATOM 10632 CG2 B VAL B 226 ? -9.26779 -27.17171 24.24275 0.497 16.63399 C ? B ? 194 CG2 1
   ATOM 10633 N A PHE B 227 ? -12.99375 -24.39848 23.12731 0.503 13.72662 N ? B ? 195 N 1
   ATOM 10634 CA A PHE B 227 ? -13.74143 -23.13449 23.13677 0.503 14.71140 C ? B ? 195 CA 1
   ATOM 10635 C A PHE B 227 ? -13.72507 -22.52161 24.53257 0.503 16.40728 C ? B ? 195 C 1
   ATOM 10636 O A PHE B 227 ? -13.76981 -23.24145 25.53386 0.503 14.58660 O ? B ? 195 O 1
   ATOM 10637 CB A PHE B 227 ? -15.22109 -23.31761 22.74813 0.503 17.07843 C ? B ? 195 CB 1
   ATOM 10638 CG A PHE B 227 ? -15.47855 -24.01436 21.40672 0.503 19.73500 C ? B ? 195 CG 1
   ATOM 10639 CD1 A PHE B 227 ? -14.56237 -23.98906 20.34615 0.503 17.41231 C ? B ? 195 CD1 1
   ATOM 10640 CD2 A PHE B 227 ? -16.67339 -24.70179 21.22891 0.503 18.93832 C ? B ? 195 CD2 1
   ATOM 10641 CE1 A PHE B 227 ? -14.85383 -24.63339 19.13728 0.503 20.52999 C ? B ? 195 CE1 1
   ATOM 10642 CE2 A PHE B 227 ? -16.96967 -25.35224 20.04475 0.503 18.12114 C ? B ? 195 CE2 1
   ATOM 10643 CZ A PHE B 227 ? -16.06162 -25.33520 18.99264 0.503 19.56364 C ? B ? 195 CZ 1
   ATOM 10644 N B PHE B 227 ? -12.87925 -24.22240 23.28794 0.497 14.33521 N ? B ? 195 N 1
   ATOM 10645 CA B PHE B 227 ? -13.66580 -22.98554 23.34064 0.497 13.81195 C ? B ? 195 CA 1
   ATOM 10646 C B PHE B 227 ? -13.51550 -22.31304 24.69732 0.497 17.05917 C ? B ? 195 C 1
   ATOM 10647 O B PHE B 227 ? -13.32319 -22.97751 25.71886 0.497 16.96635 O ? B ? 195 O 1
   ATOM 10648 CB B PHE B 227 ? -15.16664 -23.23952 23.11377 0.497 16.06183 C ? B ? 195 CB 1
   ATOM 10649 CG B PHE B 227 ? -15.51516 -23.92336 21.79861 0.497 20.17437 C ? B ? 195 CG 1
   ATOM 10650 CD1 B PHE B 227 ? -14.71629 -23.77240 20.65686 0.497 18.33458 C ? B ? 195 CD1 1
   ATOM 10651 CD2 B PHE B 227 ? -16.65898 -24.71478 21.71355 0.497 17.16344 C ? B ? 195 CD2 1
   ATOM 10652 CE1 B PHE B 227 ? -15.04434 -24.39673 19.46234 0.497 20.09145 C ? B ? 195 CE1 1
   ATOM 10653 CE2 B PHE B 227 ? -17.00722 -25.34102 20.51875 0.497 18.55152 C ? B ? 195 CE2 1
   ATOM 10654 CZ B PHE B 227 ? -16.19521 -25.19626 19.39063 0.497 20.63229 C ? B ? 195 CZ 1
   ATOM 10655 N A ASP B 228 ? -13.75151 -21.18015 24.59880 0.503 15.86017 N ? B ? 196 N 1
   ATOM 10656 CA A ASP B 228 ? -13.65924 -20.51062 25.90052 0.503 15.03547 C ? B ? 196 CA 1
   ATOM 10657 C A ASP B 228 ? -14.83642 -20.85700 26.81937 0.503 15.64664 C ? B ? 196 C 1
   ATOM 10658 O A ASP B 228 ? -14.63965 -21.19200 27.99818 0.503 13.87689 O ? B ? 196 O 1
   ATOM 10659 CB A ASP B 228 ? -13.56948 -18.99553 25.71961 0.503 15.22779 C ? B ? 196 CB 1
   ATOM 10660 CG A ASP B 228 ? -13.15853 -18.30094 27.01211 0.503 17.22311 C ? B ? 196 CG 1
   ATOM 10661 OD1 A ASP B 228 ? -11.93527 -18.21154 27.28540 0.503 19.03252 O ? B ? 196 OD1 1
   ATOM 10662 OD2 A ASP B 228 ? -14.05307 -17.86571 27.77819 0.503 18.54151 O ? B ? 196 OD2 1
   ATOM 10663 N B ASP B 228 ? -13.65532 -20.98138 24.71600 0.497 15.20010 N ? B ? 196 N 1
   ATOM 10664 CA B ASP B 228 ? -13.56504 -20.28052 25.99618 0.497 14.97609 C ? B ? 196 CA 1
   ATOM 10665 C B ASP B 228 ? -14.74962 -20.59008 26.91197 0.497 15.31994 C ? B ? 196 C 1
   ATOM 10666 O B ASP B 228 ? -14.56728 -20.81754 28.12181 0.497 13.67809 O ? B ? 196 O 1
   ATOM 10667 CB B ASP B 228 ? -13.46675 -18.77637 25.76964 0.497 15.42145 C ? B ? 196 CB 1
   ATOM 10668 CG B ASP B 228 ? -13.05648 -18.04161 27.03912 0.497 18.43559 C ? B ? 196 CG 1
   ATOM 10669 OD1 B ASP B 228 ? -11.83919 -17.99922 27.34563 0.497 18.64255 O ? B ? 196 OD1 1
   ATOM 10670 OD2 B ASP B 228 ? -13.94498 -17.51391 27.75191 0.497 18.75491 O ? B ? 196 OD2 1
   ATOM 10671 N A ARG B 229 ? -16.06608 -20.76818 26.31286 0.503 16.27745 N ? B ? 197 N 1
   ATOM 10672 CA A ARG B 229 ? -17.25148 -20.89106 27.17387 0.503 14.62433 C ? B ? 197 CA 1
   ATOM 10673 C A ARG B 229 ? -18.50452 -21.08223 26.31535 0.503 18.22284 C ? B ? 197 C 1
   ATOM 10674 O A ARG B 229 ? -18.47565 -20.90011 25.09501 0.503 17.94160 O ? B ? 197 O 1
   ATOM 10675 CB A ARG B 229 ? -17.40916 -19.65443 28.08298 0.503 17.28081 C ? B ? 197 CB 1
   ATOM 10676 CG A ARG B 229 ? -17.63810 -18.32435 27.31447 0.503 17.82437 C ? B ? 197 CG 1
   ATOM 10677 CD A ARG B 229 ? -17.62083 -17.09147 28.26355 0.503 17.29827 C ? B ? 197 CD 1
   ATOM 10678 NE A ARG B 229 ? -17.89828 -15.84998 27.52923 0.503 22.82478 N ? B ? 197 NE 1
   ATOM 10679 CZ A ARG B 229 ? -16.97601 -15.07728 26.95796 0.503 24.33852 C ? B ? 197 CZ 1
   ATOM 10680 NH1 A ARG B 229 ? -15.68076 -15.35682 27.04326 0.503 19.35937 N ? B ? 197 NH1 1
   ATOM 10681 NH2 A ARG B 229 ? -17.36162 -14.00030 26.26967 0.503 23.04880 N ? B ? 197 NH2 1
   ATOM 10682 N B ARG B 229 ? -15.96458 -20.58100 26.37121 0.497 15.64358 N ? B ? 197 N 1
   ATOM 10683 CA B ARG B 229 ? -17.18190 -20.70645 27.18076 0.497 14.98134 C ? B ? 197 CA 1
   ATOM 10684 C B ARG B 229 ? -18.38755 -20.84026 26.25090 0.497 18.42749 C ? B ? 197 C 1
   ATOM 10685 O B ARG B 229 ? -18.28591 -20.64103 25.03551 0.497 17.61511 O ? B ? 197 O 1
   ATOM 10686 CB B ARG B 229 ? -17.35709 -19.49609 28.11876 0.497 17.12805 C ? B ? 197 CB 1
   ATOM 10687 CG B ARG B 229 ? -17.57212 -18.15824 27.36745 0.497 17.94997 C ? B ? 197 CG 1
   ATOM 10688 CD B ARG B 229 ? -17.43479 -16.92601 28.30776 0.497 17.06940 C ? B ? 197 CD 1
   ATOM 10689 NE B ARG B 229 ? -17.68176 -15.66825 27.59024 0.497 23.19009 N ? B ? 197 NE 1
   ATOM 10690 CZ B ARG B 229 ? -16.83307 -15.10190 26.73424 0.497 24.62426 C ? B ? 197 CZ 1
   ATOM 10691 NH1 B ARG B 229 ? -15.65684 -15.64836 26.45752 0.497 19.11745 N ? B ? 197 NH1 1
   ATOM 10692 NH2 B ARG B 229 ? -17.17909 -13.96418 26.12402 0.497 22.39167 N ? B ? 197 NH2 1
   ATOM 10693 N A ILE B 230 ? -19.60828 -21.43883 26.98462 0.503 15.98068 N ? B ? 198 N 1
   ATOM 10694 CA A ILE B 230 ? -20.97135 -21.47945 26.43574 0.503 19.53925 C ? B ? 198 CA 1
   ATOM 10695 C A ILE B 230 ? -21.82601 -20.48128 27.21417 0.503 19.80097 C ? B ? 198 C 1
   ATOM 10696 O A ILE B 230 ? -22.03378 -20.66615 28.41914 0.503 16.16864 O ? B ? 198 O 1
   ATOM 10697 CB A ILE B 230 ? -21.59010 -22.88423 26.56378 0.503 14.81231 C ? B ? 198 CB 1
   ATOM 10698 CG1 A ILE B 230 ? -20.78838 -23.93795 25.80017 0.503 22.09578 C ? B ? 198 CG1 1
   ATOM 10699 CG2 A ILE B 230 ? -23.08767 -22.90727 26.13652 0.503 19.70016 C ? B ? 198 CG2 1
   ATOM 10700 CD1 A ILE B 230 ? -21.33623 -25.37496 25.95644 0.503 20.30134 C ? B ? 198 CD1 1
   ATOM 10701 N B ILE B 230 ? -19.53208 -21.18367 26.84481 0.497 16.05432 N ? B ? 198 N 1
   ATOM 10702 CA B ILE B 230 ? -20.84939 -21.07715 26.22321 0.497 18.51139 C ? B ? 198 CA 1
   ATOM 10703 C B ILE B 230 ? -21.67026 -20.11095 27.06260 0.497 18.99308 C ? B ? 198 C 1
   ATOM 10704 O B ILE B 230 ? -21.64166 -20.18999 28.29506 0.497 19.42537 O ? B ? 198 O 1
   ATOM 10705 CB B ILE B 230 ? -21.55907 -22.44570 26.15211 0.497 16.15248 C ? B ? 198 CB 1
   ATOM 10706 CG1 B ILE B 230 ? -20.66171 -23.48931 25.49062 0.497 20.87913 C ? B ? 198 CG1 1
   ATOM 10707 CG2 B ILE B 230 ? -22.90360 -22.33646 25.39668 0.497 19.15850 C ? B ? 198 CG2 1
   ATOM 10708 CD1 B ILE B 230 ? -21.03328 -24.92843 25.87068 0.497 23.13012 C ? B ? 198 CD1 1
   ATOM 10709 N A GLU B 231 ? -22.39852 -19.48363 26.52130 0.503 19.53103 N ? B ? 199 N 1
   ATOM 10710 CA A GLU B 231 ? -23.18674 -18.42562 27.16697 0.503 20.50882 C ? B ? 199 CA 1
   ATOM 10711 C A GLU B 231 ? -24.68483 -18.64530 26.98048 0.503 19.49940 C ? B ? 199 C 1
   ATOM 10712 O A GLU B 231 ? -25.13677 -19.17422 25.95749 0.503 22.22165 O ? B ? 199 O 1
   ATOM 10713 CB A GLU B 231 ? -22.83300 -17.03580 26.62466 0.503 21.97972 C ? B ? 199 CB 1
   ATOM 10714 CG A GLU B 231 ? -21.38314 -16.63776 26.81522 0.503 26.38989 C ? B ? 199 CG 1
   ATOM 10715 CD A GLU B 231 ? -21.19458 -15.15398 27.11555 0.503 32.45936 C ? B ? 199 CD 1
   ATOM 10716 OE1 A GLU B 231 ? -21.74894 -14.30552 26.37023 0.503 38.16044 O ? B ? 199 OE1 1
   ATOM 10717 OE2 A GLU B 231 ? -20.48861 -14.83474 28.09934 0.503 28.07588 O ? B ? 199 OE2 1
   ATOM 10718 N B GLU B 231 ? -22.42170 -19.22343 26.40132 0.497 19.59101 N ? B ? 199 N 1
   ATOM 10719 CA B GLU B 231 ? -23.28733 -18.23258 27.05644 0.497 20.50346 C ? B ? 199 CA 1
   ATOM 10720 C B GLU B 231 ? -24.74267 -18.57523 26.75071 0.497 19.44779 C ? B ? 199 C 1
   ATOM 10721 O B GLU B 231 ? -25.11444 -18.70383 25.57472 0.497 18.78311 O ? B ? 199 O 1
   ATOM 10722 CB B GLU B 231 ? -22.95914 -16.81438 26.57083 0.497 21.64096 C ? B ? 199 CB 1
   ATOM 10723 CG B GLU B 231 ? -21.47386 -16.46690 26.68212 0.497 25.97844 C ? B ? 199 CG 1
   ATOM 10724 CD B GLU B 231 ? -21.10078 -15.10175 26.10521 0.497 32.14664 C ? B ? 199 CD 1
   ATOM 10725 OE1 B GLU B 231 ? -21.72781 -14.67696 25.10428 0.497 38.75734 O ? B ? 199 OE1 1
   ATOM 10726 OE2 B GLU B 231 ? -20.17628 -14.45222 26.65994 0.497 27.34767 O ? B ? 199 OE2 1
   ATOM 10727 N A ILE B 232 ? -25.45044 -18.21229 27.98297 0.503 21.23378 N ? B ? 200 N 1
   ATOM 10728 CA A ILE B 232 ? -26.89773 -18.40298 27.97452 0.503 20.17151 C ? B ? 200 CA 1
   ATOM 10729 C A ILE B 232 ? -27.52509 -17.50998 26.90978 0.503 20.81372 C ? B ? 200 C 1
   ATOM 10730 O A ILE B 232 ? -27.12899 -16.35486 26.73297 0.503 18.15879 O ? B ? 200 O 1
   ATOM 10731 CB A ILE B 232 ? -27.46468 -18.11151 29.37769 0.503 21.36282 C ? B ? 200 CB 1
   ATOM 10732 CG1 A ILE B 232 ? -28.94832 -18.40094 29.47476 0.503 24.93939 C ? B ? 200 CG1 1
   ATOM 10733 CG2 A ILE B 232 ? -27.15479 -16.66666 29.81033 0.503 17.06718 C ? B ? 200 CG2 1
   ATOM 10734 CD1 A ILE B 232 ? -29.30020 -19.86289 29.33421 0.503 31.49791 C ? B ? 200 CD1 1
   ATOM 10735 N B ILE B 232 ? -25.54692 -18.75601 27.80546 0.497 22.23417 N ? B ? 200 N 1
   ATOM 10736 CA B ILE B 232 ? -26.93275 -19.18444 27.63238 0.497 19.84275 C ? B ? 200 CA 1
   ATOM 10737 C B ILE B 232 ? -27.69117 -18.15865 26.79897 0.497 20.53029 C ? B ? 200 C 1
   ATOM 10738 O B ILE B 232 ? -27.37175 -16.95975 26.79589 0.497 19.51605 O ? B ? 200 O 1
   ATOM 10739 CB B ILE B 232 ? -27.61519 -19.41407 28.99512 0.497 25.19723 C ? B ? 200 CB 1
   ATOM 10740 CG1 B ILE B 232 ? -29.13621 -19.62695 28.85937 0.497 30.34725 C ? B ? 200 CG1 1
   ATOM 10741 CG2 B ILE B 232 ? -27.43269 -18.22397 29.87305 0.497 25.28815 C ? B ? 200 CG2 1
   ATOM 10742 CD1 B ILE B 232 ? -29.59507 -20.85107 28.05919 0.497 28.80737 C ? B ? 200 CD1 1
   ATOM 10743 N A GLU B 233 ? -28.51348 -18.05047 26.19293 0.503 19.61076 N ? B ? 201 N 1
   ATOM 10744 CA A GLU B 233 ? -29.18338 -17.38839 25.05279 0.503 23.12128 C ? B ? 201 CA 1
   ATOM 10745 C A GLU B 233 ? -28.23369 -16.92309 23.94568 0.503 23.79573 C ? B ? 201 C 1
   ATOM 10746 O A GLU B 233 ? -28.57805 -16.03648 23.15567 0.503 25.51741 O ? B ? 201 O 1
   ATOM 10747 CB A GLU B 233 ? -30.04216 -16.21005 25.51337 0.503 23.37035 C ? B ? 201 CB 1
   ATOM 10748 CG A GLU B 233 ? -31.03832 -16.53845 26.58225 0.503 18.67560 C ? B ? 201 CG 1
   ATOM 10749 CD A GLU B 233 ? -32.00857 -17.62911 26.15062 0.503 25.91936 C ? B ? 201 CD 1
   ATOM 10750 OE1 A GLU B 233 ? -32.12547 -17.89784 24.93495 0.503 18.60382 O ? B ? 201 OE1 1
   ATOM 10751 OE2 A GLU B 233 ? -32.64380 -18.24359 27.02789 0.503 22.62092 O ? B ? 201 OE2 1
   ATOM 10752 N B GLU B 233 ? -28.70572 -18.65218 26.08034 0.497 23.31549 N ? B ? 201 N 1
   ATOM 10753 CA B GLU B 233 ? -29.45508 -17.91383 25.06546 0.497 22.86415 C ? B ? 201 CA 1
   ATOM 10754 C B GLU B 233 ? -28.51454 -17.35992 23.99661 0.497 22.37966 C ? B ? 201 C 1
   ATOM 10755 O B GLU B 233 ? -28.82278 -16.37132 23.32272 0.497 27.03774 O ? B ? 201 O 1
   ATOM 10756 CB B GLU B 233 ? -30.33825 -16.82276 25.69528 0.497 21.56843 C ? B ? 201 CB 1
   ATOM 10757 CG B GLU B 233 ? -31.32379 -17.34601 26.76974 0.497 22.81027 C ? B ? 201 CG 1
   ATOM 10758 CD B GLU B 233 ? -32.27913 -18.44003 26.25653 0.497 23.12880 C ? B ? 201 CD 1
   ATOM 10759 OE1 B GLU B 233 ? -32.48263 -18.53955 25.01688 0.497 17.91736 O ? B ? 201 OE1 1
   ATOM 10760 OE2 B GLU B 233 ? -32.82981 -19.18959 27.10183 0.497 24.47014 O ? B ? 201 OE2 1
   ATOM 10761 N A HIS B 234 ? -27.06225 -17.53681 23.81019 0.503 21.42472 N ? B ? 202 N 1
   ATOM 10762 CA A HIS B 234 ? -26.12902 -17.06243 22.79721 0.503 22.58900 C ? B ? 202 CA 1
   ATOM 10763 C A HIS B 234 ? -25.42100 -18.22000 22.10439 0.503 22.29809 C ? B ? 202 C 1
   ATOM 10764 O A HIS B 234 ? -25.56243 -18.40991 20.89219 0.503 23.79697 O ? B ? 202 O 1
   ATOM 10765 CB A HIS B 234 ? -25.10224 -16.09557 23.40905 0.503 23.15456 C ? B ? 202 CB 1
   ATOM 10766 CG A HIS B 234 ? -24.00328 -15.70681 22.46389 0.503 25.29246 C ? B ? 202 CG 1
   ATOM 10767 ND1 A HIS B 234 ? -24.16098 -14.74607 21.48964 0.503 31.44993 N ? B ? 202 ND1 1
   ATOM 10768 CD2 A HIS B 234 ? -22.74532 -16.18456 22.31215 0.503 22.58086 C ? B ? 202 CD2 1
   ATOM 10769 CE1 A HIS B 234 ? -23.04404 -14.63225 20.79188 0.503 30.18456 C ? B ? 202 CE1 1
   ATOM 10770 NE2 A HIS B 234 ? -22.16690 -15.49451 21.27169 0.503 28.44075 N ? B ? 202 NE2 1
   ATOM 10771 N B HIS B 234 ? -27.36938 -18.03130 23.80599 0.497 19.50362 N ? B ? 202 N 1
   ATOM 10772 CA B HIS B 234 ? -26.43825 -17.69162 22.73584 0.497 22.61039 C ? B ? 202 CA 1
   ATOM 10773 C B HIS B 234 ? -25.74361 -18.92432 22.15493 0.497 20.36729 C ? B ? 202 C 1
   ATOM 10774 O B HIS B 234 ? -25.96433 -19.27164 20.99190 0.497 21.31634 O ? B ? 202 O 1
   ATOM 10775 CB B HIS B 234 ? -25.35493 -16.71801 23.19610 0.497 25.31400 C ? B ? 202 CB 1
   ATOM 10776 CG B HIS B 234 ? -24.29065 -16.48997 22.15897 0.497 27.12051 C ? B ? 202 CG 1
   ATOM 10777 ND1 B HIS B 234 ? -24.48325 -15.68363 21.05688 0.497 32.43454 N ? B ? 202 ND1 1
   ATOM 10778 CD2 B HIS B 234 ? -23.03033 -16.97597 22.04886 0.497 24.53746 C ? B ? 202 CD2 1
   ATOM 10779 CE1 B HIS B 234 ? -23.38642 -15.67415 20.32027 0.497 26.93237 C ? B ? 202 CE1 1
   ATOM 10780 NE2 B HIS B 234 ? -22.48936 -16.45143 20.89876 0.497 30.04836 N ? B ? 202 NE2 1
   ATOM 10781 N A GLY B 235 ? -24.67737 -19.01438 22.85694 0.503 18.79298 N ? B ? 203 N 1
   ATOM 10782 CA A GLY B 235 ? -23.93091 -20.12125 22.30171 0.503 21.57231 C ? B ? 203 CA 1
   ATOM 10783 C A GLY B 235 ? -22.48250 -20.09962 22.73420 0.503 20.33163 C ? B ? 203 C 1
   ATOM 10784 O A GLY B 235 ? -22.06555 -19.33024 23.59999 0.503 22.59073 O ? B ? 203 O 1
   ATOM 10785 N B GLY B 235 ? -24.86491 -19.55907 22.91633 0.497 18.95757 N ? B ? 203 N 1
   ATOM 10786 CA B GLY B 235 ? -24.12729 -20.68131 22.37694 0.497 20.51975 C ? B ? 203 CA 1
   ATOM 10787 C B GLY B 235 ? -22.64036 -20.54979 22.65422 0.497 21.13655 C ? B ? 203 C 1
   ATOM 10788 O B GLY B 235 ? -22.21617 -19.79913 23.54095 0.497 23.66496 O ? B ? 203 O 1
   ATOM 10789 N A ALA B 236 ? -21.71581 -21.00144 22.13203 0.503 21.20417 N ? B ? 204 N 1
   ATOM 10790 CA A ALA B 236 ? -20.28018 -21.05072 22.36582 0.503 19.69793 C ? B ? 204 CA 1
   ATOM 10791 C A ALA B 236 ? -19.61480 -19.74800 21.93824 0.503 20.85527 C ? B ? 204 C 1
   ATOM 10792 O A ALA B 236 ? -20.05834 -19.07224 21.00924 0.503 21.13490 O ? B ? 204 O 1
   ATOM 10793 CB A ALA B 236 ? -19.66729 -22.22008 21.59643 0.503 20.75153 C ? B ? 204 CB 1
   ATOM 10794 N B ALA B 236 ? -21.85542 -21.30786 21.89222 0.497 19.27508 N ? B ? 204 N 1
   ATOM 10795 CA B ALA B 236 ? -20.40941 -21.33592 22.06977 0.497 21.38342 C ? B ? 204 CA 1
   ATOM 10796 C B ALA B 236 ? -19.75778 -20.02073 21.64960 0.497 20.19893 C ? B ? 204 C 1
   ATOM 10797 O B ALA B 236 ? -20.20570 -19.34476 20.72605 0.497 21.12620 O ? B ? 204 O 1
   ATOM 10798 CB B ALA B 236 ? -19.81240 -22.48591 21.26567 0.497 20.70744 C ? B ? 204 CB 1
   ATOM 10799 N A VAL B 237 ? -18.55623 -19.38497 22.65467 0.503 17.31232 N ? B ? 205 N 1
   ATOM 10800 CA A VAL B 237 ? -17.62684 -18.33715 22.25603 0.503 20.12487 C ? B ? 205 CA 1
   ATOM 10801 C A VAL B 237 ? -16.35347 -19.08809 21.88646 0.503 22.08471 C ? B ? 205 C 1
   ATOM 10802 O A VAL B 237 ? -15.54074 -19.37143 22.78349 0.503 18.93677 O ? B ? 205 O 1
   ATOM 10803 CB A VAL B 237 ? -17.40598 -17.32096 23.39096 0.503 19.99054 C ? B ? 205 CB 1
   ATOM 10804 CG1 A VAL B 237 ? -16.54666 -16.15319 22.94234 0.503 23.18609 C ? B ? 205 CG1 1
   ATOM 10805 CG2 A VAL B 237 ? -18.76184 -16.84771 24.01243 0.503 20.80896 C ? B ? 205 CG2 1
   ATOM 10806 N B VAL B 237 ? -18.66905 -19.68165 22.33038 0.497 16.60713 N ? B ? 205 N 1
   ATOM 10807 CA B VAL B 237 ? -17.81527 -18.53946 22.03328 0.497 18.91300 C ? B ? 205 CA 1
   ATOM 10808 C B VAL B 237 ? -16.43469 -19.14709 21.84246 0.497 22.13516 C ? B ? 205 C 1
   ATOM 10809 O B VAL B 237 ? -15.86440 -19.68448 22.81152 0.497 18.34657 O ? B ? 205 O 1
   ATOM 10810 CB B VAL B 237 ? -17.82376 -17.49807 23.16443 0.497 19.05659 C ? B ? 205 CB 1
   ATOM 10811 CG1 B VAL B 237 ? -16.69650 -16.49425 22.99675 0.497 21.79424 C ? B ? 205 CG1 1
   ATOM 10812 CG2 B VAL B 237 ? -19.17141 -16.80185 23.26656 0.497 22.15682 C ? B ? 205 CG2 1
   ATOM 10813 N A PRO B 238 ? -16.17937 -19.50361 20.59594 0.503 20.31276 N ? B ? 206 N 1
   ATOM 10814 CA A PRO B 238 ? -15.11101 -20.44167 20.21031 0.503 17.55790 C ? B ? 206 CA 1
   ATOM 10815 C A PRO B 238 ? -13.76007 -19.75734 20.01632 0.503 21.95914 C ? B ? 206 C 1
   ATOM 10816 O A PRO B 238 ? -13.15735 -19.79252 18.93844 0.503 25.29045 O ? B ? 206 O 1
   ATOM 10817 CB A PRO B 238 ? -15.65847 -21.03858 18.90608 0.503 25.34139 C ? B ? 206 CB 1
   ATOM 10818 CG A PRO B 238 ? -16.40014 -19.94605 18.28588 0.503 18.57864 C ? B ? 206 CG 1
   ATOM 10819 CD A PRO B 238 ? -17.05710 -19.18740 19.44543 0.503 17.66849 C ? B ? 206 CD 1
   ATOM 10820 N B PRO B 238 ? -15.89066 -19.11897 20.61248 0.497 18.62968 N ? B ? 206 N 1
   ATOM 10821 CA B PRO B 238 ? -14.79896 -20.02703 20.25778 0.497 21.03896 C ? B ? 206 CA 1
   ATOM 10822 C B PRO B 238 ? -13.42654 -19.37456 20.31393 0.497 19.78730 C ? B ? 206 C 1
   ATOM 10823 O B PRO B 238 ? -12.57486 -19.64647 19.46188 0.497 25.53744 O ? B ? 206 O 1
   ATOM 10824 CB B PRO B 238 ? -15.16122 -20.42923 18.82343 0.497 22.24917 C ? B ? 206 CB 1
   ATOM 10825 CG B PRO B 238 ? -15.68454 -19.16305 18.23233 0.497 20.09410 C ? B ? 206 CG 1
   ATOM 10826 CD B PRO B 238 ? -16.49114 -18.50892 19.40611 0.497 18.72079 C ? B ? 206 CD 1
   ATOM 10827 N A ASP B 239 ? -13.26580 -19.13271 21.07360 0.503 14.69526 N ? B ? 207 N 1
   ATOM 10828 CA A ASP B 239 ? -11.96051 -18.47589 21.06540 0.503 16.55003 C ? B ? 207 CA 1
   ATOM 10829 C A ASP B 239 ? -10.98950 -19.29262 21.90603 0.503 16.04193 C ? B ? 207 C 1
   ATOM 10830 O A ASP B 239 ? -11.31996 -19.67305 23.03460 0.503 17.96622 O ? B ? 207 O 1
   ATOM 10831 CB A ASP B 239 ? -12.08396 -17.04684 21.59538 0.503 24.15379 C ? B ? 207 CB 1
   ATOM 10832 CG A ASP B 239 ? -13.12626 -16.23746 20.81792 0.503 27.32429 C ? B ? 207 CG 1
   ATOM 10833 OD1 A ASP B 239 ? -13.37714 -16.57949 19.64489 0.503 33.30702 O ? B ? 207 OD1 1
   ATOM 10834 OD2 A ASP B 239 ? -13.69332 -15.28740 21.37632 0.503 29.14638 O ? B ? 207 OD2 1
   ATOM 10835 N B ASP B 239 ? -13.19077 -18.50720 21.28233 0.497 18.38813 N ? B ? 207 N 1
   ATOM 10836 CA B ASP B 239 ? -11.86083 -17.93458 21.47865 0.497 17.38536 C ? B ? 207 CA 1
   ATOM 10837 C B ASP B 239 ? -10.99687 -18.97922 22.17861 0.497 16.36007 C ? B ? 207 C 1
   ATOM 10838 O B ASP B 239 ? -11.26102 -19.33020 23.33113 0.497 18.58666 O ? B ? 207 O 1
   ATOM 10839 CB B ASP B 239 ? -11.95573 -16.64471 22.29766 0.497 16.55804 C ? B ? 207 CB 1
   ATOM 10840 CG B ASP B 239 ? -12.87349 -15.59351 21.65500 0.497 26.96382 C ? B ? 207 CG 1
   ATOM 10841 OD1 B ASP B 239 ? -13.16252 -15.66387 20.43531 0.497 22.88991 O ? B ? 207 OD1 1
   ATOM 10842 OD2 B ASP B 239 ? -13.30191 -14.66624 22.37329 0.497 22.56721 O ? B ? 207 OD2 1
   ATOM 10843 N A ALA B 240 ? -9.81685 -19.59390 21.34327 0.503 17.81998 N ? B ? 208 N 1
   ATOM 10844 CA A ALA B 240 ? -8.84076 -20.47590 21.97832 0.503 16.66202 C ? B ? 208 CA 1
   ATOM 10845 C A ALA B 240 ? -7.77253 -19.66729 22.70803 0.503 17.20301 C ? B ? 208 C 1
   ATOM 10846 O A ALA B 240 ? -7.44980 -18.53806 22.31256 0.503 19.42293 O ? B ? 208 O 1
   ATOM 10847 CB A ALA B 240 ? -8.18659 -21.41211 20.94071 0.503 14.19291 C ? B ? 208 CB 1
   ATOM 10848 N B ALA B 240 ? -9.99022 -19.51151 21.48952 0.497 18.25353 N ? B ? 208 N 1
   ATOM 10849 CA B ALA B 240 ? -9.09997 -20.49592 22.10292 0.497 16.44445 C ? B ? 208 CA 1
   ATOM 10850 C B ALA B 240 ? -7.89103 -19.78264 22.69092 0.497 16.81464 C ? B ? 208 C 1
   ATOM 10851 O B ALA B 240 ? -7.42593 -18.77713 22.13425 0.497 20.10545 O ? B ? 208 O 1
   ATOM 10852 CB B ALA B 240 ? -8.65767 -21.56081 21.08396 0.497 13.72767 C ? B ? 208 CB 1
   ATOM 10853 N A THR B 241 ? -7.24693 -20.24564 23.80633 0.503 15.83722 N ? B ? 209 N 1
   ATOM 10854 CA A THR B 241 ? -6.15559 -19.65747 24.58315 0.503 17.91020 C ? B ? 209 CA 1
   ATOM 10855 C A THR B 241 ? -5.22571 -20.72640 25.13433 0.503 17.54195 C ? B ? 209 C 1
   ATOM 10856 O A THR B 241 ? -5.64294 -21.85928 25.42249 0.503 16.09395 O ? B ? 209 O 1
   ATOM 10857 CB A THR B 241 ? -6.65310 -18.83978 25.77610 0.503 13.96325 C ? B ? 209 CB 1
   ATOM 10858 OG1 A THR B 241 ? -7.51125 -19.65892 26.59005 0.503 16.26568 O ? B ? 209 OG1 1
   ATOM 10859 CG2 A THR B 241 ? -7.41016 -17.57184 25.30181 0.503 16.58999 C ? B ? 209 CG2 1
   ATOM 10860 N B THR B 241 ? -7.40731 -20.28355 23.84356 0.497 15.68915 N ? B ? 209 N 1
   ATOM 10861 CA B THR B 241 ? -6.28480 -19.69862 24.57561 0.497 17.99699 C ? B ? 209 CA 1
   ATOM 10862 C B THR B 241 ? -5.30551 -20.76483 25.04773 0.497 17.49212 C ? B ? 209 C 1
   ATOM 10863 O B THR B 241 ? -5.61649 -21.96465 25.09707 0.497 16.33101 O ? B ? 209 O 1
   ATOM 10864 CB B THR B 241 ? -6.76570 -18.90700 25.79396 0.497 14.14358 C ? B ? 209 CB 1
   ATOM 10865 OG1 B THR B 241 ? -7.54257 -19.76941 26.64497 0.497 16.14330 O ? B ? 209 OG1 1
   ATOM 10866 CG2 B THR B 241 ? -7.63250 -17.71011 25.34548 0.497 16.72131 C ? B ? 209 CG2 1
   ATOM 10867 N A HIS B 242 ? -3.96310 -20.33076 25.33858 0.503 15.04859 N ? B ? 210 N 1
   ATOM 10868 CA A HIS B 242 ? -2.96897 -21.28743 25.82796 0.503 13.61478 C ? B ? 210 CA 1
   ATOM 10869 C A HIS B 242 ? -3.44810 -22.07745 27.05605 0.503 15.76456 C ? B ? 210 C 1
   ATOM 10870 O A HIS B 242 ? -3.30887 -23.31927 27.10145 0.503 14.14271 O ? B ? 210 O 1
   ATOM 10871 CB A HIS B 242 ? -1.65970 -20.57365 26.15323 0.503 12.94462 C ? B ? 210 CB 1
   ATOM 10872 CG A HIS B 242 ? -0.92351 -20.09460 24.94633 0.503 16.74589 C ? B ? 210 CG 1
   ATOM 10873 ND1 A HIS B 242 ? -0.14782 -18.95381 24.95198 0.503 15.35126 N ? B ? 210 ND1 1
   ATOM 10874 CD2 A HIS B 242 ? -0.84550 -20.59909 23.69123 0.503 15.17498 C ? B ? 210 CD2 1
   ATOM 10875 CE1 A HIS B 242 ? 0.36219 -18.76373 23.74362 0.503 13.77132 C ? B ? 210 CE1 1
   ATOM 10876 NE2 A HIS B 242 ? -0.02981 -19.75768 22.96351 0.503 13.37855 N ? B ? 210 NE2 1
   ATOM 10877 N B HIS B 242 ? -4.11804 -20.29944 25.45510 0.497 15.50700 N ? B ? 210 N 1
   ATOM 10878 CA B HIS B 242 ? -3.08223 -21.23048 25.90854 0.497 13.77925 C ? B ? 210 CA 1
   ATOM 10879 C B HIS B 242 ? -3.52400 -22.07573 27.11358 0.497 15.79367 C ? B ? 210 C 1
   ATOM 10880 O B HIS B 242 ? -3.36236 -23.31763 27.10593 0.497 14.13649 O ? B ? 210 O 1
   ATOM 10881 CB B HIS B 242 ? -1.80113 -20.46928 26.24236 0.497 12.96713 C ? B ? 210 CB 1
   ATOM 10882 CG B HIS B 242 ? -1.06203 -19.98488 25.03626 0.497 16.80222 C ? B ? 210 CG 1
   ATOM 10883 ND1 B HIS B 242 ? -0.12728 -18.97081 25.09119 0.497 14.96494 N ? B ? 210 ND1 1
   ATOM 10884 CD2 B HIS B 242 ? -1.13812 -20.35814 23.73633 0.497 14.73156 C ? B ? 210 CD2 1
   ATOM 10885 CE1 B HIS B 242 ? 0.33801 -18.73515 23.87232 0.497 13.91525 C ? B ? 210 CE1 1
   ATOM 10886 NE2 B HIS B 242 ? -0.24262 -19.57646 23.03426 0.497 14.37057 N ? B ? 210 NE2 1
   ATOM 10887 N A TYR B 243 ? -3.98744 -21.38473 28.08629 0.503 17.95313 N ? B ? 211 N 1
   ATOM 10888 CA A TYR B 243 ? -4.29157 -22.12728 29.31781 0.503 16.12864 C ? B ? 211 CA 1
   ATOM 10889 C A TYR B 243 ? -5.51302 -23.03209 29.17634 0.503 16.80718 C ? B ? 211 C 1
   ATOM 10890 O A TYR B 243 ? -5.62763 -24.00679 29.93381 0.503 14.77176 O ? B ? 211 O 1
   ATOM 10891 CB A TYR B 243 ? -4.44233 -21.20172 30.55255 0.503 14.74363 C ? B ? 211 CB 1
   ATOM 10892 CG A TYR B 243 ? -5.78167 -20.48858 30.80464 0.503 14.15017 C ? B ? 211 CG 1
   ATOM 10893 CD1 A TYR B 243 ? -6.48800 -19.83853 29.77851 0.503 14.92687 C ? B ? 211 CD1 1
   ATOM 10894 CD2 A TYR B 243 ? -6.32331 -20.43179 32.09405 0.503 15.64160 C ? B ? 211 CD2 1
   ATOM 10895 CE1 A TYR B 243 ? -7.69780 -19.16876 30.03595 0.503 16.62504 C ? B ? 211 CE1 1
   ATOM 10896 CE2 A TYR B 243 ? -7.54061 -19.76377 32.35775 0.503 14.68313 C ? B ? 211 CE2 1
   ATOM 10897 CZ A TYR B 243 ? -8.22255 -19.13774 31.32710 0.503 15.60278 C ? B ? 211 CZ 1
   ATOM 10898 OH A TYR B 243 ? -9.41927 -18.47325 31.58650 0.503 16.41458 O ? B ? 211 OH 1
   ATOM 10899 N B TYR B 243 ? -4.04029 -21.43130 28.18876 0.497 17.90428 N ? B ? 211 N 1
   ATOM 10900 CA B TYR B 243 ? -4.22479 -22.19371 29.43415 0.497 16.09766 C ? B ? 211 CA 1
   ATOM 10901 C B TYR B 243 ? -5.34534 -23.22894 29.32087 0.497 16.81068 C ? B ? 211 C 1
   ATOM 10902 O B TYR B 243 ? -5.29880 -24.25876 30.02421 0.497 13.07044 O ? B ? 211 O 1
   ATOM 10903 CB B TYR B 243 ? -4.43433 -21.26414 30.65852 0.497 14.58868 C ? B ? 211 CB 1
   ATOM 10904 CG B TYR B 243 ? -5.79683 -20.58571 30.88729 0.497 14.14011 C ? B ? 211 CG 1
   ATOM 10905 CD1 B TYR B 243 ? -6.49934 -19.94957 29.85328 0.497 14.97304 C ? B ? 211 CD1 1
   ATOM 10906 CD2 B TYR B 243 ? -6.36518 -20.54680 32.16782 0.497 15.62340 C ? B ? 211 CD2 1
   ATOM 10907 CE1 B TYR B 243 ? -7.72965 -19.30980 30.09230 0.497 16.61031 C ? B ? 211 CE1 1
   ATOM 10908 CE2 B TYR B 243 ? -7.60735 -19.90873 32.41230 0.497 14.70673 C ? B ? 211 CE2 1
   ATOM 10909 CZ B TYR B 243 ? -8.28129 -19.29487 31.37444 0.497 15.47786 C ? B ? 211 CZ 1
   ATOM 10910 OH B TYR B 243 ? -9.50225 -18.66325 31.61317 0.497 16.75817 O ? B ? 211 OH 1
   ATOM 10911 N A ASN B 244 ? -6.41590 -22.74930 28.23172 0.503 12.34338 N ? B ? 212 N 1
   ATOM 10912 CA A ASN B 244 ? -7.55123 -23.65724 28.06283 0.503 16.08588 C ? B ? 212 CA 1
   ATOM 10913 C A ASN B 244 ? -7.19971 -24.85995 27.17487 0.503 15.95833 C ? B ? 212 C 1
   ATOM 10914 O A ASN B 244 ? -7.73637 -25.96413 27.38760 0.503 13.03953 O ? B ? 212 O 1
   ATOM 10915 CB A ASN B 244 ? -8.77400 -22.87829 27.53903 0.503 12.81651 C ? B ? 212 CB 1
   ATOM 10916 CG A ASN B 244 ? -9.50731 -22.07254 28.67542 0.503 13.32825 C ? B ? 212 CG 1
   ATOM 10917 OD1 A ASN B 244 ? -9.43839 -22.39734 29.87687 0.503 11.70347 O ? B ? 212 OD1 1
   ATOM 10918 ND2 A ASN B 244 ? -10.19761 -21.01769 28.27311 0.503 13.14260 N ? B ? 212 ND2 1
   ATOM 10919 N B ASN B 244 ? -6.33232 -22.98704 28.43318 0.497 13.75165 N ? B ? 212 N 1
   ATOM 10920 CA B ASN B 244 ? -7.40222 -23.96861 28.21115 0.497 15.99698 C ? B ? 212 CA 1
   ATOM 10921 C B ASN B 244 ? -6.90396 -25.15123 27.37163 0.497 13.28154 C ? B ? 212 C 1
   ATOM 10922 O B ASN B 244 ? -7.35832 -26.28865 27.55402 0.497 12.68269 O ? B ? 212 O 1
   ATOM 10923 CB B ASN B 244 ? -8.63191 -23.30142 27.54590 0.497 14.43718 C ? B ? 212 CB 1
   ATOM 10924 CG B ASN B 244 ? -9.59420 -22.62828 28.56989 0.497 12.90204 C ? B ? 212 CG 1
   ATOM 10925 OD1 B ASN B 244 ? -9.70099 -23.06106 29.70871 0.497 13.65562 O ? B ? 212 OD1 1
   ATOM 10926 ND2 B ASN B 244 ? -10.30141 -21.56967 28.13185 0.497 13.86254 N ? B ? 212 ND2 1
   ATOM 10927 N A GLN B 245 ? -6.31381 -24.68277 26.18173 0.503 15.67949 N ? B ? 213 N 1
   ATOM 10928 CA A GLN B 245 ? -5.69486 -25.84785 25.56218 0.503 12.24996 C ? B ? 213 CA 1
   ATOM 10929 C A GLN B 245 ? -4.95100 -26.67942 26.60248 0.503 15.62052 C ? B ? 213 C 1
   ATOM 10930 O A GLN B 245 ? -4.99664 -27.91075 26.56819 0.503 13.63167 O ? B ? 213 O 1
   ATOM 10931 CB A GLN B 245 ? -4.71496 -25.43156 24.44843 0.503 12.90247 C ? B ? 213 CB 1
   ATOM 10932 CG A GLN B 245 ? -5.33288 -24.62275 23.27327 0.503 13.41084 C ? B ? 213 CG 1
   ATOM 10933 CD A GLN B 245 ? -6.46352 -25.36816 22.50821 0.503 15.94140 C ? B ? 213 CD 1
   ATOM 10934 OE1 A GLN B 245 ? -7.54734 -24.81856 22.33591 0.503 15.10836 O ? B ? 213 OE1 1
   ATOM 10935 NE2 A GLN B 245 ? -6.19737 -26.59559 22.03235 0.503 13.13306 N ? B ? 213 NE2 1
   ATOM 10936 N B GLN B 245 ? -6.03049 -24.89983 26.39180 0.497 15.67902 N ? B ? 213 N 1
   ATOM 10937 CA B GLN B 245 ? -5.36460 -26.01993 25.74432 0.497 14.05129 C ? B ? 213 CA 1
   ATOM 10938 C B GLN B 245 ? -4.62906 -26.86145 26.78143 0.497 16.39396 C ? B ? 213 C 1
   ATOM 10939 O B GLN B 245 ? -4.67881 -28.09471 26.74307 0.497 14.29998 O ? B ? 213 O 1
   ATOM 10940 CB B GLN B 245 ? -4.38326 -25.51362 24.66587 0.497 10.47150 C ? B ? 213 CB 1
   ATOM 10941 CG B GLN B 245 ? -5.04015 -24.76680 23.47352 0.497 14.84703 C ? B ? 213 CG 1
   ATOM 10942 CD B GLN B 245 ? -6.08196 -25.60927 22.74594 0.497 14.28971 C ? B ? 213 CD 1
   ATOM 10943 OE1 B GLN B 245 ? -7.21386 -25.16742 22.55483 0.497 13.94628 O ? B ? 213 OE1 1
   ATOM 10944 NE2 B GLN B 245 ? -5.70557 -26.81241 22.32280 0.497 14.52312 N ? B ? 213 NE2 1
   ATOM 10945 N A GLY B 246 ? -4.26499 -26.00916 27.54259 0.503 13.30986 N ? B ? 214 N 1
   ATOM 10946 CA A GLY B 246 ? -3.44083 -26.70938 28.52887 0.503 15.35812 C ? B ? 214 CA 1
   ATOM 10947 C A GLY B 246 ? -4.21078 -27.61646 29.48128 0.503 13.97336 C ? B ? 214 C 1
   ATOM 10948 O A GLY B 246 ? -3.85505 -28.78740 29.65601 0.503 13.57758 O ? B ? 214 O 1
   ATOM 10949 N B GLY B 246 ? -3.98723 -26.19215 27.74641 0.497 13.35839 N ? B ? 214 N 1
   ATOM 10950 CA B GLY B 246 ? -3.18623 -26.88200 28.75189 0.497 14.60684 C ? B ? 214 CA 1
   ATOM 10951 C B GLY B 246 ? -3.98929 -27.80770 29.64748 0.497 13.39562 C ? B ? 214 C 1
   ATOM 10952 O B GLY B 246 ? -3.61770 -28.96628 29.84494 0.497 12.91462 O ? B ? 214 O 1
   ATOM 10953 N A THR B 247 ? -5.26287 -27.09179 30.13045 0.503 11.97330 N ? B ? 215 N 1
   ATOM 10954 CA A THR B 247 ? -5.99680 -27.92101 31.10501 0.503 13.60818 C ? B ? 215 CA 1
   ATOM 10955 C A THR B 247 ? -6.74787 -29.07037 30.42945 0.503 13.58877 C ? B ? 215 C 1
   ATOM 10956 O A THR B 247 ? -6.88039 -30.14844 31.01862 0.503 15.96956 O ? B ? 215 O 1
   ATOM 10957 CB A THR B 247 ? -6.95683 -27.06063 31.93001 0.503 11.64759 C ? B ? 215 CB 1
   ATOM 10958 OG1 A THR B 247 ? -7.85745 -26.34426 31.05736 0.503 11.69861 O ? B ? 215 OG1 1
   ATOM 10959 CG2 A THR B 247 ? -6.12960 -26.08914 32.81662 0.503 14.69366 C ? B ? 215 CG2 1
   ATOM 10960 N B THR B 247 ? -5.10717 -27.32298 30.19862 0.497 12.18182 N ? B ? 215 N 1
   ATOM 10961 CA B THR B 247 ? -5.85994 -28.19514 31.11458 0.497 14.03456 C ? B ? 215 CA 1
   ATOM 10962 C B THR B 247 ? -6.71309 -29.21429 30.36053 0.497 13.62622 C ? B ? 215 C 1
   ATOM 10963 O B THR B 247 ? -7.04157 -30.26329 30.92600 0.497 16.01078 O ? B ? 215 O 1
   ATOM 10964 CB B THR B 247 ? -6.71167 -27.37261 32.09694 0.497 12.97499 C ? B ? 215 CB 1
   ATOM 10965 OG1 B THR B 247 ? -7.65382 -26.55966 31.39205 0.497 12.62874 O ? B ? 215 OG1 1
   ATOM 10966 CG2 B THR B 247 ? -5.80029 -26.46749 32.98227 0.497 14.15228 C ? B ? 215 CG2 1
   ATOM 10967 N A TYR B 248 ? -7.23087 -28.86343 29.19759 0.503 15.72559 N ? B ? 216 N 1
   ATOM 10968 CA A TYR B 248 ? -7.85497 -29.95050 28.43484 0.503 14.20496 C ? B ? 216 CA 1
   ATOM 10969 C A TYR B 248 ? -6.84571 -31.06701 28.17364 0.503 17.32371 C ? B ? 216 C 1
   ATOM 10970 O A TYR B 248 ? -7.11812 -32.25603 28.42948 0.503 15.37412 O ? B ? 216 O 1
   ATOM 10971 CB A TYR B 248 ? -8.41830 -29.38777 27.12420 0.503 14.21422 C ? B ? 216 CB 1
   ATOM 10972 CG A TYR B 248 ? -9.00277 -30.41090 26.13887 0.503 14.18554 C ? B ? 216 CG 1
   ATOM 10973 CD1 A TYR B 248 ? -10.28314 -30.89571 26.30668 0.503 15.06655 C ? B ? 216 CD1 1
   ATOM 10974 CD2 A TYR B 248 ? -8.26588 -30.86144 25.05420 0.503 14.00211 C ? B ? 216 CD2 1
   ATOM 10975 CE1 A TYR B 248 ? -10.83742 -31.81779 25.42308 0.503 13.63371 C ? B ? 216 CE1 1
   ATOM 10976 CE2 A TYR B 248 ? -8.80234 -31.78610 24.12344 0.503 13.95530 C ? B ? 216 CE2 1
   ATOM 10977 CZ A TYR B 248 ? -10.08679 -32.26469 24.33165 0.503 16.92496 C ? B ? 216 CZ 1
   ATOM 10978 OH A TYR B 248 ? -10.63995 -33.16971 23.46288 0.503 18.59714 O ? B ? 216 OH 1
   ATOM 10979 N B TYR B 248 ? -7.02876 -28.95743 29.08258 0.497 15.32367 N ? B ? 216 N 1
   ATOM 10980 CA B TYR B 248 ? -7.61872 -30.00942 28.25003 0.497 14.93477 C ? B ? 216 CA 1
   ATOM 10981 C B TYR B 248 ? -6.61273 -31.13299 28.02754 0.497 16.74795 C ? B ? 216 C 1
   ATOM 10982 O B TYR B 248 ? -6.94394 -32.32766 28.14606 0.497 15.71977 O ? B ? 216 O 1
   ATOM 10983 CB B TYR B 248 ? -8.08322 -29.44689 26.89979 0.497 15.54094 C ? B ? 216 CB 1
   ATOM 10984 CG B TYR B 248 ? -8.65350 -30.52697 25.96061 0.497 13.54963 C ? B ? 216 CG 1
   ATOM 10985 CD1 B TYR B 248 ? -9.98105 -30.90598 26.07698 0.497 13.37379 C ? B ? 216 CD1 1
   ATOM 10986 CD2 B TYR B 248 ? -7.84629 -31.19949 25.03350 0.497 13.44451 C ? B ? 216 CD2 1
   ATOM 10987 CE1 B TYR B 248 ? -10.53725 -31.89411 25.28077 0.497 14.40083 C ? B ? 216 CE1 1
   ATOM 10988 CE2 B TYR B 248 ? -8.39177 -32.20204 24.17911 0.497 11.06012 C ? B ? 216 CE2 1
   ATOM 10989 CZ B TYR B 248 ? -9.75118 -32.53195 24.32609 0.497 16.92712 C ? B ? 216 CZ 1
   ATOM 10990 OH B TYR B 248 ? -10.34572 -33.49538 23.54410 0.497 18.65978 O ? B ? 216 OH 1
   ATOM 10991 N A ILE B 249 ? -5.66404 -30.69253 27.67238 0.503 12.90702 N ? B ? 217 N 1
   ATOM 10992 CA A ILE B 249 ? -4.59658 -31.66042 27.43996 0.503 15.11439 C ? B ? 217 CA 1
   ATOM 10993 C A ILE B 249 ? -4.26462 -32.38260 28.73537 0.503 13.76676 C ? B ? 217 C 1
   ATOM 10994 O A ILE B 249 ? -4.10817 -33.61269 28.76754 0.503 15.52342 O ? B ? 217 O 1
   ATOM 10995 CB A ILE B 249 ? -3.36508 -30.94457 26.83048 0.503 11.54412 C ? B ? 217 CB 1
   ATOM 10996 CG1 A ILE B 249 ? -3.63533 -30.55688 25.35802 0.503 13.66675 C ? B ? 217 CG1 1
   ATOM 10997 CG2 A ILE B 249 ? -2.09748 -31.79543 26.93175 0.503 16.31478 C ? B ? 217 CG2 1
   ATOM 10998 CD1 A ILE B 249 ? -2.47824 -29.74716 24.72737 0.503 14.90632 C ? B ? 217 CD1 1
   ATOM 10999 N B ILE B 249 ? -5.37327 -30.76125 27.70891 0.497 12.73145 N ? B ? 217 N 1
   ATOM 11000 CA B ILE B 249 ? -4.34789 -31.75435 27.40953 0.497 15.24223 C ? B ? 217 CA 1
   ATOM 11001 C B ILE B 249 ? -3.98505 -32.54078 28.66544 0.497 14.68245 C ? B ? 217 C 1
   ATOM 11002 O B ILE B 249 ? -3.81335 -33.76833 28.62670 0.497 15.48572 O ? B ? 217 O 1
   ATOM 11003 CB B ILE B 249 ? -3.12637 -31.05727 26.76255 0.497 11.61474 C ? B ? 217 CB 1
   ATOM 11004 CG1 B ILE B 249 ? -3.46217 -30.55477 25.34369 0.497 13.81171 C ? B ? 217 CG1 1
   ATOM 11005 CG2 B ILE B 249 ? -1.93146 -31.98704 26.64771 0.497 15.54691 C ? B ? 217 CG2 1
   ATOM 11006 CD1 B ILE B 249 ? -2.32229 -29.67871 24.75207 0.497 14.60663 C ? B ? 217 CD1 1
   ATOM 11007 N A GLY B 250 ? -4.18166 -31.62984 29.83541 0.503 13.99661 N ? B ? 218 N 1
   ATOM 11008 CA A GLY B 250 ? -3.76481 -32.21378 31.10116 0.503 15.11355 C ? B ? 218 CA 1
   ATOM 11009 C A GLY B 250 ? -4.74885 -33.23877 31.64568 0.503 13.89360 C ? B ? 218 C 1
   ATOM 11010 O A GLY B 250 ? -4.34178 -34.29893 32.14299 0.503 15.18032 O ? B ? 218 O 1
   ATOM 11011 N B GLY B 250 ? -3.85778 -31.85728 29.80554 0.497 14.55256 N ? B ? 218 N 1
   ATOM 11012 CA B GLY B 250 ? -3.55188 -32.56862 31.03651 0.497 15.01824 C ? B ? 218 CA 1
   ATOM 11013 C B GLY B 250 ? -4.67325 -33.50548 31.46691 0.497 14.96267 C ? B ? 218 C 1
   ATOM 11014 O B GLY B 250 ? -4.41851 -34.63323 31.91787 0.497 14.81265 O ? B ? 218 O 1
   ATOM 11015 N A SER B 251 ? -6.05239 -32.94498 31.55428 0.503 14.31715 N ? B ? 219 N 1
   ATOM 11016 CA A SER B 251 ? -7.07104 -33.91199 31.98063 0.503 13.97933 C ? B ? 219 CA 1
   ATOM 11017 C A SER B 251 ? -7.11276 -35.14610 31.07965 0.503 16.31266 C ? B ? 219 C 1
   ATOM 11018 O A SER B 251 ? -7.25396 -36.26635 31.58297 0.503 15.09644 O ? B ? 219 O 1
   ATOM 11019 CB A SER B 251 ? -8.46992 -33.27170 32.04941 0.503 14.41528 C ? B ? 219 CB 1
   ATOM 11020 OG A SER B 251 ? -8.89318 -32.60327 30.85596 0.503 10.49253 O ? B ? 219 OG 1
   ATOM 11021 N B SER B 251 ? -5.92592 -33.05185 31.33765 0.497 14.66471 N ? B ? 219 N 1
   ATOM 11022 CA B SER B 251 ? -7.08130 -33.92692 31.57202 0.497 14.35736 C ? B ? 219 CA 1
   ATOM 11023 C B SER B 251 ? -7.04586 -35.16497 30.67695 0.497 14.94817 C ? B ? 219 C 1
   ATOM 11024 O B SER B 251 ? -7.35540 -36.26857 31.13085 0.497 15.00120 O ? B ? 219 O 1
   ATOM 11025 CB B SER B 251 ? -8.40209 -33.17815 31.34493 0.497 14.18850 C ? B ? 219 CB 1
   ATOM 11026 OG B SER B 251 ? -8.62704 -32.15994 32.31672 0.497 17.55952 O ? B ? 219 OG 1
   ATOM 11027 N A ALA B 252 ? -7.00545 -34.96685 29.75541 0.503 13.53392 N ? B ? 220 N 1
   ATOM 11028 CA A ALA B 252 ? -7.00732 -36.11191 28.84254 0.503 13.94018 C ? B ? 220 CA 1
   ATOM 11029 C A ALA B 252 ? -5.86650 -37.06955 29.16668 0.503 17.86892 C ? B ? 220 C 1
   ATOM 11030 O A ALA B 252 ? -6.07859 -38.28325 29.28736 0.503 15.59790 O ? B ? 220 O 1
   ATOM 11031 CB A ALA B 252 ? -6.90462 -35.62482 27.39006 0.503 16.27773 C ? B ? 220 CB 1
   ATOM 11032 N B ALA B 252 ? -6.66126 -35.00152 29.40996 0.497 12.59989 N ? B ? 220 N 1
   ATOM 11033 CA B ALA B 252 ? -6.63831 -36.12055 28.46656 0.497 17.01043 C ? B ? 220 CA 1
   ATOM 11034 C B ALA B 252 ? -5.53202 -37.12347 28.80294 0.497 17.09075 C ? B ? 220 C 1
   ATOM 11035 O B ALA B 252 ? -5.75699 -38.34347 28.81290 0.497 15.33522 O ? B ? 220 O 1
   ATOM 11036 CB B ALA B 252 ? -6.44918 -35.56567 27.05082 0.497 13.83963 C ? B ? 220 CB 1
   ATOM 11037 N A VAL B 253 ? -4.64229 -36.53894 29.30293 0.503 13.50965 N ? B ? 221 N 1
   ATOM 11038 CA A VAL B 253 ? -3.48963 -37.37934 29.65979 0.503 14.87455 C ? B ? 221 CA 1
   ATOM 11039 C A VAL B 253 ? -3.78411 -38.18323 30.92319 0.503 16.32881 C ? B ? 221 C 1
   ATOM 11040 O A VAL B 253 ? -3.60103 -39.40774 30.95654 0.503 16.76397 O ? B ? 221 O 1
   ATOM 11041 CB A VAL B 253 ? -2.21041 -36.53554 29.82729 0.503 15.61934 C ? B ? 221 CB 1
   ATOM 11042 CG1 A VAL B 253 ? -1.14501 -37.33379 30.61203 0.503 13.83300 C ? B ? 221 CG1 1
   ATOM 11043 CG2 A VAL B 253 ? -1.66085 -36.15748 28.44255 0.503 15.16489 C ? B ? 221 CG2 1
   ATOM 11044 N B VAL B 253 ? -4.31808 -36.62930 29.05358 0.497 13.41793 N ? B ? 221 N 1
   ATOM 11045 CA B VAL B 253 ? -3.24218 -37.50701 29.52426 0.497 13.90946 C ? B ? 221 CA 1
   ATOM 11046 C B VAL B 253 ? -3.58732 -38.11171 30.89289 0.497 16.84260 C ? B ? 221 C 1
   ATOM 11047 O B VAL B 253 ? -3.19225 -39.24737 31.19713 0.497 14.76318 O ? B ? 221 O 1
   ATOM 11048 CB B VAL B 253 ? -1.90267 -36.72263 29.52341 0.497 19.13544 C ? B ? 221 CB 1
   ATOM 11049 CG1 B VAL B 253 ? -0.70491 -37.58116 30.02462 0.497 13.61015 C ? B ? 221 CG1 1
   ATOM 11050 CG2 B VAL B 253 ? -1.62369 -36.21874 28.09379 0.497 14.40143 C ? B ? 221 CG2 1
   ATOM 11051 N A GLY B 254 ? -4.20033 -37.49360 31.99026 0.503 17.93091 N ? B ? 222 N 1
   ATOM 11052 CA A GLY B 254 ? -4.52097 -38.18275 33.23492 0.503 15.58438 C ? B ? 222 CA 1
   ATOM 11053 C A GLY B 254 ? -5.57052 -39.27368 33.06312 0.503 17.56022 C ? B ? 222 C 1
   ATOM 11054 O A GLY B 254 ? -5.48338 -40.33897 33.68306 0.503 18.43656 O ? B ? 222 O 1
   ATOM 11055 N B GLY B 254 ? -4.34810 -37.39366 31.72009 0.497 17.41684 N ? B ? 222 N 1
   ATOM 11056 CA B GLY B 254 ? -4.72235 -37.93570 33.02235 0.497 16.82522 C ? B ? 222 CA 1
   ATOM 11057 C B GLY B 254 ? -5.69250 -39.10433 32.90259 0.497 17.03404 C ? B ? 222 C 1
   ATOM 11058 O B GLY B 254 ? -5.51958 -40.14578 33.54529 0.497 19.19698 O ? B ? 222 O 1
   ATOM 11059 N A LEU B 255 ? -6.58339 -39.02718 32.22822 0.503 17.18137 N ? B ? 223 N 1
   ATOM 11060 CA A LEU B 255 ? -7.58786 -40.06701 31.98556 0.503 16.36939 C ? B ? 223 CA 1
   ATOM 11061 C A LEU B 255 ? -6.99181 -41.24578 31.22275 0.503 19.74803 C ? B ? 223 C 1
   ATOM 11062 O A LEU B 255 ? -7.36224 -42.41093 31.47652 0.503 17.32929 O ? B ? 223 O 1
   ATOM 11063 CB A LEU B 255 ? -8.80262 -39.47735 31.25062 0.503 14.96839 C ? B ? 223 CB 1
   ATOM 11064 CG A LEU B 255 ? -9.73650 -38.76907 32.24926 0.503 14.37629 C ? B ? 223 CG 1
   ATOM 11065 CD1 A LEU B 255 ? -10.64667 -37.70520 31.58003 0.503 16.07429 C ? B ? 223 CD1 1
   ATOM 11066 CD2 A LEU B 255 ? -10.57874 -39.80434 33.00434 0.503 19.45748 C ? B ? 223 CD2 1
   ATOM 11067 N B LEU B 255 ? -6.72672 -38.95187 32.07514 0.497 17.31594 N ? B ? 223 N 1
   ATOM 11068 CA B LEU B 255 ? -7.65307 -40.06412 31.84853 0.497 16.41575 C ? B ? 223 CA 1
   ATOM 11069 C B LEU B 255 ? -6.97826 -41.23121 31.14128 0.497 19.72446 C ? B ? 223 C 1
   ATOM 11070 O B LEU B 255 ? -7.32139 -42.40328 31.40971 0.497 17.40437 O ? B ? 223 O 1
   ATOM 11071 CB B LEU B 255 ? -8.87569 -39.58556 31.05227 0.497 14.38833 C ? B ? 223 CB 1
   ATOM 11072 CG B LEU B 255 ? -9.93499 -38.97437 31.96701 0.497 16.94285 C ? B ? 223 CG 1
   ATOM 11073 CD1 B LEU B 255 ? -10.82818 -37.98047 31.21976 0.497 16.70125 C ? B ? 223 CD1 1
   ATOM 11074 CD2 B LEU B 255 ? -10.77938 -40.10494 32.56238 0.497 17.02990 C ? B ? 223 CD2 1
   ATOM 11075 N A TYR B 256 ? -6.04624 -40.97127 30.30864 0.503 16.48222 N ? B ? 224 N 1
   ATOM 11076 CA A TYR B 256 ? -5.35182 -42.05136 29.60940 0.503 20.11507 C ? B ? 224 CA 1
   ATOM 11077 C A TYR B 256 ? -4.54231 -42.89097 30.58892 0.503 21.22614 C ? B ? 224 C 1
   ATOM 11078 O A TYR B 256 ? -4.52947 -44.12779 30.49936 0.503 22.80052 O ? B ? 224 O 1
   ATOM 11079 CB A TYR B 256 ? -4.46257 -41.48288 28.47870 0.503 16.61754 C ? B ? 224 CB 1
   ATOM 11080 CG A TYR B 256 ? -3.59079 -42.53003 27.78559 0.503 20.00794 C ? B ? 224 CG 1
   ATOM 11081 CD1 A TYR B 256 ? -4.14626 -43.49762 26.94660 0.503 23.72589 C ? B ? 224 CD1 1
   ATOM 11082 CD2 A TYR B 256 ? -2.20801 -42.52761 27.95689 0.503 20.23273 C ? B ? 224 CD2 1
   ATOM 11083 CE1 A TYR B 256 ? -3.34200 -44.44775 26.31905 0.503 25.06001 C ? B ? 224 CE1 1
   ATOM 11084 CE2 A TYR B 256 ? -1.40922 -43.47031 27.34595 0.503 23.53432 C ? B ? 224 CE2 1
   ATOM 11085 CZ A TYR B 256 ? -1.98101 -44.41837 26.51787 0.503 20.56145 C ? B ? 224 CZ 1
   ATOM 11086 OH A TYR B 256 ? -1.16111 -45.34661 25.91640 0.503 28.76118 O ? B ? 224 OH 1
   ATOM 11087 N B TYR B 256 ? -6.02016 -40.94140 30.24872 0.497 16.45047 N ? B ? 224 N 1
   ATOM 11088 CA B TYR B 256 ? -5.28262 -42.00985 29.57958 0.497 20.09708 C ? B ? 224 CA 1
   ATOM 11089 C B TYR B 256 ? -4.56122 -42.87750 30.59960 0.497 21.20687 C ? B ? 224 C 1
   ATOM 11090 O B TYR B 256 ? -4.62574 -44.11362 30.54713 0.497 22.79515 O ? B ? 224 O 1
   ATOM 11091 CB B TYR B 256 ? -4.28739 -41.43263 28.54720 0.497 16.44780 C ? B ? 224 CB 1
   ATOM 11092 CG B TYR B 256 ? -3.36245 -42.51668 28.00129 0.497 20.00795 C ? B ? 224 CG 1
   ATOM 11093 CD1 B TYR B 256 ? -3.85544 -43.52735 27.18419 0.497 24.10892 C ? B ? 224 CD1 1
   ATOM 11094 CD2 B TYR B 256 ? -2.00898 -42.54713 28.33979 0.497 20.95277 C ? B ? 224 CD2 1
   ATOM 11095 CE1 B TYR B 256 ? -3.02309 -44.52696 26.69357 0.497 25.22299 C ? B ? 224 CE1 1
   ATOM 11096 CE2 B TYR B 256 ? -1.17692 -43.55129 27.87024 0.497 20.74939 C ? B ? 224 CE2 1
   ATOM 11097 CZ B TYR B 256 ? -1.69594 -44.53322 27.04578 0.497 23.25027 C ? B ? 224 CZ 1
   ATOM 11098 OH B TYR B 256 ? -0.88183 -45.52480 26.56533 0.497 26.76532 O ? B ? 224 OH 1
   ATOM 11099 N . LYS B 257 ? -3.88172 -42.24575 31.55445 1.000 19.37262 N ? B ? 225 N 1
   ATOM 11100 CA . LYS B 257 ? -3.11601 -43.00705 32.53510 1.000 21.26154 C ? B ? 225 CA 1
   ATOM 11101 C . LYS B 257 ? -4.02121 -43.80219 33.47195 1.000 20.84496 C ? B ? 225 C 1
   ATOM 11102 O . LYS B 257 ? -3.68591 -44.92084 33.84784 1.000 22.33252 O ? B ? 225 O 1
   ATOM 11103 CB . LYS B 257 ? -2.21574 -42.06762 33.34180 1.000 21.47363 C ? B ? 225 CB 1
   ATOM 11104 CG . LYS B 257 ? -1.01966 -41.50229 32.49945 1.000 20.82524 C ? B ? 225 CG 1
   ATOM 11105 CD . LYS B 257 ? -0.20795 -40.42010 33.26937 1.000 24.75097 C ? B ? 225 CD 1
   ATOM 11106 CE . LYS B 257 ? 0.56234 -40.97994 34.44331 1.000 40.91098 C ? B ? 225 CE 1
   ATOM 11107 NZ . LYS B 257 ? 1.82333 -41.63213 34.00876 1.000 46.06189 N ? B ? 225 NZ 1
   ATOM 11108 N A ALA B 258 ? -5.17021 -43.24465 33.85035 0.485 21.12026 N ? B ? 226 N 1
   ATOM 11109 CA A ALA B 258 ? -6.05433 -43.90928 34.80374 0.485 18.14904 C ? B ? 226 CA 1
   ATOM 11110 C A ALA B 258 ? -6.89837 -45.03656 34.18897 0.485 24.96881 C ? B ? 226 C 1
   ATOM 11111 O A ALA B 258 ? -7.42868 -45.86777 34.94438 0.485 23.52014 O ? B ? 226 O 1
   ATOM 11112 CB A ALA B 258 ? -7.00032 -42.88451 35.43860 0.485 19.34748 C ? B ? 226 CB 1
   ATOM 11113 N B ALA B 258 ? -5.15969 -43.22753 33.86264 0.515 21.10100 N ? B ? 226 N 1
   ATOM 11114 CA B ALA B 258 ? -6.03225 -43.86222 34.84730 0.515 18.04271 C ? B ? 226 CA 1
   ATOM 11115 C B ALA B 258 ? -6.85126 -45.02025 34.25925 0.515 24.99362 C ? B ? 226 C 1
   ATOM 11116 O B ALA B 258 ? -7.11561 -46.00531 34.95906 0.515 23.64002 O ? B ? 226 O 1
   ATOM 11117 CB B ALA B 258 ? -6.98249 -42.82051 35.44345 0.515 19.32148 C ? B ? 226 CB 1
   ATOM 11118 N A THR B 259 ? -7.07051 -45.07191 32.85609 0.485 21.86615 N ? B ? 227 N 1
   ATOM 11119 CA A THR B 259 ? -8.00888 -46.00038 32.20264 0.485 21.72022 C ? B ? 227 CA 1
   ATOM 11120 C A THR B 259 ? -7.41774 -46.85271 31.08388 0.485 25.44773 C ? B ? 227 C 1
   ATOM 11121 O A THR B 259 ? -8.06555 -47.81575 30.67340 0.485 24.64024 O ? B ? 227 O 1
   ATOM 11122 CB A THR B 259 ? -9.20847 -45.24819 31.59402 0.485 20.20005 C ? B ? 227 CB 1
   ATOM 11123 OG1 A THR B 259 ? -8.77579 -44.52142 30.42691 0.485 21.17714 O ? B ? 227 OG1 1
   ATOM 11124 CG2 A THR B 259 ? -9.85888 -44.28857 32.61129 0.485 20.44965 C ? B ? 227 CG2 1
   ATOM 11125 N B THR B 259 ? -7.31206 -44.90565 33.00810 0.515 20.46616 N ? B ? 227 N 1
   ATOM 11126 CA B THR B 259 ? -8.18115 -45.90932 32.37889 0.515 21.60863 C ? B ? 227 CA 1
   ATOM 11127 C B THR B 259 ? -7.45406 -46.88172 31.45833 0.515 25.40348 C ? B ? 227 C 1
   ATOM 11128 O B THR B 259 ? -7.86508 -48.04365 31.36179 0.515 23.40764 O ? B ? 227 O 1
   ATOM 11129 CB B THR B 259 ? -9.27663 -45.24389 31.53580 0.515 20.15986 C ? B ? 227 CB 1
   ATOM 11130 OG1 B THR B 259 ? -8.67656 -44.58980 30.39907 0.515 21.08786 O ? B ? 227 OG1 1
   ATOM 11131 CG2 B THR B 259 ? -10.07513 -44.24208 32.36840 0.515 19.60589 C ? B ? 227 CG2 1
   ATOM 11132 N A GLY B 260 ? -6.24587 -46.52796 30.55642 0.485 23.61705 N ? B ? 228 N 1
   ATOM 11133 CA A GLY B 260 ? -5.75253 -47.23061 29.38748 0.485 22.24363 C ? B ? 228 CA 1
   ATOM 11134 C A GLY B 260 ? -6.50343 -46.98651 28.08507 0.485 23.97964 C ? B ? 228 C 1
   ATOM 11135 O A GLY B 260 ? -6.10166 -47.54734 27.05481 0.485 24.79777 O ? B ? 228 O 1
   ATOM 11136 N B GLY B 260 ? -6.41200 -46.43609 30.75730 0.515 23.88778 N ? B ? 228 N 1
   ATOM 11137 CA B GLY B 260 ? -5.79832 -47.21733 29.70161 0.515 21.24692 C ? B ? 228 CA 1
   ATOM 11138 C B GLY B 260 ? -6.31632 -46.96080 28.29269 0.515 24.35499 C ? B ? 228 C 1
   ATOM 11139 O B GLY B 260 ? -5.82278 -47.59646 27.35024 0.515 24.03569 O ? B ? 228 O 1
   ATOM 11140 N A ASN B 261 ? -7.58117 -46.18656 28.07949 0.485 20.88711 N ? B ? 229 N 1
   ATOM 11141 CA A ASN B 261 ? -8.34284 -45.94281 26.84427 0.485 23.13139 C ? B ? 229 CA 1
   ATOM 11142 C A ASN B 261 ? -7.54661 -44.97701 25.98319 0.485 24.37831 C ? B ? 229 C 1
   ATOM 11143 O A ASN B 261 ? -7.58012 -43.76143 26.20479 0.485 19.02090 O ? B ? 229 O 1
   ATOM 11144 CB A ASN B 261 ? -9.73565 -45.39153 27.13646 0.485 23.06505 C ? B ? 229 CB 1
   ATOM 11145 CG A ASN B 261 ? -10.65012 -45.40658 25.89922 0.485 24.15199 C ? B ? 229 CG 1
   ATOM 11146 OD1 A ASN B 261 ? -10.29083 -44.92705 24.82362 0.485 20.30847 O ? B ? 229 OD1 1
   ATOM 11147 ND2 A ASN B 261 ? -11.83320 -45.97597 26.05520 0.485 33.82703 N ? B ? 229 ND2 1
   ATOM 11148 N B ASN B 261 ? -7.26758 -46.03870 28.10673 0.515 20.90322 N ? B ? 229 N 1
   ATOM 11149 CA B ASN B 261 ? -8.00188 -45.92972 26.84263 0.515 23.32056 C ? B ? 229 CA 1
   ATOM 11150 C B ASN B 261 ? -7.27628 -45.03718 25.84089 0.515 26.13583 C ? B ? 229 C 1
   ATOM 11151 O B ASN B 261 ? -6.90254 -43.89897 26.16617 0.515 23.54213 O ? B ? 229 O 1
   ATOM 11152 CB B ASN B 261 ? -9.42021 -45.40476 27.07596 0.515 23.45737 C ? B ? 229 CB 1
   ATOM 11153 CG B ASN B 261 ? -10.29282 -45.54513 25.84502 0.515 22.57016 C ? B ? 229 CG 1
   ATOM 11154 OD1 B ASN B 261 ? -9.79473 -45.66662 24.73821 0.515 24.10322 O ? B ? 229 OD1 1
   ATOM 11155 ND2 B ASN B 261 ? -11.59473 -45.52262 26.03271 0.515 32.70421 N ? B ? 229 ND2 1
   ATOM 11156 N A ALA B 262 ? -6.84778 -45.53270 24.97191 0.485 23.03104 N ? B ? 230 N 1
   ATOM 11157 CA A ALA B 262 ? -5.91089 -44.77469 24.14772 0.485 18.30346 C ? B ? 230 CA 1
   ATOM 11158 C A ALA B 262 ? -6.56170 -43.61115 23.40275 0.485 17.94925 C ? B ? 230 C 1
   ATOM 11159 O A ALA B 262 ? -5.84449 -42.71045 22.97675 0.485 17.30614 O ? B ? 230 O 1
   ATOM 11160 CB A ALA B 262 ? -5.22468 -45.67137 23.11730 0.485 20.06657 C ? B ? 230 CB 1
   ATOM 11161 N B ALA B 262 ? -7.13382 -45.55771 24.59932 0.515 21.54333 N ? B ? 230 N 1
   ATOM 11162 CA B ALA B 262 ? -6.37073 -44.90092 23.53651 0.515 19.48402 C ? B ? 230 CA 1
   ATOM 11163 C B ALA B 262 ? -7.02619 -43.61905 23.03907 0.515 15.15578 C ? B ? 230 C 1
   ATOM 11164 O B ALA B 262 ? -6.32372 -42.73468 22.54609 0.515 18.14495 O ? B ? 230 O 1
   ATOM 11165 CB B ALA B 262 ? -6.16391 -45.85267 22.35785 0.515 20.28428 C ? B ? 230 CB 1
   ATOM 11166 N A VAL B 263 ? -7.88642 -43.60262 23.23212 0.485 18.43792 N ? B ? 231 N 1
   ATOM 11167 CA A VAL B 263 ? -8.54654 -42.41731 22.68084 0.485 18.90256 C ? B ? 231 CA 1
   ATOM 11168 C A VAL B 263 ? -8.13150 -41.17064 23.46655 0.485 16.61050 C ? B ? 231 C 1
   ATOM 11169 O A VAL B 263 ? -7.95098 -40.08706 22.90351 0.485 13.98081 O ? B ? 231 O 1
   ATOM 11170 CB A VAL B 263 ? -10.07622 -42.61093 22.68622 0.485 20.75570 C ? B ? 231 CB 1
   ATOM 11171 CG1 A VAL B 263 ? -10.76524 -41.34330 22.29871 0.485 18.85699 C ? B ? 231 CG1 1
   ATOM 11172 CG2 A VAL B 263 ? -10.48017 -43.73783 21.73159 0.485 28.25556 C ? B ? 231 CG2 1
   ATOM 11173 N B VAL B 263 ? -8.35463 -43.50026 23.13967 0.515 19.34468 N ? B ? 231 N 1
   ATOM 11174 CA B VAL B 263 ? -9.04474 -42.31676 22.61402 0.515 18.33557 C ? B ? 231 CA 1
   ATOM 11175 C B VAL B 263 ? -8.62477 -41.04796 23.36842 0.515 17.21363 C ? B ? 231 C 1
   ATOM 11176 O B VAL B 263 ? -8.53829 -39.95721 22.77661 0.515 15.87158 O ? B ? 231 O 1
   ATOM 11177 CB B VAL B 263 ? -10.57150 -42.54066 22.67804 0.515 20.21590 C ? B ? 231 CB 1
   ATOM 11178 CG1 B VAL B 263 ? -11.33695 -41.24671 22.49256 0.515 20.60683 C ? B ? 231 CG1 1
   ATOM 11179 CG2 B VAL B 263 ? -10.99972 -43.53513 21.60582 0.515 25.10343 C ? B ? 231 CG2 1
   ATOM 11180 N A TYR B 264 ? -7.95422 -41.31216 24.77934 0.485 15.37834 N ? B ? 232 N 1
   ATOM 11181 CA A TYR B 264 ? -7.60441 -40.15494 25.59824 0.485 17.86035 C ? B ? 232 CA 1
   ATOM 11182 C A TYR B 264 ? -6.23700 -39.57755 25.22735 0.485 17.12327 C ? B ? 232 C 1
   ATOM 11183 O A TYR B 264 ? -6.06122 -38.35376 25.22072 0.485 15.40751 O ? B ? 232 O 1
   ATOM 11184 CB A TYR B 264 ? -7.64037 -40.54366 27.06597 0.485 13.75611 C ? B ? 232 CB 1
   ATOM 11185 CG A TYR B 264 ? -9.04566 -40.75567 27.61952 0.485 15.72640 C ? B ? 232 CG 1
   ATOM 11186 CD1 A TYR B 264 ? -10.05690 -39.81333 27.40684 0.485 16.42945 C ? B ? 232 CD1 1
   ATOM 11187 CD2 A TYR B 264 ? -9.35192 -41.89435 28.34703 0.485 16.91706 C ? B ? 232 CD2 1
   ATOM 11188 CE1 A TYR B 264 ? -11.34315 -39.99624 27.93098 0.485 22.34527 C ? B ? 232 CE1 1
   ATOM 11189 CE2 A TYR B 264 ? -10.63436 -42.09074 28.88240 0.485 16.77612 C ? B ? 232 CE2 1
   ATOM 11190 CZ A TYR B 264 ? -11.61084 -41.14884 28.67031 0.485 19.50546 C ? B ? 232 CZ 1
   ATOM 11191 OH A TYR B 264 ? -12.85920 -41.33977 29.19282 0.485 25.30776 O ? B ? 232 OH 1
   ATOM 11192 N B TYR B 264 ? -8.35505 -41.15943 24.67125 0.515 14.85350 N ? B ? 232 N 1
   ATOM 11193 CA B TYR B 264 ? -7.93186 -39.97147 25.40664 0.515 16.62031 C ? B ? 232 CA 1
   ATOM 11194 C B TYR B 264 ? -6.55436 -39.46526 24.97399 0.515 17.31486 C ? B ? 232 C 1
   ATOM 11195 O B TYR B 264 ? -6.29594 -38.26537 25.07368 0.515 15.76882 O ? B ? 232 O 1
   ATOM 11196 CB B TYR B 264 ? -7.91052 -40.24205 26.89352 0.515 13.27813 C ? B ? 232 CB 1
   ATOM 11197 CG B TYR B 264 ? -9.26160 -40.44782 27.55700 0.515 15.35480 C ? B ? 232 CG 1
   ATOM 11198 CD1 B TYR B 264 ? -10.24685 -39.44795 27.54987 0.515 16.80543 C ? B ? 232 CD1 1
   ATOM 11199 CD2 B TYR B 264 ? -9.51263 -41.61436 28.26154 0.515 16.95186 C ? B ? 232 CD2 1
   ATOM 11200 CE1 B TYR B 264 ? -11.48466 -39.64928 28.21173 0.515 19.67577 C ? B ? 232 CE1 1
   ATOM 11201 CE2 B TYR B 264 ? -10.72673 -41.82645 28.91608 0.515 16.83801 C ? B ? 232 CE2 1
   ATOM 11202 CZ B TYR B 264 ? -11.69158 -40.85260 28.89923 0.515 20.42346 C ? B ? 232 CZ 1
   ATOM 11203 OH B TYR B 264 ? -12.86555 -41.11280 29.55850 0.515 22.83947 O ? B ? 232 OH 1
   ATOM 11204 N A LEU B 265 ? -5.24691 -40.43902 24.95900 0.485 16.05956 N ? B ? 233 N 1
   ATOM 11205 CA A LEU B 265 ? -3.95475 -39.97358 24.45038 0.485 17.74086 C ? B ? 233 CA 1
   ATOM 11206 C A LEU B 265 ? -4.08232 -39.34475 23.06102 0.485 16.84353 C ? B ? 233 C 1
   ATOM 11207 O A LEU B 265 ? -3.45510 -38.31070 22.77501 0.485 15.52128 O ? B ? 233 O 1
   ATOM 11208 CB A LEU B 265 ? -2.95647 -41.13664 24.42480 0.485 18.45770 C ? B ? 233 CB 1
   ATOM 11209 CG A LEU B 265 ? -1.49684 -40.79708 24.08454 0.485 17.69635 C ? B ? 233 CG 1
   ATOM 11210 CD1 A LEU B 265 ? -0.87204 -39.91012 25.16711 0.485 11.80307 C ? B ? 233 CD1 1
   ATOM 11211 CD2 A LEU B 265 ? -0.67972 -42.07285 23.89159 0.485 21.51826 C ? B ? 233 CD2 1
   ATOM 11212 N B LEU B 265 ? -5.63736 -40.34582 24.54398 0.515 18.38536 N ? B ? 233 N 1
   ATOM 11213 CA B LEU B 265 ? -4.33680 -39.85779 24.07280 0.515 15.25066 C ? B ? 233 CA 1
   ATOM 11214 C B LEU B 265 ? -4.43650 -39.23079 22.68951 0.515 16.91744 C ? B ? 233 C 1
   ATOM 11215 O B LEU B 265 ? -3.75067 -38.23569 22.41371 0.515 15.24452 O ? B ? 233 O 1
   ATOM 11216 CB B LEU B 265 ? -3.28300 -40.98190 24.06359 0.515 19.65858 C ? B ? 233 CB 1
   ATOM 11217 CG B LEU B 265 ? -1.87251 -40.61239 23.55294 0.515 11.34787 C ? B ? 233 CG 1
   ATOM 11218 CD1 B LEU B 265 ? -1.18750 -39.60828 24.49965 0.515 18.48675 C ? B ? 233 CD1 1
   ATOM 11219 CD2 B LEU B 265 ? -1.00166 -41.85303 23.37965 0.515 21.90890 C ? B ? 233 CD2 1
   ATOM 11220 N A ASP B 266 ? -4.87059 -39.96387 22.17483 0.485 18.94780 N ? B ? 234 N 1
   ATOM 11221 CA A ASP B 266 ? -5.15891 -39.34318 20.88951 0.485 20.99364 C ? B ? 234 CA 1
   ATOM 11222 C A ASP B 266 ? -5.78048 -37.96652 21.08678 0.485 18.55153 C ? B ? 234 C 1
   ATOM 11223 O A ASP B 266 ? -5.41471 -37.00807 20.38777 0.485 17.40641 O ? B ? 234 O 1
   ATOM 11224 CB A ASP B 266 ? -6.07900 -40.24651 20.05265 0.485 22.26779 C ? B ? 234 CB 1
   ATOM 11225 CG A ASP B 266 ? -6.10553 -39.84488 18.58768 0.485 27.49433 C ? B ? 234 CG 1
   ATOM 11226 OD1 A ASP B 266 ? -5.08204 -40.05310 17.88755 0.485 20.06663 O ? B ? 234 OD1 1
   ATOM 11227 OD2 A ASP B 266 ? -7.14865 -39.32061 18.13562 0.485 25.63519 O ? B ? 234 OD2 1
   ATOM 11228 N B ASP B 266 ? -5.29865 -39.77974 21.83045 0.515 16.63056 N ? B ? 234 N 1
   ATOM 11229 CA B ASP B 266 ? -5.57115 -39.14903 20.54861 0.515 21.51853 C ? B ? 234 CA 1
   ATOM 11230 C B ASP B 266 ? -6.15086 -37.75329 20.73920 0.515 18.88502 C ? B ? 234 C 1
   ATOM 11231 O B ASP B 266 ? -5.75072 -36.80893 20.04246 0.515 17.09585 O ? B ? 234 O 1
   ATOM 11232 CB B ASP B 266 ? -6.52493 -40.02446 19.73495 0.515 20.28421 C ? B ? 234 CB 1
   ATOM 11233 CG B ASP B 266 ? -6.66213 -39.54013 18.31429 0.515 26.65777 C ? B ? 234 CG 1
   ATOM 11234 OD1 B ASP B 266 ? -5.74648 -39.80931 17.51879 0.515 28.30255 O ? B ? 234 OD1 1
   ATOM 11235 OD2 B ASP B 266 ? -7.65990 -38.86853 17.99476 0.515 24.22176 O ? B ? 234 OD2 1
   ATOM 11236 N A ASP B 267 ? -6.71274 -37.84483 22.04722 0.485 13.19945 N ? B ? 235 N 1
   ATOM 11237 CA A ASP B 267 ? -7.30412 -36.53626 22.34490 0.485 15.33929 C ? B ? 235 CA 1
   ATOM 11238 C A ASP B 267 ? -6.21448 -35.52369 22.69494 0.485 14.62102 C ? B ? 235 C 1
   ATOM 11239 O A ASP B 267 ? -6.25380 -34.36234 22.25911 0.485 18.13611 O ? B ? 235 O 1
   ATOM 11240 CB A ASP B 267 ? -8.29404 -36.62005 23.52314 0.485 15.55867 C ? B ? 235 CB 1
   ATOM 11241 CG A ASP B 267 ? -9.57970 -37.37744 23.20937 0.485 17.08284 C ? B ? 235 CG 1
   ATOM 11242 OD1 A ASP B 267 ? -9.97510 -37.49395 22.02561 0.485 19.92409 O ? B ? 235 OD1 1
   ATOM 11243 OD2 A ASP B 267 ? -10.23281 -37.83024 24.20381 0.485 16.47895 O ? B ? 235 OD2 1
   ATOM 11244 N B ASP B 267 ? -7.08089 -37.60165 21.69528 0.515 16.40474 N ? B ? 235 N 1
   ATOM 11245 CA B ASP B 267 ? -7.63437 -36.28256 21.99187 0.515 12.85227 C ? B ? 235 CA 1
   ATOM 11246 C B ASP B 267 ? -6.52136 -35.28767 22.35215 0.515 16.27372 C ? B ? 235 C 1
   ATOM 11247 O B ASP B 267 ? -6.51263 -34.13622 21.88246 0.515 16.86244 O ? B ? 235 O 1
   ATOM 11248 CB B ASP B 267 ? -8.64092 -36.35776 23.14356 0.515 14.12478 C ? B ? 235 CB 1
   ATOM 11249 CG B ASP B 267 ? -9.90962 -37.17055 22.83608 0.515 18.35151 C ? B ? 235 CG 1
   ATOM 11250 OD1 B ASP B 267 ? -10.32035 -37.36337 21.66969 0.515 18.46640 O ? B ? 235 OD1 1
   ATOM 11251 OD2 B ASP B 267 ? -10.56089 -37.58494 23.82607 0.515 17.65558 O ? B ? 235 OD2 1
   ATOM 11252 N A ALA B 268 ? -5.23423 -35.94594 23.49347 0.485 14.59070 N ? B ? 236 N 1
   ATOM 11253 CA A ALA B 268 ? -4.21568 -35.00941 23.95083 0.485 13.98145 C ? B ? 236 CA 1
   ATOM 11254 C A ALA B 268 ? -3.30668 -34.58047 22.80768 0.485 13.88209 C ? B ? 236 C 1
   ATOM 11255 O A ALA B 268 ? -2.94221 -33.40199 22.70123 0.485 14.51529 O ? B ? 236 O 1
   ATOM 11256 CB A ALA B 268 ? -3.39625 -35.63458 25.07626 0.485 11.39022 C ? B ? 236 CB 1
   ATOM 11257 N B ALA B 268 ? -5.60214 -35.69530 23.23471 0.515 14.94258 N ? B ? 236 N 1
   ATOM 11258 CA B ALA B 268 ? -4.52252 -34.79427 23.64840 0.515 13.30423 C ? B ? 236 CA 1
   ATOM 11259 C B ALA B 268 ? -3.62094 -34.42492 22.47764 0.515 14.60612 C ? B ? 236 C 1
   ATOM 11260 O B ALA B 268 ? -3.22844 -33.25490 22.32939 0.515 15.48012 O ? B ? 236 O 1
   ATOM 11261 CB B ALA B 268 ? -3.70723 -35.42801 24.78050 0.515 12.37995 C ? B ? 236 CB 1
   ATOM 11262 N A VAL B 269 ? -2.92168 -35.52094 21.93932 0.485 13.45294 N ? B ? 237 N 1
   ATOM 11263 CA A VAL B 269 ? -2.01978 -35.16883 20.85133 0.485 13.52221 C ? B ? 237 CA 1
   ATOM 11264 C A VAL B 269 ? -2.68603 -34.18378 19.89854 0.485 13.95364 C ? B ? 237 C 1
   ATOM 11265 O A VAL B 269 ? -2.04898 -33.23990 19.41111 0.485 14.35783 O ? B ? 237 O 1
   ATOM 11266 CB A VAL B 269 ? -1.53949 -36.43539 20.11282 0.485 13.70368 C ? B ? 237 CB 1
   ATOM 11267 CG1 A VAL B 269 ? -0.85560 -36.06942 18.80680 0.485 17.42876 C ? B ? 237 CG1 1
   ATOM 11268 CG2 A VAL B 269 ? -0.58106 -37.23147 21.00846 0.485 13.42385 C ? B ? 237 CG2 1
   ATOM 11269 N B VAL B 269 ? -3.28281 -35.41295 21.62783 0.515 14.12489 N ? B ? 237 N 1
   ATOM 11270 CA B VAL B 269 ? -2.47392 -35.15648 20.43040 0.515 14.73006 C ? B ? 237 CA 1
   ATOM 11271 C B VAL B 269 ? -3.15096 -34.12996 19.52340 0.515 15.14243 C ? B ? 237 C 1
   ATOM 11272 O B VAL B 269 ? -2.50622 -33.20207 19.02703 0.515 13.95507 O ? B ? 237 O 1
   ATOM 11273 CB B VAL B 269 ? -2.19401 -36.46993 19.66429 0.515 11.83011 C ? B ? 237 CB 1
   ATOM 11274 CG1 B VAL B 269 ? -1.59953 -36.20033 18.22775 0.515 13.66455 C ? B ? 237 CG1 1
   ATOM 11275 CG2 B VAL B 269 ? -1.26437 -37.38625 20.45606 0.515 15.18099 C ? B ? 237 CG2 1
   ATOM 11276 N A LYS B 270 ? -3.96112 -34.40477 19.57748 0.485 14.04306 N ? B ? 238 N 1
   ATOM 11277 CA A LYS B 270 ? -4.63099 -33.48713 18.66175 0.485 15.53389 C ? B ? 238 CA 1
   ATOM 11278 C A LYS B 270 ? -4.70073 -32.06534 19.22141 0.485 15.84585 C ? B ? 238 C 1
   ATOM 11279 O A LYS B 270 ? -4.59503 -31.08716 18.46243 0.485 17.12859 O ? B ? 238 O 1
   ATOM 11280 CB A LYS B 270 ? -6.02963 -34.00297 18.32235 0.485 17.43025 C ? B ? 238 CB 1
   ATOM 11281 CG A LYS B 270 ? -6.04621 -34.94174 17.11964 0.485 18.96162 C ? B ? 238 CG 1
   ATOM 11282 CD A LYS B 270 ? -7.45956 -35.12064 16.62663 0.485 26.10085 C ? B ? 238 CD 1
   ATOM 11283 CE A LYS B 270 ? -7.97651 -36.52821 16.87870 0.485 28.05775 C ? B ? 238 CE 1
   ATOM 11284 NZ A LYS B 270 ? -9.36770 -36.65809 16.35945 0.485 36.29159 N ? B ? 238 NZ 1
   ATOM 11285 N B LYS B 270 ? -4.43701 -34.32634 19.22333 0.515 13.46644 N ? B ? 238 N 1
   ATOM 11286 CA B LYS B 270 ? -5.17958 -33.34214 18.42774 0.515 17.58729 C ? B ? 238 CA 1
   ATOM 11287 C B LYS B 270 ? -5.05997 -31.91916 18.98620 0.515 17.30632 C ? B ? 238 C 1
   ATOM 11288 O B LYS B 270 ? -4.83928 -30.95543 18.23042 0.515 15.90310 O ? B ? 238 O 1
   ATOM 11289 CB B LYS B 270 ? -6.65157 -33.75632 18.32903 0.515 14.95204 C ? B ? 238 CB 1
   ATOM 11290 CG B LYS B 270 ? -6.86741 -35.09877 17.63793 0.515 22.06056 C ? B ? 238 CG 1
   ATOM 11291 CD B LYS B 270 ? -8.21836 -35.16610 16.91789 0.515 23.10090 C ? B ? 238 CD 1
   ATOM 11292 CE B LYS B 270 ? -8.28614 -36.40623 16.00263 0.515 30.96789 C ? B ? 238 CE 1
   ATOM 11293 NZ B LYS B 270 ? -9.56912 -36.45124 15.24332 0.515 27.39772 N ? B ? 238 NZ 1
   ATOM 11294 N A ALA B 271 ? -4.90382 -31.91817 20.53989 0.485 14.44426 N ? B ? 239 N 1
   ATOM 11295 CA A ALA B 271 ? -4.98424 -30.56505 21.10759 0.485 14.66579 C ? B ? 239 CA 1
   ATOM 11296 C A ALA B 271 ? -3.61876 -29.88734 21.22179 0.485 14.64728 C ? B ? 239 C 1
   ATOM 11297 O A ALA B 271 ? -3.55891 -28.64901 21.26797 0.485 13.83901 O ? B ? 239 O 1
   ATOM 11298 CB A ALA B 271 ? -5.68702 -30.58588 22.46830 0.485 14.12999 C ? B ? 239 CB 1
   ATOM 11299 N B ALA B 271 ? -5.23877 -31.75335 20.30684 0.515 14.61425 N ? B ? 239 N 1
   ATOM 11300 CA B ALA B 271 ? -5.13593 -30.40320 20.87979 0.515 14.31247 C ? B ? 239 CA 1
   ATOM 11301 C B ALA B 271 ? -3.68565 -29.90070 20.91911 0.515 15.41985 C ? B ? 239 C 1
   ATOM 11302 O B ALA B 271 ? -3.44576 -28.70610 20.71406 0.515 15.02871 O ? B ? 239 O 1
   ATOM 11303 CB B ALA B 271 ? -5.75910 -30.35046 22.27810 0.515 13.81106 C ? B ? 239 CB 1
   ATOM 11304 N A ALA B 272 ? -2.52471 -30.65678 21.24980 0.485 14.45207 N ? B ? 240 N 1
   ATOM 11305 CA A ALA B 272 ? -1.19572 -30.04689 21.14315 0.485 11.71240 C ? B ? 240 CA 1
   ATOM 11306 C A ALA B 272 ? -0.88106 -29.61435 19.69981 0.485 18.01915 C ? B ? 240 C 1
   ATOM 11307 O A ALA B 272 ? -0.22181 -28.57646 19.48196 0.485 16.50541 O ? B ? 240 O 1
   ATOM 11308 CB A ALA B 272 ? -0.13874 -31.01459 21.67234 0.485 13.67003 C ? B ? 240 CB 1
   ATOM 11309 N B ALA B 272 ? -2.70863 -30.78032 21.19093 0.515 14.13774 N ? B ? 240 N 1
   ATOM 11310 CA B ALA B 272 ? -1.30138 -30.34974 21.21382 0.515 11.90956 C ? B ? 240 CA 1
   ATOM 11311 C B ALA B 272 ? -0.83256 -29.88079 19.82779 0.515 17.30133 C ? B ? 240 C 1
   ATOM 11312 O B ALA B 272 ? -0.16217 -28.83702 19.70636 0.515 18.90229 O ? B ? 240 O 1
   ATOM 11313 CB B ALA B 272 ? -0.41518 -31.48460 21.73951 0.515 11.88464 C ? B ? 240 CB 1
   ATOM 11314 N A LYS B 273 ? -1.34071 -30.39192 18.69897 0.485 15.23299 N ? B ? 241 N 1
   ATOM 11315 CA A LYS B 273 ? -1.11263 -30.03140 17.29300 0.485 16.94564 C ? B ? 241 CA 1
   ATOM 11316 C A LYS B 273 ? -1.77852 -28.70072 16.95452 0.485 18.61561 C ? B ? 241 C 1
   ATOM 11317 O A LYS B 273 ? -1.23002 -27.89483 16.18721 0.485 17.41777 O ? B ? 241 O 1
   ATOM 11318 CB A LYS B 273 ? -1.66316 -31.11089 16.34947 0.485 14.14524 C ? B ? 241 CB 1
   ATOM 11319 CG A LYS B 273 ? -0.87404 -32.39909 16.29169 0.485 15.42261 C ? B ? 241 CG 1
   ATOM 11320 CD A LYS B 273 ? -1.48909 -33.38243 15.25473 0.485 18.58538 C ? B ? 241 CD 1
   ATOM 11321 CE A LYS B 273 ? -0.71965 -34.70893 15.18224 0.485 23.62616 C ? B ? 241 CE 1
   ATOM 11322 NZ A LYS B 273 ? -1.23515 -35.58337 14.06044 0.485 19.97556 N ? B ? 241 NZ 1
   ATOM 11323 N B LYS B 273 ? -1.18500 -30.63232 18.76812 0.515 15.58273 N ? B ? 241 N 1
   ATOM 11324 CA B LYS B 273 ? -0.95073 -30.18102 17.39238 0.515 16.03115 C ? B ? 241 CA 1
   ATOM 11325 C B LYS B 273 ? -1.68674 -28.87779 17.11334 0.515 19.49709 C ? B ? 241 C 1
   ATOM 11326 O B LYS B 273 ? -1.16716 -27.99563 16.41296 0.515 17.57978 O ? B ? 241 O 1
   ATOM 11327 CB B LYS B 273 ? -1.42742 -31.23822 16.38801 0.515 14.54688 C ? B ? 241 CB 1
   ATOM 11328 CG B LYS B 273 ? -0.55701 -32.45823 16.30201 0.515 15.37742 C ? B ? 241 CG 1
   ATOM 11329 CD B LYS B 273 ? -1.14384 -33.52139 15.34952 0.515 19.75942 C ? B ? 241 CD 1
   ATOM 11330 CE B LYS B 273 ? -0.23366 -34.75289 15.28488 0.515 20.83351 C ? B ? 241 CE 1
   ATOM 11331 NZ B LYS B 273 ? -0.78334 -35.76311 14.33202 0.515 24.38348 N ? B ? 241 NZ 1
   ATOM 11332 N A PHE B 274 ? -2.98820 -28.47994 17.48421 0.485 15.31200 N ? B ? 242 N 1
   ATOM 11333 CA A PHE B 274 ? -3.65793 -27.20220 17.26003 0.485 16.92570 C ? B ? 242 CA 1
   ATOM 11334 C A PHE B 274 ? -2.85934 -26.05098 17.87447 0.485 16.23780 C ? B ? 242 C 1
   ATOM 11335 O A PHE B 274 ? -2.68500 -24.99319 17.24466 0.485 14.73229 O ? B ? 242 O 1
   ATOM 11336 CB A PHE B 274 ? -5.09365 -27.22302 17.81770 0.485 19.21068 C ? B ? 242 CB 1
   ATOM 11337 CG A PHE B 274 ? -5.82977 -25.92449 17.59121 0.485 17.06462 C ? B ? 242 CG 1
   ATOM 11338 CD1 A PHE B 274 ? -6.45924 -25.66744 16.37645 0.485 16.29208 C ? B ? 242 CD1 1
   ATOM 11339 CD2 A PHE B 274 ? -5.85493 -24.93355 18.57854 0.485 15.08709 C ? B ? 242 CD2 1
   ATOM 11340 CE1 A PHE B 274 ? -7.08877 -24.42952 16.14763 0.485 14.82748 C ? B ? 242 CE1 1
   ATOM 11341 CE2 A PHE B 274 ? -6.48342 -23.70835 18.35417 0.485 16.12063 C ? B ? 242 CE2 1
   ATOM 11342 CZ A PHE B 274 ? -7.09414 -23.45474 17.13669 0.485 17.08708 C ? B ? 242 CZ 1
   ATOM 11343 N B PHE B 274 ? -2.92541 -28.76786 17.60948 0.515 14.75151 N ? B ? 242 N 1
   ATOM 11344 CA B PHE B 274 ? -3.69472 -27.55601 17.35424 0.515 16.35580 C ? B ? 242 CA 1
   ATOM 11345 C B PHE B 274 ? -2.95606 -26.34784 17.91657 0.515 15.45179 C ? B ? 242 C 1
   ATOM 11346 O B PHE B 274 ? -2.78940 -25.32031 17.24004 0.515 17.16224 O ? B ? 242 O 1
   ATOM 11347 CB B PHE B 274 ? -5.10450 -27.63247 17.96133 0.515 15.74692 C ? B ? 242 CB 1
   ATOM 11348 CG B PHE B 274 ? -5.79683 -26.29239 17.94241 0.515 16.60567 C ? B ? 242 CG 1
   ATOM 11349 CD1 B PHE B 274 ? -6.45783 -25.87420 16.79915 0.515 15.28484 C ? B ? 242 CD1 1
   ATOM 11350 CD2 B PHE B 274 ? -5.69687 -25.40866 19.02802 0.515 12.59269 C ? B ? 242 CD2 1
   ATOM 11351 CE1 B PHE B 274 ? -7.04264 -24.60945 16.75017 0.515 17.43507 C ? B ? 242 CE1 1
   ATOM 11352 CE2 B PHE B 274 ? -6.26386 -24.15332 18.97799 0.515 16.46307 C ? B ? 242 CE2 1
   ATOM 11353 CZ B PHE B 274 ? -6.93827 -23.75432 17.83942 0.515 17.23049 C ? B ? 242 CZ 1
   ATOM 11354 N A THR B 275 ? -2.34355 -26.24483 19.09826 0.485 15.33582 N ? B ? 243 N 1
   ATOM 11355 CA A THR B 275 ? -1.65290 -25.16101 19.79711 0.485 13.94369 C ? B ? 243 CA 1
   ATOM 11356 C A THR B 275 ? -0.36950 -24.76826 19.06234 0.485 16.37878 C ? B ? 243 C 1
   ATOM 11357 O A THR B 275 ? -0.06269 -23.57804 18.91707 0.485 13.15946 O ? B ? 243 O 1
   ATOM 11358 CB A THR B 275 ? -1.32218 -25.56926 21.24406 0.485 10.74157 C ? B ? 243 CB 1
   ATOM 11359 OG1 A THR B 275 ? -2.50651 -26.02635 21.93655 0.485 11.33407 O ? B ? 243 OG1 1
   ATOM 11360 CG2 A THR B 275 ? -0.74945 -24.40568 22.04337 0.485 13.96166 C ? B ? 243 CG2 1
   ATOM 11361 N B THR B 275 ? -2.48446 -26.47619 19.16046 0.515 15.58636 N ? B ? 243 N 1
   ATOM 11362 CA B THR B 275 ? -1.63297 -25.47240 19.78139 0.515 14.50533 C ? B ? 243 CA 1
   ATOM 11363 C B THR B 275 ? -0.46431 -25.11993 18.85809 0.515 15.31773 C ? B ? 243 C 1
   ATOM 11364 O B THR B 275 ? -0.24796 -23.95391 18.51214 0.515 14.25668 O ? B ? 243 O 1
   ATOM 11365 CB B THR B 275 ? -1.12224 -26.01244 21.13474 0.515 10.36703 C ? B ? 243 CB 1
   ATOM 11366 OG1 B THR B 275 ? -2.24424 -26.41050 21.96657 0.515 12.55170 O ? B ? 243 OG1 1
   ATOM 11367 CG2 B THR B 275 ? -0.27541 -24.98526 21.88138 0.515 12.18305 C ? B ? 243 CG2 1
   ATOM 11368 N A LYS B 276 ? 0.42525 -25.76338 18.65837 0.485 17.19976 N ? B ? 244 N 1
   ATOM 11369 CA A LYS B 276 ? 1.70018 -25.48053 17.98842 0.485 16.64129 C ? B ? 244 CA 1
   ATOM 11370 C A LYS B 276 ? 1.51058 -24.94413 16.56613 0.485 19.03420 C ? B ? 244 C 1
   ATOM 11371 O A LYS B 276 ? 2.35106 -24.16314 16.08934 0.485 19.60955 O ? B ? 244 O 1
   ATOM 11372 CB A LYS B 276 ? 2.56397 -26.74822 17.99016 0.485 15.91795 C ? B ? 244 CB 1
   ATOM 11373 CG A LYS B 276 ? 3.60651 -26.86721 16.87974 0.485 19.82510 C ? B ? 244 CG 1
   ATOM 11374 CD A LYS B 276 ? 4.34508 -28.22280 17.00937 0.485 19.40763 C ? B ? 244 CD 1
   ATOM 11375 CE A LYS B 276 ? 5.47367 -28.35697 15.97742 0.485 22.81255 C ? B ? 244 CE 1
   ATOM 11376 NZ A LYS B 276 ? 5.01665 -28.29453 14.54635 0.485 21.82739 N ? B ? 244 NZ 1
   ATOM 11377 N B LYS B 276 ? 0.30297 -26.13602 18.45893 0.515 16.76595 N ? B ? 244 N 1
   ATOM 11378 CA B LYS B 276 ? 1.55796 -25.89524 17.74138 0.515 16.57438 C ? B ? 244 CA 1
   ATOM 11379 C B LYS B 276 ? 1.33955 -25.21227 16.39011 0.515 18.55676 C ? B ? 244 C 1
   ATOM 11380 O B LYS B 276 ? 2.16181 -24.38427 15.96904 0.515 20.92474 O ? B ? 244 O 1
   ATOM 11381 CB B LYS B 276 ? 2.30758 -27.22254 17.56946 0.515 16.82150 C ? B ? 244 CB 1
   ATOM 11382 CG B LYS B 276 ? 3.49033 -27.18547 16.60020 0.515 20.45617 C ? B ? 244 CG 1
   ATOM 11383 CD B LYS B 276 ? 4.35403 -28.44679 16.81393 0.515 19.74108 C ? B ? 244 CD 1
   ATOM 11384 CE B LYS B 276 ? 5.48564 -28.54783 15.78802 0.515 23.64174 C ? B ? 244 CE 1
   ATOM 11385 NZ B LYS B 276 ? 4.96937 -28.79182 14.38884 0.515 22.16332 N ? B ? 244 NZ 1
   ATOM 11386 N A ASN B 277 ? 0.43331 -25.35047 15.87056 0.485 16.19085 N ? B ? 245 N 1
   ATOM 11387 CA A ASN B 277 ? 0.17216 -24.88242 14.50332 0.485 18.23395 C ? B ? 245 CA 1
   ATOM 11388 C A ASN B 277 ? -0.52849 -23.52289 14.48324 0.485 19.43464 C ? B ? 245 C 1
   ATOM 11389 O A ASN B 277 ? -0.25398 -22.69907 13.61256 0.485 15.96180 O ? B ? 245 O 1
   ATOM 11390 CB A ASN B 277 ? -0.68575 -25.90327 13.74180 0.485 19.94650 C ? B ? 245 CB 1
   ATOM 11391 CG A ASN B 277 ? 0.06167 -27.20320 13.42436 0.485 21.74005 C ? B ? 245 CG 1
   ATOM 11392 OD1 A ASN B 277 ? 1.29681 -27.25003 13.44312 0.485 22.33086 O ? B ? 245 OD1 1
   ATOM 11393 ND2 A ASN B 277 ? -0.70493 -28.27416 13.12357 0.485 18.04928 N ? B ? 245 ND2 1
   ATOM 11394 N B ASN B 277 ? 0.24931 -25.54267 15.69060 0.515 16.36292 N ? B ? 245 N 1
   ATOM 11395 CA B ASN B 277 ? 0.03345 -25.02709 14.33540 0.515 17.38222 C ? B ? 245 CA 1
   ATOM 11396 C B ASN B 277 ? -0.71622 -23.69259 14.31033 0.515 19.95773 C ? B ? 245 C 1
   ATOM 11397 O B ASN B 277 ? -0.66999 -22.98892 13.29867 0.515 17.00133 O ? B ? 245 O 1
   ATOM 11398 CB B ASN B 277 ? -0.71542 -26.08282 13.49921 0.515 20.36652 C ? B ? 245 CB 1
   ATOM 11399 CG B ASN B 277 ? 0.20613 -27.23635 13.03633 0.515 21.23270 C ? B ? 245 CG 1
   ATOM 11400 OD1 B ASN B 277 ? 1.19427 -27.00662 12.35266 0.515 21.44035 O ? B ? 245 OD1 1
   ATOM 11401 ND2 B ASN B 277 ? -0.10179 -28.46793 13.44544 0.515 17.33978 N ? B ? 245 ND2 1
   ATOM 11402 N A HIS B 278 ? -1.44957 -23.27363 15.41814 0.485 15.69382 N ? B ? 246 N 1
   ATOM 11403 CA A HIS B 278 ? -2.29949 -22.08916 15.36931 0.485 14.87949 C ? B ? 246 CA 1
   ATOM 11404 C A HIS B 278 ? -2.03277 -21.03451 16.45379 0.485 17.72665 C ? B ? 246 C 1
   ATOM 11405 O A HIS B 278 ? -2.34683 -19.86301 16.22889 0.485 18.90410 O ? B ? 246 O 1
   ATOM 11406 CB A HIS B 278 ? -3.78153 -22.49893 15.46281 0.485 17.95901 C ? B ? 246 CB 1
   ATOM 11407 CG A HIS B 278 ? -4.25423 -23.36953 14.32787 0.485 16.95524 C ? B ? 246 CG 1
   ATOM 11408 ND1 A HIS B 278 ? -5.04798 -22.89698 13.30246 0.485 18.92197 N ? B ? 246 ND1 1
   ATOM 11409 CD2 A HIS B 278 ? -4.04497 -24.68226 14.06603 0.485 16.67941 C ? B ? 246 CD2 1
   ATOM 11410 CE1 A HIS B 278 ? -5.30660 -23.88343 12.45881 0.485 17.36029 C ? B ? 246 CE1 1
   ATOM 11411 NE2 A HIS B 278 ? -4.71811 -24.97940 12.90560 0.485 15.90139 N ? B ? 246 NE2 1
   ATOM 11412 N B HIS B 278 ? -1.39097 -23.31275 15.39664 0.515 15.72054 N ? B ? 246 N 1
   ATOM 11413 CA B HIS B 278 ? -2.22256 -22.11611 15.35872 0.515 14.83294 C ? B ? 246 CA 1
   ATOM 11414 C B HIS B 278 ? -1.86987 -21.03807 16.38862 0.515 17.77221 C ? B ? 246 C 1
   ATOM 11415 O B HIS B 278 ? -1.93490 -19.85384 16.05673 0.515 19.53742 O ? B ? 246 O 1
   ATOM 11416 CB B HIS B 278 ? -3.70121 -22.52442 15.52493 0.515 17.87329 C ? B ? 246 CB 1
   ATOM 11417 CG B HIS B 278 ? -4.21867 -23.36876 14.39243 0.515 17.00806 C ? B ? 246 CG 1
   ATOM 11418 ND1 B HIS B 278 ? -4.67992 -22.83000 13.20952 0.515 17.30069 N ? B ? 246 ND1 1
   ATOM 11419 CD2 B HIS B 278 ? -4.31922 -24.71189 14.25689 0.515 17.07503 C ? B ? 246 CD2 1
   ATOM 11420 CE1 B HIS B 278 ? -5.06154 -23.80548 12.39978 0.515 17.78492 C ? B ? 246 CE1 1
   ATOM 11421 NE2 B HIS B 278 ? -4.85283 -24.95811 13.01325 0.515 15.89682 N ? B ? 246 NE2 1
   ATOM 11422 N . LEU B 279 ? -1.51764 -21.38597 17.63668 1.000 15.32519 N ? B ? 247 N 1
   ATOM 11423 CA . LEU B 279 ? -1.40876 -20.37849 18.70801 1.000 14.11546 C ? B ? 247 CA 1
   ATOM 11424 C . LEU B 279 ? 0.03206 -19.84502 18.87472 1.000 15.88567 C ? B ? 247 C 1
   ATOM 11425 O . LEU B 279 ? 0.55575 -19.71519 19.98277 1.000 16.93447 O ? B ? 247 O 1
   ATOM 11426 CB . LEU B 279 ? -1.95599 -20.93444 20.04041 1.000 14.34814 C ? B ? 247 CB 1
   ATOM 11427 CG . LEU B 279 ? -3.43272 -21.41652 20.04186 1.000 13.75597 C ? B ? 247 CG 1
   ATOM 11428 CD1 . LEU B 279 ? -4.03038 -21.78546 21.47084 1.000 13.08557 C ? B ? 247 CD1 1
   ATOM 11429 CD2 . LEU B 279 ? -4.36604 -20.41241 19.32939 1.000 20.19967 C ? B ? 247 CD2 1
   ATOM 11430 N . VAL B 280 ? 0.68555 -19.57252 17.72623 1.000 16.79118 N ? B ? 248 N 1
   ATOM 11431 CA . VAL B 280 ? 2.10039 -19.20457 17.61300 1.000 17.47092 C ? B ? 248 CA 1
   ATOM 11432 C . VAL B 280 ? 2.21649 -18.05781 16.59029 1.000 15.65941 C ? B ? 248 C 1
   ATOM 11433 O . VAL B 280 ? 1.30905 -17.82741 15.78294 1.000 16.78740 O ? B ? 248 O 1
   ATOM 11434 CB . VAL B 280 ? 2.95497 -20.40893 17.12369 1.000 18.25131 C ? B ? 248 CB 1
   ATOM 11435 CG1 . VAL B 280 ? 2.99996 -21.62618 18.16100 1.000 15.16235 C ? B ? 248 CG1 1
   ATOM 11436 CG2 . VAL B 280 ? 2.50306 -20.87670 15.72289 1.000 17.76073 C ? B ? 248 CG2 1
   ATOM 11437 N A ASP B 281 ? 3.36497 -17.37053 16.60998 0.201 19.11921 N ? B ? 249 N 1
   ATOM 11438 CA A ASP B 281 ? 3.65086 -16.28823 15.67453 0.201 19.75303 C ? B ? 249 CA 1
   ATOM 11439 C A ASP B 281 ? 4.29899 -16.85138 14.40606 0.201 19.44893 C ? B ? 249 C 1
   ATOM 11440 O A ASP B 281 ? 4.29297 -18.06131 14.16558 0.201 17.69974 O ? B ? 249 O 1
   ATOM 11441 CB A ASP B 281 ? 4.51049 -15.21062 16.34701 0.201 16.83988 C ? B ? 249 CB 1
   ATOM 11442 CG A ASP B 281 ? 5.93283 -15.67824 16.68698 0.201 18.11177 C ? B ? 249 CG 1
   ATOM 11443 OD1 A ASP B 281 ? 6.41339 -16.73056 16.20395 0.201 18.43955 O ? B ? 249 OD1 1
   ATOM 11444 OD2 A ASP B 281 ? 6.59937 -14.96043 17.46194 0.201 19.44256 O ? B ? 249 OD2 1
   ATOM 11445 N B ASP B 281 ? 3.37148 -17.37493 16.62730 0.343 19.15514 N ? B ? 249 N 1
   ATOM 11446 CA B ASP B 281 ? 3.71031 -16.27926 15.72136 0.343 19.81398 C ? B ? 249 CA 1
   ATOM 11447 C B ASP B 281 ? 4.28039 -16.83655 14.41445 0.343 19.46802 C ? B ? 249 C 1
   ATOM 11448 O B ASP B 281 ? 4.31625 -18.04981 14.19264 0.343 17.64813 O ? B ? 249 O 1
   ATOM 11449 CB B ASP B 281 ? 4.66673 -15.28947 16.40860 0.343 16.71117 C ? B ? 249 CB 1
   ATOM 11450 CG B ASP B 281 ? 6.07033 -15.87236 16.72129 0.343 18.40768 C ? B ? 249 CG 1
   ATOM 11451 OD1 B ASP B 281 ? 6.55486 -16.84849 16.09514 0.343 18.03618 O ? B ? 249 OD1 1
   ATOM 11452 OD2 B ASP B 281 ? 6.72900 -15.31579 17.63267 0.343 19.58553 O ? B ? 249 OD2 1
   ATOM 11453 N D ASP B 281 ? 3.30852 -17.29358 16.67819 0.456 19.13653 N ? B ? 249 N 1
   ATOM 11454 CA D ASP B 281 ? 3.56783 -16.21080 15.73082 0.456 19.75429 C ? B ? 249 CA 1
   ATOM 11455 C D ASP B 281 ? 4.18042 -16.80773 14.46196 0.456 19.40110 C ? B ? 249 C 1
   ATOM 11456 O D ASP B 281 ? 4.26850 -18.02845 14.31534 0.456 17.49661 O ? B ? 249 O 1
   ATOM 11457 CB D ASP B 281 ? 4.43700 -15.12712 16.38159 0.456 16.65931 C ? B ? 249 CB 1
   ATOM 11458 CG D ASP B 281 ? 5.87410 -15.58116 16.67492 0.456 17.92423 C ? B ? 249 CG 1
   ATOM 11459 OD1 D ASP B 281 ? 6.38736 -16.59645 16.14004 0.456 18.53771 O ? B ? 249 OD1 1
   ATOM 11460 OD2 D ASP B 281 ? 6.54109 -14.88388 17.46895 0.456 19.40402 O ? B ? 249 OD2 1
   ATOM 11461 N A SER B 282 ? 4.90112 -15.97104 13.59257 0.201 18.84873 N ? B ? 250 N 1
   ATOM 11462 CA A SER B 282 ? 5.43146 -16.38257 12.29076 0.201 20.88305 C ? B ? 250 CA 1
   ATOM 11463 C A SER B 282 ? 6.64347 -17.29772 12.41788 0.201 19.13394 C ? B ? 250 C 1
   ATOM 11464 O A SER B 282 ? 6.91645 -18.09275 11.50821 0.201 21.02635 O ? B ? 250 O 1
   ATOM 11465 CB A SER B 282 ? 5.79824 -15.15242 11.45984 0.201 22.59537 C ? B ? 250 CB 1
   ATOM 11466 OG A SER B 282 ? 6.93563 -14.50049 12.00055 0.201 22.81596 O ? B ? 250 OG 1
   ATOM 11467 N B SER B 282 ? 4.77795 -15.94093 13.54568 0.343 18.68706 N ? B ? 250 N 1
   ATOM 11468 CA B SER B 282 ? 5.18129 -16.31470 12.18751 0.343 21.09192 C ? B ? 250 CA 1
   ATOM 11469 C B SER B 282 ? 6.37548 -17.26152 12.15402 0.343 19.13889 C ? B ? 250 C 1
   ATOM 11470 O B SER B 282 ? 6.57327 -17.95802 11.14708 0.343 21.28995 O ? B ? 250 O 1
   ATOM 11471 CB B SER B 282 ? 5.50259 -15.05508 11.37424 0.343 22.63393 C ? B ? 250 CB 1
   ATOM 11472 OG B SER B 282 ? 6.74977 -14.50137 11.76458 0.343 23.44908 O ? B ? 250 OG 1
   ATOM 11473 N D SER B 282 ? 4.65263 -15.95844 13.53376 0.456 18.58903 N ? B ? 250 N 1
   ATOM 11474 CA D SER B 282 ? 5.15717 -16.45683 12.25087 0.456 21.07434 C ? B ? 250 CA 1
   ATOM 11475 C D SER B 282 ? 6.48645 -17.19823 12.37218 0.456 18.75829 C ? B ? 250 C 1
   ATOM 11476 O D SER B 282 ? 6.89279 -17.87787 11.41664 0.456 21.35161 O ? B ? 250 O 1
   ATOM 11477 CB D SER B 282 ? 5.27391 -15.30031 11.24898 0.456 23.41263 C ? B ? 250 CB 1
   ATOM 11478 OG D SER B 282 ? 6.20923 -14.32666 11.66727 0.456 22.78193 O ? B ? 250 OG 1
   ATOM 11479 N A ASN B 283 ? 7.39249 -17.19366 13.50922 0.201 19.57125 N ? B ? 251 N 1
   ATOM 11480 CA A ASN B 283 ? 8.52305 -18.08378 13.73801 0.201 19.38790 C ? B ? 251 CA 1
   ATOM 11481 C A ASN B 283 ? 8.14336 -19.35331 14.49439 0.201 19.87045 C ? B ? 251 C 1
   ATOM 11482 O A ASN B 283 ? 9.02881 -20.15865 14.80753 0.201 19.06158 O ? B ? 251 O 1
   ATOM 11483 CB A ASN B 283 ? 9.62936 -17.34683 14.50183 0.201 20.25852 C ? B ? 251 CB 1
   ATOM 11484 CG A ASN B 283 ? 10.22121 -16.19992 13.70548 0.201 20.66914 C ? B ? 251 CG 1
   ATOM 11485 OD1 A ASN B 283 ? 10.32936 -15.07348 14.19075 0.201 19.93881 O ? B ? 251 OD1 1
   ATOM 11486 ND2 A ASN B 283 ? 10.61420 -16.48677 12.47540 0.201 23.20515 N ? B ? 251 ND2 1
   ATOM 11487 N B ASN B 283 ? 7.17734 -17.30832 13.21916 0.343 19.37861 N ? B ? 251 N 1
   ATOM 11488 CA B ASN B 283 ? 8.30603 -18.23425 13.30958 0.343 17.69614 C ? B ? 251 CA 1
   ATOM 11489 C B ASN B 283 ? 8.01292 -19.48027 14.14677 0.343 20.34802 C ? B ? 251 C 1
   ATOM 11490 O B ASN B 283 ? 8.84880 -20.38351 14.20205 0.343 17.08669 O ? B ? 251 O 1
   ATOM 11491 CB B ASN B 283 ? 9.53385 -17.51213 13.88696 0.343 20.64023 C ? B ? 251 CB 1
   ATOM 11492 CG B ASN B 283 ? 10.09093 -16.45303 12.94251 0.343 21.17744 C ? B ? 251 CG 1
   ATOM 11493 OD1 B ASN B 283 ? 10.51697 -16.77229 11.82821 0.343 26.31938 O ? B ? 251 OD1 1
   ATOM 11494 ND2 B ASN B 283 ? 10.10799 -15.19532 13.38594 0.343 19.37595 N ? B ? 251 ND2 1
   ATOM 11495 N D ASN B 283 ? 7.15611 -17.11616 13.51638 0.456 19.46746 N ? B ? 251 N 1
   ATOM 11496 CA D ASN B 283 ? 8.37336 -17.87410 13.78956 0.456 19.57102 C ? B ? 251 CA 1
   ATOM 11497 C D ASN B 283 ? 8.12462 -19.18666 14.56711 0.456 19.96980 C ? B ? 251 C 1
   ATOM 11498 O D ASN B 283 ? 9.09405 -19.86322 14.95344 0.456 19.62202 O ? B ? 251 O 1
   ATOM 11499 CB D ASN B 283 ? 9.35553 -16.97639 14.55354 0.456 20.05829 C ? B ? 251 CB 1
   ATOM 11500 CG D ASN B 283 ? 9.96947 -15.89282 13.67197 0.456 20.28824 C ? B ? 251 CG 1
   ATOM 11501 OD1 D ASN B 283 ? 10.42556 -16.17777 12.57942 0.456 23.28477 O ? B ? 251 OD1 1
   ATOM 11502 ND2 D ASN B 283 ? 9.98317 -14.64929 14.15049 0.456 20.22817 N ? B ? 251 ND2 1
   ATOM 11503 N . GLY B 284 ? 6.86385 -19.56001 14.80035 1.000 18.94951 N ? B ? 252 N 1
   ATOM 11504 CA . GLY B 284 ? 6.52510 -20.73883 15.58034 1.000 19.80141 C ? B ? 252 CA 1
   ATOM 11505 C . GLY B 284 ? 6.70896 -20.56755 17.07245 1.000 22.30836 C ? B ? 252 C 1
   ATOM 11506 O . GLY B 284 ? 6.58294 -21.54570 17.80445 1.000 20.93769 O ? B ? 252 O 1
   ATOM 11507 N A VAL B 285 ? 7.00519 -19.34598 17.53224 0.649 19.23619 N ? B ? 253 N 1
   ATOM 11508 CA A VAL B 285 ? 7.04755 -19.00948 18.94936 0.649 19.31258 C ? B ? 253 CA 1
   ATOM 11509 C A VAL B 285 ? 5.62589 -18.87851 19.49516 0.649 19.05917 C ? B ? 253 C 1
   ATOM 11510 O A VAL B 285 ? 4.82720 -18.10827 18.95673 0.649 17.49855 O ? B ? 253 O 1
   ATOM 11511 CB A VAL B 285 ? 7.81559 -17.68878 19.15692 0.649 15.52866 C ? B ? 253 CB 1
   ATOM 11512 CG1 A VAL B 285 ? 7.93425 -17.37744 20.67608 0.649 21.06157 C ? B ? 253 CG1 1
   ATOM 11513 CG2 A VAL B 285 ? 9.20991 -17.74629 18.48185 0.649 17.28900 C ? B ? 253 CG2 1
   ATOM 11514 N B VAL B 285 ? 7.01995 -19.37012 17.54646 0.351 19.18018 N ? B ? 253 N 1
   ATOM 11515 CA B VAL B 285 ? 7.12643 -19.12729 18.97909 0.351 19.18434 C ? B ? 253 CA 1
   ATOM 11516 C B VAL B 285 ? 5.72755 -18.87044 19.53691 0.351 19.14177 C ? B ? 253 C 1
   ATOM 11517 O B VAL B 285 ? 4.95030 -18.11714 18.94218 0.351 17.51113 O ? B ? 253 O 1
   ATOM 11518 CB B VAL B 285 ? 8.07467 -17.94482 19.25629 0.351 18.53346 C ? B ? 253 CB 1
   ATOM 11519 CG1 B VAL B 285 ? 8.21669 -17.70973 20.76719 0.351 19.77457 C ? B ? 253 CG1 1
   ATOM 11520 CG2 B VAL B 285 ? 9.45615 -18.20847 18.62506 0.351 16.39095 C ? B ? 253 CG2 1
   ATOM 11521 N A LEU B 286 ? 5.33014 -19.56421 20.61107 0.649 15.78433 N ? B ? 254 N 1
   ATOM 11522 CA A LEU B 286 ? 4.02358 -19.41404 21.26506 0.649 17.87032 C ? B ? 254 CA 1
   ATOM 11523 C A LEU B 286 ? 3.62085 -17.93961 21.40023 0.649 16.80229 C ? B ? 254 C 1
   ATOM 11524 O A LEU B 286 ? 4.45507 -17.06243 21.65814 0.649 17.20625 O ? B ? 254 O 1
   ATOM 11525 CB A LEU B 286 ? 4.04921 -20.06522 22.65216 0.649 16.73115 C ? B ? 254 CB 1
   ATOM 11526 CG A LEU B 286 ? 4.09534 -21.60068 22.66730 0.649 15.81016 C ? B ? 254 CG 1
   ATOM 11527 CD1 A LEU B 286 ? 4.52085 -22.13461 24.06908 0.649 17.70251 C ? B ? 254 CD1 1
   ATOM 11528 CD2 A LEU B 286 ? 2.72222 -22.16181 22.21820 0.649 16.41176 C ? B ? 254 CD2 1
   ATOM 11529 N B LEU B 286 ? 5.40251 -19.49402 20.67698 0.351 15.82681 N ? B ? 254 N 1
   ATOM 11530 CA B LEU B 286 ? 4.08982 -19.29370 21.29571 0.351 17.98386 C ? B ? 254 CA 1
   ATOM 11531 C B LEU B 286 ? 3.76762 -17.81077 21.46960 0.351 17.30086 C ? B ? 254 C 1
   ATOM 11532 O B LEU B 286 ? 4.60011 -17.02669 21.93597 0.351 15.76830 O ? B ? 254 O 1
   ATOM 11533 CB B LEU B 286 ? 4.03241 -19.98990 22.65595 0.351 16.68814 C ? B ? 254 CB 1
   ATOM 11534 CG B LEU B 286 ? 3.74121 -21.49041 22.63979 0.351 17.23255 C ? B ? 254 CG 1
   ATOM 11535 CD1 B LEU B 286 ? 4.30156 -22.10788 23.88644 0.351 18.28760 C ? B ? 254 CD1 1
   ATOM 11536 CD2 B LEU B 286 ? 2.23394 -21.73433 22.55912 0.351 12.96596 C ? B ? 254 CD2 1
   ATOM 11537 N A ASN B 287 ? 2.31617 -17.67917 21.29193 0.649 15.47669 N ? B ? 255 N 1
   ATOM 11538 CA A ASN B 287 ? 1.78496 -16.31272 21.30401 0.649 17.32361 C ? B ? 255 CA 1
   ATOM 11539 C A ASN B 287 ? 2.04892 -15.60583 22.62993 0.649 18.65782 C ? B ? 255 C 1
   ATOM 11540 O A ASN B 287 ? 2.07242 -16.21971 23.71237 0.649 16.90753 O ? B ? 255 O 1
   ATOM 11541 CB A ASN B 287 ? 0.24785 -16.31586 21.06805 0.649 14.93524 C ? B ? 255 CB 1
   ATOM 11542 CG A ASN B 287 ? -0.17245 -16.55278 19.59822 0.649 19.04359 C ? B ? 255 CG 1
   ATOM 11543 OD1 A ASN B 287 ? 0.58789 -16.36462 18.62908 0.649 20.31372 O ? B ? 255 OD1 1
   ATOM 11544 ND2 A ASN B 287 ? -1.42591 -16.97181 19.44571 0.649 13.84480 N ? B ? 255 ND2 1
   ATOM 11545 N B ASN B 287 ? 2.53160 -17.44084 21.13265 0.351 16.31468 N ? B ? 255 N 1
   ATOM 11546 CA B ASN B 287 ? 2.09255 -16.04681 21.19632 0.351 14.86323 C ? B ? 255 CA 1
   ATOM 11547 C B ASN B 287 ? 2.26579 -15.45743 22.59168 0.351 18.79751 C ? B ? 255 C 1
   ATOM 11548 O B ASN B 287 ? 2.37696 -16.16605 23.60414 0.351 18.05936 O ? B ? 255 O 1
   ATOM 11549 CB B ASN B 287 ? 0.60785 -15.91127 20.83020 0.351 18.64599 C ? B ? 255 CB 1
   ATOM 11550 CG B ASN B 287 ? 0.32643 -16.11694 19.35821 0.351 18.95296 C ? B ? 255 CG 1
   ATOM 11551 OD1 B ASN B 287 ? 1.23280 -16.16095 18.52298 0.351 19.91027 O ? B ? 255 OD1 1
   ATOM 11552 ND2 B ASN B 287 ? -0.95144 -16.23620 19.02793 0.351 17.17370 N ? B ? 255 ND2 1
   ATOM 11553 N A TYR B 288 ? 2.21745 -14.28570 22.53998 0.649 18.60370 N ? B ? 256 N 1
   ATOM 11554 CA A TYR B 288 ? 1.96699 -13.40887 23.68581 0.649 20.06400 C ? B ? 256 CA 1
   ATOM 11555 C A TYR B 288 ? 0.48618 -13.05021 23.72419 0.649 22.03912 C ? B ? 256 C 1
   ATOM 11556 O A TYR B 288 ? -0.05166 -12.48309 22.75966 0.649 20.33172 O ? B ? 256 O 1
   ATOM 11557 CB A TYR B 288 ? 2.82799 -12.14459 23.60411 0.649 20.85454 C ? B ? 256 CB 1
   ATOM 11558 CG A TYR B 288 ? 2.64324 -11.21476 24.77628 0.649 26.98260 C ? B ? 256 CG 1
   ATOM 11559 CD1 A TYR B 288 ? 3.04686 -11.59117 26.06361 0.649 24.50139 C ? B ? 256 CD1 1
   ATOM 11560 CD2 A TYR B 288 ? 2.06663 -9.94434 24.60435 0.649 21.33843 C ? B ? 256 CD2 1
   ATOM 11561 CE1 A TYR B 288 ? 2.89418 -10.71440 27.14761 0.649 25.13702 C ? B ? 256 CE1 1
   ATOM 11562 CE2 A TYR B 288 ? 1.90861 -9.08424 25.68155 0.649 28.59332 C ? B ? 256 CE2 1
   ATOM 11563 CZ A TYR B 288 ? 2.31873 -9.47836 26.94031 0.649 27.15776 C ? B ? 256 CZ 1
   ATOM 11564 OH A TYR B 288 ? 2.14183 -8.62142 27.98763 0.649 30.19818 O ? B ? 256 OH 1
   ATOM 11565 N B TYR B 288 ? 2.24415 -14.12920 22.63325 0.351 18.87553 N ? B ? 256 N 1
   ATOM 11566 CA B TYR B 288 ? 2.07472 -13.37136 23.87079 0.351 19.99298 C ? B ? 256 CA 1
   ATOM 11567 C B TYR B 288 ? 0.62095 -12.92296 23.97070 0.351 20.88107 C ? B ? 256 C 1
   ATOM 11568 O B TYR B 288 ? 0.11635 -12.22738 23.07831 0.351 21.73606 O ? B ? 256 O 1
   ATOM 11569 CB B TYR B 288 ? 3.02506 -12.17538 23.89015 0.351 21.49443 C ? B ? 256 CB 1
   ATOM 11570 CG B TYR B 288 ? 2.81581 -11.25490 25.05959 0.351 26.17154 C ? B ? 256 CG 1
   ATOM 11571 CD1 B TYR B 288 ? 2.88666 -11.73180 26.36486 0.351 22.75337 C ? B ? 256 CD1 1
   ATOM 11572 CD2 B TYR B 288 ? 2.54480 -9.89696 24.86275 0.351 25.10745 C ? B ? 256 CD2 1
   ATOM 11573 CE1 B TYR B 288 ? 2.70076 -10.87751 27.44017 0.351 24.85435 C ? B ? 256 CE1 1
   ATOM 11574 CE2 B TYR B 288 ? 2.36077 -9.04614 25.93289 0.351 27.40029 C ? B ? 256 CE2 1
   ATOM 11575 CZ B TYR B 288 ? 2.43869 -9.54401 27.21450 0.351 26.58766 C ? B ? 256 CZ 1
   ATOM 11576 OH B TYR B 288 ? 2.24444 -8.69547 28.27140 0.351 30.20489 O ? B ? 256 OH 1
   ATOM 11577 N A GLU B 289 ? -0.17357 -13.38861 24.82411 0.649 18.15244 N ? B ? 257 N 1
   ATOM 11578 CA A GLU B 289 ? -1.60997 -13.18144 24.97451 0.649 16.78269 C ? B ? 257 CA 1
   ATOM 11579 C A GLU B 289 ? -1.96694 -11.94481 25.80577 0.649 20.47319 C ? B ? 257 C 1
   ATOM 11580 O A GLU B 289 ? -3.15377 -11.68711 26.01794 0.649 22.84444 O ? B ? 257 O 1
   ATOM 11581 CB A GLU B 289 ? -2.26008 -14.45840 25.57049 0.649 15.20191 C ? B ? 257 CB 1
   ATOM 11582 CG A GLU B 289 ? -2.31141 -15.63545 24.57936 0.649 17.27861 C ? B ? 257 CG 1
   ATOM 11583 CD A GLU B 289 ? -3.08862 -16.84256 25.11935 0.649 16.86524 C ? B ? 257 CD 1
   ATOM 11584 OE1 A GLU B 289 ? -3.14415 -17.02894 26.35584 0.649 19.93944 O ? B ? 257 OE1 1
   ATOM 11585 OE2 A GLU B 289 ? -3.63415 -17.60610 24.29732 0.649 14.23250 O ? B ? 257 OE2 1
   ATOM 11586 N B GLU B 289 ? -0.05216 -13.31725 25.04880 0.351 18.94171 N ? B ? 257 N 1
   ATOM 11587 CA B GLU B 289 ? -1.50465 -13.21807 25.12941 0.351 17.46116 C ? B ? 257 CA 1
   ATOM 11588 C B GLU B 289 ? -1.99069 -11.98256 25.89180 0.351 20.49163 C ? B ? 257 C 1
   ATOM 11589 O B GLU B 289 ? -3.13086 -11.96516 26.36271 0.351 23.15619 O ? B ? 257 O 1
   ATOM 11590 CB B GLU B 289 ? -2.07956 -14.49854 25.75480 0.351 15.25993 C ? B ? 257 CB 1
   ATOM 11591 CG B GLU B 289 ? -1.86505 -15.74306 24.90113 0.351 16.50499 C ? B ? 257 CG 1
   ATOM 11592 CD B GLU B 289 ? -2.62901 -16.93896 25.42572 0.351 15.22883 C ? B ? 257 CD 1
   ATOM 11593 OE1 B GLU B 289 ? -2.96172 -16.95685 26.63446 0.351 18.81569 O ? B ? 257 OE1 1
   ATOM 11594 OE2 B GLU B 289 ? -2.92734 -17.83997 24.61513 0.351 18.17525 O ? B ? 257 OE2 1
   ATOM 11595 N A GLY B 290 ? -0.98724 -11.15920 26.25619 0.649 21.05131 N ? B ? 258 N 1
   ATOM 11596 CA A GLY B 290 ? -1.28779 -9.85661 26.83792 0.649 21.75930 C ? B ? 258 CA 1
   ATOM 11597 C A GLY B 290 ? -1.81850 -8.91310 25.76216 0.649 24.76872 C ? B ? 258 C 1
   ATOM 11598 O A GLY B 290 ? -1.80169 -9.23336 24.56995 0.649 19.98009 O ? B ? 258 O 1
   ATOM 11599 N B GLY B 290 ? -1.17209 -10.94321 26.00208 0.351 22.47914 N ? B ? 258 N 1
   ATOM 11600 CA B GLY B 290 ? -1.65151 -9.67224 26.51785 0.351 22.49960 C ? B ? 258 CA 1
   ATOM 11601 C B GLY B 290 ? -2.53976 -8.98069 25.49254 0.351 22.07377 C ? B ? 258 C 1
   ATOM 11602 O B GLY B 290 ? -2.65452 -9.43558 24.34974 0.351 22.64450 O ? B ? 258 O 1
   ATOM 11603 N A PRO B 291 ? -2.27319 -7.69559 26.15917 0.649 23.41652 N ? B ? 259 N 1
   ATOM 11604 CA A PRO B 291 ? -2.18840 -7.10352 27.50544 0.649 23.91437 C ? B ? 259 CA 1
   ATOM 11605 C A PRO B 291 ? -3.20810 -7.60301 28.53007 0.649 16.48625 C ? B ? 259 C 1
   ATOM 11606 O A PRO B 291 ? -3.09469 -7.23272 29.70003 0.649 21.96075 O ? B ? 259 O 1
   ATOM 11607 CB A PRO B 291 ? -2.37679 -5.60939 27.21757 0.649 22.79313 C ? B ? 259 CB 1
   ATOM 11608 CG A PRO B 291 ? -3.31496 -5.58182 26.00815 0.649 21.56567 C ? B ? 259 CG 1
   ATOM 11609 CD A PRO B 291 ? -2.89023 -6.77644 25.17386 0.649 25.76548 C ? B ? 259 CD 1
   ATOM 11610 N B PRO B 291 ? -3.18224 -7.84541 25.87088 0.351 21.08831 N ? B ? 259 N 1
   ATOM 11611 CA B PRO B 291 ? -3.09674 -7.14225 27.17548 0.351 22.83111 C ? B ? 259 CA 1
   ATOM 11612 C B PRO B 291 ? -3.93533 -7.70947 28.32482 0.351 20.49557 C ? B ? 259 C 1
   ATOM 11613 O B PRO B 291 ? -3.83886 -7.22538 29.46528 0.351 21.40187 O ? B ? 259 O 1
   ATOM 11614 CB B PRO B 291 ? -3.57293 -5.72021 26.82676 0.351 22.66013 C ? B ? 259 CB 1
   ATOM 11615 CG B PRO B 291 ? -4.46626 -5.88874 25.63614 0.351 24.09801 C ? B ? 259 CG 1
   ATOM 11616 CD B PRO B 291 ? -3.86222 -7.02432 24.84793 0.351 17.60371 C ? B ? 259 CD 1
   ATOM 11617 N A ASN B 292 ? -4.19455 -8.43925 28.19090 0.649 23.81596 N ? B ? 260 N 1
   ATOM 11618 CA A ASN B 292 ? -5.06022 -9.01552 29.22703 0.649 18.37359 C ? B ? 260 CA 1
   ATOM 11619 C A ASN B 292 ? -4.23742 -9.61631 30.37343 0.649 27.05135 C ? B ? 260 C 1
   ATOM 11620 O A ASN B 292 ? -3.35542 -10.44680 30.14542 0.649 21.34899 O ? B ? 260 O 1
   ATOM 11621 CB A ASN B 292 ? -5.97127 -10.08672 28.62291 0.649 21.49199 C ? B ? 260 CB 1
   ATOM 11622 CG A ASN B 292 ? -6.93484 -10.65448 29.63112 0.649 24.90346 C ? B ? 260 CG 1
   ATOM 11623 OD1 A ASN B 292 ? -6.55897 -11.44751 30.50492 0.649 21.14678 O ? B ? 260 OD1 1
   ATOM 11624 ND2 A ASN B 292 ? -8.18795 -10.24427 29.52933 0.649 25.58395 N ? B ? 260 ND2 1
   ATOM 11625 N B ASN B 292 ? -4.75891 -8.72959 28.08997 0.351 20.99063 N ? B ? 260 N 1
   ATOM 11626 CA B ASN B 292 ? -5.62320 -9.24102 29.15020 0.351 19.97545 C ? B ? 260 CA 1
   ATOM 11627 C B ASN B 292 ? -4.80509 -9.72632 30.34610 0.351 24.90086 C ? B ? 260 C 1
   ATOM 11628 O B ASN B 292 ? -3.88407 -10.53607 30.19775 0.351 23.72861 O ? B ? 260 O 1
   ATOM 11629 CB B ASN B 292 ? -6.50754 -10.36931 28.61835 0.351 19.76780 C ? B ? 260 CB 1
   ATOM 11630 CG B ASN B 292 ? -7.47592 -10.88563 29.66656 0.351 24.09560 C ? B ? 260 CG 1
   ATOM 11631 OD1 B ASN B 292 ? -7.13035 -11.73641 30.48899 0.351 21.87826 O ? B ? 260 OD1 1
   ATOM 11632 ND2 B ASN B 292 ? -8.68559 -10.35057 29.65969 0.351 28.24203 N ? B ? 260 ND2 1
   ATOM 11633 N A GLY B 293 ? -4.53282 -9.18499 31.60971 0.649 17.99347 N ? B ? 261 N 1
   ATOM 11634 CA A GLY B 293 ? -3.74197 -9.61425 32.76489 0.649 19.43216 C ? B ? 261 CA 1
   ATOM 11635 C A GLY B 293 ? -3.89864 -11.08787 33.15070 0.649 19.15113 C ? B ? 261 C 1
   ATOM 11636 O A GLY B 293 ? -2.93761 -11.70990 33.60252 0.649 19.92609 O ? B ? 261 O 1
   ATOM 11637 N B GLY B 293 ? -5.14774 -9.21612 31.53575 0.351 19.74418 N ? B ? 261 N 1
   ATOM 11638 CA B GLY B 293 ? -4.33562 -9.47723 32.72295 0.351 21.13481 C ? B ? 261 CA 1
   ATOM 11639 C B GLY B 293 ? -4.23347 -10.95141 33.09537 0.351 20.27579 C ? B ? 261 C 1
   ATOM 11640 O B GLY B 293 ? -3.17138 -11.42361 33.49908 0.351 19.30514 O ? B ? 261 O 1
   ATOM 11641 N A ASP B 294 ? -5.10841 -11.65061 33.00429 0.649 16.09844 N ? B ? 262 N 1
   ATOM 11642 CA A ASP B 294 ? -5.37492 -13.05955 33.29523 0.649 18.38243 C ? B ? 262 CA 1
   ATOM 11643 C A ASP B 294 ? -4.71680 -13.99962 32.27237 0.649 18.03196 C ? B ? 262 C 1
   ATOM 11644 O A ASP B 294 ? -4.16099 -15.04360 32.64117 0.649 19.39095 O ? B ? 262 O 1
   ATOM 11645 CB A ASP B 294 ? -6.90685 -13.28892 33.33066 0.649 15.68628 C ? B ? 262 CB 1
   ATOM 11646 CG A ASP B 294 ? -7.58463 -12.48836 34.43891 0.649 20.51483 C ? B ? 262 CG 1
   ATOM 11647 OD1 A ASP B 294 ? -7.08498 -12.54265 35.59616 0.649 21.19969 O ? B ? 262 OD1 1
   ATOM 11648 OD2 A ASP B 294 ? -8.62112 -11.81481 34.17769 0.649 17.92472 O ? B ? 262 OD2 1
   ATOM 11649 N B ASP B 294 ? -5.33737 -11.69177 32.98706 0.351 16.35442 N ? B ? 262 N 1
   ATOM 11650 CA B ASP B 294 ? -5.30739 -13.12468 33.25365 0.351 18.40383 C ? B ? 262 CA 1
   ATOM 11651 C B ASP B 294 ? -4.58187 -13.92089 32.15824 0.351 18.19938 C ? B ? 262 C 1
   ATOM 11652 O B ASP B 294 ? -4.08686 -15.01655 32.44200 0.351 19.10350 O ? B ? 262 O 1
   ATOM 11653 CB B ASP B 294 ? -6.75064 -13.64947 33.43352 0.351 16.60277 C ? B ? 262 CB 1
   ATOM 11654 CG B ASP B 294 ? -7.47680 -12.98026 34.60284 0.351 21.18191 C ? B ? 262 CG 1
   ATOM 11655 OD1 B ASP B 294 ? -6.82891 -12.73162 35.64606 0.351 20.68013 O ? B ? 262 OD1 1
   ATOM 11656 OD2 B ASP B 294 ? -8.69298 -12.69567 34.48890 0.351 18.00202 O ? B ? 262 OD2 1
   ATOM 11657 N A LEU B 295 ? -4.81563 -13.67558 30.97610 0.649 17.43175 N ? B ? 263 N 1
   ATOM 11658 CA A LEU B 295 ? -4.19009 -14.50721 29.95581 0.649 15.37301 C ? B ? 263 CA 1
   ATOM 11659 C A LEU B 295 ? -2.67505 -14.31798 29.83296 0.649 18.59783 C ? B ? 263 C 1
   ATOM 11660 O A LEU B 295 ? -2.02070 -15.17694 29.23422 0.649 20.58338 O ? B ? 263 O 1
   ATOM 11661 CB A LEU B 295 ? -4.84623 -14.23218 28.59782 0.649 18.14711 C ? B ? 263 CB 1
   ATOM 11662 CG A LEU B 295 ? -6.35879 -14.49273 28.58302 0.649 18.57808 C ? B ? 263 CG 1
   ATOM 11663 CD1 A LEU B 295 ? -6.91122 -14.14124 27.21916 0.649 21.11825 C ? B ? 263 CD1 1
   ATOM 11664 CD2 A LEU B 295 ? -6.66795 -15.97141 28.93728 0.649 15.92495 C ? B ? 263 CD2 1
   ATOM 11665 N B LEU B 295 ? -4.48296 -13.39673 30.92443 0.351 18.65713 N ? B ? 263 N 1
   ATOM 11666 CA B LEU B 295 ? -4.00957 -14.20591 29.80247 0.351 16.94415 C ? B ? 263 CA 1
   ATOM 11667 C B LEU B 295 ? -2.50789 -14.10318 29.52453 0.351 19.28097 C ? B ? 263 C 1
   ATOM 11668 O B LEU B 295 ? -1.93951 -15.03868 28.95000 0.351 19.07870 O ? B ? 263 O 1
   ATOM 11669 CB B LEU B 295 ? -4.78501 -13.83842 28.52889 0.351 16.95247 C ? B ? 263 CB 1
   ATOM 11670 CG B LEU B 295 ? -6.26290 -14.23573 28.54065 0.351 18.44392 C ? B ? 263 CG 1
   ATOM 11671 CD1 B LEU B 295 ? -6.93453 -13.78436 27.25449 0.351 21.55935 C ? B ? 263 CD1 1
   ATOM 11672 CD2 B LEU B 295 ? -6.42410 -15.75721 28.74542 0.351 17.00890 C ? B ? 263 CD2 1
   ATOM 11673 N A LYS B 296 ? -2.08027 -13.23413 30.35908 0.649 19.78217 N ? B ? 264 N 1
   ATOM 11674 CA A LYS B 296 ? -0.73141 -12.91047 29.88321 0.649 17.68952 C ? B ? 264 CA 1
   ATOM 11675 C A LYS B 296 ? 0.33212 -13.88609 30.38486 0.649 18.82331 C ? B ? 264 C 1
   ATOM 11676 O A LYS B 296 ? 1.35614 -14.06065 29.70813 0.649 17.85912 O ? B ? 264 O 1
   ATOM 11677 CB A LYS B 296 ? -0.34975 -11.46614 30.22412 0.649 23.42855 C ? B ? 264 CB 1
   ATOM 11678 CG A LYS B 296 ? -0.02179 -11.19200 31.66104 0.649 20.43273 C ? B ? 264 CG 1
   ATOM 11679 CD A LYS B 296 ? -0.04004 -9.67858 31.93931 0.649 24.67268 C ? B ? 264 CD 1
   ATOM 11680 CE A LYS B 296 ? 1.02815 -8.96763 31.12613 0.649 27.62275 C ? B ? 264 CE 1
   ATOM 11681 NZ A LYS B 296 ? 1.12856 -7.49029 31.47006 0.649 29.92656 N ? B ? 264 NZ 1
   ATOM 11682 N B LYS B 296 ? -1.83695 -13.00472 29.89163 0.351 18.54018 N ? B ? 264 N 1
   ATOM 11683 CA B LYS B 296 ? -0.42459 -12.86802 29.52875 0.351 18.21503 C ? B ? 264 CA 1
   ATOM 11684 C B LYS B 296 ? 0.46376 -13.89405 30.22586 0.351 18.72707 C ? B ? 264 C 1
   ATOM 11685 O B LYS B 296 ? 1.57523 -14.14978 29.74914 0.351 17.82963 O ? B ? 264 O 1
   ATOM 11686 CB B LYS B 296 ? 0.06948 -11.45013 29.82408 0.351 21.44951 C ? B ? 264 CB 1
   ATOM 11687 CG B LYS B 296 ? -0.65023 -10.80631 30.99585 0.351 22.69299 C ? B ? 264 CG 1
   ATOM 11688 CD B LYS B 296 ? -0.33313 -9.33606 31.13176 0.351 21.36414 C ? B ? 264 CD 1
   ATOM 11689 CE B LYS B 296 ? 1.14101 -9.12151 31.42879 0.351 25.95669 C ? B ? 264 CE 1
   ATOM 11690 NZ B LYS B 296 ? 1.49230 -7.65685 31.52364 0.351 28.58353 N ? B ? 264 NZ 1
   ATOM 11691 N A GLY B 297 ? 0.09163 -14.56447 31.50348 0.649 17.80493 N ? B ? 265 N 1
   ATOM 11692 CA A GLY B 297 ? 0.95094 -15.62876 31.97499 0.649 17.37252 C ? B ? 265 CA 1
   ATOM 11693 C A GLY B 297 ? 0.49406 -17.03938 31.66571 0.649 17.95267 C ? B ? 265 C 1
   ATOM 11694 O A GLY B 297 ? 1.09435 -17.98021 32.19956 0.649 17.19848 O ? B ? 265 O 1
   ATOM 11695 N B GLY B 297 ? -0.00735 -14.50116 31.31699 0.351 18.19639 N ? B ? 265 N 1
   ATOM 11696 CA B GLY B 297 ? 0.72582 -15.54663 32.00798 0.351 17.45127 C ? B ? 265 CA 1
   ATOM 11697 C B GLY B 297 ? 0.20624 -16.94806 31.73529 0.351 17.95763 C ? B ? 265 C 1
   ATOM 11698 O B GLY B 297 ? 0.51436 -17.87871 32.49192 0.351 18.18735 O ? B ? 265 O 1
   ATOM 11699 N A GLY B 298 ? -0.53488 -17.21262 30.81634 0.649 15.45849 N ? B ? 266 N 1
   ATOM 11700 CA A GLY B 298 ? -1.19439 -18.49682 30.58047 0.649 15.53289 C ? B ? 266 CA 1
   ATOM 11701 C A GLY B 298 ? -0.30590 -19.56855 29.96517 0.649 19.64863 C ? B ? 266 C 1
   ATOM 11702 O A GLY B 298 ? -0.58855 -20.76344 30.14960 0.649 18.37030 O ? B ? 266 O 1
   ATOM 11703 N B GLY B 298 ? -0.56620 -17.10786 30.64941 0.351 15.68132 N ? B ? 266 N 1
   ATOM 11704 CA B GLY B 298 ? -1.18478 -18.38462 30.31621 0.351 15.94184 C ? B ? 266 CA 1
   ATOM 11705 C B GLY B 298 ? -0.20054 -19.50631 30.03698 0.351 19.61044 C ? B ? 266 C 1
   ATOM 11706 O B GLY B 298 ? -0.55703 -20.68080 30.20778 0.351 18.27371 O ? B ? 266 O 1
   ATOM 11707 N A LYS B 299 ? 0.77298 -19.17332 29.26599 0.649 17.47992 N ? B ? 267 N 1
   ATOM 11708 CA A LYS B 299 ? 1.80407 -20.13589 28.84310 0.649 15.15154 C ? B ? 267 CA 1
   ATOM 11709 C A LYS B 299 ? 2.37503 -20.94442 30.02131 0.649 14.73111 C ? B ? 267 C 1
   ATOM 11710 O A LYS B 299 ? 2.85996 -22.06061 29.80467 0.649 16.19002 O ? B ? 267 O 1
   ATOM 11711 CB A LYS B 299 ? 2.98079 -19.44540 28.11140 0.649 19.01202 C ? B ? 267 CB 1
   ATOM 11712 CG A LYS B 299 ? 2.68609 -18.83952 26.72386 0.649 14.47276 C ? B ? 267 CG 1
   ATOM 11713 CD A LYS B 299 ? 3.99090 -18.51474 25.91610 0.649 17.41793 C ? B ? 267 CD 1
   ATOM 11714 CE A LYS B 299 ? 4.67777 -17.21366 26.37698 0.649 16.18734 C ? B ? 267 CE 1
   ATOM 11715 NZ A LYS B 299 ? 3.81628 -16.01101 26.16852 0.649 18.22589 N ? B ? 267 NZ 1
   ATOM 11716 N B LYS B 299 ? 1.04125 -19.17284 29.65410 0.351 19.29839 N ? B ? 267 N 1
   ATOM 11717 CA B LYS B 299 ? 2.04849 -20.20093 29.38457 0.351 16.78901 C ? B ? 267 CA 1
   ATOM 11718 C B LYS B 299 ? 2.45787 -20.98240 30.63551 0.351 14.52736 C ? B ? 267 C 1
   ATOM 11719 O B LYS B 299 ? 2.91325 -22.11680 30.50099 0.351 15.88458 O ? B ? 267 O 1
   ATOM 11720 CB B LYS B 299 ? 3.30152 -19.59655 28.72948 0.351 16.49362 C ? B ? 267 CB 1
   ATOM 11721 CG B LYS B 299 ? 3.10000 -18.99386 27.33826 0.351 15.38545 C ? B ? 267 CG 1
   ATOM 11722 CD B LYS B 299 ? 4.41168 -18.49540 26.74355 0.351 18.36821 C ? B ? 267 CD 1
   ATOM 11723 CE B LYS B 299 ? 4.84546 -17.13020 27.33253 0.351 15.19144 C ? B ? 267 CE 1
   ATOM 11724 NZ B LYS B 299 ? 4.00201 -16.03135 26.76044 0.351 17.53423 N ? B ? 267 NZ 1
   ATOM 11725 N A THR B 300 ? 2.28554 -20.43561 31.25979 0.649 16.80684 N ? B ? 268 N 1
   ATOM 11726 CA A THR B 300 ? 2.73859 -21.18554 32.42566 0.649 14.02144 C ? B ? 268 CA 1
   ATOM 11727 C A THR B 300 ? 1.93660 -22.49112 32.56638 0.649 13.13534 C ? B ? 268 C 1
   ATOM 11728 O A THR B 300 ? 2.50857 -23.57335 32.73443 0.649 14.27081 O ? B ? 268 O 1
   ATOM 11729 CB A THR B 300 ? 2.61398 -20.33745 33.70294 0.649 18.03339 C ? B ? 268 CB 1
   ATOM 11730 OG1 A THR B 300 ? 3.34509 -19.07826 33.60339 0.649 16.39470 O ? B ? 268 OG1 1
   ATOM 11731 CG2 A THR B 300 ? 3.07269 -21.14491 34.94280 0.649 16.80624 C ? B ? 268 CG2 1
   ATOM 11732 N B THR B 300 ? 2.29866 -20.42918 31.84281 0.351 13.19481 N ? B ? 268 N 1
   ATOM 11733 CA B THR B 300 ? 2.59455 -21.21234 33.03716 0.351 13.90158 C ? B ? 268 CA 1
   ATOM 11734 C B THR B 300 ? 1.75690 -22.49238 33.05049 0.351 13.57619 C ? B ? 268 C 1
   ATOM 11735 O B THR B 300 ? 2.28989 -23.60000 33.17673 0.351 14.38168 O ? B ? 268 O 1
   ATOM 11736 CB B THR B 300 ? 2.33547 -20.39164 34.30285 0.351 16.77854 C ? B ? 268 CB 1
   ATOM 11737 OG1 B THR B 300 ? 2.81759 -19.03816 34.14261 0.351 16.23208 O ? B ? 268 OG1 1
   ATOM 11738 CG2 B THR B 300 ? 3.02173 -21.05591 35.51679 0.351 15.68212 C ? B ? 268 CG2 1
   ATOM 11739 N A ILE B 301 ? 0.60321 -22.39387 32.47513 0.649 14.70952 N ? B ? 269 N 1
   ATOM 11740 CA A ILE B 301 ? -0.29481 -23.55157 32.54311 0.649 12.79353 C ? B ? 269 CA 1
   ATOM 11741 C A ILE B 301 ? -0.12672 -24.46161 31.32650 0.649 15.88073 C ? B ? 269 C 1
   ATOM 11742 O A ILE B 301 ? -0.17116 -25.69940 31.43781 0.649 16.13738 O ? B ? 269 O 1
   ATOM 11743 CB A ILE B 301 ? -1.74881 -23.05684 32.68804 0.649 12.48928 C ? B ? 269 CB 1
   ATOM 11744 CG1 A ILE B 301 ? -1.90338 -22.29630 34.02956 0.649 15.19993 C ? B ? 269 CG1 1
   ATOM 11745 CG2 A ILE B 301 ? -2.75178 -24.21568 32.59820 0.649 14.75086 C ? B ? 269 CG2 1
   ATOM 11746 CD1 A ILE B 301 ? -3.12247 -21.37665 34.11639 0.649 13.02135 C ? B ? 269 CD1 1
   ATOM 11747 N B ILE B 301 ? 0.43805 -22.34849 32.89382 0.351 12.71087 N ? B ? 269 N 1
   ATOM 11748 CA B ILE B 301 ? -0.46418 -23.49657 32.88566 0.351 12.82855 C ? B ? 269 CA 1
   ATOM 11749 C B ILE B 301 ? -0.24915 -24.35833 31.64066 0.351 15.51947 C ? B ? 269 C 1
   ATOM 11750 O B ILE B 301 ? -0.20677 -25.59233 31.72268 0.351 17.09526 O ? B ? 269 O 1
   ATOM 11751 CB B ILE B 301 ? -1.92200 -23.01032 33.01379 0.351 14.71881 C ? B ? 269 CB 1
   ATOM 11752 CG1 B ILE B 301 ? -2.10496 -22.34911 34.39256 0.351 14.36688 C ? B ? 269 CG1 1
   ATOM 11753 CG2 B ILE B 301 ? -2.92500 -24.14959 32.80360 0.351 14.83952 C ? B ? 269 CG2 1
   ATOM 11754 CD1 B ILE B 301 ? -3.50017 -21.71325 34.63066 0.351 12.94395 C ? B ? 269 CD1 1
   ATOM 11755 N A LEU B 302 ? 0.01204 -23.87485 30.14157 0.649 13.80679 N ? B ? 270 N 1
   ATOM 11756 CA A LEU B 302 ? 0.23969 -24.68112 28.94596 0.649 13.73878 C ? B ? 270 CA 1
   ATOM 11757 C A LEU B 302 ? 1.49170 -25.55004 29.09049 0.649 14.82668 C ? B ? 270 C 1
   ATOM 11758 O A LEU B 302 ? 1.41437 -26.77035 28.94107 0.649 14.88170 O ? B ? 270 O 1
   ATOM 11759 CB A LEU B 302 ? 0.33828 -23.79419 27.70115 0.649 15.09806 C ? B ? 270 CB 1
   ATOM 11760 CG A LEU B 302 ? 0.73190 -24.57514 26.44544 0.649 11.97386 C ? B ? 270 CG 1
   ATOM 11761 CD1 A LEU B 302 ? -0.38195 -25.61080 26.09983 0.649 12.44720 C ? B ? 270 CD1 1
   ATOM 11762 CD2 A LEU B 302 ? 0.94447 -23.58384 25.26882 0.649 13.61896 C ? B ? 270 CD2 1
   ATOM 11763 N B LEU B 302 ? -0.13444 -23.73524 30.46594 0.351 13.75680 N ? B ? 270 N 1
   ATOM 11764 CA B LEU B 302 ? 0.09707 -24.51292 29.24785 0.351 14.33216 C ? B ? 270 CA 1
   ATOM 11765 C B LEU B 302 ? 1.40615 -25.30642 29.32949 0.351 16.05933 C ? B ? 270 C 1
   ATOM 11766 O B LEU B 302 ? 1.43661 -26.49163 28.99193 0.351 14.23832 O ? B ? 270 O 1
   ATOM 11767 CB B LEU B 302 ? 0.07377 -23.59773 28.01252 0.351 14.38858 C ? B ? 270 CB 1
   ATOM 11768 CG B LEU B 302 ? 0.22797 -24.25540 26.62704 0.351 12.62802 C ? B ? 270 CG 1
   ATOM 11769 CD1 B LEU B 302 ? -0.92094 -25.25889 26.30085 0.351 12.75479 C ? B ? 270 CD1 1
   ATOM 11770 CD2 B LEU B 302 ? 0.39302 -23.22644 25.50148 0.351 12.58653 C ? B ? 270 CD2 1
   ATOM 11771 N A MET B 303 ? 2.64841 -24.94063 29.40651 0.649 17.02057 N ? B ? 271 N 1
   ATOM 11772 CA A MET B 303 ? 3.91193 -25.70595 29.46751 0.649 13.16835 C ? B ? 271 CA 1
   ATOM 11773 C A MET B 303 ? 3.90018 -26.80152 30.54619 0.649 20.07407 C ? B ? 271 C 1
   ATOM 11774 O A MET B 303 ? 4.47333 -27.88564 30.35842 0.649 17.22302 O ? B ? 271 O 1
   ATOM 11775 CB A MET B 303 ? 5.08208 -24.73701 29.69605 0.649 14.38068 C ? B ? 271 CB 1
   ATOM 11776 CG A MET B 303 ? 5.32489 -23.75715 28.52017 0.649 20.02941 C ? B ? 271 CG 1
   ATOM 11777 SD A MET B 303 ? 5.74104 -24.56477 26.95955 0.649 17.13575 S ? B ? 271 SD 1
   ATOM 11778 CE A MET B 303 ? 7.33147 -25.19677 27.42787 0.649 12.77037 C ? B ? 271 CE 1
   ATOM 11779 N B MET B 303 ? 2.49465 -24.67416 29.79051 0.351 14.62947 N ? B ? 271 N 1
   ATOM 11780 CA B MET B 303 ? 3.78526 -25.37418 29.87874 0.351 15.46063 C ? B ? 271 CA 1
   ATOM 11781 C B MET B 303 ? 3.74256 -26.57270 30.82814 0.351 18.65835 C ? B ? 271 C 1
   ATOM 11782 O B MET B 303 ? 4.32219 -27.62934 30.53591 0.351 17.27910 O ? B ? 271 O 1
   ATOM 11783 CB B MET B 303 ? 4.88613 -24.41269 30.33282 0.351 12.33155 C ? B ? 271 CB 1
   ATOM 11784 CG B MET B 303 ? 5.38605 -23.48867 29.26765 0.351 17.90587 C ? B ? 271 CG 1
   ATOM 11785 SD B MET B 303 ? 5.78521 -24.42997 27.79638 0.351 24.43368 S ? B ? 271 SD 1
   ATOM 11786 CE B MET B 303 ? 5.95724 -23.10959 26.63884 0.351 24.02923 C ? B ? 271 CE 1
   ATOM 11787 N A ARG B 304 ? 3.30319 -26.51991 31.70416 0.649 14.07770 N ? B ? 272 N 1
   ATOM 11788 CA A ARG B 304 ? 3.09899 -27.54711 32.72291 0.649 16.33518 C ? B ? 272 CA 1
   ATOM 11789 C A ARG B 304 ? 2.44855 -28.81221 32.13401 0.649 15.72245 C ? B ? 272 C 1
   ATOM 11790 O A ARG B 304 ? 2.94781 -29.93367 32.30621 0.649 15.85990 O ? B ? 272 O 1
   ATOM 11791 CB A ARG B 304 ? 2.23733 -26.94606 33.84188 0.649 13.75794 C ? B ? 272 CB 1
   ATOM 11792 CG A ARG B 304 ? 1.85157 -27.94390 35.01604 0.649 14.07520 C ? B ? 272 CG 1
   ATOM 11793 CD A ARG B 304 ? 1.06562 -27.21596 36.16472 0.649 14.20023 C ? B ? 272 CD 1
   ATOM 11794 NE A ARG B 304 ? 1.83962 -26.08245 36.68588 0.649 14.95194 N ? B ? 272 NE 1
   ATOM 11795 CZ A ARG B 304 ? 1.35126 -24.92473 37.15655 0.649 16.20096 C ? B ? 272 CZ 1
   ATOM 11796 NH1 A ARG B 304 ? 0.03892 -24.68870 37.25037 0.649 12.38106 N ? B ? 272 NH1 1
   ATOM 11797 NH2 A ARG B 304 ? 2.21250 -23.96729 37.55554 0.649 14.26028 N ? B ? 272 NH2 1
   ATOM 11798 N B ARG B 304 ? 3.11556 -26.41368 31.99499 0.351 14.55417 N ? B ? 272 N 1
   ATOM 11799 CA B ARG B 304 ? 3.06111 -27.51191 32.95611 0.351 16.39145 C ? B ? 272 CA 1
   ATOM 11800 C B ARG B 304 ? 2.42972 -28.77016 32.35464 0.351 15.65722 C ? B ? 272 C 1
   ATOM 11801 O B ARG B 304 ? 2.85344 -29.88755 32.66318 0.351 16.74937 O ? B ? 272 O 1
   ATOM 11802 CB B ARG B 304 ? 2.29104 -27.05870 34.19447 0.351 15.95249 C ? B ? 272 CB 1
   ATOM 11803 CG B ARG B 304 ? 2.12494 -28.13323 35.29050 0.351 13.68637 C ? B ? 272 CG 1
   ATOM 11804 CD B ARG B 304 ? 1.29890 -27.58577 36.47006 0.351 14.03449 C ? B ? 272 CD 1
   ATOM 11805 NE B ARG B 304 ? 1.94121 -26.41445 37.06146 0.351 14.88887 N ? B ? 272 NE 1
   ATOM 11806 CZ B ARG B 304 ? 1.30927 -25.32469 37.49732 0.351 14.12020 C ? B ? 272 CZ 1
   ATOM 11807 NH1 B ARG B 304 ? 0.00523 -25.15327 37.32594 0.351 15.11865 N ? B ? 272 NH1 1
   ATOM 11808 NH2 B ARG B 304 ? 2.00956 -24.36749 38.10979 0.351 14.94451 N ? B ? 272 NH2 1
   ATOM 11809 N A ASN B 305 ? 1.34819 -28.63191 31.38996 0.649 15.12581 N ? B ? 273 N 1
   ATOM 11810 CA A ASN B 305 ? 0.58734 -29.75246 30.85968 0.649 14.58844 C ? B ? 273 CA 1
   ATOM 11811 C A ASN B 305 ? 1.23015 -30.36234 29.61638 0.649 17.56110 C ? B ? 273 C 1
   ATOM 11812 O A ASN B 305 ? 1.15271 -31.59085 29.40959 0.649 17.12588 O ? B ? 273 O 1
   ATOM 11813 CB A ASN B 305 ? -0.86764 -29.29482 30.66349 0.649 12.94213 C ? B ? 273 CB 1
   ATOM 11814 CG A ASN B 305 ? -1.54682 -29.17348 32.02930 0.649 16.50202 C ? B ? 273 CG 1
   ATOM 11815 OD1 A ASN B 305 ? -1.64224 -30.17749 32.71759 0.649 16.45876 O ? B ? 273 OD1 1
   ATOM 11816 ND2 A ASN B 305 ? -1.90383 -27.95055 32.46757 0.649 13.55429 N ? B ? 273 ND2 1
   ATOM 11817 N B ASN B 305 ? 1.44272 -28.60733 31.47049 0.351 15.32289 N ? B ? 273 N 1
   ATOM 11818 CA B ASN B 305 ? 0.69625 -29.72876 30.92220 0.351 14.72018 C ? B ? 273 CA 1
   ATOM 11819 C B ASN B 305 ? 1.32524 -30.32074 29.66565 0.351 17.44791 C ? B ? 273 C 1
   ATOM 11820 O B ASN B 305 ? 1.24592 -31.54304 29.45489 0.351 17.24227 O ? B ? 273 O 1
   ATOM 11821 CB B ASN B 305 ? -0.74865 -29.28809 30.67529 0.351 13.20883 C ? B ? 273 CB 1
   ATOM 11822 CG B ASN B 305 ? -1.49664 -29.12237 31.98891 0.351 16.49598 C ? B ? 273 CG 1
   ATOM 11823 OD1 B ASN B 305 ? -1.91197 -30.10813 32.57839 0.351 16.74392 O ? B ? 273 OD1 1
   ATOM 11824 ND2 B ASN B 305 ? -1.61865 -27.88518 32.47669 0.351 13.42184 N ? B ? 273 ND2 1
   ATOM 11825 N A LEU B 306 ? 1.89792 -29.54048 28.80208 0.649 16.95774 N ? B ? 274 N 1
   ATOM 11826 CA A LEU B 306 ? 2.62865 -30.09442 27.67560 0.649 15.08499 C ? B ? 274 CA 1
   ATOM 11827 C A LEU B 306 ? 3.73492 -31.02852 28.15017 0.649 17.60814 C ? B ? 274 C 1
   ATOM 11828 O A LEU B 306 ? 4.04110 -32.01519 27.46838 0.649 18.92608 O ? B ? 274 O 1
   ATOM 11829 CB A LEU B 306 ? 3.21267 -28.97072 26.79307 0.649 14.12737 C ? B ? 274 CB 1
   ATOM 11830 CG A LEU B 306 ? 2.16592 -28.12489 26.03950 0.649 16.08218 C ? B ? 274 CG 1
   ATOM 11831 CD1 A LEU B 306 ? 2.81087 -27.19285 24.96500 0.649 12.20444 C ? B ? 274 CD1 1
   ATOM 11832 CD2 A LEU B 306 ? 1.04103 -29.00232 25.43645 0.649 19.49003 C ? B ? 274 CD2 1
   ATOM 11833 N B LEU B 306 ? 1.93953 -29.48361 28.82333 0.351 16.91197 N ? B ? 274 N 1
   ATOM 11834 CA B LEU B 306 ? 2.67632 -30.01024 27.68178 0.351 15.17167 C ? B ? 274 CA 1
   ATOM 11835 C B LEU B 306 ? 3.75510 -30.98398 28.13694 0.351 17.63706 C ? B ? 274 C 1
   ATOM 11836 O B LEU B 306 ? 4.04560 -31.96501 27.44156 0.351 18.80973 O ? B ? 274 O 1
   ATOM 11837 CB B LEU B 306 ? 3.29925 -28.86604 26.86236 0.351 14.02029 C ? B ? 274 CB 1
   ATOM 11838 CG B LEU B 306 ? 2.35384 -28.01712 25.99419 0.351 16.39775 C ? B ? 274 CG 1
   ATOM 11839 CD1 B LEU B 306 ? 3.09858 -26.86702 25.25527 0.351 12.25119 C ? B ? 274 CD1 1
   ATOM 11840 CD2 B LEU B 306 ? 1.59725 -28.90248 25.00707 0.351 18.79325 C ? B ? 274 CD2 1
   ATOM 11841 N . ALA B 307 ? 4.35982 -30.71646 29.30132 1.000 15.71164 N ? B ? 275 N 1
   ATOM 11842 CA . ALA B 307 ? 5.38001 -31.60510 29.86563 1.000 14.04888 C ? B ? 275 CA 1
   ATOM 11843 C . ALA B 307 ? 4.81390 -32.98947 30.16765 1.000 20.68259 C ? B ? 275 C 1
   ATOM 11844 O . ALA B 307 ? 5.48852 -34.00297 29.94274 1.000 20.25246 O ? B ? 275 O 1
   ATOM 11845 CB . ALA B 307 ? 5.99682 -30.99713 31.13211 1.000 18.78736 C ? B ? 275 CB 1
   ATOM 11846 N A HIS B 308 ? 3.59421 -33.04874 30.71366 0.540 17.14223 N ? B ? 276 N 1
   ATOM 11847 CA A HIS B 308 ? 2.94834 -34.34390 30.92893 0.540 19.44975 C ? B ? 276 CA 1
   ATOM 11848 C A HIS B 308 ? 2.76401 -35.10232 29.60919 0.540 19.05364 C ? B ? 276 C 1
   ATOM 11849 O A HIS B 308 ? 2.92673 -36.32794 29.57298 0.540 20.64593 O ? B ? 276 O 1
   ATOM 11850 CB A HIS B 308 ? 1.59054 -34.16122 31.62386 0.540 16.62990 C ? B ? 276 CB 1
   ATOM 11851 CG A HIS B 308 ? 1.65830 -33.66982 33.03995 0.540 25.53600 C ? B ? 276 CG 1
   ATOM 11852 ND1 A HIS B 308 ? 2.47450 -34.23113 33.99952 0.540 26.92404 N ? B ? 276 ND1 1
   ATOM 11853 CD2 A HIS B 308 ? 0.95586 -32.69849 33.67345 0.540 20.37592 C ? B ? 276 CD2 1
   ATOM 11854 CE1 A HIS B 308 ? 2.29488 -33.60910 35.15331 0.540 19.05721 C ? B ? 276 CE1 1
   ATOM 11855 NE2 A HIS B 308 ? 1.37890 -32.67410 34.98067 0.540 22.20589 N ? B ? 276 NE2 1
   ATOM 11856 N B HIS B 308 ? 3.57616 -33.05597 30.66274 0.460 17.18848 N ? B ? 276 N 1
   ATOM 11857 CA B HIS B 308 ? 2.95042 -34.35542 30.91080 0.460 19.44117 C ? B ? 276 CA 1
   ATOM 11858 C B HIS B 308 ? 2.83828 -35.18315 29.62441 0.460 19.09359 C ? B ? 276 C 1
   ATOM 11859 O B HIS B 308 ? 3.18123 -36.37045 29.61657 0.460 20.83559 O ? B ? 276 O 1
   ATOM 11860 CB B HIS B 308 ? 1.57224 -34.15951 31.54851 0.460 16.72565 C ? B ? 276 CB 1
   ATOM 11861 CG B HIS B 308 ? 1.58807 -33.42086 32.84917 0.460 24.36422 C ? B ? 276 CG 1
   ATOM 11862 ND1 B HIS B 308 ? 2.65895 -33.44669 33.71910 0.460 24.11154 N ? B ? 276 ND1 1
   ATOM 11863 CD2 B HIS B 308 ? 0.64303 -32.65047 33.44112 0.460 19.31540 C ? B ? 276 CD2 1
   ATOM 11864 CE1 B HIS B 308 ? 2.37641 -32.71727 34.78469 0.460 17.69244 C ? B ? 276 CE1 1
   ATOM 11865 NE2 B HIS B 308 ? 1.15639 -32.22821 34.64348 0.460 20.81656 N ? B ? 276 NE2 1
   ATOM 11866 N A LEU B 309 ? 2.38543 -34.40412 28.51785 0.540 17.95393 N ? B ? 277 N 1
   ATOM 11867 CA A LEU B 309 ? 2.20968 -35.10241 27.23686 0.540 15.94402 C ? B ? 277 CA 1
   ATOM 11868 C A LEU B 309 ? 3.55556 -35.58830 26.70121 0.540 19.11923 C ? B ? 277 C 1
   ATOM 11869 O A LEU B 309 ? 3.65639 -36.69010 26.13285 0.540 18.78314 O ? B ? 277 O 1
   ATOM 11870 CB A LEU B 309 ? 1.51296 -34.19944 26.20262 0.540 16.83699 C ? B ? 277 CB 1
   ATOM 11871 CG A LEU B 309 ? 1.28221 -34.78682 24.80420 0.540 11.96663 C ? B ? 277 CG 1
   ATOM 11872 CD1 A LEU B 309 ? 0.37260 -36.04984 24.85828 0.540 14.53495 C ? B ? 277 CD1 1
   ATOM 11873 CD2 A LEU B 309 ? 0.71276 -33.72231 23.78532 0.540 14.29797 C ? B ? 277 CD2 1
   ATOM 11874 N B LEU B 309 ? 2.33323 -34.58590 28.52927 0.460 18.22845 N ? B ? 277 N 1
   ATOM 11875 CA B LEU B 309 ? 2.20078 -35.33770 27.27310 0.460 15.71234 C ? B ? 277 CA 1
   ATOM 11876 C B LEU B 309 ? 3.57269 -35.73900 26.73040 0.460 19.17640 C ? B ? 277 C 1
   ATOM 11877 O B LEU B 309 ? 3.78819 -36.89315 26.31742 0.460 17.72505 O ? B ? 277 O 1
   ATOM 11878 CB B LEU B 309 ? 1.43905 -34.50776 26.22620 0.460 17.61436 C ? B ? 277 CB 1
   ATOM 11879 CG B LEU B 309 ? 1.38428 -35.14184 24.82812 0.460 11.74822 C ? B ? 277 CG 1
   ATOM 11880 CD1 B LEU B 309 ? 0.74883 -36.55922 24.91636 0.460 11.96785 C ? B ? 277 CD1 1
   ATOM 11881 CD2 B LEU B 309 ? 0.64611 -34.25451 23.78665 0.460 16.08568 C ? B ? 277 CD2 1
   ATOM 11882 N A GLN B 310 ? 4.61519 -34.80332 26.91404 0.540 20.45331 N ? B ? 278 N 1
   ATOM 11883 CA A GLN B 310 ? 5.91955 -35.22681 26.40843 0.540 18.23798 C ? B ? 278 CA 1
   ATOM 11884 C A GLN B 310 ? 6.41380 -36.45637 27.16123 0.540 19.53412 C ? B ? 278 C 1
   ATOM 11885 O A GLN B 310 ? 6.91526 -37.41163 26.54745 0.540 20.95341 O ? B ? 278 O 1
   ATOM 11886 CB A GLN B 310 ? 6.93610 -34.09777 26.50701 0.540 19.07910 C ? B ? 278 CB 1
   ATOM 11887 CG A GLN B 310 ? 8.26097 -34.42393 25.86679 0.540 22.36595 C ? B ? 278 CG 1
   ATOM 11888 CD A GLN B 310 ? 9.26149 -33.30062 26.04502 0.540 27.30853 C ? B ? 278 CD 1
   ATOM 11889 OE1 A GLN B 310 ? 9.35157 -32.69722 27.10974 0.540 21.89562 O ? B ? 278 OE1 1
   ATOM 11890 NE2 A GLN B 310 ? 10.00434 -33.01135 24.99934 0.540 23.67304 N ? B ? 278 NE2 1
   ATOM 11891 N B GLN B 310 ? 4.51992 -34.79669 26.75604 0.460 20.52517 N ? B ? 278 N 1
   ATOM 11892 CA B GLN B 310 ? 5.86694 -35.04288 26.24272 0.460 17.63789 C ? B ? 278 CA 1
   ATOM 11893 C B GLN B 310 ? 6.47268 -36.30265 26.85635 0.460 20.99552 C ? B ? 278 C 1
   ATOM 11894 O B GLN B 310 ? 7.02705 -37.15013 26.13892 0.460 20.01246 O ? B ? 278 O 1
   ATOM 11895 CB B GLN B 310 ? 6.72879 -33.81372 26.52614 0.460 19.83372 C ? B ? 278 CB 1
   ATOM 11896 CG B GLN B 310 ? 8.17568 -33.90716 26.17483 0.460 23.81098 C ? B ? 278 CG 1
   ATOM 11897 CD B GLN B 310 ? 8.90848 -32.60642 26.50372 0.460 24.54888 C ? B ? 278 CD 1
   ATOM 11898 OE1 B GLN B 310 ? 8.51625 -31.86357 27.40593 0.460 22.12861 O ? B ? 278 OE1 1
   ATOM 11899 NE2 B GLN B 310 ? 9.95516 -32.31970 25.75524 0.460 21.04551 N ? B ? 278 NE2 1
   ATOM 11900 N A LYS B 311 ? 6.27896 -36.44505 28.49500 0.540 22.18352 N ? B ? 279 N 1
   ATOM 11901 CA A LYS B 311 ? 6.69783 -37.58953 29.29953 0.540 18.65444 C ? B ? 279 CA 1
   ATOM 11902 C A LYS B 311 ? 6.01478 -38.87408 28.84146 0.540 22.76516 C ? B ? 279 C 1
   ATOM 11903 O A LYS B 311 ? 6.65898 -39.92631 28.73889 0.540 27.97168 O ? B ? 279 O 1
   ATOM 11904 CB A LYS B 311 ? 6.39662 -37.34291 30.78228 0.540 19.15554 C ? B ? 279 CB 1
   ATOM 11905 CG A LYS B 311 ? 6.85772 -38.49188 31.68464 0.540 24.00283 C ? B ? 279 CG 1
   ATOM 11906 CD A LYS B 311 ? 6.32059 -38.38486 33.10908 0.540 29.20970 C ? B ? 279 CD 1
   ATOM 11907 CE A LYS B 311 ? 6.90506 -39.49999 34.00066 0.540 37.12062 C ? B ? 279 CE 1
   ATOM 11908 NZ A LYS B 311 ? 6.07516 -39.73612 35.22541 0.540 26.42807 N ? B ? 279 NZ 1
   ATOM 11909 N B LYS B 311 ? 6.33956 -36.47158 28.17537 0.460 22.33777 N ? B ? 279 N 1
   ATOM 11910 CA B LYS B 311 ? 6.90092 -37.67397 28.78374 0.460 20.17024 C ? B ? 279 CA 1
   ATOM 11911 C B LYS B 311 ? 6.04818 -38.89688 28.45964 0.460 22.46628 C ? B ? 279 C 1
   ATOM 11912 O B LYS B 311 ? 6.58842 -39.97592 28.18436 0.460 24.65496 O ? B ? 279 O 1
   ATOM 11913 CB B LYS B 311 ? 7.07127 -37.49796 30.29091 0.460 21.42704 C ? B ? 279 CB 1
   ATOM 11914 CG B LYS B 311 ? 8.02535 -38.54615 30.90199 0.460 25.84707 C ? B ? 279 CG 1
   ATOM 11915 CD B LYS B 311 ? 7.63981 -38.92839 32.33244 0.460 35.02573 C ? B ? 279 CD 1
   ATOM 11916 CE B LYS B 311 ? 8.81245 -39.54719 33.12481 0.460 30.25455 C ? B ? 279 CE 1
   ATOM 11917 NZ B LYS B 311 ? 8.86519 -41.03806 33.07640 0.460 38.11503 N ? B ? 279 NZ 1
   ATOM 11918 N A THR B 312 ? 4.70748 -38.81291 28.55987 0.540 21.58650 N ? B ? 280 N 1
   ATOM 11919 CA A THR B 312 ? 3.97408 -40.03182 28.21672 0.540 22.06851 C ? B ? 280 CA 1
   ATOM 11920 C A THR B 312 ? 4.36235 -40.54318 26.82763 0.540 24.79658 C ? B ? 280 C 1
   ATOM 11921 O A THR B 312 ? 4.68992 -41.72631 26.66769 0.540 22.75038 O ? B ? 280 O 1
   ATOM 11922 CB A THR B 312 ? 2.45749 -39.79735 28.30959 0.540 20.43054 C ? B ? 280 CB 1
   ATOM 11923 OG1 A THR B 312 ? 2.05329 -39.73872 29.68858 0.540 23.91863 O ? B ? 280 OG1 1
   ATOM 11924 CG2 A THR B 312 ? 1.71708 -40.92370 27.62966 0.540 18.66304 C ? B ? 280 CG2 1
   ATOM 11925 N B THR B 312 ? 4.71591 -38.75153 28.45695 0.460 21.54499 N ? B ? 280 N 1
   ATOM 11926 CA B THR B 312 ? 3.87085 -39.88265 28.07073 0.460 22.50846 C ? B ? 280 CA 1
   ATOM 11927 C B THR B 312 ? 4.22729 -40.37920 26.67038 0.460 24.29021 C ? B ? 280 C 1
   ATOM 11928 O B THR B 312 ? 4.14623 -41.58691 26.39401 0.460 24.44266 O ? B ? 280 O 1
   ATOM 11929 CB B THR B 312 ? 2.38267 -39.51119 28.17879 0.460 19.38371 C ? B ? 280 CB 1
   ATOM 11930 OG1 B THR B 312 ? 1.97294 -39.57669 29.55273 0.460 24.13038 O ? B ? 280 OG1 1
   ATOM 11931 CG2 B THR B 312 ? 1.51483 -40.45804 27.36801 0.460 18.51520 C ? B ? 280 CG2 1
   ATOM 11932 N A LEU B 313 ? 4.32435 -39.67026 25.80926 0.540 17.39580 N ? B ? 281 N 1
   ATOM 11933 CA A LEU B 313 ? 4.72733 -40.07236 24.46118 0.540 17.69237 C ? B ? 281 CA 1
   ATOM 11934 C A LEU B 313 ? 6.15545 -40.61548 24.44360 0.540 25.35003 C ? B ? 281 C 1
   ATOM 11935 O A LEU B 313 ? 6.47936 -41.49147 23.61958 0.540 24.98407 O ? B ? 281 O 1
   ATOM 11936 CB A LEU B 313 ? 4.58739 -38.88314 23.48881 0.540 19.85838 C ? B ? 281 CB 1
   ATOM 11937 CG A LEU B 313 ? 3.18867 -38.37859 23.07206 0.540 15.84910 C ? B ? 281 CG 1
   ATOM 11938 CD1 A LEU B 313 ? 3.25476 -37.26167 22.01075 0.540 18.87918 C ? B ? 281 CD1 1
   ATOM 11939 CD2 A LEU B 313 ? 2.31090 -39.53987 22.58322 0.540 19.94463 C ? B ? 281 CD2 1
   ATOM 11940 N B LEU B 313 ? 4.69499 -39.47949 25.80516 0.460 17.84557 N ? B ? 281 N 1
   ATOM 11941 CA B LEU B 313 ? 5.18152 -39.86736 24.48341 0.460 19.87768 C ? B ? 281 CA 1
   ATOM 11942 C B LEU B 313 ? 6.55514 -40.53889 24.56627 0.460 23.82850 C ? B ? 281 C 1
   ATOM 11943 O B LEU B 313 ? 6.70358 -41.71212 24.20386 0.460 25.95405 O ? B ? 281 O 1
   ATOM 11944 CB B LEU B 313 ? 5.22859 -38.63403 23.56822 0.460 17.65501 C ? B ? 281 CB 1
   ATOM 11945 CG B LEU B 313 ? 3.86289 -38.03946 23.20212 0.460 15.87482 C ? B ? 281 CG 1
   ATOM 11946 CD1 B LEU B 313 ? 3.98117 -36.80699 22.25572 0.460 17.07127 C ? B ? 281 CD1 1
   ATOM 11947 CD2 B LEU B 313 ? 2.99404 -39.13224 22.58806 0.460 20.03139 C ? B ? 281 CD2 1
   ATOM 11948 N A ASP B 314 ? 7.01631 -40.10698 25.34068 0.540 17.73840 N ? B ? 282 N 1
   ATOM 11949 CA A ASP B 314 ? 8.37277 -40.63065 25.47993 0.540 24.44617 C ? B ? 282 CA 1
   ATOM 11950 C A ASP B 314 ? 8.34623 -42.06277 25.98721 0.540 28.08905 C ? B ? 282 C 1
   ATOM 11951 O A ASP B 314 ? 9.06283 -42.91917 25.46893 0.540 32.79681 O ? B ? 282 O 1
   ATOM 11952 CB A ASP B 314 ? 9.22141 -39.77844 26.43929 0.540 23.17671 C ? B ? 282 CB 1
   ATOM 11953 CG A ASP B 314 ? 9.75684 -38.49803 25.80631 0.540 29.69139 C ? B ? 282 CG 1
   ATOM 11954 OD1 A ASP B 314 ? 9.63281 -38.31577 24.57301 0.540 31.20349 O ? B ? 282 OD1 1
   ATOM 11955 OD2 A ASP B 314 ? 10.32000 -37.67336 26.56367 0.540 31.72902 O ? B ? 282 OD2 1
   ATOM 11956 N B ASP B 314 ? 7.56651 -39.80636 25.05214 0.460 21.77823 N ? B ? 282 N 1
   ATOM 11957 CA B ASP B 314 ? 8.95059 -40.28572 25.04862 0.460 21.58453 C ? B ? 282 CA 1
   ATOM 11958 C B ASP B 314 ? 9.11952 -41.63075 25.74897 0.460 29.87948 C ? B ? 282 C 1
   ATOM 11959 O B ASP B 314 ? 10.09691 -42.34521 25.49585 0.460 30.26491 O ? B ? 282 O 1
   ATOM 11960 CB B ASP B 314 ? 9.86314 -39.28373 25.75502 0.460 28.84114 C ? B ? 282 CB 1
   ATOM 11961 CG B ASP B 314 ? 9.96092 -37.94017 25.03990 0.460 26.40493 C ? B ? 282 CG 1
   ATOM 11962 OD1 B ASP B 314 ? 9.45266 -37.76850 23.91177 0.460 26.51765 O ? B ? 282 OD1 1
   ATOM 11963 OD2 B ASP B 314 ? 10.57735 -37.05114 25.63094 0.460 28.12762 O ? B ? 282 OD2 1
   ATOM 11964 N A GLU B 315 ? 7.53761 -42.35305 27.01373 0.540 27.23409 N ? B ? 283 N 1
   ATOM 11965 CA A GLU B 315 ? 7.64356 -43.69164 27.57535 0.540 29.36396 C ? B ? 283 CA 1
   ATOM 11966 C A GLU B 315 ? 6.74391 -44.71775 26.88049 0.540 27.90257 C ? B ? 283 C 1
   ATOM 11967 O A GLU B 315 ? 6.92603 -45.91889 27.11924 0.540 29.35572 O ? B ? 283 O 1
   ATOM 11968 CB A GLU B 315 ? 7.41555 -43.65625 29.09707 0.540 28.31627 C ? B ? 283 CB 1
   ATOM 11969 CG A GLU B 315 ? 6.15204 -42.99317 29.56760 0.540 31.20929 C ? B ? 283 CG 1
   ATOM 11970 CD A GLU B 315 ? 6.13137 -42.71499 31.07073 0.540 29.71657 C ? B ? 283 CD 1
   ATOM 11971 OE1 A GLU B 315 ? 7.20348 -42.42015 31.63742 0.540 32.83709 O ? B ? 283 OE1 1
   ATOM 11972 OE2 A GLU B 315 ? 5.02838 -42.77785 31.66844 0.540 31.18450 O ? B ? 283 OE2 1
   ATOM 11973 N B GLU B 315 ? 8.21210 -41.96131 26.66784 0.460 26.46699 N ? B ? 283 N 1
   ATOM 11974 CA B GLU B 315 ? 8.29848 -43.08244 27.59795 0.460 31.24321 C ? B ? 283 CA 1
   ATOM 11975 C B GLU B 315 ? 7.58773 -44.32817 27.10469 0.460 29.65666 C ? B ? 283 C 1
   ATOM 11976 O B GLU B 315 ? 8.11724 -45.43512 27.25270 0.460 22.88767 O ? B ? 283 O 1
   ATOM 11977 CB B GLU B 315 ? 7.70324 -42.68751 28.94529 0.460 29.52358 C ? B ? 283 CB 1
   ATOM 11978 CG B GLU B 315 ? 6.85444 -43.75760 29.60232 0.460 29.97549 C ? B ? 283 CG 1
   ATOM 11979 CD B GLU B 315 ? 5.39564 -43.36206 29.69106 0.460 34.50046 C ? B ? 283 CD 1
   ATOM 11980 OE1 B GLU B 315 ? 5.00923 -42.43094 28.95540 0.460 33.38405 O ? B ? 283 OE1 1
   ATOM 11981 OE2 B GLU B 315 ? 4.63190 -43.95843 30.48798 0.460 30.69947 O ? B ? 283 OE2 1
   ATOM 11982 N A THR B 316 ? 5.83891 -44.29938 25.97257 0.540 24.92535 N ? B ? 284 N 1
   ATOM 11983 CA A THR B 316 ? 5.00954 -45.24832 25.22853 0.540 23.86093 C ? B ? 284 CA 1
   ATOM 11984 C A THR B 316 ? 5.46160 -45.50185 23.79615 0.540 27.51920 C ? B ? 284 C 1
   ATOM 11985 O A THR B 316 ? 5.02067 -46.49159 23.20261 0.540 24.63362 O ? B ? 284 O 1
   ATOM 11986 CB A THR B 316 ? 3.53512 -44.80685 25.10558 0.540 26.51020 C ? B ? 284 CB 1
   ATOM 11987 OG1 A THR B 316 ? 3.44897 -43.58177 24.36558 0.540 22.21979 O ? B ? 284 OG1 1
   ATOM 11988 CG2 A THR B 316 ? 2.80736 -44.69381 26.44371 0.540 23.76853 C ? B ? 284 CG2 1
   ATOM 11989 N B THR B 316 ? 6.39876 -44.16285 26.52876 0.460 26.67437 N ? B ? 284 N 1
   ATOM 11990 CA B THR B 316 ? 5.70067 -45.25819 25.88252 0.460 23.64397 C ? B ? 284 CA 1
   ATOM 11991 C B THR B 316 ? 6.15755 -45.44027 24.45829 0.460 26.33660 C ? B ? 284 C 1
   ATOM 11992 O B THR B 316 ? 5.94526 -46.50918 23.87910 0.460 23.95195 O ? B ? 284 O 1
   ATOM 11993 CB B THR B 316 ? 4.20316 -45.00464 25.87011 0.460 23.82847 C ? B ? 284 CB 1
   ATOM 11994 OG1 B THR B 316 ? 3.94995 -43.82234 25.10607 0.460 23.90138 O ? B ? 284 OG1 1
   ATOM 11995 CG2 B THR B 316 ? 3.65020 -44.85367 27.29948 0.460 29.05472 C ? B ? 284 CG2 1
   ATOM 11996 N A GLY B 317 ? 6.25496 -44.62285 23.18604 0.540 23.30354 N ? B ? 285 N 1
   ATOM 11997 CA A GLY B 317 ? 6.53232 -44.83255 21.77579 0.540 23.01133 C ? B ? 285 CA 1
   ATOM 11998 C A GLY B 317 ? 5.37523 -44.56390 20.83611 0.540 25.89915 C ? B ? 285 C 1
   ATOM 11999 O A GLY B 317 ? 5.54215 -44.71348 19.61910 0.540 27.34552 O ? B ? 285 O 1
   ATOM 12000 N B GLY B 317 ? 6.77933 -44.41239 23.88977 0.460 22.38103 N ? B ? 285 N 1
   ATOM 12001 CA B GLY B 317 ? 7.22782 -44.47441 22.52596 0.460 21.94262 C ? B ? 285 CA 1
   ATOM 12002 C B GLY B 317 ? 6.12315 -44.39435 21.51424 0.460 21.88401 C ? B ? 285 C 1
   ATOM 12003 O B GLY B 317 ? 6.32500 -44.79120 20.37506 0.460 17.83571 O ? B ? 285 O 1
   ATOM 12004 N A GLN B 318 ? 4.20683 -44.17441 21.34480 0.540 19.82391 N ? B ? 286 N 1
   ATOM 12005 CA A GLN B 318 ? 3.11325 -43.77397 20.47618 0.540 24.15835 C ? B ? 286 CA 1
   ATOM 12006 C A GLN B 318 ? 3.42531 -42.44262 19.80245 0.540 23.40755 C ? B ? 286 C 1
   ATOM 12007 O A GLN B 318 ? 4.11269 -41.57794 20.36312 0.540 23.42961 O ? B ? 286 O 1
   ATOM 12008 CB A GLN B 318 ? 1.81497 -43.65211 21.26869 0.540 25.26518 C ? B ? 286 CB 1
   ATOM 12009 CG A GLN B 318 ? 1.24992 -44.98087 21.70815 0.540 33.85788 C ? B ? 286 CG 1
   ATOM 12010 CD A GLN B 318 ? 0.44248 -45.66164 20.62001 0.540 37.32994 C ? B ? 286 CD 1
   ATOM 12011 OE1 A GLN B 318 ? -0.29761 -45.02975 19.84859 0.540 38.58603 O ? B ? 286 OE1 1
   ATOM 12012 NE2 A GLN B 318 ? 0.58183 -46.95486 20.55073 0.540 21.38158 N ? B ? 286 NE2 1
   ATOM 12013 N B GLN B 318 ? 4.96799 -43.86762 21.89562 0.460 19.52834 N ? B ? 286 N 1
   ATOM 12014 CA B GLN B 318 ? 3.82062 -43.77674 21.00879 0.460 20.15982 C ? B ? 286 CA 1
   ATOM 12015 C B GLN B 318 ? 3.85149 -42.46181 20.23098 0.460 22.88992 C ? B ? 286 C 1
   ATOM 12016 O B GLN B 318 ? 4.53668 -41.50409 20.60664 0.460 19.24876 O ? B ? 286 O 1
   ATOM 12017 CB B GLN B 318 ? 2.52290 -43.89655 21.80966 0.460 21.85803 C ? B ? 286 CB 1
   ATOM 12018 CG B GLN B 318 ? 2.27456 -45.31360 22.32442 0.460 26.35559 C ? B ? 286 CG 1
   ATOM 12019 CD B GLN B 318 ? 1.09899 -45.42302 23.28272 0.460 28.10921 C ? B ? 286 CD 1
   ATOM 12020 OE1 B GLN B 318 ? 0.02358 -45.87963 22.90021 0.460 38.27453 O ? B ? 286 OE1 1
   ATOM 12021 NE2 B GLN B 318 ? 1.30470 -45.04047 24.53764 0.460 26.69901 N ? B ? 286 NE2 1
   ATOM 12022 N A TYR B 319 ? 2.89133 -42.28013 18.58489 0.540 23.48530 N ? B ? 287 N 1
   ATOM 12023 CA A TYR B 319 ? 2.98844 -41.05437 17.79161 0.540 26.56051 C ? B ? 287 CA 1
   ATOM 12024 C A TYR B 319 ? 4.45565 -40.65796 17.62880 0.540 26.61068 C ? B ? 287 C 1
   ATOM 12025 O A TYR B 319 ? 4.85741 -39.53782 17.99530 0.540 22.14564 O ? B ? 287 O 1
   ATOM 12026 CB A TYR B 319 ? 2.16789 -39.92097 18.44464 0.540 21.22040 C ? B ? 287 CB 1
   ATOM 12027 CG A TYR B 319 ? 0.70955 -40.29784 18.68273 0.540 21.71261 C ? B ? 287 CG 1
   ATOM 12028 CD1 A TYR B 319 ? 0.31398 -40.95588 19.83793 0.540 20.16283 C ? B ? 287 CD1 1
   ATOM 12029 CD2 A TYR B 319 ? -0.26529 -40.00272 17.73843 0.540 22.26856 C ? B ? 287 CD2 1
   ATOM 12030 CE1 A TYR B 319 ? -1.04337 -41.32166 20.04449 0.540 19.89754 C ? B ? 287 CE1 1
   ATOM 12031 CE2 A TYR B 319 ? -1.59546 -40.33163 17.94066 0.540 25.20022 C ? B ? 287 CE2 1
   ATOM 12032 CZ A TYR B 319 ? -1.98272 -40.98968 19.09014 0.540 22.97288 C ? B ? 287 CZ 1
   ATOM 12033 OH A TYR B 319 ? -3.30984 -41.32002 19.24323 0.540 16.90825 O ? B ? 287 OH 1
   ATOM 12034 N B TYR B 319 ? 3.06813 -42.42298 19.14673 0.460 22.82700 N ? B ? 287 N 1
   ATOM 12035 CA B TYR B 319 ? 3.02716 -41.29961 18.21143 0.460 25.36550 C ? B ? 287 CA 1
   ATOM 12036 C B TYR B 319 ? 4.41860 -40.78666 17.82031 0.460 26.52622 C ? B ? 287 C 1
   ATOM 12037 O B TYR B 319 ? 4.63620 -39.57669 17.74786 0.460 21.84574 O ? B ? 287 O 1
   ATOM 12038 CB B TYR B 319 ? 2.18831 -40.15128 18.76291 0.460 21.94315 C ? B ? 287 CB 1
   ATOM 12039 CG B TYR B 319 ? 0.70302 -40.34147 18.57694 0.460 21.79384 C ? B ? 287 CG 1
   ATOM 12040 CD1 B TYR B 319 ? 0.06282 -39.93479 17.40379 0.460 22.12036 C ? B ? 287 CD1 1
   ATOM 12041 CD2 B TYR B 319 ? -0.05419 -40.93209 19.56740 0.460 21.79951 C ? B ? 287 CD2 1
   ATOM 12042 CE1 B TYR B 319 ? -1.28947 -40.11172 17.23330 0.460 25.95987 C ? B ? 287 CE1 1
   ATOM 12043 CE2 B TYR B 319 ? -1.41301 -41.13070 19.40788 0.460 22.39247 C ? B ? 287 CE2 1
   ATOM 12044 CZ B TYR B 319 ? -2.02523 -40.71993 18.23779 0.460 23.48272 C ? B ? 287 CZ 1
   ATOM 12045 OH B TYR B 319 ? -3.37044 -40.91720 18.07555 0.460 28.06230 O ? B ? 287 OH 1
   ATOM 12046 N A PRO B 320 ? 5.28904 -41.55624 17.08415 0.540 23.46333 N ? B ? 288 N 1
   ATOM 12047 CA A PRO B 320 ? 6.72626 -41.26120 17.03023 0.540 25.72590 C ? B ? 288 CA 1
   ATOM 12048 C A PRO B 320 ? 7.05355 -40.04169 16.18124 0.540 24.80593 C ? B ? 288 C 1
   ATOM 12049 O A PRO B 320 ? 7.89274 -39.21925 16.57660 0.540 22.86796 O ? B ? 288 O 1
   ATOM 12050 CB A PRO B 320 ? 7.33693 -42.54653 16.43805 0.540 22.06372 C ? B ? 288 CB 1
   ATOM 12051 CG A PRO B 320 ? 6.19073 -43.17460 15.62178 0.540 22.40814 C ? B ? 288 CG 1
   ATOM 12052 CD A PRO B 320 ? 4.94743 -42.85697 16.46170 0.540 22.18654 C ? B ? 288 CD 1
   ATOM 12053 N B PRO B 320 ? 5.35574 -41.68892 17.49227 0.460 24.61011 N ? B ? 288 N 1
   ATOM 12054 CA B PRO B 320 ? 6.78345 -41.30299 17.47968 0.460 22.79316 C ? B ? 288 CA 1
   ATOM 12055 C B PRO B 320 ? 7.15395 -40.15884 16.52784 0.460 25.17897 C ? B ? 288 C 1
   ATOM 12056 O B PRO B 320 ? 8.06752 -39.39434 16.85608 0.460 21.61856 O ? B ? 288 O 1
   ATOM 12057 CB B PRO B 320 ? 7.50066 -42.60914 17.08442 0.460 21.34191 C ? B ? 288 CB 1
   ATOM 12058 CG B PRO B 320 ? 6.43556 -43.47355 16.43026 0.460 23.10890 C ? B ? 288 CG 1
   ATOM 12059 CD B PRO B 320 ? 5.13744 -43.09561 17.10690 0.460 22.67803 C ? B ? 288 CD 1
   ATOM 12060 N A GLU B 321 ? 6.38209 -39.88911 15.03961 0.540 25.16294 N ? B ? 289 N 1
   ATOM 12061 CA A GLU B 321 ? 6.59367 -38.72596 14.18171 0.540 22.73650 C ? B ? 289 CA 1
   ATOM 12062 C A GLU B 321 ? 6.21696 -37.42917 14.89670 0.540 25.27967 C ? B ? 289 C 1
   ATOM 12063 O A GLU B 321 ? 6.96256 -36.44527 14.85345 0.540 23.30290 O ? B ? 289 O 1
   ATOM 12064 CB A GLU B 321 ? 5.78490 -38.87626 12.89117 0.540 24.03242 C ? B ? 289 CB 1
   ATOM 12065 CG A GLU B 321 ? 5.94155 -37.68222 11.96270 0.540 28.83378 C ? B ? 289 CG 1
   ATOM 12066 CD A GLU B 321 ? 4.91516 -37.66626 10.85945 0.540 32.84000 C ? B ? 289 CD 1
   ATOM 12067 OE1 A GLU B 321 ? 4.41834 -38.76404 10.50912 0.540 35.51758 O ? B ? 289 OE1 1
   ATOM 12068 OE2 A GLU B 321 ? 4.58858 -36.55487 10.36888 0.540 32.65602 O ? B ? 289 OE2 1
   ATOM 12069 N B GLU B 321 ? 6.48724 -40.00217 15.37623 0.460 23.35673 N ? B ? 289 N 1
   ATOM 12070 CA B GLU B 321 ? 6.87400 -38.93748 14.44221 0.460 22.01882 C ? B ? 289 CA 1
   ATOM 12071 C B GLU B 321 ? 6.43727 -37.55747 14.93996 0.460 25.45167 C ? B ? 289 C 1
   ATOM 12072 O B GLU B 321 ? 7.25291 -36.63272 14.99988 0.460 23.42611 O ? B ? 289 O 1
   ATOM 12073 CB B GLU B 321 ? 6.30129 -39.20659 13.04288 0.460 26.41712 C ? B ? 289 CB 1
   ATOM 12074 CG B GLU B 321 ? 7.08631 -38.49199 11.91800 0.460 33.83879 C ? B ? 289 CG 1
   ATOM 12075 CD B GLU B 321 ? 6.49250 -38.67795 10.51177 0.460 33.22725 C ? B ? 289 CD 1
   ATOM 12076 OE1 B GLU B 321 ? 5.30067 -39.03244 10.40877 0.460 36.50950 O ? B ? 289 OE1 1
   ATOM 12077 OE2 B GLU B 321 ? 7.22405 -38.46349 9.51283 0.460 38.15248 O ? B ? 289 OE2 1
   ATOM 12078 N A PHE B 322 ? 5.05668 -37.40211 15.56183 0.540 23.85322 N ? B ? 290 N 1
   ATOM 12079 CA A PHE B 322 ? 4.71036 -36.20693 16.32833 0.540 22.62100 C ? B ? 290 CA 1
   ATOM 12080 C A PHE B 322 ? 5.68893 -35.97529 17.48080 0.540 20.38322 C ? B ? 290 C 1
   ATOM 12081 O A PHE B 322 ? 6.05875 -34.83490 17.75675 0.540 18.98115 O ? B ? 290 O 1
   ATOM 12082 CB A PHE B 322 ? 3.28185 -36.28021 16.87508 0.540 23.88512 C ? B ? 290 CB 1
   ATOM 12083 CG A PHE B 322 ? 2.91124 -35.06992 17.69057 0.540 20.80542 C ? B ? 290 CG 1
   ATOM 12084 CD1 A PHE B 322 ? 2.79395 -33.82553 17.07765 0.540 20.14693 C ? B ? 290 CD1 1
   ATOM 12085 CD2 A PHE B 322 ? 2.73833 -35.15759 19.07478 0.540 19.31483 C ? B ? 290 CD2 1
   ATOM 12086 CE1 A PHE B 322 ? 2.48422 -32.69833 17.82222 0.540 21.24719 C ? B ? 290 CE1 1
   ATOM 12087 CE2 A PHE B 322 ? 2.42996 -34.03016 19.82714 0.540 17.48450 C ? B ? 290 CE2 1
   ATOM 12088 CZ A PHE B 322 ? 2.31207 -32.80226 19.19606 0.540 17.22038 C ? B ? 290 CZ 1
   ATOM 12089 N B PHE B 322 ? 5.15339 -37.38554 15.29362 0.460 23.93793 N ? B ? 290 N 1
   ATOM 12090 CA B PHE B 322 ? 4.75869 -36.12114 15.91641 0.460 22.32967 C ? B ? 290 CA 1
   ATOM 12091 C B PHE B 322 ? 5.53871 -35.87435 17.20766 0.460 20.82837 C ? B ? 290 C 1
   ATOM 12092 O B PHE B 322 ? 5.86744 -34.72615 17.51509 0.460 19.32709 O ? B ? 290 O 1
   ATOM 12093 CB B PHE B 322 ? 3.25053 -36.06999 16.18842 0.460 23.18406 C ? B ? 290 CB 1
   ATOM 12094 CG B PHE B 322 ? 2.84654 -34.88662 17.03160 0.460 19.73221 C ? B ? 290 CG 1
   ATOM 12095 CD1 B PHE B 322 ? 2.91037 -33.58581 16.51539 0.460 15.93270 C ? B ? 290 CD1 1
   ATOM 12096 CD2 B PHE B 322 ? 2.47386 -35.06273 18.35665 0.460 20.87515 C ? B ? 290 CD2 1
   ATOM 12097 CE1 B PHE B 322 ? 2.57941 -32.50560 17.29122 0.460 19.81427 C ? B ? 290 CE1 1
   ATOM 12098 CE2 B PHE B 322 ? 2.13824 -33.97646 19.14347 0.460 20.28314 C ? B ? 290 CE2 1
   ATOM 12099 CZ B PHE B 322 ? 2.20027 -32.69629 18.61323 0.460 17.64504 C ? B ? 290 CZ 1
   ATOM 12100 N A SER B 323 ? 6.11529 -37.04294 18.16668 0.540 20.41835 N ? B ? 291 N 1
   ATOM 12101 CA A SER B 323 ? 6.90297 -36.86591 19.38834 0.540 22.36074 C ? B ? 291 CA 1
   ATOM 12102 C A SER B 323 ? 8.18093 -36.06934 19.12336 0.540 24.59919 C ? B ? 291 C 1
   ATOM 12103 O A SER B 323 ? 8.50186 -35.12557 19.85908 0.540 21.12437 O ? B ? 291 O 1
   ATOM 12104 CB A SER B 323 ? 7.24488 -38.22323 20.01334 0.540 22.72734 C ? B ? 291 CB 1
   ATOM 12105 OG A SER B 323 ? 8.03145 -38.03761 21.18258 0.540 24.96615 O ? B ? 291 OG 1
   ATOM 12106 N B SER B 323 ? 5.86488 -36.93950 17.95858 0.460 20.83019 N ? B ? 291 N 1
   ATOM 12107 CA B SER B 323 ? 6.68773 -36.77701 19.15794 0.460 21.95040 C ? B ? 291 CA 1
   ATOM 12108 C B SER B 323 ? 8.03378 -36.13991 18.81725 0.460 24.22433 C ? B ? 291 C 1
   ATOM 12109 O B SER B 323 ? 8.55244 -35.30710 19.57918 0.460 23.18694 O ? B ? 291 O 1
   ATOM 12110 CB B SER B 323 ? 6.88274 -38.13410 19.84811 0.460 23.32180 C ? B ? 291 CB 1
   ATOM 12111 OG B SER B 323 ? 7.72651 -38.04842 20.98419 0.460 25.41634 O ? B ? 291 OG 1
   ATOM 12112 N A ALA B 324 ? 8.92510 -36.43193 18.06901 0.540 20.47007 N ? B ? 292 N 1
   ATOM 12113 CA A ALA B 324 ? 10.17841 -35.73720 17.78337 0.540 16.51120 C ? B ? 292 CA 1
   ATOM 12114 C A ALA B 324 ? 9.95603 -34.31184 17.28008 0.540 24.54889 C ? B ? 292 C 1
   ATOM 12115 O A ALA B 324 ? 10.75091 -33.41506 17.59603 0.540 20.57263 O ? B ? 292 O 1
   ATOM 12116 CB A ALA B 324 ? 10.99896 -36.53417 16.76956 0.540 21.26161 C ? B ? 292 CB 1
   ATOM 12117 N B ALA B 324 ? 8.61168 -36.51620 17.66875 0.460 20.47022 N ? B ? 292 N 1
   ATOM 12118 CA B ALA B 324 ? 9.84382 -35.87695 17.20706 0.460 19.10316 C ? B ? 292 CA 1
   ATOM 12119 C B ALA B 324 ? 9.60955 -34.41311 16.85109 0.460 22.65912 C ? B ? 292 C 1
   ATOM 12120 O B ALA B 324 ? 10.43929 -33.55038 17.16272 0.460 20.87681 O ? B ? 292 O 1
   ATOM 12121 CB B ALA B 324 ? 10.41661 -36.63325 16.00447 0.460 24.36028 C ? B ? 292 CB 1
   ATOM 12122 N A GLU B 325 ? 8.89993 -34.08737 16.49390 0.540 22.47368 N ? B ? 293 N 1
   ATOM 12123 CA A GLU B 325 ? 8.54930 -32.73203 16.05541 0.540 21.87990 C ? B ? 293 CA 1
   ATOM 12124 C A GLU B 325 ? 8.07897 -31.86735 17.22688 0.540 21.03110 C ? B ? 293 C 1
   ATOM 12125 O A GLU B 325 ? 8.55048 -30.73081 17.40554 0.540 19.83500 O ? B ? 293 O 1
   ATOM 12126 CB A GLU B 325 ? 7.46343 -32.80728 14.97387 0.540 19.27348 C ? B ? 293 CB 1
   ATOM 12127 CG A GLU B 325 ? 6.49019 -31.61014 14.96968 0.540 30.00818 C ? B ? 293 CG 1
   ATOM 12128 CD A GLU B 325 ? 5.12264 -31.88473 14.28173 0.540 33.45359 C ? B ? 293 CD 1
   ATOM 12129 OE1 A GLU B 325 ? 4.91267 -32.98184 13.72219 0.540 31.82803 O ? B ? 293 OE1 1
   ATOM 12130 OE2 A GLU B 325 ? 4.23813 -30.99104 14.31056 0.540 28.74728 O ? B ? 293 OE2 1
   ATOM 12131 N B GLU B 325 ? 8.46860 -34.10531 16.23677 0.460 22.76704 N ? B ? 293 N 1
   ATOM 12132 CA B GLU B 325 ? 8.16177 -32.71558 15.89475 0.460 22.49100 C ? B ? 293 CA 1
   ATOM 12133 C B GLU B 325 ? 7.94330 -31.83840 17.13697 0.460 21.07784 C ? B ? 293 C 1
   ATOM 12134 O B GLU B 325 ? 8.21159 -30.62704 17.08982 0.460 20.02132 O ? B ? 293 O 1
   ATOM 12135 CB B GLU B 325 ? 6.92966 -32.68415 14.98263 0.460 22.47310 C ? B ? 293 CB 1
   ATOM 12136 CG B GLU B 325 ? 7.14390 -33.23051 13.56597 0.460 28.44651 C ? B ? 293 CG 1
   ATOM 12137 CD B GLU B 325 ? 5.85085 -33.69343 12.89942 0.460 28.70505 C ? B ? 293 CD 1
   ATOM 12138 OE1 B GLU B 325 ? 4.76636 -33.65109 13.53402 0.460 31.67928 O ? B ? 293 OE1 1
   ATOM 12139 OE2 B GLU B 325 ? 5.90043 -34.10755 11.72453 0.460 21.25524 O ? B ? 293 OE2 1
   ATOM 12140 N A PHE B 326 ? 7.09376 -32.37230 17.98706 0.540 22.64112 N ? B ? 294 N 1
   ATOM 12141 CA A PHE B 326 ? 6.67306 -31.79594 19.26394 0.540 19.84783 C ? B ? 294 CA 1
   ATOM 12142 C A PHE B 326 ? 7.91847 -31.44255 20.06012 0.540 20.11315 C ? B ? 294 C 1
   ATOM 12143 O A PHE B 326 ? 8.11281 -30.28236 20.42934 0.540 19.22130 O ? B ? 294 O 1
   ATOM 12144 CB A PHE B 326 ? 5.77221 -32.82139 19.99649 0.540 18.39636 C ? B ? 294 CB 1
   ATOM 12145 CG A PHE B 326 ? 5.00802 -32.30533 21.21769 0.540 17.85447 C ? B ? 294 CG 1
   ATOM 12146 CD1 A PHE B 326 ? 4.29657 -31.12501 21.18782 0.540 16.40703 C ? B ? 294 CD1 1
   ATOM 12147 CD2 A PHE B 326 ? 4.95400 -33.08289 22.38726 0.540 19.15877 C ? B ? 294 CD2 1
   ATOM 12148 CE1 A PHE B 326 ? 3.54900 -30.69064 22.30249 0.540 12.53692 C ? B ? 294 CE1 1
   ATOM 12149 CE2 A PHE B 326 ? 4.21444 -32.65950 23.51402 0.540 16.42377 C ? B ? 294 CE2 1
   ATOM 12150 CZ A PHE B 326 ? 3.51857 -31.44549 23.46505 0.540 13.93851 C ? B ? 294 CZ 1
   ATOM 12151 N B PHE B 326 ? 7.50771 -32.43667 18.25303 0.460 20.25313 N ? B ? 294 N 1
   ATOM 12152 CA B PHE B 326 ? 7.07223 -31.77801 19.48240 0.460 21.58468 C ? B ? 294 CA 1
   ATOM 12153 C B PHE B 326 ? 8.24131 -31.47311 20.41431 0.460 19.60889 C ? B ? 294 C 1
   ATOM 12154 O B PHE B 326 ? 8.32739 -30.37467 20.96756 0.460 18.86984 O ? B ? 294 O 1
   ATOM 12155 CB B PHE B 326 ? 6.03965 -32.69365 20.16009 0.460 18.96746 C ? B ? 294 CB 1
   ATOM 12156 CG B PHE B 326 ? 5.43015 -32.16649 21.43265 0.460 19.10365 C ? B ? 294 CG 1
   ATOM 12157 CD1 B PHE B 326 ? 4.77292 -30.95958 21.46326 0.460 14.93698 C ? B ? 294 CD1 1
   ATOM 12158 CD2 B PHE B 326 ? 5.44393 -32.95151 22.58579 0.460 16.52619 C ? B ? 294 CD2 1
   ATOM 12159 CE1 B PHE B 326 ? 4.17309 -30.51225 22.62660 0.460 14.78005 C ? B ? 294 CE1 1
   ATOM 12160 CE2 B PHE B 326 ? 4.83409 -32.51389 23.76561 0.460 20.30134 C ? B ? 294 CE2 1
   ATOM 12161 CZ B PHE B 326 ? 4.19880 -31.29281 23.77708 0.460 18.10290 C ? B ? 294 CZ 1
   ATOM 12162 N A ASP B 327 ? 8.83211 -32.41832 20.21800 0.540 18.69166 N ? B ? 295 N 1
   ATOM 12163 CA A ASP B 327 ? 10.04170 -32.20186 21.01700 0.540 20.12400 C ? B ? 295 CA 1
   ATOM 12164 C A ASP B 327 ? 10.89428 -31.09510 20.41251 0.540 20.86785 C ? B ? 295 C 1
   ATOM 12165 O A ASP B 327 ? 11.42554 -30.24162 21.13287 0.540 23.05972 O ? B ? 295 O 1
   ATOM 12166 CB A ASP B 327 ? 10.88971 -33.49264 21.13023 0.540 21.85112 C ? B ? 295 CB 1
   ATOM 12167 CG A ASP B 327 ? 10.23222 -34.60029 21.96535 0.540 25.30140 C ? B ? 295 CG 1
   ATOM 12168 OD1 A ASP B 327 ? 9.24506 -34.32917 22.67684 0.540 29.68244 O ? B ? 295 OD1 1
   ATOM 12169 OD2 A ASP B 327 ? 10.70358 -35.77218 21.87848 0.540 30.51700 O ? B ? 295 OD2 1
   ATOM 12170 N B ASP B 327 ? 9.17947 -32.40617 20.57370 0.460 21.11583 N ? B ? 295 N 1
   ATOM 12171 CA B ASP B 327 ? 10.28638 -32.14982 21.49006 0.460 21.59853 C ? B ? 295 CA 1
   ATOM 12172 C B ASP B 327 ? 11.16633 -31.01251 20.97844 0.460 21.64350 C ? B ? 295 C 1
   ATOM 12173 O B ASP B 327 ? 11.59571 -30.15591 21.76117 0.460 20.57734 O ? B ? 295 O 1
   ATOM 12174 CB B ASP B 327 ? 11.10460 -33.43148 21.71556 0.460 20.89591 C ? B ? 295 CB 1
   ATOM 12175 CG B ASP B 327 ? 10.34490 -34.49082 22.53268 0.460 24.41732 C ? B ? 295 CG 1
   ATOM 12176 OD1 B ASP B 327 ? 9.25502 -34.19677 23.06636 0.460 29.24393 O ? B ? 295 OD1 1
   ATOM 12177 OD2 B ASP B 327 ? 10.83658 -35.63633 22.64009 0.460 30.29653 O ? B ? 295 OD2 1
   ATOM 12178 N A GLU B 328 ? 11.05062 -31.10887 19.08587 0.540 20.59373 N ? B ? 296 N 1
   ATOM 12179 CA A GLU B 328 ? 11.84153 -30.08469 18.41550 0.540 22.21025 C ? B ? 296 CA 1
   ATOM 12180 C A GLU B 328 ? 11.22128 -28.70494 18.59114 0.540 19.67678 C ? B ? 296 C 1
   ATOM 12181 O A GLU B 328 ? 11.92610 -27.69448 18.68174 0.540 16.22222 O ? B ? 296 O 1
   ATOM 12182 CB A GLU B 328 ? 11.93865 -30.42087 16.93416 0.540 20.27219 C ? B ? 296 CB 1
   ATOM 12183 CG A GLU B 328 ? 12.64301 -29.36917 16.10252 0.540 28.11355 C ? B ? 296 CG 1
   ATOM 12184 CD A GLU B 328 ? 12.84727 -29.82149 14.67294 0.540 29.99942 C ? B ? 296 CD 1
   ATOM 12185 OE1 A GLU B 328 ? 11.84019 -30.10316 13.98398 0.540 28.71735 O ? B ? 296 OE1 1
   ATOM 12186 OE2 A GLU B 328 ? 14.03052 -29.91357 14.24720 0.540 32.37170 O ? B ? 296 OE2 1
   ATOM 12187 N B GLU B 328 ? 11.40668 -30.96267 19.66133 0.460 21.88812 N ? B ? 296 N 1
   ATOM 12188 CA B GLU B 328 ? 12.26412 -29.92749 19.08596 0.460 21.12929 C ? B ? 296 CA 1
   ATOM 12189 C B GLU B 328 ? 11.64849 -28.54023 19.22166 0.460 18.19494 C ? B ? 296 C 1
   ATOM 12190 O B GLU B 328 ? 12.36731 -27.56612 19.47760 0.460 16.55233 O ? B ? 296 O 1
   ATOM 12191 CB B GLU B 328 ? 12.54723 -30.24021 17.61651 0.460 23.26483 C ? B ? 296 CB 1
   ATOM 12192 CG B GLU B 328 ? 12.95874 -29.02460 16.80275 0.460 22.19558 C ? B ? 296 CG 1
   ATOM 12193 CD B GLU B 328 ? 13.62516 -29.37623 15.48505 0.460 35.35393 C ? B ? 296 CD 1
   ATOM 12194 OE1 B GLU B 328 ? 13.59105 -30.56034 15.08197 0.460 38.64687 O ? B ? 296 OE1 1
   ATOM 12195 OE2 B GLU B 328 ? 14.19064 -28.46194 14.84586 0.460 41.03043 O ? B ? 296 OE2 1
   ATOM 12196 N A TRP B 329 ? 9.89539 -28.64112 18.58636 0.540 16.30058 N ? B ? 297 N 1
   ATOM 12197 CA A TRP B 329 ? 9.21228 -27.36139 18.73184 0.540 19.51999 C ? B ? 297 CA 1
   ATOM 12198 C A TRP B 329 ? 9.27847 -26.82805 20.16248 0.540 18.22387 C ? B ? 297 C 1
   ATOM 12199 O A TRP B 329 ? 9.36902 -25.60929 20.35598 0.540 17.23173 O ? B ? 297 O 1
   ATOM 12200 CB A TRP B 329 ? 7.77588 -27.52137 18.23294 0.540 15.82171 C ? B ? 297 CB 1
   ATOM 12201 CG A TRP B 329 ? 6.85485 -26.35078 18.52455 0.540 20.39935 C ? B ? 297 CG 1
   ATOM 12202 CD1 A TRP B 329 ? 6.76362 -25.17209 17.82689 0.540 19.02708 C ? B ? 297 CD1 1
   ATOM 12203 CD2 A TRP B 329 ? 5.88969 -26.25977 19.59565 0.540 16.35663 C ? B ? 297 CD2 1
   ATOM 12204 NE1 A TRP B 329 ? 5.81149 -24.35441 18.40670 0.540 19.45323 N ? B ? 297 NE1 1
   ATOM 12205 CE2 A TRP B 329 ? 5.25146 -25.00375 19.47724 0.540 17.02436 C ? B ? 297 CE2 1
   ATOM 12206 CE3 A TRP B 329 ? 5.49064 -27.12624 20.62860 0.540 18.15470 C ? B ? 297 CE3 1
   ATOM 12207 CZ2 A TRP B 329 ? 4.25244 -24.57813 20.36943 0.540 17.34941 C ? B ? 297 CZ2 1
   ATOM 12208 CZ3 A TRP B 329 ? 4.47393 -26.70775 21.51394 0.540 20.77468 C ? B ? 297 CZ3 1
   ATOM 12209 CH2 A TRP B 329 ? 3.87851 -25.43769 21.37924 0.540 19.87468 C ? B ? 297 CH2 1
   ATOM 12210 N B TRP B 329 ? 10.31791 -28.43522 19.04737 0.460 17.98907 N ? B ? 297 N 1
   ATOM 12211 CA B TRP B 329 ? 9.58852 -27.16321 19.11941 0.460 17.04465 C ? B ? 297 CA 1
   ATOM 12212 C B TRP B 329 ? 9.46479 -26.66371 20.55394 0.460 19.28707 C ? B ? 297 C 1
   ATOM 12213 O B TRP B 329 ? 9.58842 -25.45308 20.81008 0.460 16.50841 O ? B ? 297 O 1
   ATOM 12214 CB B TRP B 329 ? 8.20929 -27.33625 18.45803 0.460 17.24391 C ? B ? 297 CB 1
   ATOM 12215 CG B TRP B 329 ? 7.19245 -26.20759 18.66774 0.460 19.86373 C ? B ? 297 CG 1
   ATOM 12216 CD1 B TRP B 329 ? 7.13278 -25.00715 18.00392 0.460 18.97951 C ? B ? 297 CD1 1
   ATOM 12217 CD2 B TRP B 329 ? 6.06893 -26.21761 19.57436 0.460 16.23179 C ? B ? 297 CD2 1
   ATOM 12218 NE1 B TRP B 329 ? 6.05933 -24.26472 18.46047 0.460 19.04970 N ? B ? 297 NE1 1
   ATOM 12219 CE2 B TRP B 329 ? 5.38413 -24.99104 19.40772 0.460 17.03149 C ? B ? 297 CE2 1
   ATOM 12220 CE3 B TRP B 329 ? 5.56980 -27.14852 20.49843 0.460 18.22244 C ? B ? 297 CE3 1
   ATOM 12221 CZ2 B TRP B 329 ? 4.24738 -24.65840 20.15496 0.460 17.32772 C ? B ? 297 CZ2 1
   ATOM 12222 CZ3 B TRP B 329 ? 4.41977 -26.82461 21.22604 0.460 20.03221 C ? B ? 297 CZ3 1
   ATOM 12223 CH2 B TRP B 329 ? 3.77912 -25.58527 21.05076 0.460 19.31809 C ? B ? 297 CH2 1
   ATOM 12224 N A LEU B 330 ? 9.26690 -27.71178 21.17300 0.540 20.53705 N ? B ? 298 N 1
   ATOM 12225 CA A LEU B 330 ? 9.34016 -27.26909 22.57378 0.540 18.66810 C ? B ? 298 CA 1
   ATOM 12226 C A LEU B 330 ? 10.71667 -26.68250 22.91815 0.540 21.40383 C ? B ? 298 C 1
   ATOM 12227 O A LEU B 330 ? 10.83360 -25.54970 23.40113 0.540 21.32644 O ? B ? 298 O 1
   ATOM 12228 CB A LEU B 330 ? 8.97481 -28.44677 23.49614 0.540 22.67961 C ? B ? 298 CB 1
   ATOM 12229 CG A LEU B 330 ? 7.48271 -28.87654 23.54434 0.540 16.76008 C ? B ? 298 CG 1
   ATOM 12230 CD1 A LEU B 330 ? 7.26606 -30.24581 24.20637 0.540 19.90126 C ? B ? 298 CD1 1
   ATOM 12231 CD2 A LEU B 330 ? 6.64206 -27.80269 24.23994 0.540 18.30340 C ? B ? 298 CD2 1
   ATOM 12232 N B LEU B 330 ? 9.23171 -27.58404 21.50193 0.460 21.07004 N ? B ? 298 N 1
   ATOM 12233 CA B LEU B 330 ? 9.35457 -27.22874 22.91428 0.460 18.39009 C ? B ? 298 CA 1
   ATOM 12234 C B LEU B 330 ? 10.76636 -26.75974 23.22545 0.460 20.89270 C ? B ? 298 C 1
   ATOM 12235 O B LEU B 330 ? 10.95623 -25.75830 23.93480 0.460 19.00285 O ? B ? 298 O 1
   ATOM 12236 CB B LEU B 330 ? 8.97307 -28.41679 23.80688 0.460 22.40707 C ? B ? 298 CB 1
   ATOM 12237 CG B LEU B 330 ? 7.48204 -28.75292 24.02455 0.460 16.83689 C ? B ? 298 CG 1
   ATOM 12238 CD1 B LEU B 330 ? 7.36155 -30.03812 24.81439 0.460 19.55990 C ? B ? 298 CD1 1
   ATOM 12239 CD2 B LEU B 330 ? 6.76771 -27.59793 24.72177 0.460 19.96452 C ? B ? 298 CD2 1
   ATOM 12240 N . ALA B 331 ? 11.78091 -27.44453 22.67021 1.000 25.36330 N ? B ? 299 N 1
   ATOM 12241 CA . ALA B 331 ? 13.14306 -26.98494 22.93766 1.000 21.98050 C ? B ? 299 CA 1
   ATOM 12242 C . ALA B 331 ? 13.44330 -25.64958 22.25222 1.000 19.58965 C ? B ? 299 C 1
   ATOM 12243 O . ALA B 331 ? 14.10432 -24.79041 22.83735 1.000 28.03845 O ? B ? 299 O 1
   ATOM 12244 CB . ALA B 331 ? 14.14702 -28.05974 22.49785 1.000 25.06029 C ? B ? 299 CB 1
   ATOM 12245 N A PHE B 332 ? 12.96931 -25.46316 21.02174 0.485 22.82419 N ? B ? 300 N 1
   ATOM 12246 CA A PHE B 332 ? 13.13338 -24.16235 20.37867 0.485 22.26455 C ? B ? 300 CA 1
   ATOM 12247 C A PHE B 332 ? 12.46373 -23.06951 21.20711 0.485 24.11393 C ? B ? 300 C 1
   ATOM 12248 O A PHE B 332 ? 13.09449 -22.07495 21.58126 0.485 18.85566 O ? B ? 300 O 1
   ATOM 12249 CB A PHE B 332 ? 12.54902 -24.17229 18.97217 0.485 23.39446 C ? B ? 300 CB 1
   ATOM 12250 CG A PHE B 332 ? 12.30332 -22.79247 18.42872 0.485 27.46061 C ? B ? 300 CG 1
   ATOM 12251 CD1 A PHE B 332 ? 13.37195 -21.94816 18.13888 0.485 21.36679 C ? B ? 300 CD1 1
   ATOM 12252 CD2 A PHE B 332 ? 11.00899 -22.31938 18.24358 0.485 24.30268 C ? B ? 300 CD2 1
   ATOM 12253 CE1 A PHE B 332 ? 13.14992 -20.65838 17.64406 0.485 26.35045 C ? B ? 300 CE1 1
   ATOM 12254 CE2 A PHE B 332 ? 10.77282 -21.03218 17.74831 0.485 20.98543 C ? B ? 300 CE2 1
   ATOM 12255 CZ A PHE B 332 ? 11.84696 -20.20311 17.43550 0.485 25.48411 C ? B ? 300 CZ 1
   ATOM 12256 N B PHE B 332 ? 12.93175 -25.45890 21.03646 0.515 22.77592 N ? B ? 300 N 1
   ATOM 12257 CA B PHE B 332 ? 13.05685 -24.18077 20.33393 0.515 22.22661 C ? B ? 300 CA 1
   ATOM 12258 C B PHE B 332 ? 12.41633 -23.04538 21.14350 0.515 24.15897 C ? B ? 300 C 1
   ATOM 12259 O B PHE B 332 ? 12.94553 -21.92767 21.20383 0.515 18.91143 O ? B ? 300 O 1
   ATOM 12260 CB B PHE B 332 ? 12.42106 -24.33695 18.94597 0.515 23.23128 C ? B ? 300 CB 1
   ATOM 12261 CG B PHE B 332 ? 12.19036 -23.04749 18.19910 0.515 25.57983 C ? B ? 300 CG 1
   ATOM 12262 CD1 B PHE B 332 ? 13.25563 -22.30555 17.69854 0.515 25.23714 C ? B ? 300 CD1 1
   ATOM 12263 CD2 B PHE B 332 ? 10.89805 -22.59231 17.96405 0.515 24.00452 C ? B ? 300 CD2 1
   ATOM 12264 CE1 B PHE B 332 ? 13.02943 -21.11159 16.97913 0.515 28.22049 C ? B ? 300 CE1 1
   ATOM 12265 CE2 B PHE B 332 ? 10.66496 -21.39868 17.25549 0.515 22.77297 C ? B ? 300 CE2 1
   ATOM 12266 CZ B PHE B 332 ? 11.73783 -20.66379 16.74867 0.515 18.51528 C ? B ? 300 CZ 1
   ATOM 12267 N A ASN B 333 ? 11.16562 -23.24036 21.47954 0.373 19.13559 N ? B ? 301 N 1
   ATOM 12268 CA A ASN B 333 ? 10.43417 -22.29934 22.31961 0.373 19.98905 C ? B ? 301 CA 1
   ATOM 12269 C A ASN B 333 ? 11.12695 -22.09628 23.66375 0.373 18.49825 C ? B ? 301 C 1
   ATOM 12270 O A ASN B 333 ? 11.19813 -20.97246 24.16700 0.373 20.94124 O ? B ? 301 O 1
   ATOM 12271 CB A ASN B 333 ? 8.97686 -22.78405 22.51947 0.373 15.95407 C ? B ? 301 CB 1
   ATOM 12272 CG A ASN B 333 ? 8.00306 -22.15344 21.52139 0.373 17.96641 C ? B ? 301 CG 1
   ATOM 12273 OD1 A ASN B 333 ? 7.42855 -21.09759 21.79025 0.373 15.74531 O ? B ? 301 OD1 1
   ATOM 12274 ND2 A ASN B 333 ? 7.79921 -22.80792 20.37552 0.373 18.08406 N ? B ? 301 ND2 1
   ATOM 12275 N B ASN B 333 ? 11.29968 -23.33479 21.81228 0.393 18.72716 N ? B ? 301 N 1
   ATOM 12276 CA B ASN B 333 ? 10.58311 -22.31333 22.56569 0.393 19.53249 C ? B ? 301 CA 1
   ATOM 12277 C B ASN B 333 ? 11.30666 -21.95839 23.86114 0.393 18.56119 C ? B ? 301 C 1
   ATOM 12278 O B ASN B 333 ? 11.48702 -20.77701 24.17360 0.393 21.58911 O ? B ? 301 O 1
   ATOM 12279 CB B ASN B 333 ? 9.13605 -22.77561 22.84410 0.393 16.51192 C ? B ? 301 CB 1
   ATOM 12280 CG B ASN B 333 ? 8.14493 -22.17925 21.85858 0.393 17.32548 C ? B ? 301 CG 1
   ATOM 12281 OD1 B ASN B 333 ? 7.58218 -21.11132 22.10149 0.393 15.68334 O ? B ? 301 OD1 1
   ATOM 12282 ND2 B ASN B 333 ? 7.93685 -22.85400 20.72803 0.393 19.00660 N ? B ? 301 ND2 1
   ATOM 12283 N C ASN B 333 ? 11.17076 -22.72847 21.55017 0.233 19.28695 N ? B ? 301 N 1
   ATOM 12284 CA C ASN B 333 ? 10.39491 -21.73243 22.27170 0.233 20.07577 C ? B ? 301 CA 1
   ATOM 12285 C C ASN B 333 ? 11.08257 -21.41069 23.61392 0.233 18.87445 C ? B ? 301 C 1
   ATOM 12286 O C ASN B 333 ? 11.27951 -20.24190 23.95370 0.233 21.49567 O ? B ? 301 O 1
   ATOM 12287 CB C ASN B 333 ? 8.93929 -22.22003 22.47589 0.233 17.17352 C ? B ? 301 CB 1
   ATOM 12288 CG C ASN B 333 ? 8.16950 -22.36857 21.15293 0.233 18.08218 C ? B ? 301 CG 1
   ATOM 12289 OD1 C ASN B 333 ? 8.21193 -23.41178 20.49732 0.233 20.31262 O ? B ? 301 OD1 1
   ATOM 12290 ND2 C ASN B 333 ? 7.45696 -21.32114 20.76758 0.233 15.43387 N ? B ? 301 ND2 1
   ATOM 12291 N A ILE B 334 ? 11.66628 -23.16887 24.24801 0.355 18.35181 N ? B ? 302 N 1
   ATOM 12292 CA A ILE B 334 ? 12.35618 -23.05720 25.53164 0.355 17.35924 C ? B ? 302 CA 1
   ATOM 12293 C A ILE B 334 ? 13.64276 -22.24902 25.38850 0.355 21.60780 C ? B ? 302 C 1
   ATOM 12294 O A ILE B 334 ? 13.92276 -21.35467 26.19527 0.355 19.89216 O ? B ? 302 O 1
   ATOM 12295 CB A ILE B 334 ? 12.62207 -24.46320 26.10409 0.355 18.23500 C ? B ? 302 CB 1
   ATOM 12296 CG1 A ILE B 334 ? 11.29890 -25.11268 26.51595 0.355 19.55235 C ? B ? 302 CG1 1
   ATOM 12297 CG2 A ILE B 334 ? 13.57292 -24.39637 27.27337 0.355 21.64108 C ? B ? 302 CG2 1
   ATOM 12298 CD1 A ILE B 334 ? 11.38229 -26.61512 26.68917 0.355 18.95118 C ? B ? 302 CD1 1
   ATOM 12299 N B ILE B 334 ? 11.72892 -22.96711 24.62939 0.419 17.93191 N ? B ? 302 N 1
   ATOM 12300 CA B ILE B 334 ? 12.41929 -22.70717 25.89236 0.419 17.14219 C ? B ? 302 CA 1
   ATOM 12301 C B ILE B 334 ? 13.72842 -21.95739 25.64769 0.419 20.59662 C ? B ? 302 C 1
   ATOM 12302 O B ILE B 334 ? 14.05943 -21.00828 26.36883 0.419 20.44776 O ? B ? 302 O 1
   ATOM 12303 CB B ILE B 334 ? 12.64853 -24.02471 26.65727 0.419 16.96892 C ? B ? 302 CB 1
   ATOM 12304 CG1 B ILE B 334 ? 11.31108 -24.73442 26.90074 0.419 19.94593 C ? B ? 302 CG1 1
   ATOM 12305 CG2 B ILE B 334 ? 13.40021 -23.76798 27.97271 0.419 18.46413 C ? B ? 302 CG2 1
   ATOM 12306 CD1 B ILE B 334 ? 11.44834 -26.17133 27.36624 0.419 17.50403 C ? B ? 302 CD1 1
   ATOM 12307 N C ILE B 334 ? 11.47447 -22.44607 24.35182 0.226 19.19678 N ? B ? 302 N 1
   ATOM 12308 CA C ILE B 334 ? 12.11998 -22.28035 25.65755 0.226 18.07579 C ? B ? 302 CA 1
   ATOM 12309 C C ILE B 334 ? 13.52964 -21.69748 25.51595 0.226 20.95908 C ? B ? 302 C 1
   ATOM 12310 O C ILE B 334 ? 13.95508 -20.86615 26.31811 0.226 20.53670 O ? B ? 302 O 1
   ATOM 12311 CB C ILE B 334 ? 12.16697 -23.62034 26.41654 0.226 18.09957 C ? B ? 302 CB 1
   ATOM 12312 CG1 C ILE B 334 ? 10.75624 -24.20419 26.54608 0.226 16.91453 C ? B ? 302 CG1 1
   ATOM 12313 CG2 C ILE B 334 ? 12.79660 -23.44941 27.79045 0.226 20.23172 C ? B ? 302 CG2 1
   ATOM 12314 CD1 C ILE B 334 ? 10.72849 -25.57852 27.16804 0.226 18.63050 C ? B ? 302 CD1 1
   ATOM 12315 N A GLU B 335 ? 14.42988 -22.52106 24.35015 0.541 20.76430 N ? B ? 303 N 1
   ATOM 12316 CA A GLU B 335 ? 15.69113 -21.79128 24.23130 0.541 22.92334 C ? B ? 303 CA 1
   ATOM 12317 C A GLU B 335 ? 15.47033 -20.33689 23.83336 0.541 22.32445 C ? B ? 303 C 1
   ATOM 12318 O A GLU B 335 ? 16.22438 -19.45626 24.27205 0.541 24.21734 O ? B ? 303 O 1
   ATOM 12319 CB A GLU B 335 ? 16.62126 -22.50249 23.25496 0.541 26.03620 C ? B ? 303 CB 1
   ATOM 12320 CG A GLU B 335 ? 17.46263 -23.53641 23.98187 0.541 27.91746 C ? B ? 303 CG 1
   ATOM 12321 CD A GLU B 335 ? 17.74919 -24.79161 23.16874 0.541 42.29235 C ? B ? 303 CD 1
   ATOM 12322 OE1 A GLU B 335 ? 17.82653 -24.70281 21.92058 0.541 45.59784 O ? B ? 303 OE1 1
   ATOM 12323 OE2 A GLU B 335 ? 17.90234 -25.86950 23.79289 0.541 34.87221 O ? B ? 303 OE2 1
   ATOM 12324 N B GLU B 335 ? 14.47515 -22.34143 24.61144 0.459 21.56373 N ? B ? 303 N 1
   ATOM 12325 CA B GLU B 335 ? 15.71966 -21.62471 24.33587 0.459 22.83055 C ? B ? 303 CA 1
   ATOM 12326 C B GLU B 335 ? 15.45023 -20.19508 23.87078 0.459 22.43287 C ? B ? 303 C 1
   ATOM 12327 O B GLU B 335 ? 16.19796 -19.27835 24.23001 0.459 24.27984 O ? B ? 303 O 1
   ATOM 12328 CB B GLU B 335 ? 16.56584 -22.38122 23.31186 0.459 25.94296 C ? B ? 303 CB 1
   ATOM 12329 CG B GLU B 335 ? 17.26929 -21.49525 22.30953 0.459 30.37385 C ? B ? 303 CG 1
   ATOM 12330 CD B GLU B 335 ? 18.69803 -21.10969 22.65296 0.459 37.98876 C ? B ? 303 CD 1
   ATOM 12331 OE1 B GLU B 335 ? 18.96803 -20.52939 23.74072 0.459 28.13162 O ? B ? 303 OE1 1
   ATOM 12332 OE2 B GLU B 335 ? 19.57420 -21.36891 21.79445 0.459 45.36097 O ? B ? 303 OE2 1
   ATOM 12333 N A MET B 336 ? 14.42250 -20.05946 23.05014 0.412 22.93633 N ? B ? 304 N 1
   ATOM 12334 CA A MET B 336 ? 14.08740 -18.67544 22.73316 0.412 20.89954 C ? B ? 304 CA 1
   ATOM 12335 C A MET B 336 ? 13.72857 -17.88333 23.99226 0.412 24.47367 C ? B ? 304 C 1
   ATOM 12336 O A MET B 336 ? 14.15710 -16.73623 24.15684 0.412 21.42052 O ? B ? 304 O 1
   ATOM 12337 CB A MET B 336 ? 12.93178 -18.64647 21.73180 0.412 18.84853 C ? B ? 304 CB 1
   ATOM 12338 CG A MET B 336 ? 12.41251 -17.26636 21.46556 0.412 24.24403 C ? B ? 304 CG 1
   ATOM 12339 SD A MET B 336 ? 13.67108 -16.19109 20.75400 0.412 26.16551 S ? B ? 304 SD 1
   ATOM 12340 CE A MET B 336 ? 12.66674 -14.78143 20.46048 0.412 32.25890 C ? B ? 304 CE 1
   ATOM 12341 N B MET B 336 ? 14.37844 -19.97287 23.09711 0.588 22.96532 N ? B ? 304 N 1
   ATOM 12342 CA B MET B 336 ? 14.03123 -18.60476 22.71071 0.588 20.87333 C ? B ? 304 CA 1
   ATOM 12343 C B MET B 336 ? 13.69730 -17.75304 23.94289 0.588 24.41617 C ? B ? 304 C 1
   ATOM 12344 O B MET B 336 ? 14.20068 -16.63841 24.09699 0.588 21.47141 O ? B ? 304 O 1
   ATOM 12345 CB B MET B 336 ? 12.86362 -18.62808 21.70553 0.588 18.71381 C ? B ? 304 CB 1
   ATOM 12346 CG B MET B 336 ? 12.38742 -17.26426 21.18568 0.588 24.79736 C ? B ? 304 CG 1
   ATOM 12347 SD B MET B 336 ? 13.44164 -16.41859 19.96675 0.588 30.10828 S ? B ? 304 SD 1
   ATOM 12348 CE B MET B 336 ? 13.53129 -17.59063 18.63914 0.588 24.34141 C ? B ? 304 CE 1
   ATOM 12349 N A ALA B 337 ? 12.93284 -18.47956 24.88927 0.364 22.33193 N ? B ? 305 N 1
   ATOM 12350 CA A ALA B 337 ? 12.58419 -17.81346 26.14008 0.364 19.51628 C ? B ? 305 CA 1
   ATOM 12351 C A ALA B 337 ? 13.82931 -17.31657 26.86109 0.364 20.43345 C ? B ? 305 C 1
   ATOM 12352 O A ALA B 337 ? 13.92995 -16.14213 27.22368 0.364 22.13109 O ? B ? 305 O 1
   ATOM 12353 CB A ALA B 337 ? 11.79307 -18.76718 27.04748 0.364 21.13563 C ? B ? 305 CB 1
   ATOM 12354 N B ALA B 337 ? 12.86660 -18.27524 24.85305 0.412 22.26947 N ? B ? 305 N 1
   ATOM 12355 CA B ALA B 337 ? 12.56034 -17.52499 26.06751 0.412 19.24338 C ? B ? 305 CA 1
   ATOM 12356 C B ALA B 337 ? 13.82516 -17.24102 26.87214 0.412 20.37896 C ? B ? 305 C 1
   ATOM 12357 O B ALA B 337 ? 14.06471 -16.10846 27.29442 0.412 22.20021 O ? B ? 305 O 1
   ATOM 12358 CB B ALA B 337 ? 11.54007 -18.27746 26.92498 0.412 21.92612 C ? B ? 305 CB 1
   ATOM 12359 N C ALA B 337 ? 13.22444 -18.42336 25.20167 0.225 21.72168 N ? B ? 305 N 1
   ATOM 12360 CA C ALA B 337 ? 12.92423 -17.64548 26.39103 0.225 20.86434 C ? B ? 305 CA 1
   ATOM 12361 C C ALA B 337 ? 14.17884 -17.39709 27.22865 0.225 20.07602 C ? B ? 305 C 1
   ATOM 12362 O C ALA B 337 ? 14.39335 -16.28665 27.69513 0.225 22.31070 O ? B ? 305 O 1
   ATOM 12363 CB C ALA B 337 ? 11.85926 -18.34533 27.22790 0.225 21.28950 C ? B ? 305 CB 1
   ATOM 12364 N A TRP B 338 ? 14.80881 -18.18637 27.03923 0.235 21.82065 N ? B ? 306 N 1
   ATOM 12365 CA A TRP B 338 ? 15.92677 -17.77768 27.86980 0.235 23.65005 C ? B ? 306 CA 1
   ATOM 12366 C A TRP B 338 ? 16.93423 -16.90126 27.14543 0.235 22.74050 C ? B ? 306 C 1
   ATOM 12367 O A TRP B 338 ? 17.73008 -16.24000 27.81240 0.235 22.22835 O ? B ? 306 O 1
   ATOM 12368 CB A TRP B 338 ? 16.58167 -19.00759 28.48698 0.235 23.33802 C ? B ? 306 CB 1
   ATOM 12369 CG A TRP B 338 ? 15.81718 -19.31760 29.68872 0.235 23.28510 C ? B ? 306 CG 1
   ATOM 12370 CD1 A TRP B 338 ? 14.84499 -20.25746 29.82553 0.235 24.45946 C ? B ? 306 CD1 1
   ATOM 12371 CD2 A TRP B 338 ? 15.85082 -18.59101 30.91182 0.235 25.62496 C ? B ? 306 CD2 1
   ATOM 12372 NE1 A TRP B 338 ? 14.31106 -20.20297 31.08978 0.235 23.85254 N ? B ? 306 NE1 1
   ATOM 12373 CE2 A TRP B 338 ? 14.91447 -19.17909 31.77159 0.235 24.64411 C ? B ? 306 CE2 1
   ATOM 12374 CE3 A TRP B 338 ? 16.60906 -17.51434 31.37791 0.235 25.05756 C ? B ? 306 CE3 1
   ATOM 12375 CZ2 A TRP B 338 ? 14.70923 -18.72053 33.05921 0.235 25.76695 C ? B ? 306 CZ2 1
   ATOM 12376 CZ3 A TRP B 338 ? 16.40657 -17.06807 32.66824 0.235 25.90998 C ? B ? 306 CZ3 1
   ATOM 12377 CH2 A TRP B 338 ? 15.47186 -17.66983 33.49264 0.235 24.96275 C ? B ? 306 CH2 1
   ATOM 12378 N B TRP B 338 ? 14.66312 -18.24550 27.07525 0.287 21.69279 N ? B ? 306 N 1
   ATOM 12379 CA B TRP B 338 ? 15.82804 -17.95653 27.89683 0.287 23.63740 C ? B ? 306 CA 1
   ATOM 12380 C B TRP B 338 ? 16.98376 -17.36832 27.10314 0.287 22.39738 C ? B ? 306 C 1
   ATOM 12381 O B TRP B 338 ? 17.97098 -16.95282 27.71245 0.287 23.17011 O ? B ? 306 O 1
   ATOM 12382 CB B TRP B 338 ? 16.24712 -19.20309 28.67353 0.287 23.18761 C ? B ? 306 CB 1
   ATOM 12383 CG B TRP B 338 ? 15.26059 -19.43745 29.76897 0.287 24.08288 C ? B ? 306 CG 1
   ATOM 12384 CD1 B TRP B 338 ? 14.10768 -20.16382 29.68531 0.287 22.12126 C ? B ? 306 CD1 1
   ATOM 12385 CD2 B TRP B 338 ? 15.28940 -18.88212 31.09107 0.287 24.22603 C ? B ? 306 CD2 1
   ATOM 12386 NE1 B TRP B 338 ? 13.43823 -20.12500 30.87966 0.287 20.52779 N ? B ? 306 NE1 1
   ATOM 12387 CE2 B TRP B 338 ? 14.13718 -19.34073 31.75978 0.287 24.97239 C ? B ? 306 CE2 1
   ATOM 12388 CE3 B TRP B 338 ? 16.18478 -18.05327 31.77913 0.287 25.23852 C ? B ? 306 CE3 1
   ATOM 12389 CZ2 B TRP B 338 ? 13.85775 -19.00594 33.08936 0.287 24.06322 C ? B ? 306 CZ2 1
   ATOM 12390 CZ3 B TRP B 338 ? 15.90768 -17.71792 33.09474 0.287 24.68029 C ? B ? 306 CZ3 1
   ATOM 12391 CH2 B TRP B 338 ? 14.75417 -18.19802 33.73979 0.287 25.12715 C ? B ? 306 CH2 1
   ATOM 12392 N C TRP B 338 ? 15.00677 -18.42960 27.42369 0.478 23.77077 N ? B ? 306 N 1
   ATOM 12393 CA C TRP B 338 ? 16.15428 -18.28143 28.32418 0.478 22.85495 C ? B ? 306 CA 1
   ATOM 12394 C C TRP B 338 ? 17.11221 -17.19675 27.82898 0.478 25.17090 C ? B ? 306 C 1
   ATOM 12395 O C TRP B 338 ? 17.71249 -16.48092 28.63691 0.478 25.61596 O ? B ? 306 O 1
   ATOM 12396 CB C TRP B 338 ? 16.86299 -19.63688 28.50243 0.478 25.03282 C ? B ? 306 CB 1
   ATOM 12397 CG C TRP B 338 ? 17.99119 -19.67021 29.56093 0.478 21.52164 C ? B ? 306 CG 1
   ATOM 12398 CD1 C TRP B 338 ? 19.27330 -20.13440 29.39061 0.478 27.58838 C ? B ? 306 CD1 1
   ATOM 12399 CD2 C TRP B 338 ? 17.91630 -19.21897 30.92897 0.478 25.28452 C ? B ? 306 CD2 1
   ATOM 12400 NE1 C TRP B 338 ? 19.99529 -19.98628 30.55919 0.478 29.30276 N ? B ? 306 NE1 1
   ATOM 12401 CE2 C TRP B 338 ? 19.18686 -19.43431 31.51430 0.478 35.97500 C ? B ? 306 CE2 1
   ATOM 12402 CE3 C TRP B 338 ? 16.91151 -18.63437 31.70505 0.478 27.88217 C ? B ? 306 CE3 1
   ATOM 12403 CZ2 C TRP B 338 ? 19.46547 -19.10588 32.83783 0.478 31.68988 C ? B ? 306 CZ2 1
   ATOM 12404 CZ3 C TRP B 338 ? 17.19335 -18.30716 33.02753 0.478 30.48867 C ? B ? 306 CZ3 1
   ATOM 12405 CH2 C TRP B 338 ? 18.46407 -18.54597 33.57743 0.478 30.72439 C ? B ? 306 CH2 1
   ATOM 12406 N A SER B 339 ? 16.88344 -16.81158 25.81891 0.305 25.48295 N ? B ? 307 N 1
   ATOM 12407 CA A SER B 339 ? 17.74988 -15.82995 25.17521 0.305 23.81013 C ? B ? 307 CA 1
   ATOM 12408 C A SER B 339 ? 17.40052 -14.39322 25.57223 0.305 25.94880 C ? B ? 307 C 1
   ATOM 12409 O A SER B 339 ? 18.18394 -13.48627 25.28441 0.305 23.80598 O ? B ? 307 O 1
   ATOM 12410 CB A SER B 339 ? 17.71106 -15.99912 23.64886 0.305 23.98627 C ? B ? 307 CB 1
   ATOM 12411 OG A SER B 339 ? 16.44926 -15.67504 23.07758 0.305 26.23378 O ? B ? 307 OG 1
   ATOM 12412 N B SER B 339 ? 16.87567 -17.27919 25.77800 0.393 23.98614 N ? B ? 307 N 1
   ATOM 12413 CA B SER B 339 ? 17.74097 -16.34047 25.07452 0.393 23.91429 C ? B ? 307 CA 1
   ATOM 12414 C B SER B 339 ? 17.25462 -14.91161 25.25844 0.393 25.97085 C ? B ? 307 C 1
   ATOM 12415 O B SER B 339 ? 18.03140 -13.97662 25.05816 0.393 21.87542 O ? B ? 307 O 1
   ATOM 12416 CB B SER B 339 ? 17.85138 -16.68479 23.58184 0.393 22.61658 C ? B ? 307 CB 1
   ATOM 12417 OG B SER B 339 ? 16.66737 -16.38952 22.84841 0.393 23.37734 O ? B ? 307 OG 1
   ATOM 12418 N C SER B 339 ? 17.21162 -17.01695 26.51409 0.303 23.09665 N ? B ? 307 N 1
   ATOM 12419 CA C SER B 339 ? 18.06729 -15.97273 25.95758 0.303 22.47992 C ? B ? 307 CA 1
   ATOM 12420 C C SER B 339 ? 17.52992 -14.57609 26.24173 0.303 25.39461 C ? B ? 307 C 1
   ATOM 12421 O C SER B 339 ? 18.29664 -13.60142 26.23424 0.303 27.32519 O ? B ? 307 O 1
   ATOM 12422 CB C SER B 339 ? 18.18437 -16.14729 24.45101 0.303 24.41944 C ? B ? 307 CB 1
   ATOM 12423 OG C SER B 339 ? 17.23096 -15.31305 23.82405 0.303 24.65816 O ? B ? 307 OG 1
   ATOM 12424 N A HIS B 340 ? 16.28155 -14.16984 26.27757 0.391 25.36404 N ? B ? 308 N 1
   ATOM 12425 CA A HIS B 340 ? 15.81418 -12.82579 26.60471 0.391 24.46897 C ? B ? 308 CA 1
   ATOM 12426 C A HIS B 340 ? 15.80167 -12.53374 28.10484 0.391 26.75278 C ? B ? 308 C 1
   ATOM 12427 O A HIS B 340 ? 15.14342 -11.58319 28.53285 0.391 25.33934 O ? B ? 308 O 1
   ATOM 12428 CB A HIS B 340 ? 14.41747 -12.60366 26.02188 0.391 27.63682 C ? B ? 308 CB 1
   ATOM 12429 CG A HIS B 340 ? 14.39673 -12.58396 24.53295 0.391 26.39438 C ? B ? 308 CG 1
   ATOM 12430 ND1 A HIS B 340 ? 13.23852 -12.73348 23.80576 0.391 25.17588 N ? B ? 308 ND1 1
   ATOM 12431 CD2 A HIS B 340 ? 15.40015 -12.45303 23.62928 0.391 29.04676 C ? B ? 308 CD2 1
   ATOM 12432 CE1 A HIS B 340 ? 13.52323 -12.66033 22.51707 0.391 30.92916 C ? B ? 308 CE1 1
   ATOM 12433 NE2 A HIS B 340 ? 14.82905 -12.50762 22.38091 0.391 30.38199 N ? B ? 308 NE2 1
   ATOM 12434 N B HIS B 340 ? 15.99908 -14.72829 25.68709 0.440 24.98832 N ? B ? 308 N 1
   ATOM 12435 CA B HIS B 340 ? 15.44443 -13.41334 25.97140 0.440 24.54753 C ? B ? 308 CA 1
   ATOM 12436 C B HIS B 340 ? 15.50727 -13.04529 27.45656 0.440 25.95373 C ? B ? 308 C 1
   ATOM 12437 O B HIS B 340 ? 14.79393 -12.13004 27.89320 0.440 24.73672 O ? B ? 308 O 1
   ATOM 12438 CB B HIS B 340 ? 14.00022 -13.33406 25.45918 0.440 24.12754 C ? B ? 308 CB 1
   ATOM 12439 CG B HIS B 340 ? 13.89939 -13.14383 23.97312 0.440 24.87168 C ? B ? 308 CG 1
   ATOM 12440 ND1 B HIS B 340 ? 14.29841 -14.10269 23.06705 0.440 25.91604 N ? B ? 308 ND1 1
   ATOM 12441 CD2 B HIS B 340 ? 13.46986 -12.09402 23.23450 0.440 31.45423 C ? B ? 308 CD2 1
   ATOM 12442 CE1 B HIS B 340 ? 14.09618 -13.66281 21.83712 0.440 26.19624 C ? B ? 308 CE1 1
   ATOM 12443 NE2 B HIS B 340 ? 13.60550 -12.44026 21.90829 0.440 27.24736 N ? B ? 308 NE2 1
   ATOM 12444 N C HIS B 340 ? 16.21737 -14.45230 26.42802 0.169 24.95978 N ? B ? 308 N 1
   ATOM 12445 CA C HIS B 340 ? 15.57790 -13.15806 26.60375 0.169 25.14695 C ? B ? 308 CA 1
   ATOM 12446 C C HIS B 340 ? 15.63558 -12.66240 28.04086 0.169 26.25106 C ? B ? 308 C 1
   ATOM 12447 O C HIS B 340 ? 15.05098 -11.61642 28.33719 0.169 25.33863 O ? B ? 308 O 1
   ATOM 12448 CB C HIS B 340 ? 14.11766 -13.22392 26.13434 0.169 24.98192 C ? B ? 308 CB 1
   ATOM 12449 CG C HIS B 340 ? 13.95390 -13.14114 24.64770 0.169 25.70571 C ? B ? 308 CG 1
   ATOM 12450 ND1 C HIS B 340 ? 14.03379 -11.95188 23.95475 0.169 28.85103 N ? B ? 308 ND1 1
   ATOM 12451 CD2 C HIS B 340 ? 13.71629 -14.10073 23.72162 0.169 26.33226 C ? B ? 308 CD2 1
   ATOM 12452 CE1 C HIS B 340 ? 13.85980 -12.18428 22.66495 0.169 30.27623 C ? B ? 308 CE1 1
   ATOM 12453 NE2 C HIS B 340 ? 13.66357 -13.47975 22.49707 0.169 29.11219 N ? B ? 308 NE2 1
   ATOM 12454 N A GLN B 341 ? 16.49786 -13.32795 28.91242 0.364 22.85320 N ? B ? 309 N 1
   ATOM 12455 CA A GLN B 341 ? 16.57793 -13.05787 30.34262 0.364 24.75823 C ? B ? 309 CA 1
   ATOM 12456 C A GLN B 341 ? 17.26402 -11.71742 30.60218 0.364 25.73793 C ? B ? 309 C 1
   ATOM 12457 O A GLN B 341 ? 18.07218 -11.23634 29.79882 0.364 25.40216 O ? B ? 309 O 1
   ATOM 12458 CB A GLN B 341 ? 17.35790 -14.16206 31.04549 0.364 24.46834 C ? B ? 309 CB 1
   ATOM 12459 CG A GLN B 341 ? 18.74305 -14.36504 30.44206 0.364 24.98790 C ? B ? 309 CG 1
   ATOM 12460 CD A GLN B 341 ? 19.33544 -15.70041 30.82631 0.364 26.05883 C ? B ? 309 CD 1
   ATOM 12461 OE1 A GLN B 341 ? 19.62806 -15.94117 31.99579 0.364 27.03236 O ? B ? 309 OE1 1
   ATOM 12462 NE2 A GLN B 341 ? 19.48997 -16.59078 29.84796 0.364 26.04714 N ? B ? 309 NE2 1
   ATOM 12463 N B GLN B 341 ? 16.34629 -13.72045 28.23869 0.393 21.13902 N ? B ? 309 N 1
   ATOM 12464 CA B GLN B 341 ? 16.54609 -13.31706 29.62429 0.393 23.59394 C ? B ? 309 CA 1
   ATOM 12465 C B GLN B 341 ? 17.40738 -12.05611 29.71255 0.393 26.21172 C ? B ? 309 C 1
   ATOM 12466 O B GLN B 341 ? 18.33687 -11.84556 28.92598 0.393 25.92350 O ? B ? 309 O 1
   ATOM 12467 CB B GLN B 341 ? 17.18467 -14.45128 30.43979 0.393 25.60781 C ? B ? 309 CB 1
   ATOM 12468 CG B GLN B 341 ? 18.61300 -14.82129 30.07523 0.393 25.45321 C ? B ? 309 CG 1
   ATOM 12469 CD B GLN B 341 ? 19.33656 -15.49532 31.23460 0.393 26.63046 C ? B ? 309 CD 1
   ATOM 12470 OE1 B GLN B 341 ? 19.69750 -14.83884 32.21211 0.393 26.54761 O ? B ? 309 OE1 1
   ATOM 12471 NE2 B GLN B 341 ? 19.52116 -16.80703 31.14551 0.393 27.80696 N ? B ? 309 NE2 1
   ATOM 12472 N C GLN B 341 ? 16.31984 -13.37616 28.93119 0.242 23.03501 N ? B ? 309 N 1
   ATOM 12473 CA C GLN B 341 ? 16.40546 -12.94888 30.31891 0.242 24.87989 C ? B ? 309 CA 1
   ATOM 12474 C C GLN B 341 ? 17.18604 -11.64451 30.42900 0.242 25.82989 C ? B ? 309 C 1
   ATOM 12475 O C GLN B 341 ? 18.03317 -11.32241 29.58774 0.242 25.44116 O ? B ? 309 O 1
   ATOM 12476 CB C GLN B 341 ? 17.08398 -14.01525 31.17730 0.242 24.24791 C ? B ? 309 CB 1
   ATOM 12477 CG C GLN B 341 ? 18.60348 -13.90801 31.19548 0.242 24.48723 C ? B ? 309 CG 1
   ATOM 12478 CD C GLN B 341 ? 19.23133 -14.89588 32.14853 0.242 27.10948 C ? B ? 309 CD 1
   ATOM 12479 OE1 C GLN B 341 ? 19.14884 -14.73784 33.36237 0.242 27.23978 O ? B ? 309 OE1 1
   ATOM 12480 NE2 C GLN B 341 ? 19.85044 -15.93429 31.60087 0.242 26.36526 N ? B ? 309 NE2 1
   ATOM 12481 N A ASN B 342 ? 16.93788 -11.11386 31.74536 0.396 26.25611 N ? B ? 310 N 1
   ATOM 12482 CA A ASN B 342 ? 17.57180 -9.86985 32.16504 0.396 24.38887 C ? B ? 310 CA 1
   ATOM 12483 C A ASN B 342 ? 18.68970 -10.17511 33.16233 0.396 24.86878 C ? B ? 310 C 1
   ATOM 12484 O A ASN B 342 ? 19.03987 -11.33095 33.40667 0.396 24.02782 O ? B ? 310 O 1
   ATOM 12485 CB A ASN B 342 ? 16.53827 -8.87842 32.71918 0.396 28.56210 C ? B ? 310 CB 1
   ATOM 12486 CG A ASN B 342 ? 16.00722 -9.24233 34.10515 0.396 26.52503 C ? B ? 310 CG 1
   ATOM 12487 OD1 A ASN B 342 ? 16.52375 -10.11564 34.80099 0.396 27.39419 O ? B ? 310 OD1 1
   ATOM 12488 ND2 A ASN B 342 ? 14.94848 -8.55067 34.50733 0.396 29.06925 N ? B ? 310 ND2 1
   ATOM 12489 N B ASN B 342 ? 17.08420 -11.20811 30.69093 0.464 25.22842 N ? B ? 310 N 1
   ATOM 12490 CA B ASN B 342 ? 17.87459 -10.01845 30.96359 0.464 25.83641 C ? B ? 310 CA 1
   ATOM 12491 C B ASN B 342 ? 19.04655 -10.41000 31.86056 0.464 26.42005 C ? B ? 310 C 1
   ATOM 12492 O B ASN B 342 ? 19.29526 -11.59501 32.09860 0.464 20.52823 O ? B ? 310 O 1
   ATOM 12493 CB B ASN B 342 ? 16.99481 -8.91010 31.55374 0.464 25.07477 C ? B ? 310 CB 1
   ATOM 12494 CG B ASN B 342 ? 16.38947 -9.25062 32.91051 0.464 27.60925 C ? B ? 310 CG 1
   ATOM 12495 OD1 B ASN B 342 ? 16.87544 -10.10663 33.64776 0.464 25.31275 O ? B ? 310 OD1 1
   ATOM 12496 ND2 B ASN B 342 ? 15.32377 -8.52883 33.25869 0.464 26.26124 N ? B ? 310 ND2 1
   ATOM 12497 N C ASN B 342 ? 16.88475 -10.88859 31.47626 0.141 26.41449 N ? B ? 310 N 1
   ATOM 12498 CA C ASN B 342 ? 17.64891 -9.69336 31.79561 0.141 25.41106 C ? B ? 310 CA 1
   ATOM 12499 C C ASN B 342 ? 18.75170 -10.08296 32.78528 0.141 26.14732 C ? B ? 310 C 1
   ATOM 12500 O C ASN B 342 ? 19.08409 -11.26339 32.92203 0.141 25.14031 O ? B ? 310 O 1
   ATOM 12501 CB C ASN B 342 ? 16.70374 -8.58855 32.28463 0.141 28.27889 C ? B ? 310 CB 1
   ATOM 12502 CG C ASN B 342 ? 15.92801 -8.97235 33.53205 0.141 27.12148 C ? B ? 310 CG 1
   ATOM 12503 OD1 C ASN B 342 ? 16.40872 -9.72366 34.37954 0.141 26.53230 O ? B ? 310 OD1 1
   ATOM 12504 ND2 C ASN B 342 ? 14.71349 -8.44704 33.64944 0.141 27.78624 N ? B ? 310 ND2 1
   ATOM 12505 N A SER B 343 ? 19.28869 -9.11963 33.71471 0.372 26.42559 N ? B ? 311 N 1
   ATOM 12506 CA A SER B 343 ? 20.45933 -9.31401 34.56745 0.372 27.39135 C ? B ? 311 CA 1
   ATOM 12507 C A SER B 343 ? 20.11255 -10.07056 35.84611 0.372 28.64805 C ? B ? 311 C 1
   ATOM 12508 O A SER B 343 ? 20.93734 -10.83726 36.35596 0.372 32.10724 O ? B ? 311 O 1
   ATOM 12509 CB A SER B 343 ? 21.09156 -7.96273 34.90752 0.372 29.40492 C ? B ? 311 CB 1
   ATOM 12510 OG A SER B 343 ? 20.16590 -7.12553 35.58089 0.372 26.34545 O ? B ? 311 OG 1
   ATOM 12511 N B SER B 343 ? 19.77356 -9.41824 32.39168 0.435 26.52411 N ? B ? 311 N 1
   ATOM 12512 CA B SER B 343 ? 20.90828 -9.72545 33.25136 0.435 24.71325 C ? B ? 311 CA 1
   ATOM 12513 C B SER B 343 ? 20.49958 -10.18464 34.64105 0.435 25.96532 C ? B ? 311 C 1
   ATOM 12514 O B SER B 343 ? 21.36431 -10.64571 35.38948 0.435 26.73396 O ? B ? 311 O 1
   ATOM 12515 CB B SER B 343 ? 21.83862 -8.51882 33.38195 0.435 27.03134 C ? B ? 311 CB 1
   ATOM 12516 OG B SER B 343 ? 21.23347 -7.49571 34.15143 0.435 28.33918 O ? B ? 311 OG 1
   ATOM 12517 N C SER B 343 ? 19.34364 -9.11262 33.47860 0.193 26.41343 N ? B ? 311 N 1
   ATOM 12518 CA C SER B 343 ? 20.49832 -9.38312 34.32451 0.193 26.99986 C ? B ? 311 CA 1
   ATOM 12519 C C SER B 343 ? 20.11600 -9.80702 35.74434 0.193 28.39247 C ? B ? 311 C 1
   ATOM 12520 O C SER B 343 ? 20.95793 -9.73829 36.64989 0.193 27.27607 O ? B ? 311 O 1
   ATOM 12521 CB C SER B 343 ? 21.42049 -8.16144 34.36233 0.193 27.46485 C ? B ? 311 CB 1
   ATOM 12522 OG C SER B 343 ? 20.68339 -6.97665 34.61138 0.193 25.71932 O ? B ? 311 OG 1
   ATOM 12523 N A ASP B 344 ? 18.91687 -9.86079 36.38858 0.342 28.31473 N ? B ? 312 N 1
   ATOM 12524 CA A ASP B 344 ? 18.47167 -10.61973 37.54815 0.342 27.25113 C ? B ? 312 CA 1
   ATOM 12525 C A ASP B 344 ? 17.94967 -12.00132 37.16330 0.342 26.59167 C ? B ? 312 C 1
   ATOM 12526 O A ASP B 344 ? 17.44009 -12.70543 38.03430 0.342 24.81808 O ? B ? 312 O 1
   ATOM 12527 CB A ASP B 344 ? 17.39072 -9.84862 38.31438 0.342 29.45800 C ? B ? 312 CB 1
   ATOM 12528 CG A ASP B 344 ? 17.88637 -8.51480 38.85050 0.342 32.01150 C ? B ? 312 CG 1
   ATOM 12529 OD1 A ASP B 344 ? 18.24792 -7.64118 38.02928 0.342 32.29667 O ? B ? 312 OD1 1
   ATOM 12530 OD2 A ASP B 344 ? 17.90123 -8.34339 40.09164 0.342 39.68619 O ? B ? 312 OD2 1
   ATOM 12531 N B ASP B 344 ? 19.22414 -10.05796 35.00545 0.404 29.03871 N ? B ? 312 N 1
   ATOM 12532 CA B ASP B 344 ? 18.69604 -10.55942 36.26735 0.404 27.83241 C ? B ? 312 CA 1
   ATOM 12533 C B ASP B 344 ? 18.12796 -11.97265 36.16028 0.404 24.78792 C ? B ? 312 C 1
   ATOM 12534 O B ASP B 344 ? 17.50301 -12.44350 37.11825 0.404 24.08533 O ? B ? 312 O 1
   ATOM 12535 CB B ASP B 344 ? 17.60800 -9.61968 36.80447 0.404 26.74938 C ? B ? 312 CB 1
   ATOM 12536 CG B ASP B 344 ? 18.15086 -8.59664 37.80282 0.404 32.30213 C ? B ? 312 CG 1
   ATOM 12537 OD1 B ASP B 344 ? 19.37396 -8.61306 38.06308 0.404 29.09853 O ? B ? 312 OD1 1
   ATOM 12538 OD2 B ASP B 344 ? 17.34676 -7.78176 38.33065 0.404 30.83837 O ? B ? 312 OD2 1
   ATOM 12539 N C ASP B 344 ? 18.87751 -10.24562 35.95738 0.254 27.38939 N ? B ? 312 N 1
   ATOM 12540 CA C ASP B 344 ? 18.45757 -10.75341 37.26367 0.254 28.36692 C ? B ? 312 CA 1
   ATOM 12541 C C ASP B 344 ? 17.75185 -12.10054 37.11929 0.254 25.92691 C ? B ? 312 C 1
   ATOM 12542 O C ASP B 344 ? 18.23574 -13.10994 37.61876 0.254 25.29340 O ? B ? 312 O 1
   ATOM 12543 CB C ASP B 344 ? 17.53954 -9.76099 37.97155 0.254 29.41540 C ? B ? 312 CB 1
   ATOM 12544 CG C ASP B 344 ? 18.21036 -9.09347 39.15613 0.254 31.74943 C ? B ? 312 CG 1
   ATOM 12545 OD1 C ASP B 344 ? 19.30109 -8.51471 38.97089 0.254 28.30458 O ? B ? 312 OD1 1
   ATOM 12546 OD2 C ASP B 344 ? 17.64403 -9.14235 40.27089 0.254 39.58119 O ? B ? 312 OD2 1
   ATOM 12547 N A HIS B 345 ? 18.07236 -12.38580 35.88328 0.514 20.92962 N ? B ? 313 N 1
   ATOM 12548 CA A HIS B 345 ? 17.62788 -13.69202 35.37954 0.514 27.35199 C ? B ? 313 CA 1
   ATOM 12549 C A HIS B 345 ? 16.10435 -13.86336 35.48666 0.514 25.25730 C ? B ? 313 C 1
   ATOM 12550 O A HIS B 345 ? 15.59052 -14.95378 35.76498 0.514 24.04052 O ? B ? 313 O 1
   ATOM 12551 CB A HIS B 345 ? 18.37067 -14.82561 36.08412 0.514 23.01546 C ? B ? 313 CB 1
   ATOM 12552 CG A HIS B 345 ? 19.84440 -14.57658 36.24380 0.514 28.23923 C ? B ? 313 CG 1
   ATOM 12553 ND1 A HIS B 345 ? 20.59202 -13.87666 35.31944 0.514 35.41164 N ? B ? 313 ND1 1
   ATOM 12554 CD2 A HIS B 345 ? 20.70741 -14.94273 37.22073 0.514 29.46490 C ? B ? 313 CD2 1
   ATOM 12555 CE1 A HIS B 345 ? 21.84958 -13.81764 35.72403 0.514 21.54746 C ? B ? 313 CE1 1
   ATOM 12556 NE2 A HIS B 345 ? 21.94663 -14.45992 36.87319 0.514 30.61955 N ? B ? 313 NE2 1
   ATOM 12557 N B HIS B 345 ? 18.32120 -12.64316 35.02633 0.486 22.97036 N ? B ? 313 N 1
   ATOM 12558 CA B HIS B 345 ? 17.84198 -14.00532 34.79070 0.486 25.94372 C ? B ? 313 CA 1
   ATOM 12559 C B HIS B 345 ? 16.32181 -14.08746 34.73535 0.486 22.11784 C ? B ? 313 C 1
   ATOM 12560 O B HIS B 345 ? 15.74368 -15.13702 35.03676 0.486 21.80419 O ? B ? 313 O 1
   ATOM 12561 CB B HIS B 345 ? 18.36543 -14.98843 35.84377 0.486 23.21009 C ? B ? 313 CB 1
   ATOM 12562 CG B HIS B 345 ? 19.85967 -15.07455 35.91873 0.486 28.69310 C ? B ? 313 CG 1
   ATOM 12563 ND1 B HIS B 345 ? 20.65259 -15.31522 34.81744 0.486 28.96095 N ? B ? 313 ND1 1
   ATOM 12564 CD2 B HIS B 345 ? 20.70174 -14.96827 36.97265 0.486 29.37310 C ? B ? 313 CD2 1
   ATOM 12565 CE1 B HIS B 345 ? 21.92052 -15.35563 35.19089 0.486 28.58574 C ? B ? 313 CE1 1
   ATOM 12566 NE2 B HIS B 345 ? 21.97688 -15.14576 36.49359 0.486 33.01384 N ? B ? 313 NE2 1
   ATOM 12567 N A ILE B 346 ? 15.37704 -12.78715 35.23392 0.493 21.80693 N ? B ? 314 N 1
   ATOM 12568 CA A ILE B 346 ? 13.92331 -12.79582 35.06465 0.493 17.85701 C ? B ? 314 CA 1
   ATOM 12569 C A ILE B 346 ? 13.58925 -12.68152 33.57954 0.493 25.07348 C ? B ? 314 C 1
   ATOM 12570 O A ILE B 346 ? 14.20160 -11.88548 32.86377 0.493 24.44156 O ? B ? 314 O 1
   ATOM 12571 CB A ILE B 346 ? 13.29845 -11.62038 35.84151 0.493 22.44534 C ? B ? 314 CB 1
   ATOM 12572 CG1 A ILE B 346 ? 13.77101 -11.62977 37.29088 0.493 20.53590 C ? B ? 314 CG1 1
   ATOM 12573 CG2 A ILE B 346 ? 11.75105 -11.65655 35.80220 0.493 22.83446 C ? B ? 314 CG2 1
   ATOM 12574 CD1 A ILE B 346 ? 13.13267 -12.73348 38.10993 0.493 20.98307 C ? B ? 314 CD1 1
   ATOM 12575 N B ILE B 346 ? 15.65586 -13.00537 34.34106 0.507 24.46967 N ? B ? 314 N 1
   ATOM 12576 CA B ILE B 346 ? 14.19986 -12.94278 34.30308 0.507 22.74583 C ? B ? 314 CA 1
   ATOM 12577 C B ILE B 346 ? 13.76979 -12.78328 32.84694 0.507 24.68491 C ? B ? 314 C 1
   ATOM 12578 O B ILE B 346 ? 14.42990 -12.09031 32.06379 0.507 24.02714 O ? B ? 314 O 1
   ATOM 12579 CB B ILE B 346 ? 13.66291 -11.78366 35.18338 0.507 19.32020 C ? B ? 314 CB 1
   ATOM 12580 CG1 B ILE B 346 ? 14.09140 -11.94072 36.65259 0.507 21.69074 C ? B ? 314 CG1 1
   ATOM 12581 CG2 B ILE B 346 ? 12.14218 -11.65571 35.05195 0.507 24.08508 C ? B ? 314 CG2 1
   ATOM 12582 CD1 B ILE B 346 ? 13.34455 -13.02579 37.42975 0.507 16.54430 C ? B ? 314 CD1 1
   ATOM 12583 N A VAL B 347 ? 12.56936 -13.41123 33.12243 0.385 21.82549 N ? B ? 315 N 1
   ATOM 12584 CA A VAL B 347 ? 12.18487 -13.42796 31.71124 0.385 25.22359 C ? B ? 315 CA 1
   ATOM 12585 C A VAL B 347 ? 10.74149 -12.95813 31.56325 0.385 25.48427 C ? B ? 315 C 1
   ATOM 12586 O A VAL B 347 ? 9.83576 -13.55983 32.14850 0.385 24.00487 O ? B ? 315 O 1
   ATOM 12587 CB A VAL B 347 ? 12.34208 -14.83553 31.10404 0.385 24.04348 C ? B ? 315 CB 1
   ATOM 12588 CG1 A VAL B 347 ? 11.81606 -14.86708 29.68355 0.385 22.91498 C ? B ? 315 CG1 1
   ATOM 12589 CG2 A VAL B 347 ? 13.78127 -15.28940 31.16056 0.385 21.99891 C ? B ? 315 CG2 1
   ATOM 12590 N B VAL B 347 ? 12.66971 -13.43753 32.48050 0.425 21.72442 N ? B ? 315 N 1
   ATOM 12591 CA B VAL B 347 ? 12.17717 -13.47756 31.10373 0.425 25.90882 C ? B ? 315 CA 1
   ATOM 12592 C B VAL B 347 ? 10.75957 -12.93274 31.10407 0.425 24.85975 C ? B ? 315 C 1
   ATOM 12593 O B VAL B 347 ? 9.87063 -13.52952 31.72261 0.425 24.71230 O ? B ? 315 O 1
   ATOM 12594 CB B VAL B 347 ? 12.19131 -14.90651 30.53187 0.425 22.76492 C ? B ? 315 CB 1
   ATOM 12595 CG1 B VAL B 347 ? 11.77241 -14.90892 29.06284 0.425 23.60105 C ? B ? 315 CG1 1
   ATOM 12596 CG2 B VAL B 347 ? 13.55916 -15.56651 30.74375 0.425 21.93766 C ? B ? 315 CG2 1
   ATOM 12597 N C VAL B 347 ? 12.69026 -13.49274 32.79784 0.191 22.09579 N ? B ? 315 N 1
   ATOM 12598 CA C VAL B 347 ? 12.28892 -13.46192 31.39712 0.191 25.25720 C ? B ? 315 CA 1
   ATOM 12599 C C VAL B 347 ? 10.93731 -12.77541 31.25313 0.191 24.93576 C ? B ? 315 C 1
   ATOM 12600 O C VAL B 347 ? 9.91287 -13.32529 31.65707 0.191 24.46318 O ? B ? 315 O 1
   ATOM 12601 CB C VAL B 347 ? 12.23827 -14.88099 30.80199 0.191 23.32153 C ? B ? 315 CB 1
   ATOM 12602 CG1 C VAL B 347 ? 11.81790 -14.83826 29.34093 0.191 23.46375 C ? B ? 315 CG1 1
   ATOM 12603 CG2 C VAL B 347 ? 13.58307 -15.57958 30.96693 0.191 22.10231 C ? B ? 315 CG2 1
   ATOM 12604 N A ASP B 348 ? 10.52823 -11.92389 30.73951 0.470 24.07547 N ? B ? 316 N 1
   ATOM 12605 CA A ASP B 348 ? 9.19825 -11.38044 30.45643 0.470 27.71290 C ? B ? 316 CA 1
   ATOM 12606 C A ASP B 348 ? 8.38054 -12.37421 29.63185 0.470 21.64885 C ? B ? 316 C 1
   ATOM 12607 O A ASP B 348 ? 8.92129 -13.25178 28.95650 0.470 24.01350 O ? B ? 316 O 1
   ATOM 12608 CB A ASP B 348 ? 9.31224 -10.04275 29.70151 0.470 30.26245 C ? B ? 316 CB 1
   ATOM 12609 CG A ASP B 348 ? 7.94966 -9.39528 29.40834 0.470 32.24308 C ? B ? 316 CG 1
   ATOM 12610 OD1 A ASP B 348 ? 7.31361 -8.91190 30.36712 0.470 33.51370 O ? B ? 316 OD1 1
   ATOM 12611 OD2 A ASP B 348 ? 7.51799 -9.36554 28.21971 0.470 31.69985 O ? B ? 316 OD2 1
   ATOM 12612 N B ASP B 348 ? 10.54758 -11.80737 30.42593 0.530 23.51638 N ? B ? 316 N 1
   ATOM 12613 CA B ASP B 348 ? 9.19829 -11.27784 30.28021 0.530 28.15594 C ? B ? 316 CA 1
   ATOM 12614 C B ASP B 348 ? 8.36321 -12.24099 29.44883 0.530 21.74838 C ? B ? 316 C 1
   ATOM 12615 O B ASP B 348 ? 8.88153 -12.98597 28.61527 0.530 23.35041 O ? B ? 316 O 1
   ATOM 12616 CB B ASP B 348 ? 9.21817 -9.89359 29.61814 0.530 30.07542 C ? B ? 316 CB 1
   ATOM 12617 CG B ASP B 348 ? 7.81714 -9.29011 29.46031 0.530 32.04694 C ? B ? 316 CG 1
   ATOM 12618 OD1 B ASP B 348 ? 7.21142 -8.92874 30.49000 0.530 33.69291 O ? B ? 316 OD1 1
   ATOM 12619 OD2 B ASP B 348 ? 7.32226 -9.18970 28.30645 0.530 30.86286 O ? B ? 316 OD2 1
   ATOM 12620 N . GLY B 349 ? 7.05459 -12.21545 29.68104 1.000 23.31526 N ? B ? 317 N 1
   ATOM 12621 CA . GLY B 349 ? 6.16471 -13.14134 28.99720 1.000 23.48543 C ? B ? 317 CA 1
   ATOM 12622 C . GLY B 349 ? 6.11979 -12.99269 27.49561 1.000 26.40887 C ? B ? 317 C 1
   ATOM 12623 O . GLY B 349 ? 5.67877 -13.92545 26.80332 1.000 23.68230 O ? B ? 317 O 1
   ATOM 12624 N A ASN B 350 ? 6.55940 -11.85361 26.96183 0.557 25.20969 N ? B ? 318 N 1
   ATOM 12625 CA A ASN B 350 ? 6.61993 -11.66330 25.50704 0.557 24.28735 C ? B ? 318 CA 1
   ATOM 12626 C A ASN B 350 ? 7.92390 -12.28251 24.99490 0.557 27.00516 C ? B ? 318 C 1
   ATOM 12627 O A ASN B 350 ? 8.94205 -11.61010 24.82852 0.557 24.09996 O ? B ? 318 O 1
   ATOM 12628 CB A ASN B 350 ? 6.50188 -10.18254 25.15739 0.557 26.15690 C ? B ? 318 CB 1
   ATOM 12629 CG A ASN B 350 ? 6.41659 -9.92603 23.64482 0.557 30.10343 C ? B ? 318 CG 1
   ATOM 12630 OD1 A ASN B 350 ? 6.47226 -10.84845 22.82834 0.557 25.27701 O ? B ? 318 OD1 1
   ATOM 12631 ND2 A ASN B 350 ? 6.28555 -8.65230 23.27425 0.557 30.05196 N ? B ? 318 ND2 1
   ATOM 12632 N B ASN B 350 ? 6.51140 -11.83015 26.97463 0.443 25.17743 N ? B ? 318 N 1
   ATOM 12633 CA B ASN B 350 ? 6.60271 -11.60614 25.52940 0.443 24.33666 C ? B ? 318 CA 1
   ATOM 12634 C B ASN B 350 ? 7.93604 -12.19316 25.05832 0.443 26.94381 C ? B ? 318 C 1
   ATOM 12635 O B ASN B 350 ? 8.91730 -11.49070 24.80902 0.443 24.17829 O ? B ? 318 O 1
   ATOM 12636 CB B ASN B 350 ? 6.46353 -10.11692 25.22388 0.443 26.12844 C ? B ? 318 CB 1
   ATOM 12637 CG B ASN B 350 ? 6.51817 -9.79992 23.73078 0.443 30.18367 C ? B ? 318 CG 1
   ATOM 12638 OD1 B ASN B 350 ? 6.06939 -10.57965 22.88674 0.443 26.02150 O ? B ? 318 OD1 1
   ATOM 12639 ND2 B ASN B 350 ? 7.08021 -8.63382 23.40342 0.443 27.60336 N ? B ? 318 ND2 1
   ATOM 12640 N A TRP B 351 ? 7.87861 -13.59300 24.72516 0.557 25.38405 N ? B ? 319 N 1
   ATOM 12641 CA A TRP B 351 ? 9.08184 -14.35213 24.40985 0.557 23.04517 C ? B ? 319 CA 1
   ATOM 12642 C A TRP B 351 ? 9.69815 -13.96419 23.07718 0.557 28.38778 C ? B ? 319 C 1
   ATOM 12643 O A TRP B 351 ? 10.86970 -14.28336 22.85509 0.557 31.26961 O ? B ? 319 O 1
   ATOM 12644 CB A TRP B 351 ? 8.79714 -15.86305 24.37485 0.557 22.10627 C ? B ? 319 CB 1
   ATOM 12645 CG A TRP B 351 ? 8.55730 -16.53186 25.70410 0.557 21.30626 C ? B ? 319 CG 1
   ATOM 12646 CD1 A TRP B 351 ? 8.62446 -15.95970 26.96794 0.557 21.17393 C ? B ? 319 CD1 1
   ATOM 12647 CD2 A TRP B 351 ? 8.22352 -17.90949 25.90438 0.557 19.07769 C ? B ? 319 CD2 1
   ATOM 12648 NE1 A TRP B 351 ? 8.33784 -16.91081 27.92599 0.557 20.22772 N ? B ? 319 NE1 1
   ATOM 12649 CE2 A TRP B 351 ? 8.10253 -18.11445 27.30668 0.557 17.62723 C ? B ? 319 CE2 1
   ATOM 12650 CE3 A TRP B 351 ? 8.02475 -19.00344 25.03557 0.557 18.43558 C ? B ? 319 CE3 1
   ATOM 12651 CZ2 A TRP B 351 ? 7.77424 -19.36159 27.85494 0.557 23.14693 C ? B ? 319 CZ2 1
   ATOM 12652 CZ3 A TRP B 351 ? 7.69069 -20.25478 25.58155 0.557 17.11271 C ? B ? 319 CZ3 1
   ATOM 12653 CH2 A TRP B 351 ? 7.56861 -20.41615 26.98347 0.557 17.24436 C ? B ? 319 CH2 1
   ATOM 12654 N B TRP B 351 ? 7.95766 -13.52677 24.93975 0.443 25.03039 N ? B ? 319 N 1
   ATOM 12655 CA B TRP B 351 ? 9.21070 -14.25955 24.79700 0.443 21.98918 C ? B ? 319 CA 1
   ATOM 12656 C B TRP B 351 ? 9.96283 -13.89465 23.52754 0.443 25.53884 C ? B ? 319 C 1
   ATOM 12657 O B TRP B 351 ? 11.18294 -14.06562 23.47771 0.443 25.29829 O ? B ? 319 O 1
   ATOM 12658 CB B TRP B 351 ? 8.96080 -15.77267 24.79857 0.443 22.63563 C ? B ? 319 CB 1
   ATOM 12659 CG B TRP B 351 ? 8.63730 -16.39578 26.12540 0.443 22.89704 C ? B ? 319 CG 1
   ATOM 12660 CD1 B TRP B 351 ? 8.62485 -15.78884 27.36359 0.443 18.18474 C ? B ? 319 CD1 1
   ATOM 12661 CD2 B TRP B 351 ? 8.28160 -17.76305 26.34576 0.443 20.13194 C ? B ? 319 CD2 1
   ATOM 12662 NE1 B TRP B 351 ? 8.27315 -16.70762 28.33451 0.443 18.28190 N ? B ? 319 NE1 1
   ATOM 12663 CE2 B TRP B 351 ? 8.07469 -17.92886 27.73985 0.443 16.73239 C ? B ? 319 CE2 1
   ATOM 12664 CE3 B TRP B 351 ? 8.13043 -18.87318 25.50048 0.443 19.85290 C ? B ? 319 CE3 1
   ATOM 12665 CZ2 B TRP B 351 ? 7.70150 -19.15447 28.30095 0.443 19.94097 C ? B ? 319 CZ2 1
   ATOM 12666 CZ3 B TRP B 351 ? 7.75922 -20.09661 26.05955 0.443 19.48654 C ? B ? 319 CZ3 1
   ATOM 12667 CH2 B TRP B 351 ? 7.55421 -20.22502 27.44631 0.443 18.44431 C ? B ? 319 CH2 1
   ATOM 12668 N A ALA B 352 ? 8.94103 -13.32540 22.17505 0.557 24.56448 N ? B ? 320 N 1
   ATOM 12669 CA A ALA B 352 ? 9.46743 -12.91475 20.87536 0.557 27.31370 C ? B ? 320 CA 1
   ATOM 12670 C A ALA B 352 ? 9.96698 -11.48433 20.86903 0.557 32.11072 C ? B ? 320 C 1
   ATOM 12671 O A ALA B 352 ? 10.40927 -10.98873 19.82417 0.557 31.08170 O ? B ? 320 O 1
   ATOM 12672 CB A ALA B 352 ? 8.40613 -13.06986 19.77834 0.557 25.45593 C ? B ? 320 CB 1
   ATOM 12673 N B ALA B 352 ? 9.26129 -13.43127 22.48032 0.443 26.80877 N ? B ? 320 N 1
   ATOM 12674 CA B ALA B 352 ? 9.92398 -13.09588 21.21858 0.443 26.24659 C ? B ? 320 CA 1
   ATOM 12675 C B ALA B 352 ? 10.48664 -11.68054 21.20297 0.443 30.27359 C ? B ? 320 C 1
   ATOM 12676 O B ALA B 352 ? 11.45406 -11.42231 20.47605 0.443 28.10247 O ? B ? 320 O 1
   ATOM 12677 CB B ALA B 352 ? 8.95682 -13.25084 20.03880 0.443 28.75883 C ? B ? 320 CB 1
   ATOM 12678 N . GLY B 353 ? 9.89986 -10.79009 21.99644 1.000 31.32357 N ? B ? 321 N 1
   ATOM 12679 CA . GLY B 353 ? 10.08036 -9.36845 21.99657 1.000 39.88591 C ? B ? 321 CA 1
   ATOM 12680 C . GLY B 353 ? 11.43983 -8.92382 22.44200 1.000 43.73235 C ? B ? 321 C 1
   ATOM 12681 O . GLY B 353 ? 12.41595 -9.67360 22.50695 1.000 40.74192 O ? B ? 321 O 1
   ATOM 12682 N . GLN B 354 ? 11.49451 -7.62833 22.72277 1.000 48.39560 N ? B ? 322 N 1
   ATOM 12683 CA . GLN B 354 ? 12.70037 -6.98936 23.18965 1.000 40.75461 C ? B ? 322 CA 1
   ATOM 12684 C . GLN B 354 ? 13.02510 -7.47154 24.59579 1.000 55.64520 C ? B ? 322 C 1
   ATOM 12685 O . GLN B 354 ? 12.16086 -7.96543 25.32015 1.000 44.12196 O ? B ? 322 O 1
   ATOM 12686 CB . GLN B 354 ? 12.50776 -5.47913 23.14622 1.000 51.66188 C ? B ? 322 CB 1
   ATOM 12687 CG . GLN B 354 ? 12.36971 -4.96780 21.72333 1.000 48.62208 C ? B ? 322 CG 1
   ATOM 12688 CD . GLN B 354 ? 12.62973 -3.48724 21.59600 1.000 43.60890 C ? B ? 322 CD 1
   ATOM 12689 OE1 . GLN B 354 ? 12.56771 -2.74801 22.57662 1.000 33.17227 O ? B ? 322 OE1 1
   ATOM 12690 NE2 . GLN B 354 ? 12.90344 -3.03372 20.36920 1.000 48.96976 N ? B ? 322 NE2 1
   ATOM 12691 N A LEU B 355 ? 14.28579 -7.29953 24.98160 0.359 52.44559 N ? B ? 323 N 1
   ATOM 12692 CA A LEU B 355 ? 14.70243 -7.58316 26.34646 0.359 46.08435 C ? B ? 323 CA 1
   ATOM 12693 C A LEU B 355 ? 13.91795 -6.71967 27.33707 0.359 51.79958 C ? B ? 323 C 1
   ATOM 12694 O A LEU B 355 ? 13.47195 -5.61356 27.01565 0.359 49.93659 O ? B ? 323 O 1
   ATOM 12695 CB A LEU B 355 ? 16.20164 -7.32691 26.49525 0.359 49.01737 C ? B ? 323 CB 1
   ATOM 12696 CG A LEU B 355 ? 17.19167 -8.08239 25.60522 0.359 49.77745 C ? B ? 323 CG 1
   ATOM 12697 CD1 A LEU B 355 ? 18.62822 -7.79173 26.04290 0.359 52.04207 C ? B ? 323 CD1 1
   ATOM 12698 CD2 A LEU B 355 ? 16.91657 -9.57490 25.61098 0.359 41.61156 C ? B ? 323 CD2 1
   ATOM 12699 N B LEU B 355 ? 14.31286 -7.42224 24.93615 0.641 52.64496 N ? B ? 323 N 1
   ATOM 12700 CA B LEU B 355 ? 14.74203 -7.71969 26.29574 0.641 45.65507 C ? B ? 323 CA 1
   ATOM 12701 C B LEU B 355 ? 14.07458 -6.73878 27.26025 0.641 52.37132 C ? B ? 323 C 1
   ATOM 12702 O B LEU B 355 ? 14.14350 -5.51963 27.06298 0.641 50.76636 O ? B ? 323 O 1
   ATOM 12703 CB B LEU B 355 ? 16.26616 -7.61197 26.39588 0.641 48.97184 C ? B ? 323 CB 1
   ATOM 12704 CG B LEU B 355 ? 17.25839 -8.70556 25.96889 0.641 46.47643 C ? B ? 323 CG 1
   ATOM 12705 CD1 B LEU B 355 ? 17.08873 -9.97977 26.78709 0.641 39.24919 C ? B ? 323 CD1 1
   ATOM 12706 CD2 B LEU B 355 ? 17.22990 -9.00767 24.46264 0.641 47.90566 C ? B ? 323 CD2 1
   ATOM 12707 N A LEU B 356 ? 13.75727 -7.23242 28.55750 0.359 46.34106 N ? B ? 324 N 1
   ATOM 12708 CA A LEU B 356 ? 12.93446 -6.58648 29.57500 0.359 41.48745 C ? B ? 324 CA 1
   ATOM 12709 C A LEU B 356 ? 13.74492 -5.58131 30.39751 0.359 40.55104 C ? B ? 324 C 1
   ATOM 12710 O A LEU B 356 ? 14.93455 -5.77940 30.65464 0.359 40.81880 O ? B ? 324 O 1
   ATOM 12711 CB A LEU B 356 ? 12.30050 -7.65529 30.47938 0.359 36.10849 C ? B ? 324 CB 1
   ATOM 12712 CG A LEU B 356 ? 12.79769 -8.03332 31.88003 0.359 34.80769 C ? B ? 324 CG 1
   ATOM 12713 CD1 A LEU B 356 ? 12.35765 -7.01477 32.92649 0.359 31.42289 C ? B ? 324 CD1 1
   ATOM 12714 CD2 A LEU B 356 ? 12.30166 -9.42704 32.28267 0.359 22.34185 C ? B ? 324 CD2 1
   ATOM 12715 N B LEU B 356 ? 13.41897 -7.26557 28.29913 0.641 46.76339 N ? B ? 324 N 1
   ATOM 12716 CA B LEU B 356 ? 12.63462 -6.41675 29.19306 0.641 42.52025 C ? B ? 324 CA 1
   ATOM 12717 C B LEU B 356 ? 13.49838 -5.73897 30.25906 0.641 39.75439 C ? B ? 324 C 1
   ATOM 12718 O B LEU B 356 ? 14.34278 -6.38039 30.89767 0.641 41.10176 O ? B ? 324 O 1
   ATOM 12719 CB B LEU B 356 ? 11.52245 -7.22832 29.85654 0.641 41.23363 C ? B ? 324 CB 1
   ATOM 12720 CG B LEU B 356 ? 11.04744 -6.84056 31.26759 0.641 45.53719 C ? B ? 324 CG 1
   ATOM 12721 CD1 B LEU B 356 ? 9.64844 -6.23536 31.25696 0.641 31.83506 C ? B ? 324 CD1 1
   ATOM 12722 CD2 B LEU B 356 ? 11.11230 -8.07108 32.18122 0.641 34.97859 C ? B ? 324 CD2 1
   ATOM 12723 N A SER B 357 ? 13.07820 -4.49931 30.81823 0.359 44.47436 N ? B ? 325 N 1
   ATOM 12724 CA A SER B 357 ? 13.66658 -3.47571 31.68674 0.359 39.12106 C ? B ? 325 CA 1
   ATOM 12725 C A SER B 357 ? 12.57017 -2.82451 32.52708 0.359 35.85511 C ? B ? 325 C 1
   ATOM 12726 O A SER B 357 ? 11.38790 -2.89148 32.19111 0.359 37.88315 O ? B ? 325 O 1
   ATOM 12727 CB A SER B 357 ? 14.39766 -2.38911 30.89069 0.359 45.67412 C ? B ? 325 CB 1
   ATOM 12728 OG A SER B 357 ? 15.48466 -2.92186 30.15710 0.359 54.72275 O ? B ? 325 OG 1
   ATOM 12729 N B SER B 357 ? 13.28180 -4.43324 30.43579 0.641 44.30379 N ? B ? 325 N 1
   ATOM 12730 CA B SER B 357 ? 13.70463 -3.64301 31.59573 0.641 38.73310 C ? B ? 325 CA 1
   ATOM 12731 C B SER B 357 ? 12.46127 -3.03317 32.25235 0.641 35.37398 C ? B ? 325 C 1
   ATOM 12732 O B SER B 357 ? 11.33554 -3.40184 31.93076 0.641 40.53604 O ? B ? 325 O 1
   ATOM 12733 CB B SER B 357 ? 14.69585 -2.54960 31.19948 0.641 46.46761 C ? B ? 325 CB 1
   ATOM 12734 OG B SER B 357 ? 15.87708 -3.09671 30.65211 0.641 59.11612 O ? B ? 325 OG 1
   ATOM 12735 N A GLY B 358 ? 12.97545 -2.17472 33.62077 0.359 34.30665 N ? B ? 326 N 1
   ATOM 12736 CA A GLY B 358 ? 12.03997 -1.47491 34.48681 0.359 28.54030 C ? B ? 326 CA 1
   ATOM 12737 C A GLY B 358 ? 11.31505 -2.33938 35.51081 0.359 30.77825 C ? B ? 326 C 1
   ATOM 12738 O A GLY B 358 ? 11.95236 -2.99058 36.33368 0.359 34.66101 O ? B ? 326 O 1
   ATOM 12739 N B GLY B 358 ? 12.66914 -2.08129 33.16567 0.641 33.18398 N ? B ? 326 N 1
   ATOM 12740 CA B GLY B 358 ? 11.52850 -1.49265 33.86038 0.641 34.05225 C ? B ? 326 CA 1
   ATOM 12741 C B GLY B 358 ? 10.89676 -2.46763 34.85074 0.641 36.72013 C ? B ? 326 C 1
   ATOM 12742 O B GLY B 358 ? 11.55237 -3.34776 35.39492 0.641 26.05172 O ? B ? 326 O 1
   ATOM 12743 N A THR B 359 ? 9.98330 -2.35674 35.47635 0.359 31.25516 N ? B ? 327 N 1
   ATOM 12744 CA A THR B 359 ? 9.20684 -3.12250 36.44585 0.359 27.50542 C ? B ? 327 CA 1
   ATOM 12745 C A THR B 359 ? 8.85335 -4.49887 35.88112 0.359 27.55857 C ? B ? 327 C 1
   ATOM 12746 O A THR B 359 ? 8.53093 -4.62896 34.69545 0.359 26.41229 O ? B ? 327 O 1
   ATOM 12747 CB A THR B 359 ? 7.94390 -2.34538 36.83543 0.359 29.35555 C ? B ? 327 CB 1
   ATOM 12748 OG1 A THR B 359 ? 7.07410 -3.18367 37.61172 0.359 32.46974 O ? B ? 327 OG1 1
   ATOM 12749 CG2 A THR B 359 ? 7.21989 -1.85272 35.60040 0.359 34.41896 C ? B ? 327 CG2 1
   ATOM 12750 N B THR B 359 ? 9.59456 -2.32614 35.07943 0.641 29.28122 N ? B ? 327 N 1
   ATOM 12751 CA B THR B 359 ? 8.93520 -3.19430 36.05153 0.641 24.12351 C ? B ? 327 CA 1
   ATOM 12752 C B THR B 359 ? 8.69110 -4.57529 35.44710 0.641 27.75415 C ? B ? 327 C 1
   ATOM 12753 O B THR B 359 ? 8.21038 -4.67760 34.32203 0.641 27.79987 O ? B ? 327 O 1
   ATOM 12754 CB B THR B 359 ? 7.62776 -2.55704 36.50735 0.641 27.28840 C ? B ? 327 CB 1
   ATOM 12755 OG1 B THR B 359 ? 6.79184 -3.54213 37.13358 0.641 34.23260 O ? B ? 327 OG1 1
   ATOM 12756 CG2 B THR B 359 ? 6.89697 -1.95267 35.32447 0.641 36.17487 C ? B ? 327 CG2 1
   ATOM 12757 N A TYR B 360 ? 8.93393 -5.52772 36.73071 0.359 22.71095 N ? B ? 328 N 1
   ATOM 12758 CA A TYR B 360 ? 8.75716 -6.91682 36.30934 0.359 27.78474 C ? B ? 328 CA 1
   ATOM 12759 C A TYR B 360 ? 7.38708 -7.42054 36.74155 0.359 23.08757 C ? B ? 328 C 1
   ATOM 12760 O A TYR B 360 ? 6.88992 -7.04804 37.80169 0.359 21.83556 O ? B ? 328 O 1
   ATOM 12761 CB A TYR B 360 ? 9.81308 -7.86465 36.90959 0.359 24.72329 C ? B ? 328 CB 1
   ATOM 12762 CG A TYR B 360 ? 11.26924 -7.45041 36.84669 0.359 30.57249 C ? B ? 328 CG 1
   ATOM 12763 CD1 A TYR B 360 ? 11.67234 -6.28591 36.20502 0.359 31.61228 C ? B ? 328 CD1 1
   ATOM 12764 CD2 A TYR B 360 ? 12.24911 -8.24735 37.43544 0.359 30.00983 C ? B ? 328 CD2 1
   ATOM 12765 CE1 A TYR B 360 ? 13.00450 -5.91487 36.16350 0.359 33.77847 C ? B ? 328 CE1 1
   ATOM 12766 CE2 A TYR B 360 ? 13.58198 -7.89367 37.39228 0.359 27.51340 C ? B ? 328 CE2 1
   ATOM 12767 CZ A TYR B 360 ? 13.95300 -6.72178 36.75792 0.359 36.47263 C ? B ? 328 CZ 1
   ATOM 12768 OH A TYR B 360 ? 15.27490 -6.35141 36.70897 0.359 37.20369 O ? B ? 328 OH 1
   ATOM 12769 N B TYR B 360 ? 9.02771 -5.64280 36.17882 0.641 30.10724 N ? B ? 328 N 1
   ATOM 12770 CA B TYR B 360 ? 8.71064 -7.00321 35.73348 0.641 24.00948 C ? B ? 328 CA 1
   ATOM 12771 C B TYR B 360 ? 7.55970 -7.55361 36.57632 0.641 23.30800 C ? B ? 328 C 1
   ATOM 12772 O B TYR B 360 ? 7.45126 -7.22537 37.75336 0.641 23.76894 O ? B ? 328 O 1
   ATOM 12773 CB B TYR B 360 ? 9.91353 -7.96582 35.85080 0.641 23.27862 C ? B ? 328 CB 1
   ATOM 12774 CG B TYR B 360 ? 11.33510 -7.40097 35.69979 0.641 32.28438 C ? B ? 328 CG 1
   ATOM 12775 CD1 B TYR B 360 ? 11.61284 -6.33514 34.86484 0.641 30.57213 C ? B ? 328 CD1 1
   ATOM 12776 CD2 B TYR B 360 ? 12.40561 -7.98144 36.38016 0.641 35.58188 C ? B ? 328 CD2 1
   ATOM 12777 CE1 B TYR B 360 ? 12.90174 -5.84109 34.72589 0.641 30.19455 C ? B ? 328 CE1 1
   ATOM 12778 CE2 B TYR B 360 ? 13.71525 -7.48958 36.24163 0.641 38.29570 C ? B ? 328 CE2 1
   ATOM 12779 CZ B TYR B 360 ? 13.94266 -6.40642 35.41241 0.641 35.55194 C ? B ? 328 CZ 1
   ATOM 12780 OH B TYR B 360 ? 15.21395 -5.87607 35.24264 0.641 41.43158 O ? B ? 328 OH 1
   ATOM 12781 N A GLU B 361 ? 6.78225 -8.29796 35.93836 0.359 21.91564 N ? B ? 329 N 1
   ATOM 12782 CA A GLU B 361 ? 5.48534 -8.87587 36.26727 0.359 20.11386 C ? B ? 329 CA 1
   ATOM 12783 C A GLU B 361 ? 5.64468 -10.35584 36.59670 0.359 21.58733 C ? B ? 329 C 1
   ATOM 12784 O A GLU B 361 ? 6.30835 -11.09416 35.85569 0.359 20.29140 O ? B ? 329 O 1
   ATOM 12785 CB A GLU B 361 ? 4.49101 -8.66712 35.12283 0.359 21.09101 C ? B ? 329 CB 1
   ATOM 12786 CG A GLU B 361 ? 4.11892 -7.18743 34.94572 0.359 21.01917 C ? B ? 329 CG 1
   ATOM 12787 CD A GLU B 361 ? 2.68436 -6.99131 34.52434 0.359 29.16066 C ? B ? 329 CD 1
   ATOM 12788 OE1 A GLU B 361 ? 2.13992 -7.90437 33.87216 0.359 23.53239 O ? B ? 329 OE1 1
   ATOM 12789 OE2 A GLU B 361 ? 2.09960 -5.92660 34.84398 0.359 30.98742 O ? B ? 329 OE2 1
   ATOM 12790 N B GLU B 361 ? 6.68492 -8.39564 35.98876 0.641 21.46823 N ? B ? 329 N 1
   ATOM 12791 CA B GLU B 361 ? 5.51572 -8.90080 36.71330 0.641 19.87547 C ? B ? 329 CA 1
   ATOM 12792 C B GLU B 361 ? 5.57844 -10.41740 36.92261 0.641 20.77776 C ? B ? 329 C 1
   ATOM 12793 O B GLU B 361 ? 6.10645 -11.15008 36.07660 0.641 21.45871 O ? B ? 329 O 1
   ATOM 12794 CB B GLU B 361 ? 4.22136 -8.53341 35.98094 0.641 20.20427 C ? B ? 329 CB 1
   ATOM 12795 CG B GLU B 361 ? 4.10527 -7.02888 35.67293 0.641 23.73048 C ? B ? 329 CG 1
   ATOM 12796 CD B GLU B 361 ? 3.04878 -6.69682 34.64341 0.641 27.58352 C ? B ? 329 CD 1
   ATOM 12797 OE1 B GLU B 361 ? 2.24661 -7.59896 34.27973 0.641 29.46196 O ? B ? 329 OE1 1
   ATOM 12798 OE2 B GLU B 361 ? 3.01616 -5.51760 34.18757 0.641 25.47039 O ? B ? 329 OE2 1
   ATOM 12799 N A SER B 362 ? 5.04005 -10.78856 37.71008 0.359 20.28580 N ? B ? 330 N 1
   ATOM 12800 CA A SER B 362 ? 5.29888 -12.15092 38.17667 0.359 20.88429 C ? B ? 330 CA 1
   ATOM 12801 C A SER B 362 ? 4.55100 -13.17920 37.33543 0.359 19.49743 C ? B ? 330 C 1
   ATOM 12802 O A SER B 362 ? 5.12641 -14.19763 36.93367 0.359 18.00213 O ? B ? 330 O 1
   ATOM 12803 CB A SER B 362 ? 4.94717 -12.30007 39.66248 0.359 17.57295 C ? B ? 330 CB 1
   ATOM 12804 OG A SER B 362 ? 3.59196 -12.01446 39.96795 0.359 18.93151 O ? B ? 330 OG 1
   ATOM 12805 N B SER B 362 ? 4.99968 -10.90903 38.03906 0.641 20.97253 N ? B ? 330 N 1
   ATOM 12806 CA B SER B 362 ? 5.27753 -12.31512 38.37754 0.641 20.47068 C ? B ? 330 CA 1
   ATOM 12807 C B SER B 362 ? 4.45279 -13.31238 37.55760 0.641 20.20084 C ? B ? 330 C 1
   ATOM 12808 O B SER B 362 ? 4.88950 -14.45155 37.38321 0.641 19.17073 O ? B ? 330 O 1
   ATOM 12809 CB B SER B 362 ? 5.08077 -12.62222 39.87489 0.641 16.56282 C ? B ? 330 CB 1
   ATOM 12810 OG B SER B 362 ? 3.82103 -12.25224 40.38712 0.641 15.72543 O ? B ? 330 OG 1
   ATOM 12811 N . TRP B 363 ? 3.26279 -12.94304 37.07381 1.000 19.46273 N ? B ? 331 N 1
   ATOM 12812 CA . TRP B 363 ? 2.49309 -13.91223 36.29404 1.000 21.71735 C ? B ? 331 CA 1
   ATOM 12813 C . TRP B 363 ? 3.11810 -14.05649 34.90759 1.000 20.18225 C ? B ? 331 C 1
   ATOM 12814 O . TRP B 363 ? 3.37282 -15.16806 34.44840 1.000 21.12789 O ? B ? 331 O 1
   ATOM 12815 CB . TRP B 363 ? 1.01025 -13.50035 36.24267 1.000 21.25526 C ? B ? 331 CB 1
   ATOM 12816 CG . TRP B 363 ? -0.01470 -14.46767 35.55536 1.000 16.58028 C ? B ? 331 CG 1
   ATOM 12817 CD1 . TRP B 363 ? -1.06375 -14.09727 34.73722 1.000 21.39732 C ? B ? 331 CD1 1
   ATOM 12818 CD2 . TRP B 363 ? -0.05494 -15.91597 35.62065 1.000 16.51569 C ? B ? 331 CD2 1
   ATOM 12819 NE1 . TRP B 363 ? -1.77011 -15.20673 34.33344 1.000 18.16558 N ? B ? 331 NE1 1
   ATOM 12820 CE2 . TRP B 363 ? -1.17464 -16.33833 34.85073 1.000 18.04920 C ? B ? 331 CE2 1
   ATOM 12821 CE3 . TRP B 363 ? 0.72686 -16.89375 36.28022 1.000 19.41037 C ? B ? 331 CE3 1
   ATOM 12822 CZ2 . TRP B 363 ? -1.53510 -17.70688 34.71757 1.000 18.07123 C ? B ? 331 CZ2 1
   ATOM 12823 CZ3 . TRP B 363 ? 0.37672 -18.25208 36.13626 1.000 19.47794 C ? B ? 331 CZ3 1
   ATOM 12824 CH2 . TRP B 363 ? -0.75496 -18.63762 35.38550 1.000 20.60616 C ? B ? 331 CH2 1
   ATOM 12825 N A SER B 364 ? 3.38926 -12.92803 34.24349 0.235 20.19414 N ? B ? 332 N 1
   ATOM 12826 CA A SER B 364 ? 3.96591 -12.96180 32.90343 0.235 20.79314 C ? B ? 332 CA 1
   ATOM 12827 C A SER B 364 ? 5.31593 -13.67912 32.88614 0.235 20.48144 C ? B ? 332 C 1
   ATOM 12828 O A SER B 364 ? 5.65301 -14.35955 31.90583 0.235 19.27213 O ? B ? 332 O 1
   ATOM 12829 CB A SER B 364 ? 4.10833 -11.52977 32.37427 0.235 22.23485 C ? B ? 332 CB 1
   ATOM 12830 OG A SER B 364 ? 4.23256 -11.50109 30.97181 0.235 23.11325 O ? B ? 332 OG 1
   ATOM 12831 N B SER B 364 ? 3.43421 -12.92904 34.26183 0.293 20.20153 N ? B ? 332 N 1
   ATOM 12832 CA B SER B 364 ? 3.95697 -12.95176 32.89782 0.293 20.78881 C ? B ? 332 CA 1
   ATOM 12833 C B SER B 364 ? 5.30852 -13.66933 32.80293 0.293 20.43733 C ? B ? 332 C 1
   ATOM 12834 O B SER B 364 ? 5.57707 -14.37010 31.81540 0.293 19.06947 O ? B ? 332 O 1
   ATOM 12835 CB B SER B 364 ? 4.06919 -11.51215 32.38362 0.293 22.24584 C ? B ? 332 CB 1
   ATOM 12836 OG B SER B 364 ? 4.58505 -11.45709 31.07848 0.293 22.58122 O ? B ? 332 OG 1
   ATOM 12837 N C SER B 364 ? 3.40492 -12.91437 34.27260 0.472 20.18677 N ? B ? 332 N 1
   ATOM 12838 CA C SER B 364 ? 4.13943 -12.90545 33.01078 0.472 21.10605 C ? B ? 332 CA 1
   ATOM 12839 C C SER B 364 ? 5.45864 -13.67977 33.10395 0.472 21.04852 C ? B ? 332 C 1
   ATOM 12840 O C SER B 364 ? 5.78310 -14.48224 32.21441 0.472 20.57893 O ? B ? 332 O 1
   ATOM 12841 CB C SER B 364 ? 4.40553 -11.44984 32.59528 0.472 22.23315 C ? B ? 332 CB 1
   ATOM 12842 OG C SER B 364 ? 5.05851 -11.39840 31.35787 0.472 22.07718 O ? B ? 332 OG 1
   ATOM 12843 N A SER B 365 ? 6.10530 -13.53204 33.95983 0.235 21.92717 N ? B ? 333 N 1
   ATOM 12844 CA A SER B 365 ? 7.43676 -14.12491 34.07384 0.235 20.44653 C ? B ? 333 CA 1
   ATOM 12845 C A SER B 365 ? 7.43416 -15.49875 34.74311 0.235 18.64351 C ? B ? 333 C 1
   ATOM 12846 O A SER B 365 ? 8.50090 -15.99675 35.11894 0.235 19.35883 O ? B ? 333 O 1
   ATOM 12847 CB A SER B 365 ? 8.37723 -13.18488 34.83997 0.235 21.38036 C ? B ? 333 CB 1
   ATOM 12848 OG A SER B 365 ? 8.54505 -11.94820 34.15485 0.235 17.97686 O ? B ? 333 OG 1
   ATOM 12849 N B SER B 365 ? 6.18202 -13.49383 33.81071 0.293 21.97872 N ? B ? 333 N 1
   ATOM 12850 CA B SER B 365 ? 7.53303 -14.05971 33.80831 0.293 20.63910 C ? B ? 333 CA 1
   ATOM 12851 C B SER B 365 ? 7.61511 -15.46858 34.39240 0.293 18.93632 C ? B ? 333 C 1
   ATOM 12852 O B SER B 365 ? 8.64403 -16.13598 34.20466 0.293 18.42329 O ? B ? 333 O 1
   ATOM 12853 CB B SER B 365 ? 8.50246 -13.15043 34.57974 0.293 21.65564 C ? B ? 333 CB 1
   ATOM 12854 OG B SER B 365 ? 8.62191 -11.87095 33.97279 0.293 17.53999 O ? B ? 333 OG 1
   ATOM 12855 N C SER B 365 ? 6.23891 -13.43477 34.18085 0.472 22.08426 N ? B ? 333 N 1
   ATOM 12856 CA C SER B 365 ? 7.59352 -13.98282 34.33986 0.472 20.44890 C ? B ? 333 CA 1
   ATOM 12857 C C SER B 365 ? 7.59053 -15.46159 34.71420 0.472 18.53256 C ? B ? 333 C 1
   ATOM 12858 O C SER B 365 ? 8.59510 -16.15197 34.46920 0.472 19.27531 O ? B ? 333 O 1
   ATOM 12859 CB C SER B 365 ? 8.36927 -13.17649 35.39894 0.472 18.00232 C ? B ? 333 CB 1
   ATOM 12860 OG C SER B 365 ? 8.24165 -11.78080 35.14232 0.472 22.50647 O ? B ? 333 OG 1
   ATOM 12861 N A ALA B 366 ? 6.27322 -16.13126 34.90126 0.235 19.62947 N ? B ? 334 N 1
   ATOM 12862 CA A ALA B 366 ? 6.28994 -17.49309 35.42607 0.235 18.61741 C ? B ? 334 CA 1
   ATOM 12863 C A ALA B 366 ? 6.51249 -18.52994 34.33059 0.235 17.91720 C ? B ? 334 C 1
   ATOM 12864 O A ALA B 366 ? 7.05571 -19.60293 34.60947 0.235 19.77376 O ? B ? 334 O 1
   ATOM 12865 CB A ALA B 366 ? 4.99533 -17.80253 36.17312 0.235 16.10076 C ? B ? 334 CB 1
   ATOM 12866 N B ALA B 366 ? 6.56358 -15.93421 35.08191 0.293 19.25023 N ? B ? 334 N 1
   ATOM 12867 CA B ALA B 366 ? 6.56401 -17.25758 35.71035 0.293 18.12679 C ? B ? 334 CA 1
   ATOM 12868 C B ALA B 366 ? 6.72872 -18.40163 34.71704 0.293 18.84373 C ? B ? 334 C 1
   ATOM 12869 O B ALA B 366 ? 7.14244 -19.49477 35.12129 0.293 18.54470 O ? B ? 334 O 1
   ATOM 12870 CB B ALA B 366 ? 5.26393 -17.47900 36.48209 0.293 16.60473 C ? B ? 334 CB 1
   ATOM 12871 N C ALA B 366 ? 6.48114 -15.96307 35.27745 0.472 18.86515 N ? B ? 334 N 1
   ATOM 12872 CA C ALA B 366 ? 6.41113 -17.36851 35.68045 0.472 18.06946 C ? B ? 334 CA 1
   ATOM 12873 C C ALA B 366 ? 6.60165 -18.31985 34.49968 0.472 18.63401 C ? B ? 334 C 1
   ATOM 12874 O C ALA B 366 ? 7.18519 -19.39328 34.66590 0.472 19.60968 O ? B ? 334 O 1
   ATOM 12875 CB C ALA B 366 ? 5.08114 -17.66658 36.37177 0.472 15.92703 C ? B ? 334 CB 1
   ATOM 12876 N A ALA B 367 ? 6.11481 -18.23664 33.09129 0.235 19.17021 N ? B ? 335 N 1
   ATOM 12877 CA A ALA B 367 ? 6.11953 -19.27465 32.05834 0.235 19.61941 C ? B ? 335 CA 1
   ATOM 12878 C A ALA B 367 ? 7.52925 -19.67324 31.64377 0.235 17.97213 C ? B ? 335 C 1
   ATOM 12879 O A ALA B 367 ? 7.75080 -20.81932 31.23512 0.235 17.81018 O ? B ? 335 O 1
   ATOM 12880 CB A ALA B 367 ? 5.31295 -18.81497 30.84476 0.235 17.29315 C ? B ? 335 CB 1
   ATOM 12881 N B ALA B 367 ? 6.39946 -18.17928 33.44192 0.293 17.78259 N ? B ? 335 N 1
   ATOM 12882 CA B ALA B 367 ? 6.26572 -19.28202 32.48666 0.293 20.34632 C ? B ? 335 CA 1
   ATOM 12883 C B ALA B 367 ? 7.61803 -19.82032 32.03563 0.293 18.29345 C ? B ? 335 C 1
   ATOM 12884 O B ALA B 367 ? 7.83217 -21.03639 32.03281 0.293 17.59853 O ? B ? 335 O 1
   ATOM 12885 CB B ALA B 367 ? 5.44331 -18.83468 31.28001 0.293 17.65228 C ? B ? 335 CB 1
   ATOM 12886 N C ALA B 367 ? 6.10742 -17.96087 33.30882 0.472 18.17849 N ? B ? 335 N 1
   ATOM 12887 CA C ALA B 367 ? 6.11055 -18.92416 32.19625 0.472 20.48523 C ? B ? 335 CA 1
   ATOM 12888 C C ALA B 367 ? 7.50310 -19.47458 31.92819 0.472 18.58288 C ? B ? 335 C 1
   ATOM 12889 O C ALA B 367 ? 7.66120 -20.67213 31.67249 0.472 17.05800 O ? B ? 335 O 1
   ATOM 12890 CB C ALA B 367 ? 5.53371 -18.31623 30.91476 0.472 19.35705 C ? B ? 335 CB 1
   ATOM 12891 N A ALA B 368 ? 8.49710 -18.75569 31.73172 0.235 18.78878 N ? B ? 336 N 1
   ATOM 12892 CA A ALA B 368 ? 9.86871 -19.14908 31.42618 0.235 17.81953 C ? B ? 336 CA 1
   ATOM 12893 C A ALA B 368 ? 10.42289 -20.08545 32.49183 0.235 19.29301 C ? B ? 336 C 1
   ATOM 12894 O A ALA B 368 ? 11.11054 -21.06134 32.16663 0.235 17.73398 O ? B ? 336 O 1
   ATOM 12895 CB A ALA B 368 ? 10.75568 -17.91717 31.28814 0.235 17.92051 C ? B ? 336 CB 1
   ATOM 12896 N B ALA B 368 ? 8.54500 -18.93637 31.63380 0.293 19.10362 N ? B ? 336 N 1
   ATOM 12897 CA B ALA B 368 ? 9.86555 -19.42419 31.23836 0.293 16.95723 C ? B ? 336 CA 1
   ATOM 12898 C B ALA B 368 ? 10.49450 -20.25718 32.34856 0.293 19.26124 C ? B ? 336 C 1
   ATOM 12899 O B ALA B 368 ? 11.23255 -21.20916 32.06864 0.293 17.30143 O ? B ? 336 O 1
   ATOM 12900 CB B ALA B 368 ? 10.77813 -18.25628 30.85649 0.293 17.94502 C ? B ? 336 CB 1
   ATOM 12901 N C ALA B 368 ? 8.53754 -18.63301 32.02651 0.472 17.63932 N ? B ? 336 N 1
   ATOM 12902 CA C ALA B 368 ? 9.87364 -19.16106 31.77210 0.472 18.49207 C ? B ? 336 CA 1
   ATOM 12903 C C ALA B 368 ? 10.37217 -20.03488 32.92424 0.472 19.38089 C ? B ? 336 C 1
   ATOM 12904 O C ALA B 368 ? 11.15215 -20.96422 32.69714 0.472 19.52930 O ? B ? 336 O 1
   ATOM 12905 CB C ALA B 368 ? 10.84675 -18.01744 31.50416 0.472 17.43030 C ? B ? 336 CB 1
   ATOM 12906 N A VAL B 369 ? 10.14448 -19.79522 33.76842 0.235 17.98145 N ? B ? 337 N 1
   ATOM 12907 CA A VAL B 369 ? 10.55966 -20.68871 34.84629 0.235 17.50540 C ? B ? 337 CA 1
   ATOM 12908 C A VAL B 369 ? 9.91437 -22.05363 34.66229 0.235 19.94783 C ? B ? 337 C 1
   ATOM 12909 O A VAL B 369 ? 10.55857 -23.09914 34.83259 0.235 18.00632 O ? B ? 337 O 1
   ATOM 12910 CB A VAL B 369 ? 10.21264 -20.07831 36.22009 0.235 18.41792 C ? B ? 337 CB 1
   ATOM 12911 CG1 A VAL B 369 ? 10.90147 -20.85078 37.34115 0.235 17.87135 C ? B ? 337 CG1 1
   ATOM 12912 CG2 A VAL B 369 ? 10.57946 -18.59787 36.27273 0.235 17.58983 C ? B ? 337 CG2 1
   ATOM 12913 N B VAL B 369 ? 10.17417 -19.93885 33.60675 0.293 18.14468 N ? B ? 337 N 1
   ATOM 12914 CA B VAL B 369 ? 10.65599 -20.72631 34.73837 0.293 17.54818 C ? B ? 337 CA 1
   ATOM 12915 C B VAL B 369 ? 10.04520 -22.12241 34.70625 0.293 19.99020 C ? B ? 337 C 1
   ATOM 12916 O B VAL B 369 ? 10.75566 -23.13297 34.62991 0.293 17.69715 O ? B ? 337 O 1
   ATOM 12917 CB B VAL B 369 ? 10.34482 -20.01046 36.06569 0.293 18.41426 C ? B ? 337 CB 1
   ATOM 12918 CG1 B VAL B 369 ? 11.07288 -20.68247 37.21530 0.293 17.79294 C ? B ? 337 CG1 1
   ATOM 12919 CG2 B VAL B 369 ? 10.70850 -18.53749 35.98499 0.293 17.95366 C ? B ? 337 CG2 1
   ATOM 12920 N C VAL B 369 ? 9.94115 -19.75891 34.15611 0.472 16.92568 N ? B ? 337 N 1
   ATOM 12921 CA C VAL B 369 ? 10.35409 -20.57470 35.29674 0.472 17.11735 C ? B ? 337 CA 1
   ATOM 12922 C C VAL B 369 ? 9.72962 -21.96050 35.19743 0.472 20.51891 C ? B ? 337 C 1
   ATOM 12923 O C VAL B 369 ? 10.37672 -22.98485 35.47835 0.472 18.78106 O ? B ? 337 O 1
   ATOM 12924 CB C VAL B 369 ? 9.96280 -19.86895 36.61569 0.472 17.81713 C ? B ? 337 CB 1
   ATOM 12925 CG1 C VAL B 369 ? 10.51222 -20.63204 37.83735 0.472 16.72851 C ? B ? 337 CG1 1
   ATOM 12926 CG2 C VAL B 369 ? 10.43203 -18.39882 36.62456 0.472 15.91675 C ? B ? 337 CG2 1
   ATOM 12927 N A GLN B 370 ? 8.63245 -22.06303 34.29696 0.235 18.62539 N ? B ? 338 N 1
   ATOM 12928 CA A GLN B 370 ? 7.95138 -23.31881 34.01029 0.235 18.43809 C ? B ? 338 CA 1
   ATOM 12929 C A GLN B 370 ? 8.62268 -24.04348 32.84719 0.235 19.10165 C ? B ? 338 C 1
   ATOM 12930 O A GLN B 370 ? 8.93100 -25.23647 32.94248 0.235 19.97701 O ? B ? 338 O 1
   ATOM 12931 CB A GLN B 370 ? 6.47052 -23.04706 33.72095 0.235 16.39124 C ? B ? 338 CB 1
   ATOM 12932 CG A GLN B 370 ? 5.53883 -24.24663 33.97110 0.235 15.78742 C ? B ? 338 CG 1
   ATOM 12933 CD A GLN B 370 ? 5.35204 -24.56975 35.44758 0.235 14.33811 C ? B ? 338 CD 1
   ATOM 12934 OE1 A GLN B 370 ? 4.81272 -23.76307 36.20395 0.235 16.01925 O ? B ? 338 OE1 1
   ATOM 12935 NE2 A GLN B 370 ? 5.77604 -25.76764 35.86004 0.235 17.07073 N ? B ? 338 NE2 1
   ATOM 12936 N B GLN B 370 ? 8.71237 -22.19220 34.77816 0.293 18.66352 N ? B ? 338 N 1
   ATOM 12937 CA B GLN B 370 ? 8.00995 -23.46622 34.66002 0.293 16.60170 C ? B ? 338 CA 1
   ATOM 12938 C B GLN B 370 ? 8.52677 -24.27466 33.47028 0.293 20.30423 C ? B ? 338 C 1
   ATOM 12939 O B GLN B 370 ? 8.71471 -25.49215 33.57293 0.293 20.25914 O ? B ? 338 O 1
   ATOM 12940 CB B GLN B 370 ? 6.50429 -23.19687 34.53323 0.293 17.96498 C ? B ? 338 CB 1
   ATOM 12941 CG B GLN B 370 ? 5.62807 -24.42902 34.44775 0.293 15.12443 C ? B ? 338 CG 1
   ATOM 12942 CD B GLN B 370 ? 5.17659 -24.94619 35.79923 0.293 15.47953 C ? B ? 338 CD 1
   ATOM 12943 OE1 B GLN B 370 ? 4.66014 -24.18905 36.62640 0.293 15.35324 O ? B ? 338 OE1 1
   ATOM 12944 NE2 B GLN B 370 ? 5.34934 -26.25541 36.02469 0.293 13.28227 N ? B ? 338 NE2 1
   ATOM 12945 N C GLN B 370 ? 8.46402 -22.00174 34.77197 0.472 18.04953 N ? B ? 338 N 1
   ATOM 12946 CA C GLN B 370 ? 7.73772 -23.25417 34.58190 0.472 17.35498 C ? B ? 338 CA 1
   ATOM 12947 C C GLN B 370 ? 8.41522 -24.14094 33.54433 0.472 20.55289 C ? B ? 338 C 1
   ATOM 12948 O C GLN B 370 ? 8.61017 -25.34320 33.76904 0.472 19.96004 O ? B ? 338 O 1
   ATOM 12949 CB C GLN B 370 ? 6.29557 -22.92892 34.14469 0.472 14.89258 C ? B ? 338 CB 1
   ATOM 12950 CG C GLN B 370 ? 5.44098 -24.16644 33.83985 0.472 15.69672 C ? B ? 338 CG 1
   ATOM 12951 CD C GLN B 370 ? 5.26289 -25.04439 35.05071 0.472 18.38341 C ? B ? 338 CD 1
   ATOM 12952 OE1 C GLN B 370 ? 5.60526 -26.24373 35.04783 0.472 16.00259 O ? B ? 338 OE1 1
   ATOM 12953 NE2 C GLN B 370 ? 4.69220 -24.46747 36.09468 0.472 14.59085 N ? B ? 338 NE2 1
   ATOM 12954 N A ALA B 371 ? 8.89017 -23.32168 31.74845 0.235 19.06463 N ? B ? 339 N 1
   ATOM 12955 CA A ALA B 371 ? 9.52491 -23.91245 30.57467 0.235 20.42421 C ? B ? 339 CA 1
   ATOM 12956 C A ALA B 371 ? 10.84308 -24.59478 30.89715 0.235 20.98302 C ? B ? 339 C 1
   ATOM 12957 O A ALA B 371 ? 11.30905 -25.42648 30.10509 0.235 19.06247 O ? B ? 339 O 1
   ATOM 12958 CB A ALA B 371 ? 9.74929 -22.84390 29.50142 0.235 17.28737 C ? B ? 339 CB 1
   ATOM 12959 N B ALA B 371 ? 8.80576 -23.60243 32.34808 0.293 19.73037 N ? B ? 339 N 1
   ATOM 12960 CA B ALA B 371 ? 9.30187 -24.29613 31.16181 0.293 20.90094 C ? B ? 339 CA 1
   ATOM 12961 C B ALA B 371 ? 10.64860 -24.94904 31.42211 0.293 21.96060 C ? B ? 339 C 1
   ATOM 12962 O B ALA B 371 ? 10.91808 -26.04903 30.92294 0.293 20.54540 O ? B ? 339 O 1
   ATOM 12963 CB B ALA B 371 ? 9.39941 -23.33800 29.97358 0.293 19.67840 C ? B ? 339 CB 1
   ATOM 12964 N C ALA B 371 ? 8.77443 -23.56041 32.39571 0.472 19.75077 N ? B ? 339 N 1
   ATOM 12965 CA C ALA B 371 ? 9.31765 -24.35490 31.29760 0.472 20.95793 C ? B ? 339 CA 1
   ATOM 12966 C C ALA B 371 ? 10.61839 -25.01991 31.69217 0.472 22.28689 C ? B ? 339 C 1
   ATOM 12967 O C ALA B 371 ? 10.88631 -26.16385 31.29953 0.472 19.76836 O ? B ? 339 O 1
   ATOM 12968 CB C ALA B 371 ? 9.53314 -23.49495 30.05082 0.472 19.68561 C ? B ? 339 CB 1
   ATOM 12969 N A LEU B 372 ? 11.44697 -24.28457 32.05094 0.235 24.20979 N ? B ? 340 N 1
   ATOM 12970 CA A LEU B 372 ? 12.69984 -24.90969 32.46480 0.235 24.63164 C ? B ? 340 CA 1
   ATOM 12971 C A LEU B 372 ? 12.58263 -25.89425 33.61843 0.235 26.32296 C ? B ? 340 C 1
   ATOM 12972 O A LEU B 372 ? 13.57031 -26.56689 33.92765 0.235 29.80802 O ? B ? 340 O 1
   ATOM 12973 CB A LEU B 372 ? 13.72668 -23.83311 32.83957 0.235 24.63148 C ? B ? 340 CB 1
   ATOM 12974 CG A LEU B 372 ? 14.78704 -23.71673 31.76422 0.235 26.01972 C ? B ? 340 CG 1
   ATOM 12975 CD1 A LEU B 372 ? 15.51476 -25.02936 31.59769 0.235 25.36472 C ? B ? 340 CD1 1
   ATOM 12976 CD2 A LEU B 372 ? 14.12327 -23.34511 30.47304 0.235 25.51407 C ? B ? 340 CD2 1
   ATOM 12977 N B LEU B 372 ? 11.51283 -24.28808 32.19749 0.293 24.20367 N ? B ? 340 N 1
   ATOM 12978 CA B LEU B 372 ? 12.78213 -24.88566 32.60290 0.293 24.74307 C ? B ? 340 CA 1
   ATOM 12979 C B LEU B 372 ? 12.63453 -25.96302 33.66276 0.293 26.39250 C ? B ? 340 C 1
   ATOM 12980 O B LEU B 372 ? 13.59354 -26.70072 33.90554 0.293 30.00866 O ? B ? 340 O 1
   ATOM 12981 CB B LEU B 372 ? 13.73178 -23.80218 33.12020 0.293 24.54683 C ? B ? 340 CB 1
   ATOM 12982 CG B LEU B 372 ? 14.47414 -23.02113 32.04258 0.293 24.28208 C ? B ? 340 CG 1
   ATOM 12983 CD1 B LEU B 372 ? 15.51920 -22.11308 32.65745 0.293 23.38723 C ? B ? 340 CD1 1
   ATOM 12984 CD2 B LEU B 372 ? 15.12919 -23.97833 31.05112 0.293 27.17857 C ? B ? 340 CD2 1
   ATOM 12985 N C LEU B 372 ? 11.44502 -24.31871 32.46368 0.472 24.36707 N ? B ? 340 N 1
   ATOM 12986 CA C LEU B 372 ? 12.75956 -24.83610 32.80225 0.472 24.92974 C ? B ? 340 CA 1
   ATOM 12987 C C LEU B 372 ? 12.71741 -25.85757 33.93670 0.472 26.56554 C ? B ? 340 C 1
   ATOM 12988 O C LEU B 372 ? 13.75001 -26.45670 34.22814 0.472 29.00136 O ? B ? 340 O 1
   ATOM 12989 CB C LEU B 372 ? 13.69529 -23.65299 33.11336 0.472 24.52725 C ? B ? 340 CB 1
   ATOM 12990 CG C LEU B 372 ? 13.93395 -22.68492 31.92283 0.472 22.60671 C ? B ? 340 CG 1
   ATOM 12991 CD1 C LEU B 372 ? 14.48594 -21.28513 32.32242 0.472 20.60478 C ? B ? 340 CD1 1
   ATOM 12992 CD2 C LEU B 372 ? 14.85372 -23.30735 30.83375 0.472 27.60627 C ? B ? 340 CD2 1
   ATOM 12993 N A ASN B 373 ? 11.42662 -25.99944 34.26353 0.235 25.95809 N ? B ? 341 N 1
   ATOM 12994 CA A ASN B 373 ? 11.19650 -26.89660 35.39701 0.235 23.88006 C ? B ? 341 CA 1
   ATOM 12995 C A ASN B 373 ? 10.22562 -28.01195 35.01698 0.235 27.48556 C ? B ? 341 C 1
   ATOM 12996 O A ASN B 373 ? 9.33447 -28.35803 35.78846 0.235 29.64276 O ? B ? 341 O 1
   ATOM 12997 CB A ASN B 373 ? 10.66098 -26.12073 36.60784 0.235 23.93932 C ? B ? 341 CB 1
   ATOM 12998 CG A ASN B 373 ? 11.77744 -25.67839 37.57296 0.235 24.16546 C ? B ? 341 CG 1
   ATOM 12999 OD1 A ASN B 373 ? 12.53163 -26.49671 38.06374 0.235 25.09801 O ? B ? 341 OD1 1
   ATOM 13000 ND2 A ASN B 373 ? 11.85523 -24.37301 37.85211 0.235 20.25083 N ? B ? 341 ND2 1
   ATOM 13001 N B ASN B 373 ? 11.47791 -26.06850 34.30045 0.293 25.93055 N ? B ? 341 N 1
   ATOM 13002 CA B ASN B 373 ? 11.25057 -26.98835 35.40916 0.293 23.85447 C ? B ? 341 CA 1
   ATOM 13003 C B ASN B 373 ? 10.25638 -28.07671 35.03295 0.293 27.48863 C ? B ? 341 C 1
   ATOM 13004 O B ASN B 373 ? 9.40480 -28.47341 35.82489 0.293 29.64081 O ? B ? 341 O 1
   ATOM 13005 CB B ASN B 373 ? 10.77512 -26.21931 36.63719 0.293 23.99581 C ? B ? 341 CB 1
   ATOM 13006 CG B ASN B 373 ? 11.89541 -25.42462 37.28157 0.293 23.27005 C ? B ? 341 CG 1
   ATOM 13007 OD1 B ASN B 373 ? 12.51680 -25.90409 38.21958 0.293 26.56351 O ? B ? 341 OD1 1
   ATOM 13008 ND2 B ASN B 373 ? 12.16449 -24.21927 36.77662 0.293 20.11194 N ? B ? 341 ND2 1
   ATOM 13009 N C ASN B 373 ? 11.54549 -26.10225 34.53038 0.472 25.26130 N ? B ? 341 N 1
   ATOM 13010 CA C ASN B 373 ? 11.29188 -27.11315 35.55188 0.472 23.66933 C ? B ? 341 CA 1
   ATOM 13011 C C ASN B 373 ? 10.30759 -28.18036 35.07329 0.472 27.50609 C ? B ? 341 C 1
   ATOM 13012 O C ASN B 373 ? 9.48477 -28.66217 35.84116 0.472 29.53439 O ? B ? 341 O 1
   ATOM 13013 CB C ASN B 373 ? 10.74673 -26.46446 36.82881 0.472 23.93450 C ? B ? 341 CB 1
   ATOM 13014 CG C ASN B 373 ? 11.84125 -25.83776 37.68162 0.472 23.99119 C ? B ? 341 CG 1
   ATOM 13015 OD1 C ASN B 373 ? 12.37893 -26.49344 38.57300 0.472 26.96061 O ? B ? 341 OD1 1
   ATOM 13016 ND2 C ASN B 373 ? 12.14965 -24.56422 37.44307 0.472 19.79042 N ? B ? 341 ND2 1
   ATOM 13017 N . GLY B 374 ? 10.36221 -28.57166 33.81201 1.000 32.63243 N ? B ? 342 N 1
   ATOM 13018 CA . GLY B 374 ? 9.46064 -29.60790 33.35161 1.000 38.82046 C ? B ? 342 CA 1
   ATOM 13019 C . GLY B 374 ? 9.69206 -30.95706 34.04208 1.000 48.98020 C ? B ? 342 C 1
   ATOM 13020 O . GLY B 374 ? 10.50886 -31.77269 33.60027 1.000 57.59221 O ? B ? 342 O 1
   HETATM 13021 N . 7K2 A 401 ? 2.97666 -32.27863 -12.60148 1.000 20.48352 N ? C ? . N 1
   HETATM 13022 C1 . 7K2 A 401 ? 4.03271 -32.08776 -6.71868 1.000 17.88239 C ? C ? . C1 1
   HETATM 13023 C1A . 7K2 A 401 ? 2.88933 -31.39501 -11.42326 1.000 15.79504 C ? C ? . C1A 1
   HETATM 13024 C2 . 7K2 A 401 ? 3.19869 -32.81635 -5.66307 1.000 17.85075 C ? C ? . C2 1
   HETATM 13025 C2A . 7K2 A 401 ? 4.13675 -31.99157 -13.47620 1.000 19.87891 C ? C ? . C2A 1
   HETATM 13026 C3 . 7K2 A 401 ? 2.43812 -31.78925 -4.84109 1.000 16.87158 C ? C ? . C3 1
   HETATM 13027 C3A . 7K2 A 401 ? 5.44280 -32.03712 -12.65609 1.000 18.49732 C ? C ? . C3A 1
   HETATM 13028 C4 . 7K2 A 401 ? 3.43124 -30.77900 -4.24719 1.000 15.67746 C ? C ? . C4 1
   HETATM 13029 C4A . 7K2 A 401 ? 5.35379 -31.13029 -11.42689 1.000 20.15243 C ? C ? . C4A 1
   HETATM 13030 C5 . 7K2 A 401 ? 4.26474 -30.10397 -5.35598 1.000 16.98653 C ? C ? . C5 1
   HETATM 13031 C5A . 7K2 A 401 ? 4.14411 -31.55976 -10.55941 1.000 18.57730 C ? C ? . C5A 1
   HETATM 13032 C6 . 7K2 A 401 ? 5.30849 -29.13076 -4.78130 1.000 16.06817 C ? C ? . C6 1
   HETATM 13033 C6A . 7K2 A 401 ? 4.06917 -30.73083 -9.22756 1.000 16.61627 C ? C ? . C6A 1
   HETATM 13034 O2 . 7K2 A 401 ? 4.14823 -33.53200 -4.84005 1.000 20.84005 O ? C ? . O2 1
   HETATM 13035 O3 . 7K2 A 401 ? 1.70703 -32.54382 -3.89200 1.000 17.46456 O ? C ? . O3 1
   HETATM 13036 O3A . 7K2 A 401 ? 6.52030 -31.62813 -13.57161 1.000 22.17512 O ? C ? . O3A 1
   HETATM 13037 O4 . 7K2 A 401 ? 2.65599 -29.74886 -3.63277 1.000 16.06532 O ? C ? . O4 1
   HETATM 13038 O4A . 7K2 A 401 ? 6.60838 -31.33450 -10.71895 1.000 18.25043 O ? C ? . O4A 1
   HETATM 13039 O5 . 7K2 A 401 ? 4.91540 -31.11433 -6.16762 1.000 17.28249 O ? C ? . O5 1
   HETATM 13040 O6 . 7K2 A 401 ? 6.16538 -29.86226 -3.90628 1.000 22.90337 O ? C ? . O6 1
   HETATM 13041 S1 . 7K2 A 401 ? 2.87150 -31.45042 -8.02506 1.000 20.31319 S ? C ? . S1 1
   HETATM 13042 O . HOH A 501 ? -21.18846 -19.60443 8.15749 0.875 35.86652 O ? D ? . O 1
   HETATM 13043 O . HOH A 502 ? -12.09370 -50.63346 -4.04791 0.737 34.19342 O ? D ? . O 1
   HETATM 13044 O . HOH A 503 ? -17.91072 -15.48915 -4.93447 0.995 39.51757 O ? D ? . O 1
   HETATM 13045 O . HOH A 504 ? -24.96243 -18.09596 5.43981 1.000 32.12317 O ? D ? . O 1
   HETATM 13047 O . HOH A 506 ? -11.11043 -13.92759 -31.88184 0.918 35.92387 O ? D ? . O 1
   HETATM 13048 O . HOH A 507 ? -1.34131 -41.84028 -18.91508 0.969 29.89009 O ? D ? . O 1
   HETATM 13049 O . HOH A 508 ? 11.74056 -19.60938 0.51025 0.851 35.38902 O ? D ? . O 1
   HETATM 13050 O . HOH A 509 ? -15.94295 -14.32486 -7.59586 0.647 34.76171 O ? D ? . O 1
   HETATM 13051 O . HOH A 510 ? 14.73220 -22.01181 -7.96016 0.999 34.52220 O ? D ? . O 1
   HETATM 13052 O . HOH A 511 ? -5.25233 -19.74011 -32.90908 0.761 29.21893 O ? D ? . O 1
   HETATM 13054 O . HOH A 513 ? 6.34469 -43.08919 -12.10394 0.978 49.53115 O ? D ? . O 1
   HETATM 13055 O . HOH A 514 ? 8.40581 -16.00527 5.66623 0.835 36.54889 O ? D ? . O 1
   HETATM 13056 O . HOH A 515 ? -10.21527 -1.21643 -17.50540 0.771 36.11904 O ? D ? . O 1
   HETATM 13057 O . HOH A 516 ? -1.93021 -35.98076 -26.92772 0.877 37.97985 O ? D ? . O 1
   HETATM 13058 O . HOH A 517 ? 2.41047 -50.31997 -0.85090 0.830 28.88743 O ? D ? . O 1
   HETATM 13059 O . HOH A 518 ? -6.70763 -24.65455 -13.86296 1.000 20.59242 O ? D ? . O 1
   HETATM 13060 O . HOH A 519 ? -12.38555 -44.89801 -9.75786 0.732 25.51072 O ? D ? . O 1
   HETATM 13061 O . HOH A 520 ? -11.61558 -11.25879 -12.93044 0.874 30.42976 O ? D ? . O 1
   HETATM 13062 O . HOH A 521 ? -7.57425 -9.02254 -5.90194 0.988 40.84456 O ? D ? . O 1
   HETATM 13063 O . HOH A 522 ? 8.51650 -12.12601 -0.13229 0.850 34.55219 O ? D ? . O 1
   HETATM 13064 O . HOH A 523 ? -12.81505 -13.55535 -12.42452 0.829 31.33058 O ? D ? . O 1
   HETATM 13065 O . HOH A 524 ? 10.33338 -11.48219 4.31666 0.893 37.90577 O ? D ? . O 1
   HETATM 13066 O . HOH A 525 ? -14.00839 -28.11646 10.88498 0.696 27.71883 O ? D ? . O 1
   HETATM 13067 O . HOH A 526 ? 4.75986 -37.00066 7.44604 0.831 32.83497 O ? D ? . O 1
   HETATM 13068 O . HOH A 527 ? -15.65107 -42.65410 -17.79080 0.953 32.66926 O ? D ? . O 1
   HETATM 13069 O . HOH A 528 ? 3.28515 -16.88622 9.25422 0.818 22.77009 O ? D ? . O 1
   HETATM 13070 O . HOH A 529 ? -14.81888 -5.76440 -26.34191 0.881 38.38743 O ? D ? . O 1
   HETATM 13071 O . HOH A 530 ? -9.06780 -5.31498 -0.42977 0.951 41.00946 O ? D ? . O 1
   HETATM 13072 O . HOH A 531 ? -23.53058 -30.87712 1.43757 1.000 37.29137 O ? D ? . O 1
   HETATM 13073 O . HOH A 532 ? -4.21836 -26.86673 -5.17725 1.000 16.66209 O ? D ? . O 1
   HETATM 13074 O . HOH A 533 ? 8.73702 -21.65664 -11.79692 1.000 25.75945 O ? D ? . O 1
   HETATM 13075 O . HOH A 534 ? -5.85114 -6.29151 8.33836 0.789 29.79925 O ? D ? . O 1
   HETATM 13076 O . HOH A 535 ? 2.69591 -24.41601 -30.08474 0.948 29.17100 O ? D ? . O 1
   HETATM 13077 O . HOH A 536 ? -0.35831 -22.32314 -24.73404 1.000 23.17763 O ? D ? . O 1
   HETATM 13078 O . HOH A 537 ? -11.57842 -25.24449 6.82686 1.000 20.77327 O ? D ? . O 1
   HETATM 13079 O . HOH A 538 ? -4.52243 -14.61766 -32.99986 0.865 31.65768 O ? D ? . O 1
   HETATM 13080 O . HOH A 539 ? -10.48298 -16.45856 -31.56409 0.990 30.27921 O ? D ? . O 1
   HETATM 13081 O . HOH A 540 ? -3.71403 -26.12247 -32.51280 0.789 29.98398 O ? D ? . O 1
   HETATM 13082 O . HOH A 541 ? 6.23914 -28.83092 -13.77106 0.819 25.03394 O ? D ? . O 1
   HETATM 13083 O . HOH A 542 ? -29.35778 -31.21065 -16.30408 0.993 39.07901 O ? D ? . O 1
   HETATM 13084 O . HOH A 543 ? -14.28156 -9.55428 2.36764 0.991 31.36018 O ? D ? . O 1
   HETATM 13085 O . HOH A 544 ? -9.96531 -22.12430 14.00468 1.000 31.24820 O ? D ? . O 1
   HETATM 13086 O . HOH A 545 ? -19.25619 -21.17892 -11.93385 0.695 30.93845 O ? D ? . O 1
   HETATM 13087 O . HOH A 546 ? -20.19642 -38.91427 -6.84596 0.973 29.79464 O ? D ? . O 1
   HETATM 13088 O . HOH A 547 ? -0.65725 -15.10969 -32.43171 0.805 32.47134 O ? D ? . O 1
   HETATM 13089 O . HOH A 548 ? 4.50946 -15.80988 -6.51621 0.943 36.07861 O ? D ? . O 1
   HETATM 13090 O . HOH A 549 ? -7.99073 -5.32164 -15.89521 0.605 29.10269 O ? D ? . O 1
   HETATM 13091 O . HOH A 550 ? -13.39861 -18.27616 -11.48529 0.860 29.88873 O ? D ? . O 1
   HETATM 13092 O . HOH A 551 ? -3.44700 -13.74387 -28.79617 0.999 26.70975 O ? D ? . O 1
   HETATM 13093 O . HOH A 552 ? -16.80486 -9.84773 -25.10044 0.995 42.69502 O ? D ? . O 1
   HETATM 13095 O . HOH A 554 ? 2.04267 -38.78116 9.28592 0.814 34.79188 O ? D ? . O 1
   HETATM 13096 O . HOH A 555 ? 3.32284 -11.96921 10.89192 1.000 28.40429 O ? D ? . O 1
   HETATM 13097 O . HOH A 556 ? -18.11122 -29.05252 5.16321 1.000 25.00105 O ? D ? . O 1
   HETATM 13098 O . HOH A 557 ? -1.60497 -0.83825 2.26543 0.802 22.44169 O ? D ? . O 1
   HETATM 13099 O . HOH A 558 ? -17.08870 -24.09330 13.24865 0.903 33.83433 O ? D ? . O 1
   HETATM 13100 O . HOH A 559 ? -17.19477 -5.63320 7.20741 1.000 43.00052 O ? D ? . O 1
   HETATM 13101 O . HOH A 560 ? 10.29456 -7.09572 -8.23343 1.000 34.57265 O ? D ? . O 1
   HETATM 13102 O . HOH A 561 ? 4.29357 -20.70461 2.55549 0.748 22.50861 O ? D ? . O 1
   HETATM 13103 O . HOH A 562 ? -14.97895 -20.39204 -5.78774 0.901 27.18750 O ? D ? . O 1
   HETATM 13104 O . HOH A 563 ? 2.34668 0.13790 -4.59660 0.683 27.52725 O ? D ? . O 1
   HETATM 13105 O . HOH A 564 ? -20.88682 -23.17483 -7.16129 0.984 31.57457 O ? D ? . O 1
   HETATM 13106 O . HOH A 565 ? 21.41273 -16.99892 -22.07986 1.000 26.48053 O ? D ? . O 1
   HETATM 13107 O . HOH A 566 ? 8.70563 -26.18880 -19.84127 0.976 19.35928 O ? D ? . O 1
   HETATM 13108 O . HOH A 567 ? -17.88299 -38.31900 -13.87998 1.000 25.55522 O ? D ? . O 1
   HETATM 13109 O . HOH A 568 ? -4.79201 -11.38386 -28.59625 0.878 33.12467 O ? D ? . O 1
   HETATM 13110 O . HOH A 569 ? -16.77676 -25.88844 9.80798 0.994 33.45887 O ? D ? . O 1
   HETATM 13111 O . HOH A 570 ? 7.79247 -30.18275 -7.18949 1.000 28.02321 O ? D ? . O 1
   HETATM 13112 O . HOH A 571 ? -27.32579 -30.14262 -19.36269 0.837 28.31985 O ? D ? . O 1
   HETATM 13113 O . HOH A 572 ? 4.95108 -41.71510 -13.84204 0.753 31.15193 O ? D ? . O 1
   HETATM 13114 O . HOH A 573 ? 8.12101 -7.87084 4.77882 0.952 35.00073 O ? D ? . O 1
   HETATM 13115 O . HOH A 574 ? -6.59335 -34.47622 10.06139 0.711 26.85246 O ? D ? . O 1
   HETATM 13116 O . HOH A 575 ? 11.34897 -15.60605 -8.01716 0.621 27.78648 O ? D ? . O 1
   HETATM 13117 O . HOH A 576 ? -7.99919 -20.91835 11.12146 1.000 22.10308 O ? D ? . O 1
   HETATM 13118 O . HOH A 577 ? -19.03493 -9.13294 5.38208 1.000 33.89727 O ? D ? . O 1
   HETATM 13119 O . HOH A 578 ? -8.98537 -31.05100 -25.54092 0.668 26.08576 O ? D ? . O 1
   HETATM 13120 O . HOH A 579 ? 6.32270 -32.71330 7.52027 0.616 29.39150 O ? D ? . O 1
   HETATM 13121 O . HOH A 580 ? 6.58953 -13.33313 -1.19186 0.915 24.51458 O ? D ? . O 1
   HETATM 13122 O . HOH A 581 ? -8.49398 -9.88948 -31.49150 1.000 39.96944 O ? D ? . O 1
   HETATM 13123 O . HOH A 582 ? 7.23376 -25.45416 -12.69981 0.913 19.01720 O ? D ? . O 1
   HETATM 13124 O . HOH A 583 ? -10.66177 -21.60873 -11.08715 1.000 20.41094 O ? D ? . O 1
   HETATM 13125 O . HOH A 584 ? 3.08040 -7.17964 -14.72267 0.886 23.21396 O ? D ? . O 1
   HETATM 13126 O . HOH A 585 ? -1.03080 -11.39471 9.29476 0.952 30.78912 O ? D ? . O 1
   HETATM 13127 O . HOH A 586 ? 1.75026 -22.63042 -3.66486 1.000 16.28956 O ? D ? . O 1
   HETATM 13128 O . HOH A 587 ? -11.62316 -16.12557 -11.32057 1.000 30.09784 O ? D ? . O 1
   HETATM 13129 O . HOH A 588 ? -0.51254 -41.74313 -7.43470 0.899 23.86082 O ? D ? . O 1
   HETATM 13130 O . HOH A 589 ? 6.41161 -33.07298 -16.00613 0.884 26.75252 O ? D ? . O 1
   HETATM 13132 O . HOH A 591 ? 1.36596 -25.91727 -22.69347 0.929 28.63994 O ? D ? . O 1
   HETATM 13133 O . HOH A 592 ? -0.76564 -31.29193 -3.01533 1.000 14.65448 O ? D ? . O 1
   HETATM 13134 O . HOH A 593 ? -18.99781 -32.13162 1.36378 0.962 22.87586 O ? D ? . O 1
   HETATM 13135 O . HOH A 594 ? -25.83632 -17.31118 0.68124 1.000 34.56738 O ? D ? . O 1
   HETATM 13136 O . HOH A 595 ? 1.94119 -25.28538 10.38111 0.995 34.00517 O ? D ? . O 1
   HETATM 13137 O . HOH A 596 ? 8.81672 -18.90916 -11.57222 0.783 19.15972 O ? D ? . O 1
   HETATM 13138 O . HOH A 597 ? -4.59423 -45.97589 -13.81574 0.995 24.25547 O ? D ? . O 1
   HETATM 13139 O . HOH A 598 ? -5.25110 -37.08599 8.00223 0.991 28.37254 O ? D ? . O 1
   HETATM 13140 O . HOH A 599 ? -7.90488 -17.29565 -32.37623 0.882 28.75894 O ? D ? . O 1
   HETATM 13141 O . HOH A 600 ? 3.58240 -19.10082 -3.37381 1.000 20.52092 O ? D ? . O 1
   HETATM 13142 O . HOH A 601 ? 10.10186 -13.00529 -11.69323 0.538 21.30410 O ? D ? . O 1
   HETATM 13143 O . HOH A 602 ? 6.03990 -17.83117 -3.72641 0.907 22.22980 O ? D ? . O 1
   HETATM 13144 O . HOH A 603 ? -1.89710 -26.06572 1.97570 1.000 18.41082 O ? D ? . O 1
   HETATM 13145 O . HOH A 604 ? 0.87365 -28.37106 0.45754 1.000 15.63603 O ? D ? . O 1
   HETATM 13146 O . HOH A 605 ? 3.51271 -36.22511 -4.58967 1.000 17.23603 O ? D ? . O 1
   HETATM 13147 O . HOH A 606 ? 3.18524 -19.63066 12.20502 1.000 21.20756 O ? D ? . O 1
   HETATM 13148 O . HOH A 607 ? -21.99752 -15.64460 -2.76209 1.000 39.49582 O ? D ? . O 1
   HETATM 13149 O . HOH A 608 ? -6.36437 -26.32767 -31.92123 0.848 36.29329 O ? D ? . O 1
   HETATM 13150 O . HOH A 609 ? 3.56503 -26.51128 6.57364 0.874 21.19187 O ? D ? . O 1
   HETATM 13151 O . HOH A 610 ? 2.11885 -23.77328 -6.53166 1.000 17.39823 O ? D ? . O 1
   HETATM 13152 O . HOH A 611 ? -10.89709 -20.08507 -8.87285 0.982 27.73073 O ? D ? . O 1
   HETATM 13153 O . HOH A 612 ? -17.76159 -42.05050 -11.11773 1.000 34.28169 O ? D ? . O 1
   HETATM 13154 O . HOH A 613 ? -13.34454 -39.97178 -20.64226 0.886 31.67012 O ? D ? . O 1
   HETATM 13155 O . HOH A 614 ? 0.72767 -48.68822 -8.25023 0.864 33.21558 O ? D ? . O 1
   HETATM 13157 O . HOH A 616 ? -15.39077 -18.68443 -15.98430 0.918 33.80860 O ? D ? . O 1
   HETATM 13158 O . HOH A 617 ? -7.26071 -28.67942 14.60120 1.000 19.45503 O ? D ? . O 1
   HETATM 13159 O . HOH A 618 ? -3.40330 -28.99229 14.03887 0.928 22.03227 O ? D ? . O 1
   HETATM 13160 O . HOH A 619 ? -7.17811 -22.40612 -11.02073 1.000 19.73945 O ? D ? . O 1
   HETATM 13161 O . HOH A 620 ? 7.98724 -34.20460 2.15730 0.987 44.97263 O ? D ? . O 1
   HETATM 13162 O . HOH A 621 ? -16.97725 -41.92299 -6.73136 0.903 34.07614 O ? D ? . O 1
   HETATM 13163 O . HOH A 622 ? 3.31239 -30.00726 -16.29293 0.997 20.71288 O ? D ? . O 1
   HETATM 13164 O . HOH A 623 ? -8.74067 -20.12964 -32.60898 0.987 44.19144 O ? D ? . O 1
   HETATM 13165 O . HOH A 624 ? -13.31772 -26.31707 8.69885 0.987 27.87879 O ? D ? . O 1
   HETATM 13166 O . HOH A 625 ? -16.49292 -38.56839 1.09527 0.813 22.53496 O ? D ? . O 1
   HETATM 13167 O . HOH A 626 ? -12.44097 -5.88491 12.14828 0.828 37.42157 O ? D ? . O 1
   HETATM 13168 O . HOH A 627 ? -12.64528 -15.92929 -28.48505 0.994 36.87868 O ? D ? . O 1
   HETATM 13169 O . HOH A 628 ? -15.82453 -42.22511 -9.09039 0.999 26.32827 O ? D ? . O 1
   HETATM 13170 O . HOH A 629 ? -7.99199 -45.22825 -16.52640 0.997 25.91962 O ? D ? . O 1
   HETATM 13171 O . HOH A 630 ? -5.40089 -30.58117 -10.52417 1.000 17.24256 O ? D ? . O 1
   HETATM 13172 O . HOH A 631 ? -8.37538 -22.47159 -8.46578 1.000 19.02986 O ? D ? . O 1
   HETATM 13173 O . HOH A 632 ? 8.19239 -19.27209 -14.90899 1.000 20.06859 O ? D ? . O 1
   HETATM 13174 O . HOH A 633 ? -10.75589 -14.39951 -9.06592 0.992 28.92356 O ? D ? . O 1
   HETATM 13175 O . HOH A 634 ? -9.95911 -27.50451 7.97606 1.000 20.58840 O ? D ? . O 1
   HETATM 13176 O . HOH A 635 ? 9.49101 -8.50424 -6.04985 1.000 36.78525 O ? D ? . O 1
   HETATM 13177 O . HOH A 636 ? 6.57347 -33.75696 -9.25181 0.993 23.90619 O ? D ? . O 1
   HETATM 13178 O . HOH A 638 ? -16.73340 -41.08875 0.30025 0.947 37.97794 O ? D ? . O 1
   HETATM 13179 O . HOH A 639 ? 12.91838 -18.99348 -21.30432 1.000 28.86059 O ? D ? . O 1
   HETATM 13181 O . HOH A 641 ? -1.81007 -40.04313 8.76709 1.000 27.98218 O ? D ? . O 1
   HETATM 13182 O . HOH A 642 ? 7.37428 -12.37598 2.50630 0.835 24.24697 O ? D ? . O 1
   HETATM 13183 O . HOH A 643 ? 4.85965 -29.47921 -0.76449 1.000 27.26810 O ? D ? . O 1
   HETATM 13184 O . HOH A 644 ? -0.22152 -29.64378 -9.29439 0.972 17.53407 O ? D ? . O 1
   HETATM 13186 O . HOH A 646 ? 6.77851 -33.04805 -4.18212 0.576 26.32711 O ? D ? . O 1
   HETATM 13187 O . HOH A 647 ? 4.36697 -8.90365 -12.77374 0.885 19.98460 O ? D ? . O 1
   HETATM 13188 O . HOH A 648 ? 7.26641 -22.89186 -13.81165 1.000 20.21179 O ? D ? . O 1
   HETATM 13189 O . HOH A 649 ? 5.72028 -31.61080 0.83642 0.961 27.48008 O ? D ? . O 1
   HETATM 13190 O . HOH A 650 ? -0.81106 -34.58372 -23.65030 0.895 25.83345 O ? D ? . O 1
   HETATM 13191 O . HOH A 651 ? 12.13126 -27.05305 -8.73411 0.499 24.81256 O ? D ? . O 1
   HETATM 13192 O . HOH A 652 ? 5.17956 -26.43675 3.17927 0.596 21.84595 O ? D ? . O 1
   HETATM 13193 O . HOH A 653 ? 8.65221 -14.94921 -30.62144 0.772 33.21340 O ? D ? . O 1
   HETATM 13194 O . HOH A 654 ? -13.39011 -18.63891 12.19009 0.792 32.60436 O ? D ? . O 1
   HETATM 13195 O . HOH A 655 ? 4.39560 -11.46643 -8.60743 1.000 22.00403 O ? D ? . O 1
   HETATM 13196 O . HOH A 656 ? 4.08333 -33.30938 -17.15821 0.894 21.19084 O ? D ? . O 1
   HETATM 13197 O . HOH A 657 ? -12.62455 -10.92880 -29.61171 0.995 38.62499 O ? D ? . O 1
   HETATM 13199 O . HOH A 659 ? 5.06202 -10.38360 13.57438 0.791 31.78463 O ? D ? . O 1
   HETATM 13200 O . HOH A 660 ? -4.34556 -43.35122 -20.05917 0.667 26.20533 O ? D ? . O 1
   HETATM 13201 O . HOH A 661 ? 8.13001 -13.66666 -28.07021 0.995 37.65072 O ? D ? . O 1
   HETATM 13202 O . HOH A 662 ? -12.65980 -48.09337 -4.86910 0.966 31.42050 O ? D ? . O 1
   HETATM 13203 O . HOH A 663 ? -1.92303 -48.81623 -4.71003 0.906 27.97700 O ? D ? . O 1
   HETATM 13204 O . HOH A 664 ? -4.37389 -18.54861 13.71278 0.994 23.04242 O ? D ? . O 1
   HETATM 13205 O . HOH A 665 ? -19.48617 -41.11023 -16.11348 0.996 42.61420 O ? D ? . O 1
   HETATM 13206 O . HOH A 666 ? -29.64974 -33.99972 -12.65994 0.922 35.03082 O ? D ? . O 1
   HETATM 13207 O . HOH A 667 ? -13.94479 -41.30184 3.93892 0.689 30.48816 O ? D ? . O 1
   HETATM 13208 O . HOH A 668 ? -10.40096 -32.84321 9.60778 0.852 32.26043 O ? D ? . O 1
   HETATM 13209 O . HOH A 669 ? 13.36090 -24.96244 -16.72077 0.686 27.23725 O ? D ? . O 1
   HETATM 13210 O . HOH A 670 ? -16.17856 -12.10816 11.46588 0.998 37.32594 O ? D ? . O 1
   HETATM 13211 O . HOH A 671 ? 10.98957 -24.69908 -2.16835 1.000 33.26431 O ? D ? . O 1
   HETATM 13212 O . HOH A 672 ? 3.33773 -24.09184 -22.64697 0.818 27.18282 O ? D ? . O 1
   HETATM 13213 O . HOH A 673 ? -25.71434 -20.06743 -0.05247 0.980 30.78681 O ? D ? . O 1
   HETATM 13214 O . HOH A 674 ? -21.76527 -24.81462 -8.92131 0.850 24.08485 O ? D ? . O 1
   HETATM 13216 O . HOH A 676 ? 10.00444 -25.21365 -12.70481 0.976 28.20808 O ? D ? . O 1
   HETATM 13217 O . HOH A 677 ? -13.77316 -19.79792 -29.51255 0.786 27.70126 O ? D ? . O 1
   HETATM 13218 O . HOH A 678 ? 1.99346 -1.87540 -19.43051 0.961 37.58036 O ? D ? . O 1
   HETATM 13219 O . HOH A 679 ? 13.21305 -20.17355 -15.62280 0.998 33.06370 O ? D ? . O 1
   HETATM 13220 O . HOH A 680 ? -1.15901 -13.14236 -30.09420 0.775 28.45045 O ? D ? . O 1
   HETATM 13221 O . HOH A 681 ? 10.83634 -20.26248 -13.98911 0.913 29.97306 O ? D ? . O 1
   HETATM 13222 O . HOH A 683 ? -26.63704 -23.38775 6.81369 0.997 32.94125 O ? D ? . O 1
   HETATM 13223 O . HOH A 684 ? -22.16515 -21.48906 -16.57028 0.994 36.85153 O ? D ? . O 1
   HETATM 13224 O . HOH A 685 ? -7.33645 -12.02830 -8.00227 0.928 38.85251 O ? D ? . O 1
   HETATM 13225 O . HOH A 686 ? -7.26719 -32.45672 14.02655 0.994 33.59242 O ? D ? . O 1
   HETATM 13226 O . HOH A 687 ? 0.14615 -33.23258 -21.44560 0.944 25.97814 O ? D ? . O 1
   HETATM 13227 O . HOH A 688 ? -22.16688 -37.03855 -2.94925 0.879 34.58234 O ? D ? . O 1
   HETATM 13228 O . HOH A 689 ? 5.65882 -29.54943 -19.47206 1.000 26.23752 O ? D ? . O 1
   HETATM 13229 O . HOH A 690 ? 9.41854 -15.18985 2.43208 0.837 27.55299 O ? D ? . O 1
   HETATM 13230 O . HOH A 691 ? -10.65619 -35.72358 10.91071 0.842 37.22294 O ? D ? . O 1
   HETATM 13231 O . HOH A 692 ? 8.93593 -32.03992 -12.45269 0.901 34.43765 O ? D ? . O 1
   HETATM 13232 O . HOH A 693 ? 6.56830 -26.23970 -22.93147 0.815 27.14191 O ? D ? . O 1
   HETATM 13233 O . HOH A 694 ? -4.07216 -2.25999 -2.72131 0.713 23.32693 O ? D ? . O 1
   HETATM 13235 O . HOH A 696 ? 9.97424 -12.97432 8.74826 0.662 24.78074 O ? D ? . O 1
   HETATM 13237 O . HOH A 698 ? 2.10974 -28.18019 -8.53974 0.630 18.10468 O ? D ? . O 1
   HETATM 13238 O . HOH A 699 ? -15.61877 -38.01124 6.06863 0.902 38.43333 O ? D ? . O 1
   HETATM 13239 O . HOH A 700 ? -1.48184 -47.67206 -14.63152 0.831 40.93636 O ? D ? . O 1
   HETATM 13240 O . HOH A 701 ? 8.96287 -7.35022 11.80855 1.000 41.60030 O ? D ? . O 1
   HETATM 13241 O . HOH A 702 ? -12.09346 -11.59593 -9.45851 0.998 36.35707 O ? D ? . O 1
   HETATM 13242 O . HOH A 703 ? 1.82818 -41.69939 -6.75485 0.693 30.67199 O ? D ? . O 1
   HETATM 13243 O . HOH A 704 ? -15.93032 -23.70795 -9.29905 0.874 27.46808 O ? D ? . O 1
   HETATM 13244 O . HOH A 705 ? -15.06722 -14.08001 12.79014 0.782 35.23231 O ? D ? . O 1
   HETATM 13246 O . HOH A 707 ? 5.25934 -37.85529 -3.44017 0.791 31.95574 O ? D ? . O 1
   HETATM 13247 O . HOH A 708 ? -14.02386 -21.25633 -8.22049 0.695 28.16283 O ? D ? . O 1
   HETATM 13249 O . HOH A 710 ? 21.79261 -18.26070 -19.16217 0.855 33.58379 O ? D ? . O 1
   HETATM 13250 O . HOH A 711 ? -6.23761 -49.29048 -3.32199 0.992 30.28513 O ? D ? . O 1
   HETATM 13252 O . HOH A 713 ? -14.91350 -44.71393 -9.21912 0.933 31.05788 O ? D ? . O 1
   HETATM 13253 O . HOH A 714 ? 7.54220 -33.37212 -6.66201 0.986 39.57920 O ? D ? . O 1
   HETATM 13254 O . HOH A 715 ? -13.63997 -13.03032 -8.06281 0.998 38.49444 O ? D ? . O 1
   HETATM 13255 O . HOH A 716 ? 5.97260 -29.98838 -16.60450 0.782 25.62520 O ? D ? . O 1
   HETATM 13256 O . HOH A 717 ? -9.89844 -37.11694 -23.91363 0.988 37.04342 O ? D ? . O 1
   HETATM 13258 O . HOH A 720 ? -28.31340 -28.31799 -3.56886 0.996 39.33325 O ? D ? . O 1
   HETATM 13259 O . HOH A 721 ? 3.83975 -35.69351 -18.90891 1.000 40.15243 O ? D ? . O 1
   HETATM 13260 O . HOH A 722 ? 4.32948 -41.40448 -6.61169 0.996 33.98441 O ? D ? . O 1
   HETATM 13261 O . HOH A 723 ? -14.74170 -8.48746 -26.25795 1.000 36.86806 O ? D ? . O 1
   HETATM 13263 O . HOH A 725 ? -24.27153 -23.84822 -9.40975 0.720 28.49194 O ? D ? . O 1
   HETATM 13264 O . HOH A 726 ? 2.99157 -33.78328 -21.36361 0.997 31.73425 O ? D ? . O 1
   HETATM 13265 O . HOH A 727 ? -10.96782 -32.88271 -26.28088 0.869 36.43726 O ? D ? . O 1
   HETATM 13266 O . HOH A 728 ? -13.21847 -42.33021 -18.99657 0.991 37.12182 O ? D ? . O 1
   HETATM 13267 O . HOH A 729 ? -15.18284 -38.86492 3.55909 0.882 30.31306 O ? D ? . O 1
   HETATM 13269 O . HOH A 731 ? -12.93470 -13.64714 -30.11365 0.780 37.51741 O ? D ? . O 1
   HETATM 13270 O . HOH A 732 ? -22.10427 -39.25149 -4.82320 0.887 31.83814 O ? D ? . O 1
   HETATM 13272 O . HOH A 734 ? -7.66988 -5.74134 -2.66599 0.828 38.15540 O ? D ? . O 1
   HETATM 13273 O . HOH A 735 ? -17.62567 -31.65857 3.89520 0.815 21.80687 O ? D ? . O 1
   HETATM 13274 O . HOH A 736 ? -5.18869 -45.64696 -16.53364 0.891 34.95871 O ? D ? . O 1
   HETATM 13276 O . HOH A 738 ? 10.00910 -24.98916 -29.82910 0.864 37.42370 O ? D ? . O 1
   HETATM 13277 O . HOH A 739 ? 5.26762 -42.67259 -16.34921 0.950 35.58569 O ? D ? . O 1
   HETATM 13278 O . HOH A 740 ? 0.42092 -40.97793 10.69858 0.985 36.69587 O ? D ? . O 1
   HETATM 13279 O . HOH A 741 ? -11.16101 -39.58150 -23.08825 0.990 38.78821 O ? D ? . O 1
   HETATM 13280 O . HOH A 742 ? 5.17189 -26.18452 10.57135 0.995 38.63446 O ? D ? . O 1
   HETATM 13281 O . HOH A 743 ? 4.46469 -32.22881 -19.66851 1.000 31.71509 O ? D ? . O 1
   HETATM 13282 O . HOH A 744 ? 4.14425 -41.93193 -18.70943 0.621 26.21401 O ? D ? . O 1
   HETATM 13284 O . HOH A 746 ? -19.51395 -21.05024 -7.93781 0.571 27.97366 O ? D ? . O 1
   HETATM 13285 O . HOH A 747 ? 6.14565 -27.69008 0.94055 0.998 33.82671 O ? D ? . O 1
   HETATM 13286 O . HOH A 748 ? -16.34234 -4.42720 -24.59513 0.996 48.11113 O ? D ? . O 1
   HETATM 13287 O . HOH A 749 ? 5.14235 -39.09118 -13.22471 0.993 31.21196 O ? D ? . O 1
   HETATM 13288 O . HOH A 750 ? 7.49250 -35.96851 -10.35329 0.995 27.21562 O ? D ? . O 1
   HETATM 13289 O . HOH A 751 ? -14.74659 -9.57797 -28.73118 1.000 32.84717 O ? D ? . O 1
   HETATM 13290 O . HOH A 752 ? 7.98465 -35.35407 -15.27202 0.839 38.24070 O ? D ? . O 1
   HETATM 13291 O . HOH A 753 ? -6.47976 -3.28796 -3.16630 0.711 31.85425 O ? D ? . O 1
   HETATM 13292 O . HOH A 754 ? -9.41291 -45.79296 -18.97869 0.982 41.30633 O ? D ? . O 1
   HETATM 13293 O . HOH A 755 ? -4.79464 -39.65861 8.88357 0.997 43.77914 O ? D ? . O 1
   HETATM 13295 O . HOH A 757 ? 6.47201 -38.53964 -11.12202 0.999 37.52061 O ? D ? . O 1
   HETATM 13296 N . 7K2 B 401 ? -11.69529 -15.09587 38.66856 1.000 21.55465 N ? E ? . N 1
   HETATM 13297 C1 . 7K2 B 401 ? -12.48280 -15.05363 32.69510 1.000 18.26079 C ? E ? . C1 1
   HETATM 13298 C1A . 7K2 B 401 ? -11.14883 -15.55100 37.35938 1.000 20.27510 C ? E ? . C1A 1
   HETATM 13299 C2 . 7K2 B 401 ? -13.39917 -16.01282 31.94143 1.000 18.50553 C ? E ? . C2 1
   HETATM 13300 C2A . 7K2 B 401 ? -11.03013 -13.88767 39.14296 1.000 18.56421 C ? E ? . C2A 1
   HETATM 13301 C3 . 7K2 B 401 ? -12.54210 -17.00009 31.11685 1.000 17.05829 C ? E ? . C3 1
   HETATM 13302 C3A . 7K2 B 401 ? -11.27992 -12.72492 38.18197 1.000 21.98788 C ? E ? . C3A 1
   HETATM 13303 C4 . 7K2 B 401 ? -11.56263 -16.22303 30.22725 1.000 16.58604 C ? E ? . C4 1
   HETATM 13304 C4A . 7K2 B 401 ? -10.61716 -13.13256 36.85156 1.000 22.20796 C ? E ? . C4A 1
   HETATM 13305 C5 . 7K2 B 401 ? -10.72021 -15.24151 31.04907 1.000 19.93329 C ? E ? . C5 1
   HETATM 13306 C5A . 7K2 B 401 ? -11.29105 -14.41275 36.31837 1.000 18.49967 C ? E ? . C5A 1
   HETATM 13307 C6 . 7K2 B 401 ? -9.85501 -14.36226 30.19095 1.000 20.47802 C ? E ? . C6 1
   HETATM 13308 C6A . 7K2 B 401 ? -10.72153 -14.72453 34.90926 1.000 19.80721 C ? E ? . C6A 1
   HETATM 13309 O2 . 7K2 B 401 ? -14.27979 -15.24306 31.09013 1.000 19.41561 O ? E ? . O2 1
   HETATM 13310 O3 . 7K2 B 401 ? -13.43669 -17.85986 30.40032 1.000 18.15481 O ? E ? . O3 1
   HETATM 13311 O3A . 7K2 B 401 ? -10.61218 -11.55845 38.66959 1.000 22.91233 O ? E ? . O3A 1
   HETATM 13312 O4 . 7K2 B 401 ? -10.67182 -17.15087 29.52257 1.000 17.56288 O ? E ? . O4 1
   HETATM 13313 O4A . 7K2 B 401 ? -10.76885 -12.01219 35.97654 1.000 22.88093 O ? E ? . O4A 1
   HETATM 13314 O5 . 7K2 B 401 ? -11.57788 -14.38144 31.82396 1.000 20.12523 O ? E ? . O5 1
   HETATM 13315 O6 . 7K2 B 401 ? -10.57873 -13.62208 29.16252 1.000 24.73483 O ? E ? . O6 1
   HETATM 13316 S1 . 7K2 B 401 ? -11.56916 -16.03136 33.98279 1.000 20.92643 S ? E ? . S1 1
   HETATM 13318 O . HOH B 502 ? 3.82414 -26.35339 12.99240 0.811 28.61151 O ? F ? . O 1
   HETATM 13319 O . HOH B 503 ? 1.49128 -0.88476 42.54842 0.934 40.94355 O ? F ? . O 1
   HETATM 13321 O . HOH B 505 ? 4.72085 -41.57422 11.34428 0.998 40.43120 O ? F ? . O 1
   HETATM 13323 O . HOH B 507 ? -20.21203 -38.32233 39.05636 0.975 36.49926 O ? F ? . O 1
   HETATM 13324 O . HOH B 508 ? -18.05627 -29.14395 50.67548 0.860 34.21090 O ? F ? . O 1
   HETATM 13325 O . HOH B 509 ? -24.11377 -13.56575 25.41008 0.997 38.38751 O ? F ? . O 1
   HETATM 13327 O . HOH B 511 ? 0.26983 -17.20491 49.28994 0.936 21.74259 O ? F ? . O 1
   HETATM 13328 O . HOH B 512 ? 0.72874 -40.24765 42.58777 0.642 28.63547 O ? F ? . O 1
   HETATM 13329 O . HOH B 513 ? 9.04866 -19.99389 52.58855 0.808 26.90307 O ? F ? . O 1
   HETATM 13330 O . HOH B 514 ? 6.09964 -13.31576 22.15985 0.998 23.89300 O ? F ? . O 1
   HETATM 13331 O . HOH B 515 ? -4.06318 -8.73381 43.45914 0.936 24.51781 O ? F ? . O 1
   HETATM 13332 O . HOH B 516 ? -13.18296 -25.25697 14.49737 0.847 24.75595 O ? F ? . O 1
   HETATM 13333 O . HOH B 517 ? -4.28055 -25.04363 40.26323 1.000 19.70450 O ? F ? . O 1
   HETATM 13334 O . HOH B 518 ? 13.48672 -24.89310 54.81895 0.693 36.28922 O ? F ? . O 1
   HETATM 13335 O . HOH B 519 ? 12.72907 -10.56243 29.09450 0.999 32.85864 O ? F ? . O 1
   HETATM 13336 O . HOH B 520 ? -12.58536 -39.13720 24.76028 0.976 26.86983 O ? F ? . O 1
   HETATM 13337 O . HOH B 521 ? 6.42400 -5.89753 32.81233 0.963 40.16206 O ? F ? . O 1
   HETATM 13338 O . HOH B 522 ? -6.96476 -8.31996 38.80260 0.986 34.66257 O ? F ? . O 1
   HETATM 13339 O . HOH B 523 ? -14.62120 -39.27663 29.32398 0.870 22.50779 O ? F ? . O 1
   HETATM 13340 O . HOH B 524 ? -3.92228 -18.50231 28.40328 1.000 15.10977 O ? F ? . O 1
   HETATM 13341 O . HOH B 525 ? -2.30755 -18.90966 58.24516 0.918 33.37777 O ? F ? . O 1
   HETATM 13342 O . HOH B 526 ? -10.51185 -47.97262 42.48911 0.942 39.58115 O ? F ? . O 1
   HETATM 13343 O . HOH B 527 ? -9.86100 -46.75361 48.37368 0.936 34.19442 O ? F ? . O 1
   HETATM 13344 O . HOH B 528 ? -18.17816 -46.48863 45.86251 0.987 39.14427 O ? F ? . O 1
   HETATM 13345 O . HOH B 529 ? 3.43769 -4.59444 42.97617 1.000 28.73814 O ? F ? . O 1
   HETATM 13346 O . HOH B 530 ? 17.77514 -26.23578 52.97171 0.993 37.21177 O ? F ? . O 1
   HETATM 13347 O . HOH B 531 ? -16.76231 -29.41795 14.82066 0.929 33.26641 O ? F ? . O 1
   HETATM 13348 O . HOH B 532 ? 15.03618 -27.21922 39.02354 0.997 29.35560 O ? F ? . O 1
   HETATM 13349 O . HOH B 533 ? 0.80663 -6.36942 27.48152 0.633 24.58413 O ? F ? . O 1
   HETATM 13350 O . HOH B 534 ? 1.40972 -44.30087 17.62827 0.804 32.97306 O ? F ? . O 1
   HETATM 13351 O . HOH B 535 ? -20.61110 -12.38729 41.17548 1.000 32.62539 O ? F ? . O 1
   HETATM 13352 O . HOH B 536 ? 7.89769 0.32771 45.17122 0.727 24.40785 O ? F ? . O 1
   HETATM 13353 O . HOH B 537 ? -6.17089 -25.84932 56.67552 0.876 29.61826 O ? F ? . O 1
   HETATM 13354 O . HOH B 538 ? 1.25189 -13.85345 17.44939 0.846 30.22932 O ? F ? . O 1
   HETATM 13355 O . HOH B 539 ? 2.06106 -42.45785 30.26956 0.999 34.42427 O ? F ? . O 1
   HETATM 13356 O . HOH B 540 ? 7.26820 -8.75757 33.30016 0.817 30.88142 O ? F ? . O 1
   HETATM 13357 O . HOH B 541 ? -26.68708 -20.71932 19.15189 0.862 35.07232 O ? F ? . O 1
   HETATM 13358 O . HOH B 542 ? 11.57540 -21.78206 51.90687 0.693 22.95246 O ? F ? . O 1
   HETATM 13359 O . HOH B 543 ? -12.65593 -27.17841 54.14880 0.800 33.57535 O ? F ? . O 1
   HETATM 13360 O . HOH B 544 ? 4.33632 -9.01749 30.00939 0.880 30.27995 O ? F ? . O 1
   HETATM 13361 O . HOH B 545 ? 9.71089 -20.47091 56.24349 0.957 38.38044 O ? F ? . O 1
   HETATM 13362 O . HOH B 546 ? -5.81610 -17.14967 20.73701 0.686 24.97280 O ? F ? . O 1
   HETATM 13363 O . HOH B 547 ? 12.18673 -31.02952 24.08953 0.973 28.34585 O ? F ? . O 1
   HETATM 13364 O . HOH B 548 ? -19.89800 -16.43543 19.80639 0.997 31.23366 O ? F ? . O 1
   HETATM 13365 O . HOH B 549 ? -1.96023 -29.44909 37.86416 1.000 17.41213 O ? F ? . O 1
   HETATM 13366 O . HOH B 550 ? 9.52116 -27.43301 56.63424 0.984 36.68579 O ? F ? . O 1
   HETATM 13367 O . HOH B 551 ? -18.10549 -34.58260 44.82891 0.864 22.45919 O ? F ? . O 1
   HETATM 13368 O . HOH B 552 ? -17.66745 -43.88437 46.10286 0.676 22.61683 O ? F ? . O 1
   HETATM 13369 O . HOH B 553 ? -3.04198 -17.67138 21.75081 0.880 28.07153 O ? F ? . O 1
   HETATM 13370 O . HOH B 554 ? -0.76966 -13.25955 54.32284 0.749 24.20129 O ? F ? . O 1
   HETATM 13371 O . HOH B 555 ? -5.41598 -12.00639 24.48928 0.922 36.24492 O ? F ? . O 1
   HETATM 13372 O . HOH B 556 ? -33.11449 -16.48165 22.97747 0.878 26.89353 O ? F ? . O 1
   HETATM 13373 O . HOH B 557 ? 8.07769 -45.85997 18.91131 0.653 26.86430 O ? F ? . O 1
   HETATM 13374 O . HOH B 558 ? -19.92471 -17.63371 47.22636 0.647 27.61224 O ? F ? . O 1
   HETATM 13375 O . HOH B 559 ? 6.99461 -26.33380 56.68443 0.850 28.12043 O ? F ? . O 1
   HETATM 13376 O . HOH B 560 ? 9.18335 -36.24660 12.97330 0.995 30.95531 O ? F ? . O 1
   HETATM 13377 O . HOH B 561 ? 7.01524 -41.46437 20.85643 1.000 27.87532 O ? F ? . O 1
   HETATM 13378 O . HOH B 562 ? 19.26201 -29.26730 40.27377 0.995 34.71305 O ? F ? . O 1
   HETATM 13379 O . HOH B 563 ? 1.52956 -23.08037 11.56521 1.000 26.46337 O ? F ? . O 1
   HETATM 13380 O . HOH B 564 ? 1.34307 -5.38322 37.97835 0.881 26.99192 O ? F ? . O 1
   HETATM 13381 O . HOH B 565 ? 19.23442 -17.14600 40.25973 0.871 33.57740 O ? F ? . O 1
   HETATM 13382 O . HOH B 566 ? 1.39569 -33.41415 43.01393 1.000 30.90255 O ? F ? . O 1
   HETATM 13383 O . HOH B 567 ? 13.07924 -34.12871 18.33172 1.000 30.82752 O ? F ? . O 1
   HETATM 13384 O . HOH B 568 ? 4.46621 -35.96319 33.85560 1.000 28.51599 O ? F ? . O 1
   HETATM 13386 O . HOH B 570 ? 4.67617 -23.89799 14.63308 1.000 30.31329 O ? F ? . O 1
   HETATM 13387 O . HOH B 571 ? 17.13849 -14.36040 20.77667 0.714 26.17257 O ? F ? . O 1
   HETATM 13388 O . HOH B 572 ? -23.24632 -36.52849 31.63379 0.989 36.17921 O ? F ? . O 1
   HETATM 13389 O . HOH B 573 ? -1.80882 -37.80897 40.17329 1.000 27.64594 O ? F ? . O 1
   HETATM 13390 O . HOH B 574 ? -4.02910 -43.26944 20.92162 0.757 26.40430 O ? F ? . O 1
   HETATM 13391 O . HOH B 575 ? -12.65748 -20.49434 29.89475 1.000 17.43263 O ? F ? . O 1
   HETATM 13392 O . HOH B 576 ? 3.34315 -15.98634 29.77039 0.856 32.73434 O ? F ? . O 1
   HETATM 13393 O . HOH B 577 ? -18.97036 -41.14972 34.65070 0.872 29.70497 O ? F ? . O 1
   HETATM 13394 O . HOH B 578 ? -16.93422 -15.59172 31.49355 0.974 19.62103 O ? F ? . O 1
   HETATM 13395 O . HOH B 579 ? -9.74157 -38.84584 19.52441 0.783 25.63889 O ? F ? . O 1
   HETATM 13396 O . HOH B 580 ? -7.78756 -40.56961 15.63627 0.998 40.41977 O ? F ? . O 1
   HETATM 13397 O . HOH B 581 ? -20.85845 -48.09922 42.88993 1.000 26.03365 O ? F ? . O 1
   HETATM 13398 O . HOH B 582 ? 8.53490 -30.77585 37.73982 1.000 29.62793 O ? F ? . O 1
   HETATM 13399 O . HOH B 583 ? -8.04861 -23.79182 31.93206 0.888 15.66236 O ? F ? . O 1
   HETATM 13400 O . HOH B 584 ? -2.79613 -17.20778 16.85430 0.995 24.27820 O ? F ? . O 1
   HETATM 13401 O . HOH B 585 ? 9.39441 -29.06888 15.04094 0.969 27.11626 O ? F ? . O 1
   HETATM 13402 O . HOH B 586 ? -15.47978 -13.07271 21.62642 0.843 40.99766 O ? F ? . O 1
   HETATM 13403 O . HOH B 587 ? -4.58669 -45.32437 40.40063 1.000 33.09898 O ? F ? . O 1
   HETATM 13404 O . HOH B 588 ? 11.78038 -34.28901 50.27350 0.934 37.34476 O ? F ? . O 1
   HETATM 13405 O . HOH B 589 ? -22.09794 -18.78885 35.88933 1.000 26.19597 O ? F ? . O 1
   HETATM 13406 O . HOH B 590 ? -8.77094 -24.87742 53.22895 0.810 26.62643 O ? F ? . O 1
   HETATM 13408 O . HOH B 592 ? 7.42685 -36.14833 23.15070 0.968 25.13214 O ? F ? . O 1
   HETATM 13409 O . HOH B 593 ? -8.39709 -22.87542 24.27622 1.000 16.50544 O ? F ? . O 1
   HETATM 13410 O . HOH B 594 ? 6.55218 -12.61568 13.85740 0.758 28.72500 O ? F ? . O 1
   HETATM 13411 O . HOH B 595 ? 10.18719 -40.06099 18.13732 1.000 25.28075 O ? F ? . O 1
   HETATM 13412 O . HOH B 596 ? -2.65105 -26.14132 37.22236 1.000 15.88743 O ? F ? . O 1
   HETATM 13413 O . HOH B 597 ? -29.48896 -29.16026 28.98354 0.798 25.60498 O ? F ? . O 1
   HETATM 13414 O . HOH B 598 ? -21.12945 -36.47867 25.13127 0.995 35.66786 O ? F ? . O 1
   HETATM 13415 O . HOH B 599 ? -8.02125 -28.13869 55.83541 0.991 32.45171 O ? F ? . O 1
   HETATM 13416 O . HOH B 600 ? 1.71682 -10.49768 34.39716 0.936 22.53209 O ? F ? . O 1
   HETATM 13417 O . HOH B 601 ? -10.66743 -23.81513 37.82221 1.000 17.51402 O ? F ? . O 1
   HETATM 13418 O . HOH B 602 ? -21.58703 -31.39703 48.90890 0.966 35.10328 O ? F ? . O 1
   HETATM 13419 O . HOH B 603 ? 7.41843 -28.71697 13.00165 0.834 33.04482 O ? F ? . O 1
   HETATM 13420 O . HOH B 604 ? -1.00457 -10.51636 35.08823 1.000 25.22620 O ? F ? . O 1
   HETATM 13421 O . HOH B 605 ? 3.24196 -30.74252 37.20521 0.997 23.78327 O ? F ? . O 1
   HETATM 13422 O . HOH B 606 ? 11.60517 -10.70746 24.98532 1.000 30.34710 O ? F ? . O 1
   HETATM 13423 O . HOH B 607 ? -8.62092 -14.43381 41.69463 1.000 21.09994 O ? F ? . O 1
   HETATM 13424 O . HOH B 608 ? -25.22520 -21.25415 43.40112 0.892 27.85521 O ? F ? . O 1
   HETATM 13425 O . HOH B 609 ? 4.53156 -7.07943 53.12700 0.824 26.95071 O ? F ? . O 1
   HETATM 13426 O . HOH B 610 ? -5.32799 -20.35733 12.02180 1.000 19.47438 O ? F ? . O 1
   HETATM 13427 O . HOH B 611 ? 9.43441 -27.99911 29.83950 0.982 31.88688 O ? F ? . O 1
   HETATM 13428 O . HOH B 612 ? 8.66299 -16.80313 55.61786 0.686 26.95466 O ? F ? . O 1
   HETATM 13429 O . HOH B 613 ? 11.35350 -15.42624 34.69910 0.974 23.42050 O ? F ? . O 1
   HETATM 13430 O . HOH B 614 ? -3.22850 -27.74743 35.00819 1.000 15.80564 O ? F ? . O 1
   HETATM 13431 O . HOH B 615 ? -10.22575 -19.76562 25.78026 1.000 18.72657 O ? F ? . O 1
   HETATM 13433 O . HOH B 617 ? 5.98385 -12.19151 17.55877 0.725 26.87577 O ? F ? . O 1
   HETATM 13434 O . HOH B 618 ? 1.18064 -14.86109 26.97545 0.952 17.37854 O ? F ? . O 1
   HETATM 13435 O . HOH B 619 ? -13.71195 -34.18936 13.62035 0.924 38.23558 O ? F ? . O 1
   HETATM 13436 O . HOH B 620 ? -18.66124 -28.52251 19.10669 0.746 26.20473 O ? F ? . O 1
   HETATM 13437 O . HOH B 621 ? 4.70162 -30.53464 34.48716 1.000 21.65629 O ? F ? . O 1
   HETATM 13439 O . HOH B 623 ? -7.90081 -11.90441 38.36977 0.999 29.23145 O ? F ? . O 1
   HETATM 13440 O . HOH B 624 ? -0.36250 -17.20545 27.27957 1.000 17.47536 O ? F ? . O 1
   HETATM 13441 O . HOH B 625 ? 9.87503 -17.47282 53.34514 0.729 23.11414 O ? F ? . O 1
   HETATM 13442 O . HOH B 626 ? -8.94213 -33.51705 21.10764 1.000 21.38137 O ? F ? . O 1
   HETATM 13443 O . HOH B 627 ? -8.65763 -7.59051 28.32463 0.985 44.31131 O ? F ? . O 1
   HETATM 13444 O . HOH B 628 ? -4.74307 -11.40011 36.75073 0.940 22.33609 O ? F ? . O 1
   HETATM 13445 O . HOH B 629 ? 2.93195 -13.03169 20.06637 0.829 20.77366 O ? F ? . O 1
   HETATM 13447 O . HOH B 631 ? -5.03709 -30.53365 15.49056 1.000 19.36789 O ? F ? . O 1
   HETATM 13448 O . HOH B 632 ? 13.38955 -16.45061 36.29684 0.807 20.84848 O ? F ? . O 1
   HETATM 13449 O . HOH B 633 ? -29.19241 -30.90946 36.81213 0.792 35.63534 O ? F ? . O 1
   HETATM 13450 O . HOH B 634 ? -1.84525 -13.85629 46.86487 0.813 22.58900 O ? F ? . O 1
   HETATM 13451 O . HOH B 635 ? 5.42459 -15.45338 23.95847 0.883 20.55505 O ? F ? . O 1
   HETATM 13452 O . HOH B 636 ? -3.16166 -4.82066 39.70067 0.998 42.00267 O ? F ? . O 1
   HETATM 13453 O . HOH B 637 ? -1.33550 -39.73278 45.22330 0.977 24.16637 O ? F ? . O 1
   HETATM 13454 O . HOH B 638 ? -10.00916 -11.13082 32.05322 1.000 27.92879 O ? F ? . O 1
   HETATM 13455 O . HOH B 639 ? 7.14626 -27.35478 31.32387 0.989 27.81158 O ? F ? . O 1
   HETATM 13456 O . HOH B 640 ? 3.13745 -38.15476 31.71665 0.999 34.84508 O ? F ? . O 1
   HETATM 13457 O . HOH B 641 ? -6.32572 -7.72493 48.45758 0.999 47.89414 O ? F ? . O 1
   HETATM 13458 O . HOH B 642 ? -29.27853 -21.99468 38.00246 1.000 36.01039 O ? F ? . O 1
   HETATM 13459 O . HOH B 643 ? 8.87963 -15.01502 10.26877 0.898 26.67333 O ? F ? . O 1
   HETATM 13460 O . HOH B 644 ? -5.95298 -40.53110 38.46651 1.000 18.78977 O ? F ? . O 1
   HETATM 13461 O . HOH B 645 ? 11.65621 -6.90026 43.48359 0.994 32.68994 O ? F ? . O 1
   HETATM 13463 O . HOH B 647 ? -1.74228 -34.90980 33.25029 0.845 18.96537 O ? F ? . O 1
   HETATM 13464 O . HOH B 648 ? -1.89298 -11.47405 37.44127 0.995 23.51379 O ? F ? . O 1
   HETATM 13465 O . HOH B 649 ? 9.31593 -14.53737 16.74259 0.772 27.97421 O ? F ? . O 1
   HETATM 13466 O . HOH B 650 ? -9.78675 -19.05074 35.59938 1.000 17.46112 O ? F ? . O 1
   HETATM 13467 O . HOH B 651 ? -11.46094 -31.87195 20.40233 0.996 20.47180 O ? F ? . O 1
   HETATM 13468 O . HOH B 652 ? -22.83057 -33.48930 40.53136 1.000 27.12982 O ? F ? . O 1
   HETATM 13469 O . HOH B 653 ? -3.67445 -10.59412 47.01028 0.981 28.69996 O ? F ? . O 1
   HETATM 13470 O . HOH B 654 ? 8.07562 -15.75205 31.06362 1.000 19.63743 O ? F ? . O 1
   HETATM 13472 O . HOH B 657 ? -22.15620 -35.02384 42.73646 0.832 27.50553 O ? F ? . O 1
   HETATM 13473 O . HOH B 658 ? 3.11500 -29.89388 55.98397 1.000 30.84203 O ? F ? . O 1
   HETATM 13474 O . HOH B 659 ? -4.28959 -17.68698 31.44879 0.945 17.31804 O ? F ? . O 1
   HETATM 13475 O . HOH B 660 ? 1.39131 -32.62925 38.20085 1.000 26.23693 O ? F ? . O 1
   HETATM 13476 O . HOH B 661 ? 5.19561 -14.82815 20.13134 0.904 22.13013 O ? F ? . O 1
   HETATM 13477 O . HOH B 662 ? 9.34011 -5.79784 23.12805 0.841 41.20175 O ? F ? . O 1
   HETATM 13478 O . HOH B 663 ? -11.91885 -16.67550 50.43990 0.864 28.95694 O ? F ? . O 1
   HETATM 13479 O . HOH B 664 ? -16.06039 -12.36246 23.96987 0.864 38.82465 O ? F ? . O 1
   HETATM 13480 O . HOH B 665 ? -3.75432 -15.86667 47.59662 0.866 26.11714 O ? F ? . O 1
   HETATM 13481 O . HOH B 666 ? -13.31309 -14.70645 24.99233 0.954 30.43077 O ? F ? . O 1
   HETATM 13482 O . HOH B 667 ? -4.26759 -40.29012 36.26428 1.000 24.54131 O ? F ? . O 1
   HETATM 13483 O . HOH B 668 ? -8.50285 -15.97769 22.17068 0.992 39.70173 O ? F ? . O 1
   HETATM 13484 O . HOH B 669 ? -11.18473 -9.14009 37.14553 0.975 41.19688 O ? F ? . O 1
   HETATM 13485 O . HOH B 670 ? 11.75981 -29.20434 54.17952 0.894 30.57203 O ? F ? . O 1
   HETATM 13486 O . HOH B 671 ? -14.12538 -47.14648 45.02571 1.000 24.90876 O ? F ? . O 1
   HETATM 13487 O . HOH B 672 ? -4.27767 -8.60421 36.50868 0.914 30.59218 O ? F ? . O 1
   HETATM 13489 O . HOH B 674 ? -29.49213 -19.71256 34.23629 0.932 31.69638 O ? F ? . O 1
   HETATM 13490 O . HOH B 675 ? -11.75807 -13.23899 43.17982 1.000 25.28396 O ? F ? . O 1
   HETATM 13491 O . HOH B 676 ? -20.94799 -36.51731 30.32552 0.820 20.94574 O ? F ? . O 1
   HETATM 13492 O . HOH B 677 ? -13.51383 -12.82049 30.02421 0.827 29.33370 O ? F ? . O 1
   HETATM 13493 O . HOH B 678 ? 14.93280 -27.59566 18.75242 0.779 27.45724 O ? F ? . O 1
   HETATM 13494 O . HOH B 679 ? -0.87606 -30.50782 35.42860 0.904 18.81432 O ? F ? . O 1
   HETATM 13495 O . HOH B 680 ? 9.69647 -9.10652 26.68409 0.796 30.93212 O ? F ? . O 1
   HETATM 13497 O . HOH B 682 ? 0.80564 -7.96042 36.72931 0.942 27.89642 O ? F ? . O 1
   HETATM 13499 O . HOH B 684 ? -0.83713 -45.93055 43.56585 0.904 32.26755 O ? F ? . O 1
   HETATM 13500 O . HOH B 685 ? 3.54303 -13.32611 13.55315 0.987 25.19391 O ? F ? . O 1
   HETATM 13501 O . HOH B 686 ? -1.36383 -6.12518 33.02735 0.873 35.29787 O ? F ? . O 1
   HETATM 13502 O . HOH B 687 ? -2.84781 -21.68960 58.07555 0.850 38.85918 O ? F ? . O 1
   HETATM 13503 O . HOH B 688 ? -11.79473 -10.78797 41.13342 0.994 34.27606 O ? F ? . O 1
   HETATM 13504 O A HOH B 689 ? -3.49453 -36.19292 15.39002 0.656 22.29031 O ? F ? . O 1
   HETATM 13506 O . HOH B 690 ? -24.11900 -34.50321 27.74154 0.847 32.91575 O ? F ? . O 1
   HETATM 13507 O . HOH B 691 ? 12.12569 -20.79576 49.37559 1.000 39.26832 O ? F ? . O 1
   HETATM 13508 O . HOH B 692 ? -0.32120 -28.36796 59.55753 0.932 39.61160 O ? F ? . O 1
   HETATM 13509 O . HOH B 693 ? -14.37732 -30.75857 11.46792 0.845 32.61719 O ? F ? . O 1
   HETATM 13510 O . HOH B 694 ? 1.69108 -10.47403 37.83402 1.000 19.09580 O ? F ? . O 1
   HETATM 13511 O . HOH B 695 ? 1.14366 -37.77620 13.80433 1.000 30.80640 O ? F ? . O 1
   HETATM 13512 O . HOH B 696 ? -7.51067 -11.63916 44.63655 1.000 30.71582 O ? F ? . O 1
   HETATM 13513 O . HOH B 697 ? -7.31190 -48.51453 24.24306 0.997 30.80404 O ? F ? . O 1
   HETATM 13514 O . HOH B 698 ? -2.15331 -45.78961 29.88449 0.932 35.63335 O ? F ? . O 1
   HETATM 13515 O . HOH B 699 ? 6.82364 -29.37416 53.88726 0.872 32.72774 O ? F ? . O 1
   HETATM 13516 O . HOH B 700 ? -22.93449 -22.77311 19.81749 1.000 31.44897 O ? F ? . O 1
   HETATM 13517 O . HOH B 701 ? 17.03691 -23.42440 19.66290 0.951 29.84450 O ? F ? . O 1
   HETATM 13518 O . HOH B 702 ? -30.69376 -24.56971 36.12554 0.991 37.64450 O ? F ? . O 1
   HETATM 13519 O . HOH B 703 ? 0.30721 -10.23181 21.07496 0.673 27.79177 O ? F ? . O 1
   HETATM 13520 O . HOH B 704 ? -20.95532 -28.81043 20.63665 0.594 24.94118 O ? F ? . O 1
   HETATM 13521 O . HOH B 705 ? 16.02659 -32.54673 50.40356 0.979 36.86280 O ? F ? . O 1
   HETATM 13523 O . HOH B 707 ? 15.45393 -21.01931 19.90166 0.868 24.85277 O ? F ? . O 1
   HETATM 13524 O . HOH B 708 ? 2.89767 -39.34431 14.97449 0.937 28.40408 O ? F ? . O 1
   HETATM 13525 O . HOH B 709 ? -21.13486 -39.34627 30.91486 0.889 36.68988 O ? F ? . O 1
   HETATM 13526 O . HOH B 710 ? 10.61892 -38.16745 20.21302 0.999 39.02073 O ? F ? . O 1
   HETATM 13527 O . HOH B 711 ? -13.37377 -12.00638 34.71030 0.787 21.01895 O ? F ? . O 1
   HETATM 13528 O . HOH B 712 ? -5.34491 -9.64700 25.57226 0.815 32.46591 O ? F ? . O 1
   HETATM 13529 O . HOH B 713 ? -16.80261 -32.49509 19.77296 0.669 26.04860 O ? F ? . O 1
   HETATM 13530 O . HOH B 714 ? -6.70010 -6.93843 32.14579 0.999 39.33587 O ? F ? . O 1
   HETATM 13531 O . HOH B 715 ? 16.65888 -26.84423 33.83440 0.808 31.71509 O ? F ? . O 1
   HETATM 13532 O . HOH B 716 ? -22.96867 -35.01412 38.32640 0.866 33.12806 O ? F ? . O 1
   HETATM 13533 O . HOH B 717 ? -10.49492 -35.21280 19.76722 0.950 23.05657 O ? F ? . O 1
   HETATM 13534 O . HOH B 718 ? -10.89575 -15.23828 26.51628 0.965 26.55994 O ? F ? . O 1
   HETATM 13535 O . HOH B 719 ? -4.65110 -33.90053 34.82643 0.543 20.01703 O ? F ? . O 1
   HETATM 13536 O . HOH B 720 ? -9.46680 -18.47432 18.62944 1.000 24.97694 O ? F ? . O 1
   HETATM 13537 O . HOH B 721 ? 6.10377 -31.96093 38.57974 0.995 31.06043 O ? F ? . O 1
   HETATM 13538 O . HOH B 722 ? -13.92339 -22.83732 15.82339 1.000 31.17424 O ? F ? . O 1
   HETATM 13539 O . HOH B 723 ? -21.71569 -13.85710 34.39666 0.905 31.13085 O ? F ? . O 1
   HETATM 13541 O . HOH B 725 ? -28.65878 -16.56476 37.45012 1.000 35.96509 O ? F ? . O 1
   HETATM 13542 O . HOH B 726 ? -8.43047 -16.97996 34.09912 0.512 15.34670 O ? F ? . O 1
   HETATM 13543 O . HOH B 727 ? 4.07080 -41.45577 13.93857 0.992 30.98043 O ? F ? . O 1
   HETATM 13544 O . HOH B 728 ? -2.10489 -33.36153 35.53816 0.912 31.00138 O ? F ? . O 1
   HETATM 13545 O . HOH B 729 ? -17.20467 -36.72452 24.49804 0.568 24.80398 O ? F ? . O 1
   HETATM 13546 O . HOH B 730 ? 11.30260 -12.24596 26.92988 0.640 24.37330 O ? F ? . O 1
   HETATM 13547 O . HOH B 732 ? -28.00986 -25.13088 38.56441 0.999 41.28588 O ? F ? . O 1
   HETATM 13548 O . HOH B 733 ? -10.95156 -16.34258 48.00269 1.000 25.94419 O ? F ? . O 1
   HETATM 13549 O . HOH B 734 ? -4.58696 -34.74383 37.41963 0.847 22.08951 O ? F ? . O 1
   HETATM 13552 O . HOH B 737 ? 12.87046 -36.49246 20.05355 1.000 44.63549 O ? F ? . O 1
   HETATM 13553 O . HOH B 738 ? 10.68149 -4.23571 28.72582 0.844 33.58214 O ? F ? . O 1
   HETATM 13554 O . HOH B 739 ? 3.26034 -5.84300 30.23803 0.786 33.61975 O ? F ? . O 1
   HETATM 13555 O . HOH B 740 ? 1.63955 -37.48889 33.71794 0.739 34.68136 O ? F ? . O 1
   HETATM 13556 O . HOH B 741 ? -12.61360 -41.74306 50.05366 1.000 49.02763 O ? F ? . O 1
   HETATM 13557 O . HOH B 742 ? -13.77822 -46.26931 23.88752 1.000 44.19830 O ? F ? . O 1
   HETATM 13558 O . HOH B 744 ? -18.62578 -13.88100 30.21637 0.931 28.59262 O ? F ? . O 1
   HETATM 13559 O . HOH B 745 ? -21.99484 -16.49921 34.68457 0.889 36.87503 O ? F ? . O 1
   HETATM 13561 O . HOH B 747 ? -20.14539 -41.70269 41.38914 0.995 35.80059 O ? F ? . O 1
   HETATM 13562 O . HOH B 748 ? 2.17260 -42.68857 43.02870 0.953 40.93231 O ? F ? . O 1
   HETATM 13563 O . HOH B 749 ? 14.34202 -32.07990 19.75848 0.967 34.52604 O ? F ? . O 1
   HETATM 13564 O . HOH B 750 ? -4.62751 -42.84725 39.08593 0.831 26.18360 O ? F ? . O 1
   HETATM 13566 O . HOH B 753 ? -19.96062 -20.32992 17.52416 1.000 45.16102 O ? F ? . O 1
   HETATM 13567 O . HOH B 754 ? 8.48581 -6.71276 25.59796 0.695 22.48661 O ? F ? . O 1
   HETATM 13568 O . HOH B 755 ? -11.33237 -13.53304 47.24230 0.885 26.40803 O ? F ? . O 1
   HETATM 13569 O . HOH B 756 ? -18.34455 -43.82389 34.62379 0.648 27.43391 O ? F ? . O 1
   HETATM 13570 O . HOH B 757 ? 13.46460 -32.01266 50.64113 0.917 33.95706 O ? F ? . O 1
   HETATM 13571 O . HOH B 758 ? 17.89387 -33.86799 46.25156 0.950 42.78581 O ? F ? . O 1
   HETATM 13572 O . HOH B 759 ? -3.26334 -42.89646 36.57605 0.662 23.27721 O ? F ? . O 1
   HETATM 13573 O . HOH B 760 ? -7.49548 -44.01144 19.58367 0.992 34.82841 O ? F ? . O 1
   HETATM 13574 O . HOH B 761 ? -10.15359 -26.74398 54.77933 0.701 30.14749 O ? F ? . O 1
   HETATM 13575 O . HOH B 762 ? -21.67077 -35.83490 27.79880 0.998 29.35034 O ? F ? . O 1
   HETATM 13576 O . HOH B 763 ? 6.64895 -32.66462 34.48901 1.000 45.00720 O ? F ? . O 1
   HETATM 13577 O . HOH B 764 ? -14.00176 -12.70623 44.59291 0.994 37.35453 O ? F ? . O 1
   HETATM 13578 O . HOH B 765 ? -4.19254 -7.80410 46.56303 0.794 26.09485 O ? F ? . O 1
   HETATM 13579 O . HOH B 766 ? -14.08063 -13.50815 47.03124 0.679 32.49692 O ? F ? . O 1
   HETATM 13580 O . HOH B 767 ? -12.29987 -41.84847 25.64174 0.927 33.09156 O ? F ? . O 1
   HETATM 13581 O . HOH B 768 ? -8.45679 -11.62825 41.53325 0.906 29.14234 O ? F ? . O 1
   HETATM 13583 O . HOH B 770 ? -2.19830 -31.35299 11.95270 0.990 31.98169 O ? F ? . O 1
   HETATM 13584 O . HOH B 771 ? -22.79126 -12.93025 30.37777 0.677 25.01463 O ? F ? . O 1
   HETATM 13585 O . HOH B 772 ? -8.70579 -42.55193 17.69307 0.776 33.06819 O ? F ? . O 1
   HETATM 13586 O . HOH B 773 ? 12.37305 -29.39509 26.10627 0.756 33.05624 O ? F ? . O 1
   HETATM 13587 O . HOH B 774 ? -1.02968 -37.31919 34.04453 0.818 28.36904 O ? F ? . O 1
   HETATM 13588 O . HOH B 775 ? -6.28839 -9.02816 44.65407 0.992 43.22263 O ? F ? . O 1
   HETATM 13589 O . HOH B 776 ? -1.68387 -7.61165 35.16171 0.878 29.58668 O ? F ? . O 1
   HETATM 13590 O . HOH B 777 ? -14.83725 -38.63839 26.40599 0.951 26.09772 O ? F ? . O 1
   HETATM 13591 O . HOH B 778 ? 2.45489 -34.56193 39.62103 0.998 36.82003 O ? F ? . O 1
   HETATM 13592 O . HOH B 779 ? 6.99216 -25.08694 14.13379 0.665 33.11297 O ? F ? . O 1
   HETATM 13593 O . HOH B 780 ? -10.71014 -41.02185 18.18294 0.635 28.43818 O ? F ? . O 1
   HETATM 13594 O . HOH B 781 ? 9.19036 -29.63831 54.89916 0.992 38.41857 O ? F ? . O 1
   HETATM 13595 O . HOH B 782 ? 9.54957 -42.00453 19.99442 0.996 39.79659 O ? F ? . O 1
   HETATM 13597 O . HOH B 784 ? -19.39894 -17.13724 17.20049 0.968 40.42332 O ? F ? . O 1
   HETATM 13599 O . HOH B 786 ? 4.18760 -22.20131 12.64444 0.817 25.63227 O ? F ? . O 1
   HETATM 13600 O . HOH B 787 ? 2.15743 -7.49995 54.55321 0.763 29.52025 O ? F ? . O 1
   HETATM 13601 O . HOH B 788 ? -9.47605 -14.44621 24.19547 0.999 33.88550 O ? F ? . O 1
   HETATM 13602 O . HOH B 789 ? -10.08399 -12.43422 45.05055 0.883 23.95161 O ? F ? . O 1
   HETATM 13604 O . HOH B 791 ? -18.14458 -12.15534 40.11634 1.000 36.75428 O ? F ? . O 1
   HETATM 13605 O . HOH B 792 ? 12.82874 -31.50088 53.20544 0.997 39.09062 O ? F ? . O 1
   HETATM 13606 O . HOH B 793 ? 16.63046 -34.85766 48.57119 0.973 39.53469 O ? F ? . O 1
   HETATM 13607 O . HOH B 794 ? -13.33714 -41.37635 18.87374 0.998 36.61856 O ? F ? . O 1
   HETATM 13608 O . HOH B 795 ? -20.68605 -13.28101 32.06104 0.855 37.40554 O ? F ? . O 1
   HETATM 13609 O . HOH B 796 ? 5.57634 -22.68704 9.70869 1.000 47.19155 O ? F ? . O 1
   HETATM 13611 O . HOH B 798 ? -18.62137 -22.97653 17.91211 0.795 33.65269 O ? F ? . O 1
   HETATM 13612 O . HOH B 799 ? -15.52416 -10.74433 36.33224 1.000 38.19478 O ? F ? . O 1
   HETATM 13613 O . HOH B 800 ? 16.19292 -20.05807 17.04866 0.872 31.70273 O ? F ? . O 1
   HETATM 13614 O . HOH B 801 ? -17.91380 -11.50143 37.44675 0.999 35.37030 O ? F ? . O 1
   HETATM 13615 O . HOH B 802 ? -16.59772 -10.17303 41.38569 1.000 39.52057 O ? F ? . O 1
   HETATM 14394 O . HOH S 804 ? 0.08857 -8.71053 53.55821 0.493 23.18087 O ? G ? . O 1
   HETATM 14395 O . HOH S 805 ? 4.93125 -19.60096 9.80965 0.800 26.32895 O ? G ? . O 1
   HETATM 14396 O . HOH S 806 ? 6.65805 -28.33269 33.92509 0.893 34.77660 O ? G ? . O 1
   HETATM 14397 O . HOH S 807 ? 17.13887 -19.03696 20.80392 1.000 37.15007 O ? G ? . O 1
   HETATM 14398 O . HOH S 808 ? 0.73283 -49.27975 21.62592 0.436 24.26585 O ? G ? . O 1
   HETATM 14399 O . HOH S 809 ? -4.22538 -1.81662 3.26624 0.692 28.33480 O ? G ? . O 1
   HETATM 14400 O . HOH S 810 ? -19.19900 -6.54925 5.79946 0.994 44.91953 O ? G ? . O 1
   HETATM 14401 O . HOH S 811 ? 9.09107 -29.07371 27.21473 0.793 36.01257 O ? G ? . O 1
   HETATM 14402 O . HOH S 812 ? 7.17216 -11.64253 -25.10741 0.436 20.50991 O ? G ? . O 1
   HETATM 14403 O . HOH S 813 ? -15.93490 -34.92762 19.87083 0.777 34.30206 O ? G ? . O 1
   HETATM 14404 O . HOH S 814 ? 17.93663 -12.80322 -12.20551 0.850 39.75568 O ? G ? . O 1
   HETATM 14405 O . HOH S 815 ? 18.18032 -12.58897 22.49321 0.853 35.56937 O ? G ? . O 1
   HETATM 14406 O . HOH S 816 ? 6.53409 -35.30426 6.70432 0.730 32.43124 O ? G ? . O 1
   HETATM 14407 O . HOH S 817 ? -18.20827 -22.59383 -9.76655 0.588 29.59723 O ? G ? . O 1
   HETATM 14409 O . HOH S 819 ? -17.15196 -11.99252 29.58772 0.999 41.72664 O ? G ? . O 1
   HETATM 14410 O . HOH S 820 ? -1.57043 -34.47254 11.61551 1.000 38.44960 O ? G ? . O 1
   HETATM 14411 O . HOH S 821 ? -23.20406 -17.96465 7.81848 0.468 22.77340 O ? G ? . O 1
   HETATM 14412 O . HOH S 822 ? -11.34059 -35.46948 -25.43143 0.682 31.65294 O ? G ? . O 1
   HETATM 14415 O . HOH S 825 ? 18.13004 -12.63850 40.85741 0.930 36.99003 O ? G ? . O 1
   HETATM 14419 O . HOH S 829 ? -3.43829 -44.46146 -17.98611 0.606 29.24298 O ? G ? . O 1
   HETATM 14421 O . HOH S 831 ? 12.25770 -8.00254 -21.08285 0.865 34.96776 O ? G ? . O 1
   HETATM 14422 O . HOH S 832 ? -30.26957 -32.73075 28.12222 0.936 48.47707 O ? G ? . O 1
   HETATM 14423 O . HOH S 833 ? -25.54723 -29.76064 2.63730 0.763 39.24455 O ? G ? . O 1
   HETATM 14425 O . HOH S 835 ? -13.00603 -17.30644 54.30373 0.776 33.74402 O ? G ? . O 1
   HETATM 14426 O . HOH S 836 ? 4.17419 -20.77318 57.54157 0.440 28.37933 O ? G ? . O 1
   HETATM 14427 O . HOH S 837 ? -4.98308 -49.06555 -7.90291 0.856 37.19773 O ? G ? . O 1
   HETATM 14428 O . HOH S 838 ? -2.06843 -38.66711 36.16282 0.603 26.46571 O ? G ? . O 1
   HETATM 14431 O . HOH S 841 ? -2.62908 -24.16414 -34.30486 1.000 44.34983 O ? G ? . O 1
   HETATM 14433 O . HOH S 843 ? 0.87913 -11.16842 10.80918 0.541 27.37814 O ? G ? . O 1
   HETATM 14434 O . HOH S 844 ? 2.95589 -22.35630 9.14926 0.744 31.42124 O ? G ? . O 1
   HETATM 14435 O . HOH S 845 ? -16.42621 -39.06875 24.35065 0.311 24.05893 O ? G ? . O 1
   HETATM 14436 O . HOH S 846 ? -14.94973 -20.10804 10.78751 0.590 32.21576 O ? G ? . O 1
   HETATM 14437 O . HOH S 847 ? -15.77638 -10.43400 43.85188 0.841 40.18421 O ? G ? . O 1
   HETATM 14441 O . HOH S 851 ? 13.95141 -1.18090 -13.21356 0.678 29.59050 O ? G ? . O 1
   HETATM 14442 O . HOH S 852 ? -24.73020 -34.42500 31.22383 0.729 30.81339 O ? G ? . O 1
   HETATM 14443 O . HOH S 853 ? 0.17339 -6.05252 -24.50524 0.693 36.24476 O ? G ? . O 1
   HETATM 14447 O . HOH S 857 ? 16.52240 -5.79998 23.52201 0.998 49.22290 O ? G ? . O 1
   HETATM 14448 O . HOH S 858 ? 6.15867 -31.90690 54.02093 0.733 40.93383 O ? G ? . O 1
   HETATM 14449 O . HOH S 859 ? -14.37991 -23.50120 -7.13771 0.422 20.25686 O ? G ? . O 1
   HETATM 14451 O . HOH S 861 ? 11.33767 -22.31642 -12.14196 0.543 22.30239 O ? G ? . O 1
   HETATM 14452 O . HOH S 862 ? -8.57230 -33.45863 11.93983 0.734 36.47310 O ? G ? . O 1
   HETATM 14453 O . HOH S 863 ? -5.59539 -17.00530 17.84859 1.000 46.94863 O ? G ? . O 1
   HETATM 14454 O . HOH S 864 ? 19.12944 -14.88281 41.77580 0.602 31.15075 O ? G ? . O 1
   HETATM 14455 O . HOH S 865 ? 13.56373 -33.56081 42.47075 0.538 34.10537 O ? G ? . O 1
   HETATM 14456 O . HOH S 866 ? 7.95048 -28.67565 -20.64982 0.662 28.92005 O ? G ? . O 1
   HETATM 14457 O . HOH S 867 ? -20.71714 -11.23092 43.66542 0.880 40.34983 O ? G ? . O 1
   HETATM 14459 O . HOH S 869 ? -4.84310 -44.79944 18.98405 0.896 37.45534 O ? G ? . O 1
   HETATM 14460 O . HOH S 870 ? -24.40766 -37.83589 -15.73031 0.932 41.67470 O ? G ? . O 1
   HETATM 14461 O . HOH S 871 ? -15.63981 -3.48141 -22.16440 0.989 51.29213 O ? G ? . O 1
   HETATM 14463 O . HOH S 873 ? -8.06740 -9.44598 47.35090 0.929 43.71677 O ? G ? . O 1
   HETATM 14464 O . HOH S 874 ? -2.36370 -15.12890 -34.40528 0.474 24.31964 O ? G ? . O 1
   HETATM 14465 O . HOH S 875 ? 19.89269 -6.67364 31.29766 0.764 30.42680 O ? G ? . O 1
   HETATM 14466 O . HOH S 876 ? -9.50864 -7.70058 -31.79808 0.663 39.06166 O ? G ? . O 1
   HETATM 14468 O . HOH S 878 ? -14.64607 -25.24807 52.60773 0.682 28.56263 O ? G ? . O 1
   HETATM 14469 O . HOH S 879 ? -7.33623 -21.52411 14.58763 0.431 24.42211 O ? G ? . O 1
   HETATM 14472 O . HOH S 882 ? -18.14243 -27.51268 16.15018 0.723 33.54071 O ? G ? . O 1
   HETATM 14473 O . HOH S 883 ? -31.61764 -31.47136 -13.52478 0.799 39.01537 O ? G ? . O 1
   HETATM 14475 O . HOH S 885 ? -18.12699 -44.70051 -11.80766 0.857 39.12617 O ? G ? . O 1
   HETATM 14478 O . HOH S 888 ? 6.75731 -48.77765 22.81193 0.447 20.51955 O ? G ? . O 1
   HETATM 14482 O . HOH S 892 ? -5.92242 -19.20215 -35.50533 0.782 33.28031 O ? G ? . O 1
   HETATM 14486 O . HOH S 896 ? 3.54032 -28.55310 58.28846 0.868 40.98155 O ? G ? . O 1
   HETATM 14489 O . HOH S 899 ? -26.96978 -13.41113 42.09788 0.937 42.62069 O ? G ? . O 1
   HETATM 14493 O . HOH S 903 ? 15.18398 -26.26118 16.19813 0.803 36.51242 O ? G ? . O 1
   HETATM 14496 O . HOH S 906 ? -10.88759 -15.55250 14.67144 0.939 41.47769 O ? G ? . O 1
   HETATM 14498 O . HOH S 908 ? -5.21998 -7.73695 10.40102 0.733 38.77884 O ? G ? . O 1
   HETATM 14499 O . HOH S 909 ? -14.13117 -9.36287 40.77493 0.972 42.11121 O ? G ? . O 1
   HETATM 14500 O . HOH S 910 ? 14.14188 -19.02276 -5.31348 0.571 31.60973 O ? G ? . O 1
   HETATM 14501 O . HOH S 911 ? 15.79488 -30.12032 18.39284 0.625 29.28745 O ? G ? . O 1
   HETATM 14502 O . HOH S 912 ? -13.76998 -43.79162 29.21943 0.602 34.36804 O ? G ? . O 1
   HETATM 14505 O . HOH S 915 ? 13.47681 -36.37412 49.35236 0.915 45.64598 O ? G ? . O 1
   HETATM 14506 O . HOH S 916 ? 15.24531 -28.52312 -20.07924 0.799 38.79481 O ? G ? . O 1
   HETATM 14507 O . HOH S 917 ? 3.88999 -2.60878 -21.35086 0.894 40.09400 O ? G ? . O 1
   HETATM 14509 O . HOH S 919 ? -16.51539 -9.45764 33.99632 0.855 46.39806 O ? G ? . O 1
   HETATM 14511 O . HOH S 921 ? -21.68326 -37.65292 41.84133 0.699 33.96226 O ? G ? . O 1
   HETATM 14512 O . HOH S 922 ? -4.34830 -49.48718 -5.30040 0.800 32.33194 O ? G ? . O 1
   HETATM 14513 O . HOH S 923 ? 2.40246 -9.07087 11.40737 0.791 36.30552 O ? G ? . O 1
   HETATM 14514 O . HOH S 924 ? -2.08688 -7.32700 -23.95545 0.791 35.32786 O ? G ? . O 1
   HETATM 14519 O . HOH S 929 ? -10.29274 -2.95623 -0.30664 0.652 35.90438 O ? G ? . O 1
   HETATM 14520 O . HOH S 930 ? -20.35657 -32.36618 19.41016 0.705 33.77673 O ? G ? . O 1
   HETATM 14521 O . HOH S 931 ? 1.49380 -42.32886 -19.16940 0.721 35.07952 O ? G ? . O 1
   HETATM 14522 O . HOH S 932 ? -4.92262 -23.25248 58.97998 0.920 41.71921 O ? G ? . O 1
   HETATM 14523 O . HOH S 933 ? -25.18102 -29.38187 41.25723 0.388 20.26265 O ? G ? . O 1
   HETATM 14524 O . HOH S 934 ? -3.03549 -11.58426 11.20810 0.418 26.77896 O ? G ? . O 1
   HETATM 14527 O . HOH S 937 ? 6.50933 -42.48963 1.66526 0.624 34.82083 O ? G ? . O 1
   HETATM 14529 O . HOH S 939 ? 17.03414 -33.06641 52.81431 0.731 37.53931 O ? G ? . O 1
   HETATM 14530 O . HOH S 940 ? -11.54900 -2.55664 -14.76704 0.725 38.21681 O ? G ? . O 1
   HETATM 14532 O . HOH S 942 ? -27.75817 -21.02235 42.12840 0.769 37.74376 O ? G ? . O 1
   HETATM 14535 O . HOH S 945 ? -2.24995 -46.71264 23.98825 0.570 29.52867 O ? G ? . O 1
   HETATM 14537 O . HOH S 947 ? 22.92408 -24.57804 39.30256 0.998 45.06971 O ? G ? . O 1
   HETATM 14538 O . HOH S 948 ? -30.18529 -21.87126 33.10930 0.809 39.64363 O ? G ? . O 1
   HETATM 14542 O . HOH S 952 ? -14.72658 -33.32298 8.00927 0.638 29.39733 O ? G ? . O 1
   HETATM 14543 O . HOH S 953 ? -33.04015 -13.83320 23.87829 0.768 32.97737 O ? G ? . O 1
   HETATM 14544 O . HOH S 954 ? 6.77775 -40.19653 -9.00529 0.879 46.53039 O ? G ? . O 1
   HETATM 14546 O . HOH S 956 ? 3.25330 -3.63341 36.25035 0.418 26.22013 O ? G ? . O 1
   HETATM 14547 O . HOH S 957 ? -17.16680 -28.67454 10.82882 0.675 31.02758 O ? G ? . O 1
   HETATM 14548 O . HOH S 958 ? 10.24348 -31.11167 -14.59898 0.749 36.45381 O ? G ? . O 1
   HETATM 14552 O . HOH S 962 ? 13.52799 -20.94084 -19.45246 0.414 24.97597 O ? G ? . O 1
   HETATM 14554 O . HOH S 964 ? 3.03611 -33.91969 57.30888 0.951 38.75367 O ? G ? . O 1
   HETATM 14555 O . HOH S 965 ? 7.81312 -36.02071 4.41278 0.962 42.34309 O ? G ? . O 1
   HETATM 14556 O . HOH S 966 ? 16.55888 -4.83767 32.50077 0.693 37.12824 O ? G ? . O 1
   HETATM 14557 O . HOH S 967 ? -25.66368 -14.41148 27.80366 0.909 40.77806 O ? G ? . O 1
   HETATM 14562 O . HOH S 972 ? 8.95895 -35.28715 -12.48409 0.878 34.15120 O ? G ? . O 1
   HETATM 14566 O . HOH S 976 ? -3.36866 -7.98753 -25.98443 0.581 35.49654 O ? G ? . O 1
   HETATM 14568 O . HOH S 978 ? 8.47621 -34.74017 10.91089 0.685 33.28126 O ? G ? . O 1
   HETATM 14570 O . HOH S 980 ? -4.81862 0.07273 -1.86591 0.638 31.13667 O ? G ? . O 1
   HETATM 14572 O . HOH S 982 ? 16.10573 -34.81068 43.96853 0.858 41.26835 O ? G ? . O 1
   HETATM 14573 O . HOH S 983 ? -15.87653 -27.94286 12.90251 0.413 25.06682 O ? G ? . O 1
   HETATM 14574 O . HOH S 984 ? -4.47717 -49.74971 26.95236 0.708 32.14152 O ? G ? . O 1
   HETATM 14575 O . HOH S 985 ? -5.42622 -15.75314 23.27555 0.462 30.31134 O ? G ? . O 1
   HETATM 14576 O . HOH S 986 ? -9.91311 -49.10214 -6.23406 0.813 33.31973 O ? G ? . O 1
   HETATM 14579 O . HOH S 989 ? 0.62781 -44.81148 30.45281 0.584 32.84652 O ? G ? . O 1
   HETATM 14580 O . HOH S 990 ? -17.51767 -26.82401 52.10566 0.814 41.61717 O ? G ? . O 1
   HETATM 14585 O . HOH S 995 ? 15.92901 -25.91112 54.68143 0.702 38.81417 O ? G ? . O 1
   HETATM 14586 O . HOH S 996 ? 10.04328 -26.29304 15.69365 0.787 36.25203 O ? G ? . O 1
   HETATM 14590 O . HOH S 1000 ? 7.02377 -33.32931 -20.41669 0.824 38.77880 O ? G ? . O 1
   HETATM 14591 O . HOH S 1001 ? 5.88278 -17.83579 7.84942 0.499 32.89500 O ? G ? . O 1
   HETATM 14592 O . HOH S 1002 ? 5.14781 -33.95561 36.76264 0.855 44.63959 O ? G ? . O 1
   HETATM 14594 O . HOH S 1004 ? -6.42992 -11.40978 -5.72031 0.336 25.96009 O ? G ? . O 1
   HETATM 14599 O . HOH S 1009 ? 12.71083 -28.00511 30.19721 0.619 29.69016 O ? G ? . O 1
   HETATM 14604 O . HOH S 1014 ? 4.75535 -32.24168 56.10686 0.950 42.07772 O ? G ? . O 1
   HETATM 14605 O . HOH S 1015 ? -11.09756 -8.19398 -6.28594 0.783 43.98334 O ? G ? . O 1
   HETATM 14606 O . HOH S 1016 ? 10.80399 -2.62082 39.77753 0.381 25.45139 O ? G ? . O 1
   HETATM 14608 O . HOH S 1018 ? 10.71110 -35.48837 44.29633 0.756 41.50860 O ? G ? . O 1
   HETATM 14613 O . HOH S 1023 ? 10.62199 -38.76425 12.37128 0.446 27.16280 O ? G ? . O 1
   HETATM 14614 O . HOH S 1024 ? 6.17139 -28.03441 58.99579 0.695 39.36243 O ? G ? . O 1
   HETATM 14624 O . HOH S 1034 ? -18.36466 -13.55060 -22.40117 0.616 36.67905 O ? G ? . O 1
   HETATM 14625 O . HOH S 1035 ? -15.63765 -32.57463 14.78255 0.446 29.57284 O ? G ? . O 1
   HETATM 14626 O . HOH S 1036 ? -1.21937 -32.06486 -32.03357 0.996 45.00023 O ? G ? . O 1
   HETATM 14627 O . HOH S 1037 ? -7.48220 -47.86875 -7.58127 0.469 26.59429 O ? G ? . O 1
   HETATM 14629 O . HOH S 1039 ? -28.86810 -32.81138 30.36186 0.513 29.76064 O ? G ? . O 1
   HETATM 14630 O . HOH S 1040 ? -7.94516 -36.93323 9.70275 0.800 44.32292 O ? G ? . O 1
   HETATM 14631 O . HOH S 1041 ? 8.74375 -3.06761 32.21706 0.527 35.65783 O ? G ? . O 1
   HETATM 14636 O . HOH S 1046 ? -12.89044 -11.17338 32.08811 0.798 41.41326 O ? G ? . O 1
   HETATM 14643 O . HOH S 1053 ? -3.25509 -37.01163 37.84622 0.801 36.65463 O ? G ? . O 1
   HETATM 14645 O . HOH S 1055 ? -15.54285 -14.33901 19.39477 0.624 39.52617 O ? G ? . O 1
   HETATM 14656 O . HOH S 1066 ? 12.72594 -3.90143 38.60487 0.771 39.01573 O ? G ? . O 1
   HETATM 14658 O . HOH S 1068 ? -7.25134 -47.03160 -11.75939 0.522 28.93308 O ? G ? . O 1
   HETATM 14668 O . HOH S 1078 ? -9.43490 -47.79103 35.61359 0.722 35.79798 O ? G ? . O 1
   HETATM 14677 O . HOH S 1087 ? -21.23789 -6.28552 3.61640 0.998 51.08879 O ? G ? . O 1
   HETATM 14681 O . HOH S 1091 ? -21.37772 -41.47682 -14.41614 0.669 39.59856 O ? G ? . O 1
   HETATM 14686 O . HOH S 1096 ? 14.79549 -34.07329 37.44618 0.746 38.37271 O ? G ? . O 1
   HETATM 14687 O . HOH S 1097 ? -20.35661 -29.24690 49.50349 0.368 23.59999 O ? G ? . O 1
   HETATM 14688 O . HOH S 1098 ? 9.46834 -40.09454 21.91927 0.631 38.56263 O ? G ? . O 1
   HETATM 14689 O . HOH S 1099 ? 4.86192 -40.19495 -20.37501 0.691 36.85262 O ? G ? . O 1
   HETATM 14699 O . HOH S 1109 ? -15.29322 -26.11776 -32.37336 0.442 28.61452 O ? G ? . O 1
   HETATM 14700 O . HOH S 1110 ? -15.94250 -46.78315 47.22255 0.496 30.51569 O ? G ? . O 1
   HETATM 14701 O . HOH S 1111 ? -10.65172 -42.43212 7.33982 0.586 30.15706 O ? G ? . O 1
   HETATM 14707 O . HOH S 1117 ? 4.10044 -44.02494 -0.50053 0.731 32.94544 O ? G ? . O 1
   HETATM 14708 O . HOH S 1118 ? -21.37150 -28.98020 -27.18731 0.521 25.48737 O ? G ? . O 1
   HETATM 14716 O . HOH S 1126 ? -0.79573 -43.92089 -20.69171 0.779 41.25099 O ? G ? . O 1
   HETATM 14718 O . HOH S 1128 ? 13.74120 -6.04893 39.63378 0.567 35.09369 O ? G ? . O 1
   HETATM 14724 O . HOH S 1134 ? 7.28803 -30.62567 -22.99503 0.724 36.30990 O ? G ? . O 1
   HETATM 14729 O . HOH S 1139 ? -9.93285 1.69172 -26.42686 0.730 47.05379 O ? G ? . O 1
   HETATM 14737 O . HOH S 1147 ? -18.04811 -6.26108 -23.82232 0.689 44.43371 O ? G ? . O 1
   HETATM 14746 O . HOH S 1156 ? 11.76703 -4.27177 17.97442 0.756 39.31820 O ? G ? . O 1
   HETATM 14749 O . HOH S 1159 ? 6.51351 -23.74750 57.04262 0.775 39.04514 O ? G ? . O 1
   HETATM 14750 O . HOH S 1160 ? 5.57484 -39.93581 -5.01263 0.607 36.16246 O ? G ? . O 1
   HETATM 14751 O . HOH S 1161 ? -15.92865 -5.69071 -28.92954 0.674 36.13507 O ? G ? . O 1
   HETATM 14769 O . HOH S 1179 ? -0.62527 -7.95665 22.41174 0.357 24.42721 O ? G ? . O 1
   HETATM 14773 O . HOH S 1183 ? 0.35050 -43.74840 -17.00359 0.655 33.54023 O ? G ? . O 1
   HETATM 14776 O . HOH S 1186 ? 18.37579 -6.35971 33.43258 0.623 33.25949 O ? G ? . O 1
   HETATM 14953 O . HOH S 1187 ? 0.62709 -30.88494 11.72660 1.000 38.13429 O ? H ? . O 1
   HETATM 14954 O . HOH S 1188 ? -8.70009 -20.28129 16.38718 0.487 28.17782 O ? H ? . O 1
   HETATM 14955 O . HOH S 1189 ? 12.68864 -25.47471 15.33224 0.849 35.11078 O ? H ? . O 1
   HETATM 14956 O . HOH S 1190 ? -4.61499 1.28727 8.26848 0.909 43.60147 O ? H ? . O 1
   HETATM 14960 O . HOH S 1194 ? 12.04594 -35.13624 24.93004 0.726 36.17601 O ? H ? . O 1
   HETATM 14963 O . HOH S 1197 ? 3.68901 -33.49373 42.26192 0.501 29.51560 O ? H ? . O 1
   HETATM 14967 O . HOH S 1201 ? -13.35822 -41.92408 6.84661 0.892 40.47875 O ? H ? . O 1
   HETATM 14968 O . HOH S 1202 ? 6.10130 -3.47369 -20.43815 0.854 41.51867 O ? H ? . O 1
   HETATM 14970 O . HOH S 1204 ? -13.21984 -38.97536 49.60544 0.579 27.56331 O ? H ? . O 1
   HETATM 14971 O . HOH S 1205 ? 10.32086 -6.71134 -19.45346 0.845 40.06275 O ? H ? . O 1
   HETATM 14972 O . HOH S 1206 ? -24.77079 -31.50669 -1.77791 0.799 30.85840 O ? H ? . O 1
   HETATM 14973 O . HOH S 1207 ? -3.28669 -36.07605 10.22892 0.783 38.84879 O ? H ? . O 1
   HETATM 14974 O . HOH S 1208 ? -11.46729 -48.00839 46.88574 0.641 29.41203 O ? H ? . O 1
   HETATM 14977 O . HOH S 1211 ? -21.85465 -26.45317 -27.37586 0.437 23.52949 O ? H ? . O 1
   HETATM 14983 O . HOH S 1217 ? -16.54055 -36.75285 47.44152 0.642 35.17276 O ? H ? . O 1
   HETATM 14992 O . HOH S 1226 ? -17.03984 -46.79392 38.61640 0.665 34.65911 O ? H ? . O 1
   HETATM 14993 O . HOH S 1227 ? 11.06931 -30.44368 31.23323 0.416 39.53413 O ? H ? . O 1
   HETATM 14994 O . HOH S 1228 ? -27.49222 -19.00926 40.53799 0.835 40.37886 O ? H ? . O 1
   HETATM 14995 O . HOH S 1229 ? -15.32878 -7.41749 -30.73020 0.814 43.01043 O ? H ? . O 1
   HETATM 14996 O . HOH S 1230 ? -26.83474 -17.25922 18.66568 0.492 30.33082 O ? H ? . O 1
   HETATM 14998 O . HOH S 1232 ? -4.40507 -13.09507 22.44896 0.806 42.79113 O ? H ? . O 1
   HETATM 14999 O . HOH S 1233 ? -9.56598 -41.79702 9.58110 0.710 38.66797 O ? H ? . O 1
   HETATM 15001 O . HOH S 1235 ? -15.13634 -16.46794 -28.51701 0.418 25.60064 O ? H ? . O 1
   HETATM 15002 O . HOH S 1236 ? 7.15705 -36.17978 48.33967 0.849 44.77170 O ? H ? . O 1
   HETATM 15005 O . HOH S 1239 ? -14.78012 -39.88289 22.39523 0.571 28.96333 O ? H ? . O 1
   HETATM 15015 O . HOH S 1249 ? -15.70310 -39.86420 -21.30214 0.895 43.19671 O ? H ? . O 1
   HETATM 15019 O . HOH S 1253 ? -17.68644 -10.32029 -20.04797 0.998 48.01120 O ? H ? . O 1
   HETATM 15023 O . HOH S 1257 ? -16.72559 -32.77230 51.70297 0.673 33.08607 O ? H ? . O 1
   HETATM 15031 O . HOH S 1265 ? -2.02294 -13.31137 20.87091 0.866 41.52253 O ? H ? . O 1
   HETATM 15033 O . HOH S 1267 ? -18.77993 -6.31481 -21.33352 0.488 26.49265 O ? H ? . O 1
   HETATM 15035 O . HOH S 1269 ? 13.80160 -6.19375 42.16606 0.844 48.77504 O ? H ? . O 1
   HETATM 15036 O . HOH S 1270 ? -8.05089 -46.01396 -9.43768 0.335 20.29735 O ? H ? . O 1
   HETATM 15037 O . HOH S 1271 ? -13.01210 -42.84972 31.48213 0.272 18.90069 O ? H ? . O 1
   HETATM 15038 O . HOH S 1272 ? -19.72383 -42.48587 -7.55246 1.000 49.53192 O ? H ? . O 1
   HETATM 15040 O . HOH S 1274 ? -13.48673 -2.91934 3.22142 0.824 39.02827 O ? H ? . O 1
   HETATM 15041 O . HOH S 1275 ? 1.16867 -33.61694 59.31339 0.995 43.52494 O ? H ? . O 1
   HETATM 15042 O . HOH S 1276 ? -11.31969 -12.71338 22.84839 0.583 32.80284 O ? H ? . O 1
   HETATM 15043 O . HOH S 1277 ? 12.38012 -2.66744 -5.66421 1.000 49.08057 O ? H ? . O 1
   HETATM 15047 O . HOH S 1281 ? 5.43866 -31.81856 9.93288 0.850 37.84416 O ? H ? . O 1
   HETATM 15055 O . HOH S 1289 ? -0.95378 -15.83129 14.70979 0.570 28.52690 O ? H ? . O 1
   HETATM 15056 O . HOH S 1290 ? 3.00109 -11.95989 16.05963 0.413 24.38219 O ? H ? . O 1
   HETATM 15062 O . HOH S 1296 ? 7.16740 -38.03380 -15.33654 0.726 36.10059 O ? H ? . O 1
   HETATM 15063 O . HOH S 1297 ? 12.34484 -40.05609 21.84364 0.736 40.55012 O ? H ? . O 1
   HETATM 15066 O . HOH S 1300 ? -4.01922 -52.01953 -5.81975 0.700 38.38090 O ? H ? . O 1
   HETATM 15072 O . HOH S 1306 ? 8.06543 -33.11406 4.61591 0.609 37.87499 O ? H ? . O 1
   HETATM 15077 O . HOH S 1311 ? 4.37620 -4.31127 32.07792 0.572 30.49723 O ? H ? . O 1
   HETATM 15079 O . HOH S 1313 ? -0.67165 -12.14416 12.65961 0.398 23.18196 O ? H ? . O 1
   HETATM 15086 O . HOH S 1320 ? 15.06584 -9.57222 -22.10431 0.928 41.46533 O ? H ? . O 1
   HETATM 15091 O . HOH S 1325 ? -17.38925 -36.39082 21.82678 0.426 24.96949 O ? H ? . O 1
   HETATM 15097 O . HOH S 1331 ? -4.50300 -35.87997 -29.35033 0.632 33.35734 O ? H ? . O 1
   HETATM 15098 O . HOH S 1332 ? 8.29493 -22.67212 58.77932 0.642 38.82441 O ? H ? . O 1
   HETATM 15100 O . HOH S 1334 ? 2.69547 -1.50703 39.74692 0.432 27.21994 O ? H ? . O 1
   HETATM 15101 O . HOH S 1335 ? 1.61302 -26.80109 58.96054 0.556 35.31165 O ? H ? . O 1
   HETATM 15119 O . HOH S 1353 ? 17.39456 -16.71415 20.49276 0.250 24.50669 O ? H ? . O 1
   HETATM 15127 O . HOH S 1361 ? -7.43649 -49.74317 35.00106 0.835 35.85236 O ? H ? . O 1
   HETATM 15131 O . HOH S 1365 ? -4.37216 -48.37062 -12.23840 0.829 44.65383 O ? H ? . O 1
   HETATM 15146 O . HOH S 1380 ? -19.81792 -28.76252 11.20220 0.456 23.56596 O ? H ? . O 1
   HETATM 15147 O . HOH S 1381 ? 23.26004 -32.11080 42.85611 0.870 45.70146 O ? H ? . O 1
   HETATM 15152 O . HOH S 1386 ? 11.45188 -19.11058 11.28059 0.466 29.60817 O ? H ? . O 1
   HETATM 15153 O . HOH S 1387 ? -15.08773 -11.53075 28.28444 0.547 37.38088 O ? H ? . O 1
   HETATM 15155 O . HOH S 1389 ? -7.44517 -10.87723 -34.20668 0.596 34.88304 O ? H ? . O 1
   HETATM 15156 O . HOH S 1390 ? 2.87272 -24.62777 58.30191 0.741 38.72646 O ? H ? . O 1
   HETATM 15159 O . HOH S 1393 ? 10.41184 -9.87926 7.93071 0.416 26.44895 O ? H ? . O 1
   HETATM 15160 O . HOH S 1394 ? -5.14407 -10.18920 -31.21733 0.529 30.89665 O ? H ? . O 1
   HETATM 15165 O . HOH S 1399 ? 9.53854 -32.00440 56.47023 0.817 43.10240 O ? H ? . O 1
   HETATM 15174 O . HOH S 1408 ? -6.55516 -47.28180 40.61602 0.578 32.56080 O ? H ? . O 1
   HETATM 15178 O . HOH S 1412 ? -8.01688 -39.84061 10.18394 0.769 40.96422 O ? H ? . O 1
   HETATM 15186 O . HOH S 1420 ? -11.92420 -7.84103 -32.57249 0.569 36.56612 O ? H ? . O 1
   HETATM 15190 O . HOH S 1424 ? -2.62780 -31.00743 59.82919 0.768 37.73813 O ? H ? . O 1
   HETATM 15193 O . HOH S 1427 ? -1.33773 -45.80133 -17.36101 0.435 34.88697 O ? H ? . O 1
   HETATM 15194 O . HOH S 1428 ? -13.46328 -38.43023 18.85315 0.619 36.02853 O ? H ? . O 1
   HETATM 15201 O . HOH S 1435 ? 16.74622 -24.21155 17.23804 0.672 36.70246 O ? H ? . O 1
   HETATM 15207 O . HOH S 1441 ? -11.12163 -2.95559 5.46369 0.804 40.35127 O ? H ? . O 1
   HETATM 15211 O . HOH S 1445 ? -19.68147 -43.61984 43.42499 0.598 35.85711 O ? H ? . O 1
   HETATM 15216 O . HOH S 1450 ? -25.94349 -32.84117 -19.12997 0.841 41.77669 O ? H ? . O 1
   HETATM 15217 O . HOH S 1451 ? -28.18334 -16.20602 0.64403 0.890 45.17263 O ? H ? . O 1
   HETATM 15219 O . HOH S 1453 ? 15.88432 -28.38005 55.65178 0.649 44.59787 O ? H ? . O 1
   HETATM 15231 O . HOH S 1465 ? 10.33945 -33.74629 54.64408 0.789 44.33667 O ? H ? . O 1
   HETATM 15233 O . HOH S 1467 ? -11.70083 -44.46938 -19.69487 0.585 35.61140 O ? H ? . O 1
   HETATM 15270 O . HOH S 1504 ? 8.41704 -17.02313 8.67353 0.484 31.60600 O ? H ? . O 1
   HETATM 15358 O . HOH S 1507 ? 16.87100 -18.86055 -17.94256 0.439 25.08632 O ? I ? . O 1
   HETATM 15360 O . HOH S 1509 ? 4.09293 -40.46600 32.87931 0.478 29.85611 O ? I ? . O 1
   HETATM 15361 O . HOH S 1510 ? -3.61652 -10.43406 -25.83377 0.419 26.85977 O ? I ? . O 1
   HETATM 15366 O . HOH S 1515 ? -6.35402 -19.31572 16.45297 0.674 37.72993 O ? I ? . O 1
   HETATM 15367 O . HOH S 1516 ? -12.79007 -18.45881 16.18356 0.597 32.92761 O ? I ? . O 1
   HETATM 15368 O . HOH S 1517 ? 18.67908 -19.61599 26.03992 0.342 26.77021 O ? I ? . O 1
   HETATM 15372 O . HOH S 1521 ? 0.53047 -36.36264 39.85008 0.513 30.22655 O ? I ? . O 1
   HETATM 15374 O . HOH S 1523 ? 3.97018 -30.18757 11.42328 0.574 29.21601 O ? I ? . O 1
   HETATM 15375 O . HOH S 1524 ? -20.98215 -30.42416 8.91324 0.427 25.67491 O ? I ? . O 1
   HETATM 15378 O . HOH S 1527 ? 1.25299 -17.72023 -34.90133 0.439 26.26703 O ? I ? . O 1
   HETATM 15380 O . HOH S 1529 ? 8.92340 -18.89540 -31.17816 0.441 27.71852 O ? I ? . O 1
   HETATM 15384 O . HOH S 1533 ? -8.89652 -5.75123 -30.54033 0.432 31.46372 O ? I ? . O 1
   HETATM 15387 O . HOH S 1536 ? 13.22998 -28.73147 56.48387 0.399 25.74966 O ? I ? . O 1
   HETATM 15388 O . HOH S 1537 ? 21.23211 -25.42349 42.46356 0.433 30.77007 O ? I ? . O 1
   HETATM 15390 O . HOH S 1539 ? -22.41771 -30.92861 20.52185 0.453 24.91002 O ? I ? . O 1
   HETATM 15394 O . HOH S 1543 ? 2.13769 -32.05265 13.38233 0.588 40.01231 O ? I ? . O 1
   HETATM 15397 O . HOH S 1546 ? 9.93652 -43.95322 23.42671 0.374 29.83431 O ? I ? . O 1
   HETATM 15398 O . HOH S 1547 ? -30.06634 -24.31545 33.59680 0.402 30.76922 O ? I ? . O 1
   HETATM 15400 O . HOH S 1549 ? -13.34995 -27.61916 13.32183 0.269 20.33000 O ? I ? . O 1
   HETATM 15404 O . HOH S 1553 ? 5.71070 -28.56131 7.26542 0.404 25.76635 O ? I ? . O 1
   HETATM 15405 O . HOH S 1554 ? 14.96115 -8.70190 40.02295 0.439 28.64293 O ? I ? . O 1
   HETATM 15408 O . HOH S 1557 ? 17.58520 -7.57671 29.04638 0.415 39.47321 O ? I ? . O 1
   HETATM 15412 O . HOH S 1561 ? 12.13737 -4.63697 44.35071 0.489 34.88351 O ? I ? . O 1
   HETATM 15413 O . HOH S 1562 ? -23.19377 -34.18096 -18.62555 0.553 33.35976 O ? I ? . O 1
   HETATM 15415 O . HOH S 1564 ? 15.67474 -25.81184 25.27076 0.445 25.60027 O ? I ? . O 1
   HETATM 15416 O . HOH S 1565 ? -16.71784 -26.31956 14.50372 0.513 39.30780 O ? I ? . O 1
   HETATM 15419 O . HOH S 1568 ? -27.86593 -27.41351 5.31708 0.486 30.67246 O ? I ? . O 1
   HETATM 15426 O . HOH S 1575 ? -18.92428 -24.82126 11.21801 0.386 25.04782 O ? I ? . O 1
   HETATM 15428 O . HOH S 1577 ? -17.29798 -37.92883 -21.21133 0.371 26.54159 O ? I ? . O 1
   HETATM 15429 O . HOH S 1578 ? -2.99678 -25.81271 59.90812 0.421 31.12513 O ? I ? . O 1
   HETATM 15433 O . HOH S 1582 ? -14.97811 -42.72984 -0.04852 0.374 30.17515 O ? I ? . O 1
   HETATM 15450 O . HOH S 1599 ? -29.47843 -27.32724 38.26828 0.400 25.74533 O ? I ? . O 1
   HETATM 15452 O . HOH S 1601 ? 17.65623 -29.44610 38.27178 0.388 27.73295 O ? I ? . O 1
   HETATM 15454 O . HOH S 1603 ? 6.26642 -42.59248 -9.76159 0.446 33.68682 O ? I ? . O 1
   HETATM 15458 O . HOH S 1607 ? -26.66269 -13.60713 3.92104 0.413 27.42184 O ? I ? . O 1
   HETATM 15464 O . HOH S 1613 ? 9.25149 0.27868 -7.82161 0.326 27.78526 O ? I ? . O 1
   HETATM 15466 O . HOH S 1615 ? 2.28082 -35.57267 12.28880 0.491 26.72396 O ? I ? . O 1
   HETATM 15469 O . HOH S 1618 ? -6.94279 -6.36863 50.56237 0.588 40.68791 O ? I ? . O 1
   HETATM 15472 O . HOH S 1621 ? -18.93667 -39.45136 40.86425 0.256 23.32167 O ? I ? . O 1
   HETATM 15473 O . HOH S 1622 ? 2.81280 -48.98724 -12.70827 0.402 26.93442 O ? I ? . O 1
   HETATM 15475 O . HOH S 1624 ? -10.27189 -20.41793 12.01613 0.364 28.48813 O ? I ? . O 1
   HETATM 15476 O . HOH S 1625 ? -24.72391 -34.89301 25.18673 0.506 26.16574 O ? I ? . O 1
   HETATM 15478 O . HOH S 1627 ? -9.24048 -12.58494 -9.96939 0.213 24.17221 O ? I ? . O 1
   HETATM 15479 O . HOH S 1628 ? -14.65561 -44.30598 6.43997 0.408 30.58883 O ? I ? . O 1
   HETATM 15488 O . HOH S 1637 ? -7.07381 -2.58996 -11.13787 0.429 29.68526 O ? I ? . O 1
   HETATM 15494 O . HOH S 1643 ? -10.18205 -19.25555 58.15462 0.449 27.51447 O ? I ? . O 1
   HETATM 15495 O . HOH S 1644 ? -5.71899 -36.20335 14.12638 0.461 39.51192 O ? I ? . O 1
   HETATM 15496 O . HOH S 1645 ? -15.49809 -5.51710 4.74189 0.502 35.74924 O ? I ? . O 1
   HETATM 15504 O . HOH S 1653 ? -25.40812 -12.21700 43.67396 0.537 40.82858 O ? I ? . O 1
   HETATM 15508 O . HOH S 1657 ? 1.51466 2.33996 -2.62071 0.252 24.17210 O ? I ? . O 1
   HETATM 15509 O . HOH S 1658 ? 7.67826 -39.20381 -6.23227 0.384 32.11178 O ? I ? . O 1
   HETATM 15528 O . HOH S 1677 ? 16.36681 -26.07441 20.26528 0.341 24.06844 O ? I ? . O 1
   HETATM 15536 O . HOH S 1685 ? -11.06149 -49.11453 44.72649 0.289 29.54585 O ? I ? . O 1
   HETATM 15539 O . HOH S 1688 ? -7.57576 -39.95166 -28.43708 0.458 34.36901 O ? I ? . O 1
   HETATM 15541 O . HOH S 1690 ? 6.13890 -37.59719 -17.88251 0.465 28.73903 O ? I ? . O 1
   HETATM 15544 O . HOH S 1693 ? -25.56343 -29.77642 7.63821 0.514 36.59543 O ? I ? . O 1
   HETATM 15546 O . HOH S 1695 ? -20.92761 -41.67331 -5.46478 0.261 27.71832 O ? I ? . O 1
   HETATM 15552 O . HOH S 1701 ? 16.26343 -11.25934 -19.11243 0.419 27.10761 O ? I ? . O 1
   HETATM 15555 O . HOH S 1704 ? -17.78439 -17.16496 -6.88009 0.413 31.47930 O ? I ? . O 1
   HETATM 15557 O . HOH S 1706 ? -26.78862 -29.67669 -1.79336 0.311 27.10171 O ? I ? . O 1
   HETATM 15576 O . HOH S 1725 ? 13.49276 -36.00285 22.88933 0.248 23.67646 O ? I ? . O 1
   HETATM 15582 O . HOH S 1731 ? -8.38331 -19.60188 13.32545 0.227 19.44791 O ? I ? . O 1
   HETATM 15593 O . HOH S 1742 ? 11.14934 -8.18124 10.61303 0.361 29.44284 O ? I ? . O 1
   HETATM 15594 O . HOH S 1743 ? -20.16063 -14.10002 -5.39671 0.333 28.57647 O ? I ? . O 1
   HETATM 15600 O . HOH S 1749 ? 7.01010 -11.55778 -29.94032 0.406 32.40778 O ? I ? . O 1
   HETATM 15601 O . HOH S 1750 ? -17.33006 -24.43019 16.10283 0.402 30.12741 O ? I ? . O 1
   HETATM 15608 O . HOH S 1757 ? -23.10074 -17.22765 17.87387 0.393 30.49122 O ? I ? . O 1
   HETATM 15674 O . HOH S 1761 ? -13.63978 -49.79911 43.94887 0.531 28.91523 O ? J ? . O 1
   HETATM 15675 O . HOH S 1762 ? -27.75012 -27.60721 2.61406 0.360 23.21966 O ? J ? . O 1
   HETATM 15676 O . HOH S 1763 ? 17.28714 -5.11665 29.44265 0.541 41.12092 O ? J ? . O 1
   HETATM 15677 O . HOH S 1764 ? 11.01167 -42.11999 22.33126 0.518 36.63181 O ? J ? . O 1
   HETATM 15681 O . HOH S 1768 ? 4.01277 -28.41878 9.18324 0.349 28.63061 O ? J ? . O 1
   HETATM 15683 O . HOH S 1770 ? -30.74016 -29.98323 -11.81424 0.414 27.36395 O ? J ? . O 1
   HETATM 15687 O . HOH S 1774 ? 1.14799 -15.85115 13.42538 0.346 23.88015 O ? J ? . O 1
   HETATM 15689 O . HOH S 1776 ? 18.34589 -10.22302 -11.05604 0.470 32.59829 O ? J ? . O 1
   HETATM 15690 O . HOH S 1777 ? 3.96699 -41.92297 -1.68370 0.417 30.34596 O ? J ? . O 1
   HETATM 15694 O . HOH S 1781 ? -17.71054 -19.73907 -6.29130 0.501 30.29205 O ? J ? . O 1
   HETATM 15695 O . HOH S 1782 ? -22.55052 -22.78792 10.26328 0.588 34.52581 O ? J ? . O 1
   HETATM 15697 O . HOH S 1784 ? -27.29317 -30.84044 4.28082 0.539 38.17104 O ? J ? . O 1
   HETATM 15699 O . HOH S 1786 ? 1.40311 -3.34787 41.79677 0.501 31.00569 O ? J ? . O 1
   HETATM 15700 O . HOH S 1787 ? -1.50346 -12.74651 18.27818 0.390 22.70139 O ? J ? . O 1
   HETATM 15702 O . HOH S 1789 ? -14.50338 -11.99861 25.89179 0.508 39.54060 O ? J ? . O 1
   HETATM 15712 O . HOH S 1799 ? 11.09936 -7.40796 -4.13687 0.328 33.41822 O ? J ? . O 1
   HETATM 15719 O . HOH S 1806 ? -3.18769 -2.59641 5.35898 0.228 23.82560 O ? J ? . O 1
   HETATM 15720 O . HOH S 1807 ? 21.35638 -23.96708 46.36204 0.416 26.41568 O ? J ? . O 1
   HETATM 15721 O . HOH S 1808 ? 6.80778 -35.17649 34.82355 0.267 22.47666 O ? J ? . O 1
   HETATM 15723 O . HOH S 1810 ? 21.33866 -23.23972 22.70370 0.380 23.82146 O ? J ? . O 1
   HETATM 15724 O . HOH S 1811 ? 5.14954 -7.75687 27.60975 0.408 27.15135 O ? J ? . O 1
   HETATM 15731 O . HOH S 1818 ? -2.98557 -10.95821 21.96890 0.516 36.33579 O ? J ? . O 1
   HETATM 15738 O . HOH S 1825 ? 9.80175 -28.31699 -14.64969 0.460 26.02608 O ? J ? . O 1
   HETATM 15739 O . HOH S 1826 ? 1.87147 -45.90222 44.43567 0.498 31.27104 O ? J ? . O 1
   HETATM 15741 O . HOH S 1828 ? -8.57961 -7.99447 43.73340 0.383 24.01711 O ? J ? . O 1
   HETATM 15742 O . HOH S 1829 ? 5.29787 -19.97142 6.74028 0.341 22.35317 O ? J ? . O 1
   HETATM 15750 O . HOH S 1837 ? 12.19279 -9.46407 -5.70080 0.438 33.57177 O ? J ? . O 1
   HETATM 15758 O . HOH S 1845 ? -6.57582 -50.01228 -6.17587 0.425 33.70720 O ? J ? . O 1
   HETATM 15759 O . HOH S 1846 ? 0.38166 -13.18527 57.08002 0.530 34.87912 O ? J ? . O 1
   HETATM 15762 O . HOH S 1849 ? 4.91893 -46.26628 -1.32031 0.426 28.42192 O ? J ? . O 1
   HETATM 15766 O . HOH S 1853 ? -22.36734 -19.20211 -20.33986 0.376 27.89270 O ? J ? . O 1
   HETATM 15767 O . HOH S 1854 ? 4.95716 -10.92720 20.43823 0.366 27.52380 O ? J ? . O 1
   HETATM 15769 O . HOH S 1856 ? -23.23018 -11.03700 43.58347 0.389 28.79552 O ? J ? . O 1
   HETATM 15770 O . HOH S 1857 ? -5.11639 -31.08799 59.82098 0.512 39.05651 O ? J ? . O 1
   HETATM 15775 O . HOH S 1862 ? 3.17039 -38.47103 -21.33301 0.348 25.31514 O ? J ? . O 1
   HETATM 15780 O . HOH S 1867 ? -18.44941 -31.33132 17.81594 0.367 27.38321 O ? J ? . O 1
   HETATM 15782 O . HOH S 1869 ? -29.21124 -29.75871 -5.65390 0.421 26.94990 O ? J ? . O 1
   HETATM 15784 O . HOH S 1871 ? -6.20212 -7.04480 35.46634 0.402 27.72902 O ? J ? . O 1
   HETATM 15785 O . HOH S 1872 ? 3.83285 -48.51301 -2.18888 0.358 28.61095 O ? J ? . O 1
   HETATM 15787 O . HOH S 1874 ? 10.36341 -0.40448 38.02402 0.528 36.19391 O ? J ? . O 1
   HETATM 15788 O . HOH S 1875 ? 7.90649 -36.59157 -6.29241 0.481 27.02870 O ? J ? . O 1
   HETATM 15790 O . HOH S 1877 ? 14.91040 -28.21599 26.11841 0.419 28.30392 O ? J ? . O 1
   HETATM 15791 O . HOH S 1878 ? -11.10843 -30.68914 57.92047 0.515 39.25970 O ? J ? . O 1
   HETATM 15795 O . HOH S 1882 ? -20.18616 -36.68062 -22.63429 0.292 22.77395 O ? J ? . O 1
   HETATM 15805 O . HOH S 1892 ? 8.13274 -20.52461 10.42369 0.349 23.93932 O ? J ? . O 1
   HETATM 15811 O . HOH S 1898 ? 9.43339 -41.90646 40.90609 0.479 41.58606 O ? J ? . O 1
   HETATM 15814 O . HOH S 1901 ? 11.18718 -29.49094 28.29520 0.275 27.00237 O ? J ? . O 1
   HETATM 15819 O . HOH S 1906 ? -12.54568 -19.04576 56.36908 0.279 20.76042 O ? J ? . O 1
   HETATM 15824 O . HOH S 1911 ? 7.60294 -33.02505 36.80801 0.260 33.84357 O ? J ? . O 1
   HETATM 15825 O . HOH S 1912 ? 11.50751 -20.71520 13.51189 0.415 29.87999 O ? J ? . O 1
   HETATM 15830 O . HOH S 1917 ? -18.24234 -14.36973 20.05113 0.438 35.26235 O ? J ? . O 1
   HETATM 15836 O . HOH S 1923 ? 10.22610 -46.48620 23.62397 0.526 33.76012 O ? J ? . O 1
   HETATM 15839 O . HOH S 1926 ? -29.01809 -25.76474 -10.20293 0.481 32.23101 O ? J ? . O 1
   HETATM 15842 O . HOH S 1929 ? 5.16236 -41.99273 -3.79463 0.329 30.25079 O ? J ? . O 1
   HETATM 15843 O . HOH S 1930 ? 2.01179 -46.26218 -16.68959 0.370 23.01136 O ? J ? . O 1
   HETATM 15844 O . HOH S 1931 ? 12.36156 -13.32240 49.72239 0.432 29.60314 O ? J ? . O 1
   HETATM 15845 O . HOH S 1932 ? 5.60473 -37.23987 36.40314 0.330 34.47865 O ? J ? . O 1
   HETATM 15850 O . HOH S 1937 ? 12.18954 -20.80140 56.57702 0.361 28.41912 O ? J ? . O 1
   HETATM 15851 O . HOH S 1938 ? -30.15584 -28.00023 -10.58387 0.469 31.34041 O ? J ? . O 1
   HETATM 15854 O . HOH S 1941 ? -27.83815 -28.67343 39.79079 0.324 27.90447 O ? J ? . O 1
   HETATM 15855 O . HOH S 1942 ? -7.00687 -13.78935 23.04953 0.354 34.35961 O ? J ? . O 1
   HETATM 15856 O . HOH S 1943 ? -8.96348 -15.15379 19.63881 0.626 41.94280 O ? J ? . O 1
   HETATM 15858 O . HOH S 1945 ? 12.17921 -9.65988 27.07256 0.279 38.04219 O ? J ? . O 1
   HETATM 15862 O . HOH S 1949 ? -4.14393 -31.66678 13.31935 0.332 24.72273 O ? J ? . O 1
   HETATM 15876 O . HOH S 1963 ? -26.80644 -24.52373 41.72292 0.407 30.05028 O ? J ? . O 1
   HETATM 15878 O . HOH S 1965 ? -24.23810 -16.76145 -1.55001 0.365 28.48063 O ? J ? . O 1
   HETATM 15879 O . HOH S 1966 ? 13.70824 -35.36000 40.59297 0.323 31.13331 O ? J ? . O 1
   HETATM 15881 O . HOH S 1968 ? 6.31701 -40.13313 -18.22976 0.345 32.37783 O ? J ? . O 1
   HETATM 15888 O . HOH S 1975 ? -5.26568 -33.81535 13.72570 0.306 29.16806 O ? J ? . O 1
   HETATM 15890 O . HOH S 1977 ? -2.21673 -46.03781 39.53020 0.451 30.80224 O ? J ? . O 1
   HETATM 15891 O . HOH S 1978 ? -28.08729 -35.42287 -5.79451 0.310 30.57095 O ? J ? . O 1
   HETATM 15892 O . HOH S 1979 ? 7.68189 -11.00379 -27.59613 0.243 28.05365 O ? J ? . O 1
   HETATM 15895 O . HOH S 1982 ? 5.75725 -44.95792 2.34235 0.402 27.28705 O ? J ? . O 1
   HETATM 15896 O . HOH S 1983 ? -16.50274 -0.62663 -20.54718 0.349 35.75040 O ? J ? . O 1
   HETATM 15899 O . HOH S 1986 ? -17.91959 -32.90810 6.25051 0.281 21.97216 O ? J ? . O 1
   HETATM 15900 O . HOH S 1987 ? -3.61806 -48.89264 24.35680 0.409 31.61777 O ? J ? . O 1
   HETATM 15918 O . HOH S 2005 ? 18.17241 -31.29242 36.22742 0.424 35.60886 O ? J ? . O 1
   HETATM 15927 O . HOH S 2014 ? -9.36693 -2.25254 2.96005 0.425 28.76805 O ? J ? . O 1
   HETATM 15996 O . HOH S 2017 ? 8.28898 -20.32836 2.45357 0.463 27.40784 O ? K ? . O 1
   HETATM 16007 O . HOH S 2028 ? 13.95346 -17.13122 -8.68274 0.464 26.59791 O ? K ? . O 1
   HETATM 16009 O . HOH S 2030 ? -7.10279 -32.14561 58.73512 0.466 26.08977 O ? K ? . O 1
   HETATM 16014 O . HOH S 2035 ? 4.70832 -23.33857 2.68922 0.322 23.54308 O ? K ? . O 1
   HETATM 16017 O . HOH S 2038 ? 14.95769 -21.09096 48.27558 0.503 31.61693 O ? K ? . O 1
   HETATM 16018 O . HOH S 2039 ? 6.07015 -43.23642 -7.41690 0.390 35.41437 O ? K ? . O 1
   HETATM 16024 O . HOH S 2045 ? 21.64486 -12.93467 32.51952 0.499 31.45765 O ? K ? . O 1
   HETATM 16026 O . HOH S 2047 ? 21.93127 -21.08233 40.42704 0.592 34.44774 O ? K ? . O 1
   HETATM 16027 O . HOH S 2048 ? -25.40918 -17.73254 -3.77230 0.472 29.15184 O ? K ? . O 1
   HETATM 16036 O . HOH S 2057 ? -30.48718 -34.48466 -6.10878 0.518 34.72580 O ? K ? . O 1
   HETATM 16037 O . HOH S 2058 ? 6.74718 -36.27356 52.31957 0.383 22.08475 O ? K ? . O 1
   HETATM 16039 O . HOH S 2060 ? -8.35720 -13.39138 12.34879 0.447 33.46777 O ? K ? . O 1
   HETATM 16040 O . HOH S 2061 ? 13.61802 -1.84406 -10.50995 0.380 25.02692 O ? K ? . O 1
   HETATM 16041 O . HOH S 2062 ? 1.54876 -28.04767 41.95178 0.311 28.68978 O ? K ? . O 1
   HETATM 16043 O . HOH S 2064 ? -23.89988 -23.74502 46.56812 0.471 22.43263 O ? K ? . O 1
   HETATM 16049 O . HOH S 2070 ? -19.60524 -42.10186 -12.71702 0.339 29.82573 O ? K ? . O 1
   HETATM 16053 O . HOH S 2074 ? 0.62824 -0.43485 -9.94607 0.382 29.26940 O ? K ? . O 1
   HETATM 16054 O . HOH S 2075 ? 1.43930 -13.58857 14.79196 0.340 24.75664 O ? K ? . O 1
   HETATM 16056 O . HOH S 2077 ? 12.85719 -5.19371 -4.89806 0.310 32.18995 O ? K ? . O 1
   HETATM 16062 O . HOH S 2083 ? -7.90577 -42.97764 -22.25592 0.432 27.09803 O ? K ? . O 1
   HETATM 16067 O . HOH S 2088 ? -21.58661 -18.53061 -16.04284 0.418 27.20290 O ? K ? . O 1
   HETATM 16069 O . HOH S 2090 ? -20.47830 -41.75039 -10.23068 0.327 27.21431 O ? K ? . O 1
   HETATM 16078 O . HOH S 2099 ? -26.24598 -26.55098 39.95276 0.316 25.60560 O ? K ? . O 1
   HETATM 16083 O . HOH S 2104 ? 5.71452 -48.63355 -0.61111 0.298 32.91585 O ? K ? . O 1
   HETATM 16084 O . HOH S 2105 ? -21.69520 -13.61175 10.25767 0.422 28.97004 O ? K ? . O 1
   HETATM 16085 O . HOH S 2106 ? -11.38054 -36.99514 18.00745 0.382 30.24536 O ? K ? . O 1
   HETATM 16086 O . HOH S 2107 ? 10.39532 -35.97147 41.56062 0.317 22.27359 O ? K ? . O 1
   HETATM 16096 O . HOH S 2117 ? -12.08770 -30.97807 55.40522 0.352 40.83358 O ? K ? . O 1
   HETATM 16098 O . HOH S 2119 ? -19.02489 -15.89774 -26.44673 0.439 28.21253 O ? K ? . O 1
   HETATM 16112 O . HOH S 2133 ? 7.86654 -29.09478 2.24338 0.478 32.98252 O ? K ? . O 1
   HETATM 16113 O . HOH S 2134 ? -11.56221 2.62133 -20.99666 0.412 36.51168 O ? K ? . O 1
   HETATM 16116 O . HOH S 2137 ? 1.99179 -49.20654 -3.76867 0.349 28.90026 O ? K ? . O 1
   HETATM 16118 O . HOH S 2139 ? -24.09014 -33.76135 1.53563 0.719 50.21634 O ? K ? . O 1
   HETATM 16119 O . HOH S 2140 ? 7.01445 -46.69940 0.59488 0.443 34.59495 O ? K ? . O 1
   HETATM 16121 O . HOH S 2142 ? -3.96719 -15.23749 21.05921 0.266 30.82905 O ? K ? . O 1
   HETATM 16125 O . HOH S 2146 ? 22.11256 -21.38886 34.57259 0.408 32.55888 O ? K ? . O 1
   HETATM 16127 O . HOH S 2148 ? 11.70367 -2.43015 42.91524 0.387 38.18575 O ? K ? . O 1
   HETATM 16136 O . HOH S 2157 ? 14.72535 -19.55109 46.17539 0.435 24.68403 O ? K ? . O 1
   HETATM 16157 O . HOH S 2178 ? -16.01242 -9.21078 38.74111 0.329 28.58445 O ? K ? . O 1
   HETATM 16160 O . HOH S 2181 ? 6.55621 -21.84588 11.96756 0.221 26.71169 O ? K ? . O 1
   HETATM 16165 O . HOH S 2186 ? -0.25119 -40.47932 13.72964 0.305 22.47861 O ? K ? . O 1
   HETATM 16166 O . HOH S 2187 ? -22.29565 -24.68557 20.87231 0.219 23.32005 O ? K ? . O 1
   HETATM 16170 O . HOH S 2191 ? 21.74160 -22.98751 41.92180 0.389 31.18416 O ? K ? . O 1
   HETATM 16172 O . HOH S 2193 ? 23.85928 -29.84942 43.97025 0.321 31.19307 O ? K ? . O 1
   HETATM 16180 O . HOH S 2201 ? 12.43851 -29.57644 -22.60669 0.388 30.07841 O ? K ? . O 1
   HETATM 16186 O . HOH S 2207 ? 6.53376 -7.87776 20.27913 0.489 34.44234 O ? K ? . O 1
   HETATM 16187 O . HOH S 2208 ? -13.76349 -9.06346 37.35168 0.298 22.70224 O ? K ? . O 1
   HETATM 16188 O . HOH S 2209 ? -11.10207 4.42662 -18.86329 0.281 27.66859 O ? K ? . O 1
   HETATM 16189 O . HOH S 2210 ? 2.42116 -24.46865 7.79205 0.236 23.93719 O ? K ? . O 1
   HETATM 16191 O . HOH S 2212 ? -20.91480 -32.87515 9.75538 0.399 34.33555 O ? K ? . O 1
   HETATM 16194 O . HOH S 2215 ? -8.96720 -9.05945 41.36889 0.466 35.70791 O ? K ? . O 1

data_comp_7K2
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
   7K2 O2 O OH1 0 -0.522 2.9838 -33.1507 -5.5394
   7K2 C2 C CH1 0 0.144 2.3602 -31.9497 -5.9839
   7K2 C3 C CH1 0 0.078 2.2359 -30.9434 -4.8424
   7K2 O3 O OH1 0 -0.521 1.5849 -31.6097 -3.7634
   7K2 C4 C CH1 0 0.068 3.5986 -30.4131 -4.4291
   7K2 O4 O OH1 0 -0.517 3.3706 -29.4273 -3.4215
   7K2 C5 C CH1 0 0.162 4.3082 -29.8230 -5.6517
   7K2 C6 C CH2 0 -0.102 5.6889 -29.2843 -5.3582
   7K2 O5 O O2 0 -0.361 4.4334 -30.8387 -6.6560
   7K2 C1 C CH1 0 0.074 3.2186 -31.3848 -7.1143
   7K2 S1 S S2 0 -0.213 2.1985 -30.1973 -8.0932
   7K2 C6A C CH2 0 -0.199 3.4570 -29.6115 -9.2744
   7K2 C5A C CH1 0 0.011 3.9759 -30.6487 -10.2666
   7K2 C1A C CH2 0 -0.151 2.8726 -31.1805 -11.1826
   7K2 N N NH1 0 -0.381 3.4248 -32.1483 -12.1275
   7K2 C2A C CH2 0 -0.099 4.4069 -31.5307 -13.0131
   7K2 C3A C CH1 0 0.171 5.5754 -31.0309 -12.1786
   7K2 O3A O OH1 0 -0.524 6.5236 -30.4206 -13.0522
   7K2 C4A C CH1 0 0.031 5.1012 -30.0454 -11.1196
   7K2 O4A O OH1 0 -0.525 6.2555 -29.7004 -10.3391
   7K2 HO2 H HOH1 0 0.338 2.6134 -33.3492 -4.6670
   7K2 H2 H HCH1 0 0.109 1.3599 -32.1729 -6.3710
   7K2 H3 H HCH1 0 0.094 1.6252 -30.0999 -5.1841
   7K2 HO3 H HOH1 0 0.343 1.7060 -31.0649 -2.9736
   7K2 H4 H HCH1 0 0.075 4.1997 -31.2308 -4.0286
   7K2 HO4 H HOH1 0 0.353 4.1546 -29.3630 -2.8630
   7K2 H5 H HCH1 0 0.077 3.7070 -28.9950 -6.0444
   7K2 H61 H HCH2 0 0.119 6.1506 -28.9790 -6.3026
   7K2 H62 H HCH2 0 0.122 5.5854 -28.3988 -4.7239
   7K2 H1 H HCH1 0 0.128 3.5043 -32.1999 -7.7755
   7K2 H12 H HCH2 0 0.142 4.2767 -29.1937 -8.6933
   7K2 H13 H HCH2 0 0.148 2.9681 -28.7899 -9.8023
   7K2 H14 H HCH1 0 0.061 4.4066 -31.4924 -9.7201
   7K2 H15 H HCH2 0 0.089 2.3982 -30.3261 -11.6949
   7K2 H16 H HCH2 0 0.116 2.1041 -31.6697 -10.5848
   7K2 H17 H HNH1 0 0.219 2.6779 -32.5567 -12.6762
   7K2 H19 H HCH2 0 0.076 3.9923 -30.6792 -13.5766
   7K2 H20 H HCH2 0 0.118 4.7620 -32.2687 -13.7338
   7K2 H21 H HCH1 0 0.054 6.0372 -31.8841 -11.6655
   7K2 H22 H HOH1 0 0.334 7.1786 -29.9837 -12.4908
   7K2 H23 H HCH1 0 0.087 4.7269 -29.1507 -11.6307
   7K2 H24 H HOH1 0 0.351 6.1705 -28.7920 -10.0287
   7K2 O6 O OH1 0 -0.520 6.4714 -30.2855 -4.7081
   7K2 HO6 H HOH1 0 0.343 7.3354 -29.9082 -4.5051

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
   7K2 O3A C3A single 1.426 0.020 1.426
   7K2 C2A C3A single 1.520 0.020 1.520
   7K2 C2A N single 1.460 0.020 1.460
   7K2 C3A C4A single 1.522 0.020 1.522
   7K2 N C1A single 1.461 0.020 1.461
   7K2 C4A O4A single 1.435 0.020 1.435
   7K2 C4A C5A single 1.536 0.020 1.536
   7K2 C1A C5A single 1.529 0.020 1.529
   7K2 C5A C6A single 1.526 0.020 1.526
   7K2 C6A S1 single 1.823 0.020 1.823
   7K2 S1 C1 single 1.846 0.020 1.846
   7K2 C1 O5 single 1.409 0.020 1.409
   7K2 C1 C2 single 1.528 0.020 1.528
   7K2 O5 C5 single 1.434 0.020 1.434
   7K2 C2 O2 single 1.424 0.020 1.424
   7K2 C2 C3 single 1.527 0.020 1.527
   7K2 C5 C6 single 1.511 0.020 1.511
   7K2 C5 C4 single 1.532 0.020 1.532
   7K2 C3 C4 single 1.520 0.020 1.520
   7K2 C3 O3 single 1.425 0.020 1.425
   7K2 C4 O4 single 1.428 0.020 1.428
   7K2 O2 HO2 single 0.850 0.020 0.980
   7K2 C2 H2 single 0.970 0.020 1.090
   7K2 C3 H3 single 0.970 0.020 1.090
   7K2 O3 HO3 single 0.850 0.020 0.980
   7K2 C4 H4 single 0.970 0.020 1.090
   7K2 O4 HO4 single 0.850 0.020 0.980
   7K2 C5 H5 single 0.970 0.020 1.090
   7K2 C6 H61 single 0.970 0.020 1.090
   7K2 C6 H62 single 0.970 0.020 1.090
   7K2 C1 H1 single 0.970 0.020 1.090
   7K2 C6A H12 single 0.970 0.020 1.090
   7K2 C6A H13 single 0.970 0.020 1.090
   7K2 C5A H14 single 0.970 0.020 1.090
   7K2 C1A H15 single 0.970 0.020 1.090
   7K2 C1A H16 single 0.970 0.020 1.090
   7K2 N H17 single 0.890 0.020 1.040
   7K2 C2A H19 single 0.970 0.020 1.090
   7K2 C2A H20 single 0.970 0.020 1.090
   7K2 C3A H21 single 0.970 0.020 1.090
   7K2 O3A H22 single 0.850 0.020 0.980
   7K2 C4A H23 single 0.970 0.020 1.090
   7K2 O4A H24 single 0.850 0.020 0.980
   7K2 C6 O6 single 1.427 0.020 1.427
   7K2 O6 HO6 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
   7K2 HO2 O2 C2 106.65 3.000
   7K2 H2 C2 C1 109.09 3.000
   7K2 H2 C2 C3 108.91 3.000
   7K2 C1 C2 C3 110.81 3.000
   7K2 H2 C2 O2 109.77 3.000
   7K2 C3 C2 O2 110.98 3.000
   7K2 C1 C2 O2 107.26 3.000
   7K2 H3 C3 C4 108.42 3.000
   7K2 H3 C3 O3 109.95 3.000
   7K2 C4 C3 O3 111.52 3.000
   7K2 H3 C3 C2 108.63 3.000
   7K2 O3 C3 C2 107.16 3.000
   7K2 C4 C3 C2 111.12 3.000
   7K2 HO3 O3 C3 107.31 3.000
   7K2 H4 C4 C5 109.05 3.000
   7K2 H4 C4 O4 110.27 3.000
   7K2 C5 C4 O4 111.79 3.000
   7K2 H4 C4 C3 109.42 3.000
   7K2 O4 C4 C3 106.84 3.000
   7K2 C5 C4 C3 109.43 3.000
   7K2 HO4 O4 C4 108.95 3.000
   7K2 H5 C5 O5 109.40 3.000
   7K2 H5 C5 C6 107.55 3.000
   7K2 O5 C5 C6 107.99 3.000
   7K2 H5 C5 C4 108.84 3.000
   7K2 C6 C5 C4 113.93 3.000
   7K2 O5 C5 C4 109.06 3.000
   7K2 O6 C6 H62 110.83 3.000
   7K2 O6 C6 H61 110.94 3.000
   7K2 H62 C6 H61 108.32 3.000
   7K2 O6 C6 C5 109.84 3.000
   7K2 H62 C6 C5 108.34 3.000
   7K2 H61 C6 C5 108.50 3.000
   7K2 C1 O5 C5 115.29 3.000
   7K2 H1 C1 S1 107.74 3.000
   7K2 H1 C1 O5 105.17 3.000
   7K2 S1 C1 O5 113.56 3.000
   7K2 H1 C1 C2 108.68 3.000
   7K2 O5 C1 C2 112.79 3.000
   7K2 S1 C1 C2 108.64 3.000
   7K2 C6A S1 C1 99.72 3.000
   7K2 H13 C6A H12 107.85 3.000
   7K2 H13 C6A C5A 110.44 3.000
   7K2 H12 C6A C5A 110.60 3.000
   7K2 H13 C6A S1 104.24 3.000
   7K2 H12 C6A S1 107.31 3.000
   7K2 C5A C6A S1 115.95 3.000
   7K2 H14 C5A C4A 106.98 3.000
   7K2 H14 C5A C1A 108.37 3.000
   7K2 C4A C5A C1A 109.42 3.000
   7K2 H14 C5A C6A 109.47 3.000
   7K2 C1A C5A C6A 112.35 3.000
   7K2 C4A C5A C6A 110.08 3.000
   7K2 H16 C1A H15 107.41 3.000
   7K2 H16 C1A N 108.90 3.000
   7K2 H15 C1A N 112.03 3.000
   7K2 H16 C1A C5A 109.65 3.000
   7K2 H15 C1A C5A 108.60 3.000
   7K2 N C1A C5A 110.18 3.000
   7K2 H17 N C2A 109.76 3.000
   7K2 H17 N C1A 109.80 3.000
   7K2 C2A N C1A 111.49 3.000
   7K2 H20 C2A H19 107.90 3.000
   7K2 H20 C2A C3A 109.56 3.000
   7K2 H19 C2A C3A 108.41 3.000
   7K2 H20 C2A N 109.49 3.000
   7K2 H19 C2A N 112.59 3.000
   7K2 C3A C2A N 108.86 3.000
   7K2 H21 C3A C4A 108.00 3.000
   7K2 H21 C3A O3A 109.83 3.000
   7K2 C4A C3A O3A 110.86 3.000
   7K2 H21 C3A C2A 108.94 3.000
   7K2 C4A C3A C2A 110.81 3.000
   7K2 O3A C3A C2A 108.38 3.000
   7K2 H22 O3A C3A 106.74 3.000
   7K2 H23 C4A O4A 109.38 3.000
   7K2 H23 C4A C3A 108.08 3.000
   7K2 O4A C4A C3A 106.46 3.000
   7K2 H23 C4A C5A 109.23 3.000
   7K2 O4A C4A C5A 112.44 3.000
   7K2 C3A C4A C5A 111.12 3.000
   7K2 H24 O4A C4A 109.32 3.000
   7K2 HO6 O6 C6 108.21 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
   7K2 Var_01 C5 O5 C1 C2 -55.61 30.0 1
   7K2 Var_02 C5 C4 C3 C2 55.33 30.0 1
   7K2 Var_03 O5 C1 C2 C3 48.94 30.0 1
   7K2 Var_04 O5 C5 C4 C3 -58.32 30.0 1
   7K2 Var_05 C1 O5 C5 C4 59.89 30.0 1
   7K2 Var_06 C1 C2 C3 C4 -50.07 30.0 1
   7K2 Var_07 C2A C3A C4A C5A 53.76 30.0 1
   7K2 Var_08 C2A N C1A C5A -63.07 30.0 1
   7K2 Var_09 C3A C2A N C1A 62.94 30.0 1
   7K2 Var_10 C3A C4A C5A C1A -52.39 30.0 1
   7K2 Var_11 C4A C3A C2A N -57.71 30.0 1
   7K2 Var_12 C4A C5A C1A N 56.33 30.0 1
   7K2 Var_13 O5 C1 C2 O2 -72.34 30.0 1
   7K2 Var_14 C4 C3 C2 O2 68.99 30.0 1
   7K2 Var_15 O4 C4 C3 C2 176.53 30.0 1
   7K2 Var_16 S1 C1 C2 C3 -77.88 30.0 1
   7K2 Var_17 C6 C5 C4 C3 -179.04 30.0 1
   7K2 Var_18 C1 C2 C3 O3 -172.13 30.0 1
   7K2 Var_19 C5 C4 C3 O3 174.82 30.0 1
   7K2 Var_20 O5 C5 C4 O4 -176.48 30.0 1
   7K2 Var_21 S1 C1 O5 C5 68.54 30.0 1
   7K2 Var_22 C1 O5 C5 C6 -175.82 30.0 1
   7K2 Var_23 C3A C4A C5A C6A -176.33 30.0 1
   7K2 Var_24 N C1A C5A C6A 178.92 30.0 1
   7K2 Var_25 O3A C3A C4A C5A 174.15 30.0 1
   7K2 Var_26 O4A C4A C5A C1A -171.61 30.0 1
   7K2 Var_27 O3A C3A C2A N -179.56 30.0 1
   7K2 Var_28 O4A C4A C3A C2A 176.50 30.0 1
   7K2 Var_29 H4 C4 C3 C2 -64.10 30.0 1
   7K2 Var_30 H1 C1 C2 C3 165.15 30.0 1
   7K2 Var_31 H5 C5 C4 C3 60.97 30.0 1
   7K2 Var_32 H2 C2 C3 C4 -170.07 30.0 1
   7K2 Var_33 H3 C3 C4 C5 -63.99 30.0 1
   7K2 Var_34 H21 C3A C4A C5A -65.48 30.0 1
   7K2 Var_35 H17 N C1A C5A 175.06 30.0 1
   7K2 Var_36 H19 C2A N C1A -57.30 30.0 1
   7K2 Var_37 H20 C2A N C1A -177.32 30.0 1
   7K2 Var_38 H23 C4A C5A C1A 66.76 30.0 1
   7K2 Var_39 H14 C5A C1A N -59.99 30.0 1
   7K2 Var_40 H15 C1A N C2A 57.95 30.0 1
   7K2 Var_41 H16 C1A N C2A 176.62 30.0 1
   7K2 Var_42 S1 C1 C2 O2 160.85 30.0 1
   7K2 Var_43 O3 C3 C2 O2 -53.07 30.0 1
   7K2 Var_44 C6A S1 C1 C2 176.70 30.0 1
   7K2 Var_45 O4 C4 C3 O3 -63.98 30.0 1
   7K2 Var_46 O6 C6 C5 C4 53.00 30.0 3
   7K2 Var_47 C6 C5 C4 O4 62.81 30.0 1
   7K2 Var_48 C6A S1 C1 O5 50.33 30.0 1
   7K2 Var_49 O6 C6 C5 O5 -68.32 30.0 3
   7K2 Var_50 C5A C6A S1 C1 66.45 30.0 2
   7K2 Var_51 C4A C5A C6A S1 -175.61 30.0 1
   7K2 Var_52 C1A C5A C6A S1 62.17 30.0 1
   7K2 Var_53 O4A C4A C5A C6A 64.45 30.0 1
   7K2 Var_54 O4A C4A C3A O3A -63.11 30.0 1
   7K2 Var_55 HO3 O3 C3 C2 165.68 30.0 3
   7K2 Var_56 HO2 O2 C2 C3 41.29 30.0 3
   7K2 Var_57 HO4 O4 C4 C3 154.26 30.0 3
   7K2 Var_58 H61 C6 C5 C4 174.42 30.0 3
   7K2 Var_59 H62 C6 C5 C4 -68.18 30.0 3
   7K2 Var_60 H24 O4A C4A C5A -90.04 30.0 3
   7K2 Var_61 H12 C6A C5A C1A -175.38 30.0 3
   7K2 Var_62 H13 C6A C5A C1A -56.07 30.0 3
   7K2 Var_63 H22 O3A C3A C2A 170.75 30.0 3
   7K2 Var_64 HO6 O6 C6 C5 -178.09 30.0 3

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   7K2 chir_01 C2 C1 O2 C3 negativ
   7K2 chir_02 C3 O3 C2 C4 positiv
   7K2 chir_03 C4 O4 C5 C3 positiv
   7K2 chir_04 C5 O5 C4 C6 negativ
   7K2 chir_05 C1 S1 O5 C2 negativ
   7K2 chir_06 C5A C4A C1A C6A positiv
   7K2 chir_07 C3A O3A C4A C2A negativ
   7K2 chir_08 C4A O4A C5A C3A positiv

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
   7K2 7K2 '[(3S,4R,5R)-4,5-dihydroxypiperidin-3-yl]methyl 1-thio-alpha-D-mannopyranoside' D-saccharide 44 21 .

