data_4iq2_qFit
_cell.length_a                    39.061
_cell.length_b                    49.346
_cell.length_c                    50.980
_cell.angle_alpha                 90.000
_cell.angle_beta                  101.823
_cell.angle_gamma                 90.000
_cell.volume                      96179.510
_space_group.crystal_system       monoclinic
_space_group.IT_number            4
_space_group.name_H-M_alt         'P 1 21 1'
_space_group.name_Hall            ' P 2yb'
_symmetry.space_group_name_H-M    'P 1 21 1'
_symmetry.space_group_name_Hall   ' P 2yb'
_symmetry.Int_Tables_number       4
_reflns.B_iso_Wilson_estimate     19.96
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              38.23
_refine.ls_d_res_high             1.70
_refine.pdbx_ls_sigma_F           1.35
_refine.ls_percent_reflns_obs     95.78
_refine.ls_number_reflns_obs      20129
_refine.ls_number_reflns_R_work   18130
_refine.ls_number_reflns_R_free   1999
_refine.ls_R_factor_obs           0.2212
_refine.ls_R_factor_R_work        0.2148
_refine.ls_R_factor_R_free        0.2782
_refine.ls_percent_reflns_R_free  9.93
_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             0.2916
_refine.pdbx_overall_phase_error  34.3039
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                20.99
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -x,y+1/2,-z

loop_
  _software.pdbx_ordinal
  _software.name
  _software.version
  _software.type
  _software.contact_author
  _software.contact_author_email
  _software.location
  _software.classification
  _software.language
   1 Phenix 2.0_5824 program 'Paul D. Adams' pdadams@lbl.gov https://www.phenix-online.org/ refinement Python/C++

loop_
  _em_software.id
  _em_software.name
  _em_software.version
  _em_software.category
  _em_software.details
   1 Phenix 2.0_5824 'MODEL REFINEMENT' .

loop_
  _citation.id
  _citation.title
  _citation.journal_abbrev
  _citation.journal_volume
  _citation.page_first
  _citation.page_last
  _citation.year
  _citation.journal_id_ASTM
  _citation.journal_id_ISSN
  _citation.journal_id_CSD
  _citation.pdbx_database_id_PubMed
  _citation.pdbx_database_id_DOI
   1 'Macromolecular structure determination using X-rays, neutrons and electrons: recent developments in Phenix' 'Acta Crystallogr., Sect. D: Biol. Crystallogr.' 75 861 877 2019 ABCRE6 0907-4449 0766 31588918 10.1107/S2059798319011471

loop_
  _citation_author.citation_id
  _citation_author.name
  _citation_author.ordinal
  _citation_author.identifier_ORCID
   1 'Liebschner, D.' 1 0000-0003-3921-3209
   1 'Afonine, P.V.' 2 0000-0002-5052-991X
   1 'Baker, M.L.' 3 ?
   1 'Bunkoczi, G.' 4 ?
   1 'Chen, V.B.' 5 0000-0003-2492-979X
   1 'Croll, T.I.' 6 ?
   1 'Hintze, B.' 7 0000-0002-4871-2096
   1 'Hung, L.W.' 8 0000-0001-6690-8458
   1 'Jain, S.' 9 ?
   1 'McCoy, A.J.' 10 ?
   1 'Moriarty, N.W.' 11 0000-0001-8857-9464
   1 'Oeffner, R.D.' 12 0000-0003-3107-2202
   1 'Poon, B.K.' 13 0000-0001-9633-6067
   1 'Prisant, M.G.' 14 ?
   1 'Read, R.J.' 15 0000-0001-8273-0047
   1 'Richardson, J.S.' 16 0000-0002-3311-2944
   1 'Richardson, D.C.' 17 ?
   1 'Sammito, M.D.' 18 0000-0002-8346-9247
   1 'Sobolev, O.V.' 19 0000-0002-0623-3214
   1 'Stockwell, D.H.' 20 ?
   1 'Terwilliger, T.C.' 21 0000-0001-6384-0320
   1 'Urzhumtsev, A.G.' 22 ?
   1 'Videau, L.L.' 23 ?
   1 'Williams, C.J.' 24 ?
   1 'Adams, P.D.' 25 0000-0001-9333-8219

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 3568 0.0072 ? ?
   'X-RAY DIFFRACTION' f_angle_d 4852 0.8787 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 540 0.0554 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 651 0.0080 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1369 15.0819 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 4.10 38.23 1395 0.1589 99.42 0.2096 154
   'X-RAY DIFFRACTION' 3.25 4.09 1365 0.1539 99.93 0.2161 150
   'X-RAY DIFFRACTION' 2.84 3.25 1348 0.1945 99.47 0.2509 148
   'X-RAY DIFFRACTION' 2.58 2.84 1345 0.2378 99.14 0.3381 149
   'X-RAY DIFFRACTION' 2.40 2.58 1337 0.2361 98.47 0.3142 147
   'X-RAY DIFFRACTION' 2.25 2.40 1322 0.2306 98.26 0.2964 146
   'X-RAY DIFFRACTION' 2.14 2.25 1318 0.2282 98.06 0.3276 146
   'X-RAY DIFFRACTION' 2.05 2.14 1299 0.2424 97.50 0.2882 142
   'X-RAY DIFFRACTION' 1.97 2.05 1316 0.2528 97.27 0.3068 146
   'X-RAY DIFFRACTION' 1.90 1.97 1310 0.2618 96.61 0.3228 144
   'X-RAY DIFFRACTION' 1.84 1.90 1286 0.3039 95.84 0.4018 142
   'X-RAY DIFFRACTION' 1.79 1.84 1290 0.3364 95.79 0.3881 142
   'X-RAY DIFFRACTION' 1.74 1.79 1211 0.3768 90.15 0.4221 134
   'X-RAY DIFFRACTION' 1.70 1.74 988 0.4191 74.58 0.4240 109

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

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 THR B 27 CG2 THR B 27 CG2 . LYS B 35 NZ LYS B 35 NZ . 'Bond created based on atom type and distance.'
   C00002 covale ARG B 42 CD ARG B 42 CD . LYS B 44 NZ LYS B 44 NZ . '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
   ALA
   ARG
   ASN
   ASP
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   MLA
   PHE
   PRO
   SER
   THR
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . GLY A 1 ? 18.65957 5.30579 25.74776 1.000 22.23235 N ? A ? 1 N 1
   ATOM 2 CA . GLY A 1 ? 17.90372 4.34977 26.51965 1.000 20.97118 C ? A ? 1 CA 1
   ATOM 3 C . GLY A 1 ? 16.57387 4.95027 26.89818 1.000 21.10126 C ? A ? 1 C 1
   ATOM 4 O . GLY A 1 ? 16.20174 6.00819 26.37415 1.000 21.06816 O ? A ? 1 O 1
   ATOM 5 N A VAL A 2 ? 15.85953 4.29428 27.81905 0.385 20.84365 N ? A ? 2 N 1
   ATOM 6 CA A VAL A 2 ? 14.51086 4.68714 28.22026 0.385 20.54419 C ? A ? 2 CA 1
   ATOM 7 C A VAL A 2 ? 14.42192 4.68907 29.74440 0.385 20.59977 C ? A ? 2 C 1
   ATOM 8 O A VAL A 2 ? 14.43859 3.62295 30.37279 0.385 20.86038 O ? A ? 2 O 1
   ATOM 9 CB A VAL A 2 ? 13.44146 3.76106 27.62352 0.385 20.50065 C ? A ? 2 CB 1
   ATOM 10 CG1 A VAL A 2 ? 12.05462 4.37001 27.79710 0.385 20.15027 C ? A ? 2 CG1 1
   ATOM 11 CG2 A VAL A 2 ? 13.72880 3.48053 26.16378 0.385 20.10777 C ? A ? 2 CG2 1
   ATOM 12 N B VAL A 2 ? 15.85551 4.31569 27.82531 0.234 20.81796 N ? A ? 2 N 1
   ATOM 13 CA B VAL A 2 ? 14.55362 4.79964 28.26637 0.234 20.54926 C ? A ? 2 CA 1
   ATOM 14 C B VAL A 2 ? 14.51557 4.85224 29.78959 0.234 20.60878 C ? A ? 2 C 1
   ATOM 15 O B VAL A 2 ? 15.11605 4.01080 30.46793 0.234 20.77474 O ? A ? 2 O 1
   ATOM 16 CB B VAL A 2 ? 13.41049 3.92881 27.70240 0.234 20.43003 C ? A ? 2 CB 1
   ATOM 17 CG1 B VAL A 2 ? 13.23199 4.21379 26.22044 0.234 20.26761 C ? A ? 2 CG1 1
   ATOM 18 CG2 B VAL A 2 ? 13.69616 2.45393 27.91905 0.234 20.27615 C ? A ? 2 CG2 1
   ATOM 19 N C VAL A 2 ? 15.86244 4.24612 27.77707 0.381 20.82888 N ? A ? 2 N 1
   ATOM 20 CA C VAL A 2 ? 14.51916 4.59878 28.20420 0.381 20.52944 C ? A ? 2 CA 1
   ATOM 21 C C VAL A 2 ? 14.49473 4.58710 29.72390 0.381 20.60179 C ? A ? 2 C 1
   ATOM 22 O C VAL A 2 ? 15.00285 3.65048 30.35002 0.381 20.84105 O ? A ? 2 O 1
   ATOM 23 CB C VAL A 2 ? 13.47445 3.62284 27.63065 0.381 20.54397 C ? A ? 2 CB 1
   ATOM 24 CG1 C VAL A 2 ? 12.06614 4.05693 28.00818 0.381 20.10778 C ? A ? 2 CG1 1
   ATOM 25 CG2 C VAL A 2 ? 13.62629 3.52410 26.12692 0.381 20.11467 C ? A ? 2 CG2 1
   ATOM 26 N A GLU A 3 ? 14.33229 5.87640 30.34074 0.385 20.85881 N ? A ? 3 N 1
   ATOM 27 CA A GLU A 3 ? 13.90595 5.97882 31.72930 0.385 20.93368 C ? A ? 3 CA 1
   ATOM 28 C A GLU A 3 ? 12.43401 5.58515 31.83260 0.385 20.70192 C ? A ? 3 C 1
   ATOM 29 O A GLU A 3 ? 11.68614 5.63647 30.85135 0.385 20.62020 O ? A ? 3 O 1
   ATOM 30 CB A GLU A 3 ? 14.10210 7.40841 32.26310 0.385 21.55881 C ? A ? 3 CB 1
   ATOM 31 CG A GLU A 3 ? 15.55763 7.92267 32.26348 0.385 21.88580 C ? A ? 3 CG 1
   ATOM 32 CD A GLU A 3 ? 15.69201 9.41838 32.61775 0.385 23.21297 C ? A ? 3 CD 1
   ATOM 33 OE1 A GLU A 3 ? 14.80901 10.22706 32.23657 0.385 22.28665 O ? A ? 3 OE1 1
   ATOM 34 OE2 A GLU A 3 ? 16.68445 9.79202 33.28928 0.385 23.40129 O ? A ? 3 OE2 1
   ATOM 35 N B GLU A 3 ? 13.82798 5.86315 30.32214 0.234 20.80329 N ? A ? 3 N 1
   ATOM 36 CA B GLU A 3 ? 13.67035 6.08912 31.76115 0.234 20.95212 C ? A ? 3 CA 1
   ATOM 37 C B GLU A 3 ? 12.18544 6.00337 32.09190 0.234 20.80878 C ? A ? 3 C 1
   ATOM 38 O B GLU A 3 ? 11.43579 6.95430 31.83867 0.234 20.77642 O ? A ? 3 O 1
   ATOM 39 CB B GLU A 3 ? 14.21067 7.45445 32.18498 0.234 21.48155 C ? A ? 3 CB 1
   ATOM 40 CG B GLU A 3 ? 15.61819 7.78207 31.73891 0.234 21.66288 C ? A ? 3 CG 1
   ATOM 41 CD B GLU A 3 ? 15.93339 9.27023 31.86197 0.234 22.35828 C ? A ? 3 CD 1
   ATOM 42 OE1 B GLU A 3 ? 15.23867 9.97861 32.62807 0.234 22.61603 O ? A ? 3 OE1 1
   ATOM 43 OE2 B GLU A 3 ? 16.86895 9.73549 31.18246 0.234 22.79363 O ? A ? 3 OE2 1
   ATOM 44 N C GLU A 3 ? 13.94580 5.63957 30.31550 0.381 20.75908 N ? A ? 3 N 1
   ATOM 45 CA C GLU A 3 ? 13.70327 5.70088 31.74888 0.381 20.91341 C ? A ? 3 CA 1
   ATOM 46 C C GLU A 3 ? 12.20154 5.68622 31.97607 0.381 20.72847 C ? A ? 3 C 1
   ATOM 47 O C GLU A 3 ? 11.46473 6.44888 31.33757 0.381 20.49851 O ? A ? 3 O 1
   ATOM 48 CB C GLU A 3 ? 14.32465 6.95143 32.37597 0.381 21.14432 C ? A ? 3 CB 1
   ATOM 49 CG C GLU A 3 ? 15.83538 7.05245 32.17859 0.381 21.65216 C ? A ? 3 CG 1
   ATOM 50 CD C GLU A 3 ? 16.52329 7.84252 33.27195 0.381 22.67153 C ? A ? 3 CD 1
   ATOM 51 OE1 C GLU A 3 ? 16.48217 7.40000 34.43807 0.381 23.72638 O ? A ? 3 OE1 1
   ATOM 52 OE2 C GLU A 3 ? 17.10398 8.90856 32.97111 0.381 23.30500 O ? A ? 3 OE2 1
   ATOM 53 N A ILE A 4 ? 12.01339 5.19145 33.03410 0.385 20.69181 N ? A ? 4 N 1
   ATOM 54 CA A ILE A 4 ? 10.60280 4.92921 33.31818 0.385 20.46849 C ? A ? 4 CA 1
   ATOM 55 C A ILE A 4 ? 10.26711 5.48716 34.69445 0.385 20.42438 C ? A ? 4 C 1
   ATOM 56 O A ILE A 4 ? 10.92363 5.14724 35.68436 0.385 20.43597 O ? A ? 4 O 1
   ATOM 57 CB A ILE A 4 ? 10.24531 3.42927 33.26102 0.385 20.38514 C ? A ? 4 CB 1
   ATOM 58 CG1 A ILE A 4 ? 10.56952 2.83454 31.88862 0.385 20.23483 C ? A ? 4 CG1 1
   ATOM 59 CG2 A ILE A 4 ? 8.76649 3.23990 33.58501 0.385 20.31320 C ? A ? 4 CG2 1
   ATOM 60 CD1 A ILE A 4 ? 9.92033 1.48129 31.62693 0.385 20.22741 C ? A ? 4 CD1 1
   ATOM 61 N B ILE A 4 ? 11.76110 4.88725 32.66957 0.234 20.65223 N ? A ? 4 N 1
   ATOM 62 CA B ILE A 4 ? 10.38369 4.76084 33.13324 0.234 20.46165 C ? A ? 4 CA 1
   ATOM 63 C B ILE A 4 ? 10.25813 5.38455 34.51541 0.234 20.44740 C ? A ? 4 C 1
   ATOM 64 O B ILE A 4 ? 11.11398 5.18520 35.38625 0.234 20.45962 O ? A ? 4 O 1
   ATOM 65 CB B ILE A 4 ? 9.94084 3.28668 33.14907 0.234 20.32396 C ? A ? 4 CB 1
   ATOM 66 CG1 B ILE A 4 ? 9.76662 2.75644 31.72681 0.234 20.09935 C ? A ? 4 CG1 1
   ATOM 67 CG2 B ILE A 4 ? 8.64928 3.12245 33.95028 0.234 20.34066 C ? A ? 4 CG2 1
   ATOM 68 CD1 B ILE A 4 ? 8.94605 1.49403 31.65888 0.234 19.74674 C ? A ? 4 CD1 1
   ATOM 69 N C ILE A 4 ? 11.75308 4.83112 32.88377 0.381 20.66040 N ? A ? 4 N 1
   ATOM 70 CA C ILE A 4 ? 10.33326 4.61287 33.12228 0.381 20.46123 C ? A ? 4 CA 1
   ATOM 71 C C ILE A 4 ? 10.00199 5.13969 34.51212 0.381 20.39726 C ? A ? 4 C 1
   ATOM 72 O C ILE A 4 ? 10.47457 4.60386 35.52412 0.381 20.44197 O ? A ? 4 O 1
   ATOM 73 CB C ILE A 4 ? 9.95848 3.13499 32.96709 0.381 20.27729 C ? A ? 4 CB 1
   ATOM 74 CG1 C ILE A 4 ? 10.28044 2.66408 31.54185 0.381 20.21029 C ? A ? 4 CG1 1
   ATOM 75 CG2 C ILE A 4 ? 8.49495 2.93653 33.29610 0.381 20.30266 C ? A ? 4 CG2 1
   ATOM 76 CD1 C ILE A 4 ? 10.48059 1.16203 31.40535 0.381 20.12410 C ? A ? 4 CD1 1
   ATOM 77 N A GLU A 5 ? 9.23538 6.32541 34.76448 0.385 20.03082 N ? A ? 5 N 1
   ATOM 78 CA A GLU A 5 ? 8.75842 6.86966 36.03433 0.385 20.18214 C ? A ? 5 CA 1
   ATOM 79 C A GLU A 5 ? 7.31775 6.41690 36.23846 0.385 19.96248 C ? A ? 5 C 1
   ATOM 80 O A GLU A 5 ? 6.39802 6.94152 35.60455 0.385 19.90466 O ? A ? 5 O 1
   ATOM 81 CB A GLU A 5 ? 8.88294 8.39001 36.06947 0.385 20.57805 C ? A ? 5 CB 1
   ATOM 82 CG A GLU A 5 ? 10.29712 8.88602 36.33749 0.385 20.71952 C ? A ? 5 CG 1
   ATOM 83 CD A GLU A 5 ? 10.70997 8.78024 37.80421 0.385 21.07121 C ? A ? 5 CD 1
   ATOM 84 OE1 A GLU A 5 ? 9.89314 8.33462 38.64555 0.385 20.84936 O ? A ? 5 OE1 1
   ATOM 85 OE2 A GLU A 5 ? 11.86239 9.15118 38.11543 0.385 21.03392 O ? A ? 5 OE2 1
   ATOM 86 N B GLU A 5 ? 9.19063 6.15087 34.72466 0.234 20.09044 N ? A ? 5 N 1
   ATOM 87 CA B GLU A 5 ? 8.85535 6.62749 36.05972 0.234 20.21243 C ? A ? 5 CA 1
   ATOM 88 C B GLU A 5 ? 7.36228 6.45949 36.27718 0.234 19.94225 C ? A ? 5 C 1
   ATOM 89 O B GLU A 5 ? 6.55631 7.10095 35.59729 0.234 19.91639 O ? A ? 5 O 1
   ATOM 90 CB B GLU A 5 ? 9.29379 8.07675 36.26167 0.234 20.68522 C ? A ? 5 CB 1
   ATOM 91 CG B GLU A 5 ? 10.69790 8.17862 36.82315 0.234 20.77607 C ? A ? 5 CG 1
   ATOM 92 CD B GLU A 5 ? 10.81413 7.56475 38.20502 0.234 20.84045 C ? A ? 5 CD 1
   ATOM 93 OE1 B GLU A 5 ? 11.04814 6.34001 38.29494 0.234 21.43034 O ? A ? 5 OE1 1
   ATOM 94 OE2 B GLU A 5 ? 10.65633 8.30880 39.19719 0.234 20.68173 O ? A ? 5 OE2 1
   ATOM 95 N C GLU A 5 ? 9.20241 6.20461 34.56285 0.381 20.12115 N ? A ? 5 N 1
   ATOM 96 CA C GLU A 5 ? 8.77473 6.81433 35.81742 0.381 20.15696 C ? A ? 5 CA 1
   ATOM 97 C C GLU A 5 ? 7.31034 6.45784 36.03295 0.381 19.95840 C ? A ? 5 C 1
   ATOM 98 O C GLU A 5 ? 6.43768 6.90274 35.27872 0.381 19.89583 O ? A ? 5 O 1
   ATOM 99 CB C GLU A 5 ? 8.99456 8.32552 35.80382 0.381 20.56304 C ? A ? 5 CB 1
   ATOM 100 CG C GLU A 5 ? 10.46474 8.74034 35.83154 0.381 20.58728 C ? A ? 5 CG 1
   ATOM 101 CD C GLU A 5 ? 11.05093 8.82614 37.24094 0.381 20.93617 C ? A ? 5 CD 1
   ATOM 102 OE1 C GLU A 5 ? 10.27747 8.97070 38.21420 0.381 21.07726 O ? A ? 5 OE1 1
   ATOM 103 OE2 C GLU A 5 ? 12.29327 8.75626 37.38047 0.381 21.41066 O ? A ? 5 OE2 1
   ATOM 104 N A THR A 6 ? 7.12418 5.45307 37.13446 0.385 19.99510 N ? A ? 6 N 1
   ATOM 105 CA A THR A 6 ? 5.79873 4.89323 37.37376 0.385 19.74091 C ? A ? 6 CA 1
   ATOM 106 C A THR A 6 ? 4.85042 5.95344 37.92225 0.385 19.45227 C ? A ? 6 C 1
   ATOM 107 O A THR A 6 ? 5.12079 6.57275 38.95951 0.385 19.47516 O ? A ? 6 O 1
   ATOM 108 CB A THR A 6 ? 5.89103 3.70865 38.34056 0.385 19.89786 C ? A ? 6 CB 1
   ATOM 109 OG1 A THR A 6 ? 6.46903 2.58718 37.66308 0.385 19.85688 O ? A ? 6 OG1 1
   ATOM 110 CG2 A THR A 6 ? 4.50277 3.31924 38.86407 0.385 19.55098 C ? A ? 6 CG2 1
   ATOM 111 N B THR A 6 ? 7.00737 5.60639 37.23483 0.234 19.92769 N ? A ? 6 N 1
   ATOM 112 CA B THR A 6 ? 5.63637 5.14373 37.38653 0.234 19.74477 C ? A ? 6 CA 1
   ATOM 113 C B THR A 6 ? 4.73703 6.23373 37.95934 0.234 19.42609 C ? A ? 6 C 1
   ATOM 114 O B THR A 6 ? 5.15519 7.05900 38.77639 0.234 19.63146 O ? A ? 6 O 1
   ATOM 115 CB B THR A 6 ? 5.58539 3.91592 38.29886 0.234 19.81984 C ? A ? 6 CB 1
   ATOM 116 OG1 B THR A 6 ? 6.74286 3.10434 38.07459 0.234 19.86906 O ? A ? 6 OG1 1
   ATOM 117 CG2 B THR A 6 ? 4.34126 3.08727 38.01958 0.234 19.52119 C ? A ? 6 CG2 1
   ATOM 118 N C THR A 6 ? 7.04874 5.65168 37.05939 0.381 19.92862 N ? A ? 6 N 1
   ATOM 119 CA C THR A 6 ? 5.72106 5.09512 37.28607 0.381 19.74469 C ? A ? 6 CA 1
   ATOM 120 C C THR A 6 ? 4.85413 6.05766 38.09215 0.381 19.43841 C ? A ? 6 C 1
   ATOM 121 O C THR A 6 ? 5.26326 6.53493 39.15865 0.381 19.46966 O ? A ? 6 O 1
   ATOM 122 CB C THR A 6 ? 5.83571 3.75173 38.01001 0.381 19.85194 C ? A ? 6 CB 1
   ATOM 123 OG1 C THR A 6 ? 6.37552 2.77097 37.11466 0.381 19.89448 O ? A ? 6 OG1 1
   ATOM 124 CG2 C THR A 6 ? 4.47338 3.28206 38.52679 0.381 19.58236 C ? A ? 6 CG2 1
   ATOM 125 N A ILE A 7 ? 3.74544 6.16935 37.21454 0.385 19.39315 N ? A ? 7 N 1
   ATOM 126 CA A ILE A 7 ? 2.67246 7.02459 37.71297 0.385 19.52944 C ? A ? 7 CA 1
   ATOM 127 C A ILE A 7 ? 1.64153 6.22299 38.49155 0.385 19.52794 C ? A ? 7 C 1
   ATOM 128 O A ILE A 7 ? 1.15541 6.66548 39.53554 0.385 19.83208 O ? A ? 7 O 1
   ATOM 129 CB A ILE A 7 ? 2.01543 7.79019 36.54582 0.385 19.41413 C ? A ? 7 CB 1
   ATOM 130 CG1 A ILE A 7 ? 2.95192 8.89504 36.06688 0.385 19.57525 C ? A ? 7 CG1 1
   ATOM 131 CG2 A ILE A 7 ? 0.67675 8.36366 36.96840 0.385 19.30489 C ? A ? 7 CG2 1
   ATOM 132 CD1 A ILE A 7 ? 3.65549 9.60938 37.20315 0.385 18.99853 C ? A ? 7 CD1 1
   ATOM 133 N B ILE A 7 ? 3.48085 6.22027 37.51845 0.234 19.46708 N ? A ? 7 N 1
   ATOM 134 CA B ILE A 7 ? 2.45046 7.06961 38.08666 0.234 19.44236 C ? A ? 7 CA 1
   ATOM 135 C B ILE A 7 ? 1.36304 6.26237 38.78736 0.234 19.53921 C ? A ? 7 C 1
   ATOM 136 O B ILE A 7 ? 0.80595 6.72954 39.78835 0.234 19.75302 O ? A ? 7 O 1
   ATOM 137 CB B ILE A 7 ? 1.83940 7.97280 36.99683 0.234 19.35513 C ? A ? 7 CB 1
   ATOM 138 CG1 B ILE A 7 ? 2.89375 8.27889 35.93483 0.234 19.53412 C ? A ? 7 CG1 1
   ATOM 139 CG2 B ILE A 7 ? 1.32687 9.25739 37.61580 0.234 19.46306 C ? A ? 7 CG2 1
   ATOM 140 CD1 B ILE A 7 ? 2.33082 8.74757 34.63129 0.234 19.05506 C ? A ? 7 CD1 1
   ATOM 141 N C ILE A 7 ? 3.65958 6.34796 37.57081 0.381 19.48564 N ? A ? 7 N 1
   ATOM 142 CA C ILE A 7 ? 2.64353 7.10717 38.29857 0.381 19.46051 C ? A ? 7 CA 1
   ATOM 143 C C ILE A 7 ? 1.50394 6.22507 38.77414 0.381 19.54040 C ? A ? 7 C 1
   ATOM 144 O C ILE A 7 ? 0.69705 6.66854 39.60956 0.381 19.75800 O ? A ? 7 O 1
   ATOM 145 CB C ILE A 7 ? 2.07536 8.26623 37.44718 0.381 19.30124 C ? A ? 7 CB 1
   ATOM 146 CG1 C ILE A 7 ? 3.03195 8.62966 36.31190 0.381 19.55653 C ? A ? 7 CG1 1
   ATOM 147 CG2 C ILE A 7 ? 1.75983 9.48183 38.32483 0.381 19.27044 C ? A ? 7 CG2 1
   ATOM 148 CD1 C ILE A 7 ? 4.30133 9.29841 36.75880 0.381 19.16962 C ? A ? 7 CD1 1
   ATOM 149 N A SER A 8 ? 1.30472 5.03983 37.99518 0.385 19.54519 N ? A ? 8 N 1
   ATOM 150 CA A SER A 8 ? 0.31916 4.15910 38.56986 0.385 19.37602 C ? A ? 8 CA 1
   ATOM 151 C A SER A 8 ? 0.82502 2.74534 38.32541 0.385 19.43185 C ? A ? 8 C 1
   ATOM 152 O A SER A 8 ? 1.34826 2.45509 37.23981 0.385 19.32181 O ? A ? 8 O 1
   ATOM 153 CB A SER A 8 ? -1.05704 4.36155 37.92428 0.385 19.41120 C ? A ? 8 CB 1
   ATOM 154 OG A SER A 8 ? -2.00438 3.46711 38.46710 0.385 19.92235 O ? A ? 8 OG 1
   ATOM 155 N B SER A 8 ? 1.04794 5.06854 38.29075 0.234 19.53960 N ? A ? 8 N 1
   ATOM 156 CA B SER A 8 ? 0.11986 4.15298 38.88928 0.234 19.40865 C ? A ? 8 CA 1
   ATOM 157 C B SER A 8 ? 0.69666 2.78142 38.57276 0.234 19.47788 C ? A ? 8 C 1
   ATOM 158 O B SER A 8 ? 1.00967 2.51150 37.40164 0.234 19.42854 O ? A ? 8 O 1
   ATOM 159 CB B SER A 8 ? -1.29780 4.27953 38.33751 0.234 19.40484 C ? A ? 8 CB 1
   ATOM 160 OG B SER A 8 ? -2.14575 3.32097 38.93964 0.234 19.80951 O ? A ? 8 OG 1
   ATOM 161 N C SER A 8 ? 1.41659 5.00548 38.28049 0.381 19.54985 N ? A ? 8 N 1
   ATOM 162 CA C SER A 8 ? 0.33745 4.06882 38.52688 0.381 19.39061 C ? A ? 8 CA 1
   ATOM 163 C C SER A 8 ? 0.86315 2.69415 38.13762 0.381 19.43507 C ? A ? 8 C 1
   ATOM 164 O C SER A 8 ? 1.15789 2.45509 36.96091 0.381 19.35301 O ? A ? 8 O 1
   ATOM 165 CB C SER A 8 ? -0.90261 4.45173 37.71574 0.381 19.40810 C ? A ? 8 CB 1
   ATOM 166 OG C SER A 8 ? -1.67725 3.30991 37.39912 0.381 19.59562 O ? A ? 8 OG 1
   ATOM 167 N A PRO A 9 ? 0.70844 1.85998 39.30742 0.385 19.80604 N ? A ? 9 N 1
   ATOM 168 CA A PRO A 9 ? 1.34822 0.54785 39.19315 0.385 19.94352 C ? A ? 9 CA 1
   ATOM 169 C A PRO A 9 ? 0.57557 -0.37487 38.26548 0.385 19.59329 C ? A ? 9 C 1
   ATOM 170 O A PRO A 9 ? -0.64543 -0.31483 38.16831 0.385 19.48684 O ? A ? 9 O 1
   ATOM 171 CB A PRO A 9 ? 1.32281 0.02609 40.63385 0.385 20.37286 C ? A ? 9 CB 1
   ATOM 172 CG A PRO A 9 ? 0.08865 0.65428 41.21827 0.385 20.27620 C ? A ? 9 CG 1
   ATOM 173 CD A PRO A 9 ? -0.05763 2.00098 40.55992 0.385 19.94655 C ? A ? 9 CD 1
   ATOM 174 N B PRO A 9 ? 0.88142 1.92306 39.56900 0.234 19.90190 N ? A ? 9 N 1
   ATOM 175 CA B PRO A 9 ? 1.54072 0.63868 39.31325 0.234 19.94258 C ? A ? 9 CA 1
   ATOM 176 C B PRO A 9 ? 0.65803 -0.30590 38.51173 0.234 19.66790 C ? A ? 9 C 1
   ATOM 177 O B PRO A 9 ? -0.56775 -0.29168 38.61949 0.234 19.50962 O ? A ? 9 O 1
   ATOM 178 CB B PRO A 9 ? 1.80641 0.09149 40.72016 0.234 20.20134 C ? A ? 9 CB 1
   ATOM 179 CG B PRO A 9 ? 0.76574 0.73987 41.57320 0.234 20.36322 C ? A ? 9 CG 1
   ATOM 180 CD B PRO A 9 ? 0.55856 2.11378 40.99424 0.234 20.06431 C ? A ? 9 CD 1
   ATOM 181 N C PRO A 9 ? 1.05598 1.79322 39.09449 0.381 19.73380 N ? A ? 9 N 1
   ATOM 182 CA C PRO A 9 ? 1.64036 0.48932 38.76276 0.381 19.89190 C ? A ? 9 CA 1
   ATOM 183 C C PRO A 9 ? 0.64153 -0.40921 38.05022 0.381 19.61691 C ? A ? 9 C 1
   ATOM 184 O C PRO A 9 ? -0.55465 -0.37565 38.33066 0.381 19.47083 O ? A ? 9 O 1
   ATOM 185 CB C PRO A 9 ? 2.02374 -0.08303 40.13389 0.381 20.16388 C ? A ? 9 CB 1
   ATOM 186 CG C PRO A 9 ? 1.09554 0.58117 41.08841 0.381 20.33249 C ? A ? 9 CG 1
   ATOM 187 CD C PRO A 9 ? 0.86488 1.96911 40.54585 0.381 20.00672 C ? A ? 9 CD 1
   ATOM 188 N A GLY A 10 ? 1.31205 -1.22953 37.56482 0.385 19.88036 N ? A ? 10 N 1
   ATOM 189 CA A GLY A 10 ? 0.72917 -2.37398 36.89969 0.385 19.77624 C ? A ? 10 CA 1
   ATOM 190 C A GLY A 10 ? 0.56119 -3.51699 37.88142 0.385 20.20661 C ? A ? 10 C 1
   ATOM 191 O A GLY A 10 ? 0.78197 -3.38125 39.08722 0.385 20.24191 O ? A ? 10 O 1
   ATOM 192 N B GLY A 10 ? 1.30310 -1.12326 37.68612 0.234 19.88681 N ? A ? 10 N 1
   ATOM 193 CA B GLY A 10 ? 0.64061 -2.23427 37.03793 0.234 19.77288 C ? A ? 10 CA 1
   ATOM 194 C B GLY A 10 ? 0.52892 -3.41671 37.98253 0.234 20.20284 C ? A ? 10 C 1
   ATOM 195 O B GLY A 10 ? 0.74502 -3.31219 39.19147 0.234 20.23781 O ? A ? 10 O 1
   ATOM 196 N C GLY A 10 ? 1.14607 -1.20397 37.10967 0.381 19.87135 N ? A ? 10 N 1
   ATOM 197 CA C GLY A 10 ? 0.44127 -2.38019 36.64260 0.381 19.59709 C ? A ? 10 CA 1
   ATOM 198 C C GLY A 10 ? 0.60247 -3.51681 37.63992 0.381 20.19740 C ? A ? 10 C 1
   ATOM 199 O C GLY A 10 ? 1.16469 -3.35793 38.72530 0.381 20.30263 O ? A ? 10 O 1
   ATOM 200 N A ASP A 11 ? 0.16362 -4.67211 37.35221 0.385 20.18640 N ? A ? 11 N 1
   ATOM 201 CA A ASP A 11 ? 0.12212 -5.83335 38.22962 0.385 20.57240 C ? A ? 11 CA 1
   ATOM 202 C A ASP A 11 ? 1.50778 -6.38880 38.52054 0.385 20.90942 C ? A ? 11 C 1
   ATOM 203 O A ASP A 11 ? 1.63145 -7.32495 39.32150 0.385 21.77370 O ? A ? 11 O 1
   ATOM 204 CB A ASP A 11 ? -0.79175 -6.92231 37.65311 0.385 20.53034 C ? A ? 11 CB 1
   ATOM 205 CG A ASP A 11 ? -0.23854 -7.58574 36.40227 0.385 20.61950 C ? A ? 11 CG 1
   ATOM 206 OD1 A ASP A 11 ? 0.85748 -7.21560 35.92011 0.385 20.09767 O ? A ? 11 OD1 1
   ATOM 207 OD2 A ASP A 11 ? -0.94158 -8.49552 35.90062 0.385 20.62269 O ? A ? 11 OD2 1
   ATOM 208 N B ASP A 11 ? 0.18174 -4.57249 37.41316 0.234 20.20239 N ? A ? 11 N 1
   ATOM 209 CA B ASP A 11 ? 0.12515 -5.76498 38.24829 0.234 20.60864 C ? A ? 11 CA 1
   ATOM 210 C B ASP A 11 ? 1.50491 -6.32692 38.56222 0.234 20.92218 C ? A ? 11 C 1
   ATOM 211 O B ASP A 11 ? 1.61734 -7.21120 39.42078 0.234 21.76122 O ? A ? 11 O 1
   ATOM 212 CB B ASP A 11 ? -0.76621 -6.84070 37.60563 0.234 20.58204 C ? A ? 11 CB 1
   ATOM 213 CG B ASP A 11 ? -0.20526 -7.40819 36.30307 0.234 20.58251 C ? A ? 11 CG 1
   ATOM 214 OD1 B ASP A 11 ? 0.96540 -7.14393 35.94723 0.234 20.10767 O ? A ? 11 OD1 1
   ATOM 215 OD2 B ASP A 11 ? -0.97001 -8.14168 35.62935 0.234 20.55166 O ? A ? 11 OD2 1
   ATOM 216 N C ASP A 11 ? 0.11460 -4.69944 37.24762 0.381 20.19334 N ? A ? 11 N 1
   ATOM 217 CA C ASP A 11 ? 0.10416 -5.82323 38.18530 0.381 20.60682 C ? A ? 11 CA 1
   ATOM 218 C C ASP A 11 ? 1.49647 -6.34157 38.53741 0.381 20.92111 C ? A ? 11 C 1
   ATOM 219 O C ASP A 11 ? 1.61088 -7.21321 39.40865 0.381 21.77253 O ? A ? 11 O 1
   ATOM 220 CB C ASP A 11 ? -0.76104 -6.96860 37.64128 0.381 20.62767 C ? A ? 11 CB 1
   ATOM 221 CG C ASP A 11 ? -0.29731 -7.49076 36.28543 0.381 20.60112 C ? A ? 11 CG 1
   ATOM 222 OD1 C ASP A 11 ? 0.85580 -7.21726 35.87919 0.381 20.08754 O ? A ? 11 OD1 1
   ATOM 223 OD2 C ASP A 11 ? -1.11362 -8.18442 35.62417 0.381 20.56819 O ? A ? 11 OD2 1
   ATOM 224 N . GLY A 12 ? 2.55236 -5.83228 37.90993 1.000 20.45255 N ? A ? 12 N 1
   ATOM 225 CA . GLY A 12 ? 3.89078 -6.34849 38.13432 1.000 21.42447 C ? A ? 12 CA 1
   ATOM 226 C . GLY A 12 ? 4.14447 -7.72973 37.57361 1.000 20.83048 C ? A ? 12 C 1
   ATOM 227 O . GLY A 12 ? 5.21577 -8.29933 37.81892 1.000 21.39210 O ? A ? 12 O 1
   ATOM 228 N A ARG A 13 ? 3.19585 -8.29809 36.84075 0.607 20.88618 N ? A ? 13 N 1
   ATOM 229 CA A ARG A 13 ? 3.33860 -9.67707 36.39296 0.607 21.14441 C ? A ? 13 CA 1
   ATOM 230 C A ARG A 13 ? 3.17059 -9.84330 34.89576 0.607 20.63530 C ? A ? 13 C 1
   ATOM 231 O A ARG A 13 ? 3.87918 -10.64647 34.29979 0.607 20.06514 O ? A ? 13 O 1
   ATOM 232 CB A ARG A 13 ? 2.33315 -10.56832 37.10684 0.607 21.45053 C ? A ? 13 CB 1
   ATOM 233 CG A ARG A 13 ? 2.56477 -10.72574 38.58997 0.607 22.14886 C ? A ? 13 CG 1
   ATOM 234 CD A ARG A 13 ? 1.38264 -11.44866 39.19511 0.607 23.22640 C ? A ? 13 CD 1
   ATOM 235 NE A ARG A 13 ? 1.34959 -11.39056 40.64978 0.607 23.81997 N ? A ? 13 NE 1
   ATOM 236 CZ A ARG A 13 ? 1.95970 -12.26729 41.42882 0.607 22.09801 C ? A ? 13 CZ 1
   ATOM 237 NH1 A ARG A 13 ? 2.65265 -13.26622 40.91538 0.607 23.34858 N ? A ? 13 NH1 1
   ATOM 238 NH2 A ARG A 13 ? 1.87661 -12.13293 42.75058 0.607 21.35394 N ? A ? 13 NH2 1
   ATOM 239 N C ARG A 13 ? 3.21415 -8.27795 36.79027 0.393 20.90088 N ? A ? 13 N 1
   ATOM 240 CA C ARG A 13 ? 3.28930 -9.68452 36.42147 0.393 21.14208 C ? A ? 13 CA 1
   ATOM 241 C C ARG A 13 ? 3.07912 -9.92394 34.93013 0.393 20.64628 C ? A ? 13 C 1
   ATOM 242 O C ARG A 13 ? 3.67741 -10.84198 34.36520 0.393 20.12557 O ? A ? 13 O 1
   ATOM 243 CB C ARG A 13 ? 2.26667 -10.47141 37.23878 0.393 21.41354 C ? A ? 13 CB 1
   ATOM 244 CG C ARG A 13 ? 2.49941 -10.35849 38.73447 0.393 22.15258 C ? A ? 13 CG 1
   ATOM 245 CD C ARG A 13 ? 1.24229 -10.63192 39.54171 0.393 23.26687 C ? A ? 13 CD 1
   ATOM 246 NE C ARG A 13 ? 1.50329 -10.49305 40.97073 0.393 22.69819 N ? A ? 13 NE 1
   ATOM 247 CZ C ARG A 13 ? 0.94957 -9.57926 41.75614 0.393 22.56406 C ? A ? 13 CZ 1
   ATOM 248 NH1 C ARG A 13 ? 0.04496 -8.72764 41.29702 0.393 23.14391 N ? A ? 13 NH1 1
   ATOM 249 NH2 C ARG A 13 ? 1.30276 -9.52744 43.03937 0.393 22.28223 N ? A ? 13 NH2 1
   ATOM 250 N . THR A 14 ? 2.23890 -9.11705 34.28128 1.000 20.25819 N ? A ? 14 N 1
   ATOM 251 CA . THR A 14 ? 1.79201 -9.37548 32.91198 1.000 19.82842 C ? A ? 14 CA 1
   ATOM 252 C . THR A 14 ? 2.36642 -8.31576 31.98666 1.000 20.92427 C ? A ? 14 C 1
   ATOM 253 O . THR A 14 ? 1.91620 -7.15907 32.00646 1.000 20.74399 O ? A ? 14 O 1
   ATOM 254 CB . THR A 14 ? 0.27125 -9.34758 32.86152 1.000 19.38155 C ? A ? 14 CB 1
   ATOM 255 OG1 . THR A 14 ? -0.23452 -10.11727 33.95003 1.000 21.15485 O ? A ? 14 OG1 1
   ATOM 256 CG2 . THR A 14 ? -0.27665 -9.90088 31.52841 1.000 19.86397 C ? A ? 14 CG2 1
   ATOM 257 N A PHE A 15 ? 3.31079 -8.71493 31.14887 0.756 19.60081 N ? A ? 15 N 1
   ATOM 258 CA A PHE A 15 ? 4.05896 -7.78985 30.31943 0.756 19.45238 C ? A ? 15 CA 1
   ATOM 259 C A PHE A 15 ? 3.89003 -8.14693 28.85271 0.756 19.42932 C ? A ? 15 C 1
   ATOM 260 O A PHE A 15 ? 3.53492 -9.28269 28.52347 0.756 18.49248 O ? A ? 15 O 1
   ATOM 261 CB A PHE A 15 ? 5.54745 -7.81534 30.67913 0.756 19.19700 C ? A ? 15 CB 1
   ATOM 262 CG A PHE A 15 ? 5.86476 -7.29862 32.04598 0.756 20.06467 C ? A ? 15 CG 1
   ATOM 263 CD1 A PHE A 15 ? 5.62894 -8.08157 33.16612 0.756 19.83733 C ? A ? 15 CD1 1
   ATOM 264 CD2 A PHE A 15 ? 6.45069 -6.03619 32.20440 0.756 19.18921 C ? A ? 15 CD2 1
   ATOM 265 CE1 A PHE A 15 ? 5.93652 -7.62184 34.42876 0.756 20.04776 C ? A ? 15 CE1 1
   ATOM 266 CE2 A PHE A 15 ? 6.76885 -5.55725 33.46040 0.756 19.83556 C ? A ? 15 CE2 1
   ATOM 267 CZ A PHE A 15 ? 6.51571 -6.34628 34.58568 0.756 19.77676 C ? A ? 15 CZ 1
   ATOM 268 N C PHE A 15 ? 3.33663 -8.70357 31.16890 0.244 19.59175 N ? A ? 15 N 1
   ATOM 269 CA C PHE A 15 ? 4.10685 -7.79216 30.33975 0.244 19.42638 C ? A ? 15 CA 1
   ATOM 270 C C PHE A 15 ? 3.95581 -8.16513 28.87039 0.244 19.44681 C ? A ? 15 C 1
   ATOM 271 O C PHE A 15 ? 3.65697 -9.32044 28.54517 0.244 18.54661 O ? A ? 15 O 1
   ATOM 272 CB C PHE A 15 ? 5.58964 -7.82458 30.73622 0.244 19.28294 C ? A ? 15 CB 1
   ATOM 273 CG C PHE A 15 ? 5.85781 -7.39811 32.15481 0.244 20.05718 C ? A ? 15 CG 1
   ATOM 274 CD1 C PHE A 15 ? 5.60260 -8.25719 33.21298 0.244 19.86151 C ? A ? 15 CD1 1
   ATOM 275 CD2 C PHE A 15 ? 6.38749 -6.14191 32.42727 0.244 19.33967 C ? A ? 15 CD2 1
   ATOM 276 CE1 C PHE A 15 ? 5.85219 -7.87141 34.51788 0.244 19.99349 C ? A ? 15 CE1 1
   ATOM 277 CE2 C PHE A 15 ? 6.64399 -5.74797 33.73087 0.244 19.96345 C ? A ? 15 CE2 1
   ATOM 278 CZ C PHE A 15 ? 6.37937 -6.61292 34.77867 0.244 19.82134 C ? A ? 15 CZ 1
   ATOM 279 N . PRO A 16 ? 4.15248 -7.20432 27.94487 1.000 21.50734 N ? A ? 16 N 1
   ATOM 280 CA . PRO A 16 ? 3.91987 -7.45859 26.51449 1.000 19.01086 C ? A ? 16 CA 1
   ATOM 281 C . PRO A 16 ? 4.84694 -8.51869 25.96485 1.000 19.42717 C ? A ? 16 C 1
   ATOM 282 O . PRO A 16 ? 6.04271 -8.54112 26.26683 1.000 18.47303 O ? A ? 16 O 1
   ATOM 283 CB . PRO A 16 ? 4.19629 -6.09961 25.85265 1.000 19.37115 C ? A ? 16 CB 1
   ATOM 284 CG . PRO A 16 ? 4.00910 -5.13418 26.90701 1.000 18.95845 C ? A ? 16 CG 1
   ATOM 285 CD . PRO A 16 ? 4.47381 -5.78809 28.17834 1.000 19.35437 C ? A ? 16 CD 1
   ATOM 286 N A LYS A 17 ? 4.28250 -9.40356 25.14441 0.605 18.91034 N ? A ? 17 N 1
   ATOM 287 CA A LYS A 17 ? 5.00389 -10.54716 24.61042 0.605 20.39197 C ? A ? 17 CA 1
   ATOM 288 C A LYS A 17 ? 5.01976 -10.53383 23.09069 0.605 20.84803 C ? A ? 17 C 1
   ATOM 289 O A LYS A 17 ? 4.16567 -9.93513 22.42760 0.605 20.83377 O ? A ? 17 O 1
   ATOM 290 CB A LYS A 17 ? 4.40638 -11.88936 25.05596 0.605 19.99813 C ? A ? 17 CB 1
   ATOM 291 CG A LYS A 17 ? 4.22595 -12.04971 26.52816 0.605 20.18144 C ? A ? 17 CG 1
   ATOM 292 CD A LYS A 17 ? 5.41747 -11.52961 27.27009 0.605 19.87930 C ? A ? 17 CD 1
   ATOM 293 CE A LYS A 17 ? 5.25003 -11.77700 28.71525 0.605 19.65874 C ? A ? 17 CE 1
   ATOM 294 NZ A LYS A 17 ? 6.02694 -12.95712 29.03579 0.605 19.78000 N ? A ? 17 NZ 1
   ATOM 295 N B LYS A 17 ? 4.28267 -9.39374 25.13734 0.395 19.08771 N ? A ? 17 N 1
   ATOM 296 CA B LYS A 17 ? 4.97824 -10.55673 24.61433 0.395 20.38320 C ? A ? 17 CA 1
   ATOM 297 C B LYS A 17 ? 5.02175 -10.52570 23.09318 0.395 20.85594 C ? A ? 17 C 1
   ATOM 298 O B LYS A 17 ? 4.19389 -9.89324 22.42913 0.395 20.82554 O ? A ? 17 O 1
   ATOM 299 CB B LYS A 17 ? 4.31225 -11.86558 25.06023 0.395 19.99985 C ? A ? 17 CB 1
   ATOM 300 CG B LYS A 17 ? 4.24453 -12.06340 26.55122 0.395 20.16935 C ? A ? 17 CG 1
   ATOM 301 CD B LYS A 17 ? 5.61510 -12.30211 27.12447 0.395 19.95657 C ? A ? 17 CD 1
   ATOM 302 CE B LYS A 17 ? 5.55147 -12.42127 28.62317 0.395 19.64414 C ? A ? 17 CE 1
   ATOM 303 NZ B LYS A 17 ? 6.92185 -12.42079 29.19687 0.395 19.39927 N ? A ? 17 NZ 1
   ATOM 304 N . LYS A 18 ? 6.02038 -11.22126 22.55783 1.000 23.18667 N ? A ? 18 N 1
   ATOM 305 CA . LYS A 18 ? 6.08750 -11.49371 21.13819 1.000 22.32303 C ? A ? 18 CA 1
   ATOM 306 C . LYS A 18 ? 4.73457 -12.00582 20.66587 1.000 21.99462 C ? A ? 18 C 1
   ATOM 307 O . LYS A 18 ? 4.09898 -12.82439 21.33358 1.000 21.94315 O ? A ? 18 O 1
   ATOM 308 CB . LYS A 18 ? 7.17517 -12.54128 20.89092 1.000 26.11555 C ? A ? 18 CB 1
   ATOM 309 CG . LYS A 18 ? 7.63500 -12.65174 19.45141 1.000 25.48002 C ? A ? 18 CG 1
   ATOM 310 CD . LYS A 18 ? 7.58714 -14.07764 19.01764 1.000 28.29459 C ? A ? 18 CD 1
   ATOM 311 CE . LYS A 18 ? 8.49991 -14.92964 19.85643 1.000 27.54712 C ? A ? 18 CE 1
   ATOM 312 NZ . LYS A 18 ? 9.12782 -15.89345 18.91547 1.000 30.07190 N ? A ? 18 NZ 1
   ATOM 313 N A GLY A 19 ? 4.25004 -11.45428 19.55996 0.394 21.59642 N ? A ? 19 N 1
   ATOM 314 CA A GLY A 19 ? 2.99255 -11.87280 18.99338 0.394 21.85766 C ? A ? 19 CA 1
   ATOM 315 C A GLY A 19 ? 1.76309 -11.14347 19.49650 0.394 21.59606 C ? A ? 19 C 1
   ATOM 316 O A GLY A 19 ? 0.73345 -11.17361 18.81749 0.394 21.53819 O ? A ? 19 O 1
   ATOM 317 N B GLY A 19 ? 4.30776 -11.52062 19.51189 0.606 21.59200 N ? A ? 19 N 1
   ATOM 318 CA B GLY A 19 ? 3.05606 -11.94272 18.94777 0.606 21.86569 C ? A ? 19 CA 1
   ATOM 319 C B GLY A 19 ? 1.83543 -11.28965 19.53923 0.606 21.60605 C ? A ? 19 C 1
   ATOM 320 O B GLY A 19 ? 0.72406 -11.60247 19.10562 0.606 21.68525 O ? A ? 19 O 1
   ATOM 321 N A GLN A 20 ? 1.82251 -10.49895 20.66249 0.375 20.95552 N ? A ? 20 N 1
   ATOM 322 CA A GLN A 20 ? 0.63320 -9.85788 21.20936 0.375 20.59259 C ? A ? 20 CA 1
   ATOM 323 C A GLN A 20 ? 0.38242 -8.51563 20.54158 0.375 20.15675 C ? A ? 20 C 1
   ATOM 324 O A GLN A 20 ? 1.30899 -7.82877 20.10549 0.375 20.19759 O ? A ? 20 O 1
   ATOM 325 CB A GLN A 20 ? 0.75764 -9.62671 22.71508 0.375 20.39971 C ? A ? 20 CB 1
   ATOM 326 CG A GLN A 20 ? 0.51059 -10.83537 23.61970 0.375 20.22615 C ? A ? 20 CG 1
   ATOM 327 CD A GLN A 20 ? 0.71243 -10.48029 25.07459 0.375 19.86269 C ? A ? 20 CD 1
   ATOM 328 OE1 A GLN A 20 ? 1.61846 -9.73239 25.39660 0.375 20.19528 O ? A ? 20 OE1 1
   ATOM 329 NE2 A GLN A 20 ? -0.13805 -10.99314 25.95445 0.375 19.98258 N ? A ? 20 NE2 1
   ATOM 330 N B GLN A 20 ? 1.98436 -10.39846 20.51431 0.625 20.98363 N ? A ? 20 N 1
   ATOM 331 CA B GLN A 20 ? 0.81650 -9.72257 21.05437 0.625 20.62207 C ? A ? 20 CA 1
   ATOM 332 C B GLN A 20 ? 0.70429 -8.32452 20.47907 0.625 20.18133 C ? A ? 20 C 1
   ATOM 333 O B GLN A 20 ? 1.66248 -7.76087 19.94545 0.625 20.22662 O ? A ? 20 O 1
   ATOM 334 CB B GLN A 20 ? 0.85680 -9.61508 22.57526 0.625 20.41417 C ? A ? 20 CB 1
   ATOM 335 CG B GLN A 20 ? 1.03652 -10.90741 23.34993 0.625 19.74030 C ? A ? 20 CG 1
   ATOM 336 CD B GLN A 20 ? 0.85541 -10.65894 24.82277 0.625 19.92242 C ? A ? 20 CD 1
   ATOM 337 OE1 B GLN A 20 ? 1.61175 -9.91185 25.41054 0.625 20.22702 O ? A ? 20 OE1 1
   ATOM 338 NE2 B GLN A 20 ? -0.16535 -11.25253 25.41868 0.625 20.34657 N ? A ? 20 NE2 1
   ATOM 339 N A THR A 21 ? -0.88792 -8.13761 20.48907 0.405 19.89935 N ? A ? 21 N 1
   ATOM 340 CA A THR A 21 ? -1.27126 -6.77186 20.16115 0.405 19.74953 C ? A ? 21 CA 1
   ATOM 341 C A THR A 21 ? -1.32802 -5.98815 21.46453 0.405 19.37917 C ? A ? 21 C 1
   ATOM 342 O A THR A 21 ? -2.05972 -6.36022 22.38700 0.405 19.44901 O ? A ? 21 O 1
   ATOM 343 CB A THR A 21 ? -2.61470 -6.72285 19.42644 0.405 20.21234 C ? A ? 21 CB 1
   ATOM 344 OG1 A THR A 21 ? -2.43948 -7.14875 18.07097 0.405 19.95296 O ? A ? 21 OG1 1
   ATOM 345 CG2 A THR A 21 ? -3.19028 -5.29151 19.40406 0.405 19.66995 C ? A ? 21 CG2 1
   ATOM 346 N B THR A 21 ? -0.48635 -7.76728 20.62260 0.471 19.91427 N ? A ? 21 N 1
   ATOM 347 CA B THR A 21 ? -0.76556 -6.39150 20.25541 0.471 19.90822 C ? A ? 21 CA 1
   ATOM 348 C B THR A 21 ? -0.96953 -5.59584 21.53574 0.471 19.50117 C ? A ? 21 C 1
   ATOM 349 O B THR A 21 ? -1.80631 -5.95826 22.37001 0.471 19.54108 O ? A ? 21 O 1
   ATOM 350 CB B THR A 21 ? -1.98854 -6.31722 19.34548 0.471 19.70865 C ? A ? 21 CB 1
   ATOM 351 OG1 B THR A 21 ? -1.73552 -7.07807 18.16141 0.471 19.96132 O ? A ? 21 OG1 1
   ATOM 352 CG2 B THR A 21 ? -2.29286 -4.87970 18.95647 0.471 19.91480 C ? A ? 21 CG2 1
   ATOM 353 N C THR A 21 ? -1.32558 -8.01513 21.40723 0.124 19.84341 N ? A ? 21 N 1
   ATOM 354 CA C THR A 21 ? -1.55035 -6.68889 20.84457 0.124 19.86363 C ? A ? 21 CA 1
   ATOM 355 C C THR A 21 ? -1.53136 -5.62868 21.93341 0.124 19.52041 C ? A ? 21 C 1
   ATOM 356 O C THR A 21 ? -2.42034 -5.57978 22.78539 0.124 19.49551 O ? A ? 21 O 1
   ATOM 357 CB C THR A 21 ? -2.89036 -6.61468 20.08613 0.124 19.86876 C ? A ? 21 CB 1
   ATOM 358 OG1 C THR A 21 ? -2.88420 -7.56701 19.01865 0.124 20.02777 O ? A ? 21 OG1 1
   ATOM 359 CG2 C THR A 21 ? -3.11499 -5.21551 19.51068 0.124 19.65670 C ? A ? 21 CG2 1
   ATOM 360 N A VAL A 22 ? -0.53766 -4.92246 21.54510 0.277 19.55599 N ? A ? 22 N 1
   ATOM 361 CA A VAL A 22 ? -0.45644 -4.07208 22.72587 0.277 19.19420 C ? A ? 22 CA 1
   ATOM 362 C A VAL A 22 ? -1.34833 -2.85794 22.50981 0.277 19.41948 C ? A ? 22 C 1
   ATOM 363 O A VAL A 22 ? -1.21410 -2.15694 21.50170 0.277 19.22521 O ? A ? 22 O 1
   ATOM 364 CB A VAL A 22 ? 0.99711 -3.64388 22.99304 0.277 19.42980 C ? A ? 22 CB 1
   ATOM 365 CG1 A VAL A 22 ? 1.07554 -2.70387 24.18621 0.277 19.10317 C ? A ? 22 CG1 1
   ATOM 366 CG2 A VAL A 22 ? 1.88393 -4.87097 23.20266 0.277 19.38403 C ? A ? 22 CG2 1
   ATOM 367 N B VAL A 22 ? -0.18525 -4.53300 21.68748 0.554 19.35635 N ? A ? 22 N 1
   ATOM 368 CA B VAL A 22 ? -0.20777 -3.67182 22.86372 0.554 19.23254 C ? A ? 22 CA 1
   ATOM 369 C B VAL A 22 ? -1.33039 -2.65216 22.71102 0.554 18.92865 C ? A ? 22 C 1
   ATOM 370 O B VAL A 22 ? -1.44584 -2.00118 21.67192 0.554 19.16740 O ? A ? 22 O 1
   ATOM 371 CB B VAL A 22 ? 1.15421 -2.97155 23.02255 0.554 19.42352 C ? A ? 22 CB 1
   ATOM 372 CG1 B VAL A 22 ? 1.42792 -2.59302 24.46036 0.554 18.89640 C ? A ? 22 CG1 1
   ATOM 373 CG2 B VAL A 22 ? 2.27713 -3.87383 22.48621 0.554 19.61779 C ? A ? 22 CG2 1
   ATOM 374 N C VAL A 22 ? -0.50937 -4.77753 21.89153 0.169 19.50705 N ? A ? 22 N 1
   ATOM 375 CA C VAL A 22 ? -0.33090 -3.73173 22.89315 0.169 19.21570 C ? A ? 22 CA 1
   ATOM 376 C C VAL A 22 ? -1.38230 -2.65110 22.65220 0.169 19.11384 C ? A ? 22 C 1
   ATOM 377 O C VAL A 22 ? -1.31736 -1.91965 21.66149 0.169 19.20248 O ? A ? 22 O 1
   ATOM 378 CB C VAL A 22 ? 1.08676 -3.15055 22.84549 0.169 19.47357 C ? A ? 22 CB 1
   ATOM 379 CG1 C VAL A 22 ? 1.36542 -2.31584 24.08437 0.169 19.06374 C ? A ? 22 CG1 1
   ATOM 380 CG2 C VAL A 22 ? 2.11781 -4.27301 22.70170 0.169 19.59980 C ? A ? 22 CG2 1
   ATOM 381 N A VAL A 23 ? -2.24813 -2.59371 23.45303 0.183 19.07018 N ? A ? 23 N 1
   ATOM 382 CA A VAL A 23 ? -3.13119 -1.43497 23.37586 0.183 18.94747 C ? A ? 23 CA 1
   ATOM 383 C A VAL A 23 ? -2.76505 -0.45711 24.48629 0.183 18.96113 C ? A ? 23 C 1
   ATOM 384 O A VAL A 23 ? -2.49148 -0.85648 25.62481 0.183 19.11002 O ? A ? 23 O 1
   ATOM 385 CB A VAL A 23 ? -4.61774 -1.84736 23.43532 0.183 19.19669 C ? A ? 23 CB 1
   ATOM 386 CG1 A VAL A 23 ? -5.09037 -2.07345 24.85479 0.183 19.45805 C ? A ? 23 CG1 1
   ATOM 387 CG2 A VAL A 23 ? -5.47739 -0.82056 22.73747 0.183 19.37976 C ? A ? 23 CG2 1
   ATOM 388 N B VAL A 23 ? -2.13599 -2.47439 23.75464 0.509 19.08170 N ? A ? 23 N 1
   ATOM 389 CA B VAL A 23 ? -3.19715 -1.46643 23.75656 0.509 18.94608 C ? A ? 23 CA 1
   ATOM 390 C B VAL A 23 ? -2.87294 -0.40941 24.80310 0.509 18.90313 C ? A ? 23 C 1
   ATOM 391 O B VAL A 23 ? -2.79558 -0.71420 25.99908 0.509 18.87112 O ? A ? 23 O 1
   ATOM 392 CB B VAL A 23 ? -4.56672 -2.09578 24.02667 0.509 19.24139 C ? A ? 23 CB 1
   ATOM 393 CG1 B VAL A 23 ? -5.65153 -1.02735 23.97171 0.509 19.45115 C ? A ? 23 CG1 1
   ATOM 394 CG2 B VAL A 23 ? -4.82848 -3.23170 23.01575 0.509 19.19381 C ? A ? 23 CG2 1
   ATOM 395 N C VAL A 23 ? -2.34811 -2.54418 23.55728 0.309 19.06063 N ? A ? 23 N 1
   ATOM 396 CA C VAL A 23 ? -3.36526 -1.49832 23.51107 0.309 18.84063 C ? A ? 23 CA 1
   ATOM 397 C C VAL A 23 ? -2.98382 -0.43972 24.53555 0.309 18.92838 C ? A ? 23 C 1
   ATOM 398 O C VAL A 23 ? -3.02893 -0.69227 25.74251 0.309 18.87851 O ? A ? 23 O 1
   ATOM 399 CB C VAL A 23 ? -4.76188 -2.06230 23.79238 0.309 19.25978 C ? A ? 23 CB 1
   ATOM 400 CG1 C VAL A 23 ? -5.81055 -0.96150 23.68938 0.309 19.46516 C ? A ? 23 CG1 1
   ATOM 401 CG2 C VAL A 23 ? -5.06490 -3.20471 22.82503 0.309 19.23504 C ? A ? 23 CG2 1
   ATOM 402 N A VAL A 24 ? -2.72694 0.83020 24.14134 0.436 18.67235 N ? A ? 24 N 1
   ATOM 403 CA A VAL A 24 ? -2.23744 1.86847 25.03886 0.436 19.03640 C ? A ? 24 CA 1
   ATOM 404 C A VAL A 24 ? -2.99050 3.15858 24.76988 0.436 19.10643 C ? A ? 24 C 1
   ATOM 405 O A VAL A 24 ? -3.52325 3.37346 23.68180 0.436 19.37603 O ? A ? 24 O 1
   ATOM 406 CB A VAL A 24 ? -0.72208 2.13069 24.86118 0.436 18.89040 C ? A ? 24 CB 1
   ATOM 407 CG1 A VAL A 24 ? 0.10147 0.98832 25.44400 0.436 18.82322 C ? A ? 24 CG1 1
   ATOM 408 CG2 A VAL A 24 ? -0.39224 2.35561 23.38692 0.436 19.00705 C ? A ? 24 CG2 1
   ATOM 409 N B VAL A 24 ? -2.71408 0.83880 24.36458 0.564 18.65806 N ? A ? 24 N 1
   ATOM 410 CA B VAL A 24 ? -2.23965 1.90452 25.23320 0.564 19.25213 C ? A ? 24 CA 1
   ATOM 411 C B VAL A 24 ? -3.10293 3.14570 25.07419 0.564 19.31442 C ? A ? 24 C 1
   ATOM 412 O B VAL A 24 ? -3.84588 3.30195 24.10347 0.564 19.36166 O ? A ? 24 O 1
   ATOM 413 CB B VAL A 24 ? -0.77040 2.27323 24.94126 0.564 18.90433 C ? A ? 24 CB 1
   ATOM 414 CG1 B VAL A 24 ? 0.15142 1.09305 25.25118 0.564 18.84513 C ? A ? 24 CG1 1
   ATOM 415 CG2 B VAL A 24 ? -0.61981 2.72780 23.49406 0.564 18.97986 C ? A ? 24 CG2 1
   ATOM 416 N C VAL A 24 ? -2.61053 0.75109 24.07203 0.000 18.69685 N ? A ? 24 N 1
   ATOM 417 CA C VAL A 24 ? -2.12097 1.79571 24.96192 0.000 18.97037 C ? A ? 24 CA 1
   ATOM 418 C C VAL A 24 ? -2.67564 3.14779 24.53887 0.000 19.03281 C ? A ? 24 C 1
   ATOM 419 O C VAL A 24 ? -3.01721 3.36889 23.37317 0.000 19.20480 O ? A ? 24 O 1
   ATOM 420 CB C VAL A 24 ? -0.57658 1.84388 24.99475 0.000 18.83306 C ? A ? 24 CB 1
   ATOM 421 CG1 C VAL A 24 ? -0.01896 0.66660 25.77935 0.000 18.81352 C ? A ? 24 CG1 1
   ATOM 422 CG2 C VAL A 24 ? -0.01884 1.86023 23.58018 0.000 18.93717 C ? A ? 24 CG2 1
   ATOM 423 N A HIS A 25 ? -3.04304 4.01455 25.78670 0.482 19.19752 N ? A ? 25 N 1
   ATOM 424 CA A HIS A 25 ? -3.17189 5.45132 25.58822 0.482 19.39104 C ? A ? 25 CA 1
   ATOM 425 C A HIS A 25 ? -1.80545 6.07590 25.80071 0.482 19.27953 C ? A ? 25 C 1
   ATOM 426 O A HIS A 25 ? -1.00850 5.60753 26.62507 0.482 18.84736 O ? A ? 25 O 1
   ATOM 427 CB A HIS A 25 ? -4.18261 6.09200 26.54142 0.482 19.52036 C ? A ? 25 CB 1
   ATOM 428 CG A HIS A 25 ? -5.53422 6.30490 25.93291 0.482 20.24951 C ? A ? 25 CG 1
   ATOM 429 ND1 A HIS A 25 ? -5.72250 7.02177 24.76920 0.482 20.24565 N ? A ? 25 ND1 1
   ATOM 430 CD2 A HIS A 25 ? -6.76353 5.89070 26.32294 0.482 20.33788 C ? A ? 25 CD2 1
   ATOM 431 CE1 A HIS A 25 ? -7.00682 7.04171 24.47018 0.482 20.67320 C ? A ? 25 CE1 1
   ATOM 432 NE2 A HIS A 25 ? -7.66154 6.36011 25.39383 0.482 20.48388 N ? A ? 25 NE2 1
   ATOM 433 N B HIS A 25 ? -3.01529 4.01099 26.07757 0.475 19.19694 N ? A ? 25 N 1
   ATOM 434 CA B HIS A 25 ? -3.18906 5.44533 25.90623 0.475 19.36573 C ? A ? 25 CA 1
   ATOM 435 C B HIS A 25 ? -1.80305 6.06217 25.93648 0.475 19.26779 C ? A ? 25 C 1
   ATOM 436 O B HIS A 25 ? -0.94585 5.63487 26.72100 0.475 18.83274 O ? A ? 25 O 1
   ATOM 437 CB B HIS A 25 ? -4.05215 6.05492 27.01247 0.475 19.44911 C ? A ? 25 CB 1
   ATOM 438 CG B HIS A 25 ? -5.50816 5.74654 26.88784 0.475 20.09002 C ? A ? 25 CG 1
   ATOM 439 ND1 B HIS A 25 ? -6.12847 5.56323 25.67211 0.475 20.60964 N ? A ? 25 ND1 1
   ATOM 440 CD2 B HIS A 25 ? -6.47401 5.61204 27.82724 0.475 20.23098 C ? A ? 25 CD2 1
   ATOM 441 CE1 B HIS A 25 ? -7.41412 5.32143 25.86625 0.475 19.62991 C ? A ? 25 CE1 1
   ATOM 442 NE2 B HIS A 25 ? -7.65137 5.35207 27.16653 0.475 20.45642 N ? A ? 25 NE2 1
   ATOM 443 N C HIS A 25 ? -2.76748 4.05128 25.50846 0.043 19.16979 N ? A ? 25 N 1
   ATOM 444 CA C HIS A 25 ? -3.02909 5.46224 25.27339 0.043 19.39963 C ? A ? 25 CA 1
   ATOM 445 C C HIS A 25 ? -1.73769 6.25406 25.43805 0.043 19.15141 C ? A ? 25 C 1
   ATOM 446 O C HIS A 25 ? -0.80627 5.83182 26.12919 0.043 19.07133 O ? A ? 25 O 1
   ATOM 447 CB C HIS A 25 ? -4.09350 5.99458 26.23872 0.043 19.55230 C ? A ? 25 CB 1
   ATOM 448 CG C HIS A 25 ? -5.44888 6.15661 25.62270 0.043 20.19780 C ? A ? 25 CG 1
   ATOM 449 ND1 C HIS A 25 ? -5.70982 7.07658 24.62994 0.043 20.08721 N ? A ? 25 ND1 1
   ATOM 450 CD2 C HIS A 25 ? -6.62231 5.52701 25.86933 0.043 20.28461 C ? A ? 25 CD2 1
   ATOM 451 CE1 C HIS A 25 ? -6.98276 7.00126 24.28588 0.043 20.38545 C ? A ? 25 CE1 1
   ATOM 452 NE2 C HIS A 25 ? -7.55913 6.06900 25.02296 0.043 20.53603 N ? A ? 25 NE2 1
   ATOM 453 N A TYR A 26 ? -1.53266 7.13286 25.04352 0.395 19.19893 N ? A ? 26 N 1
   ATOM 454 CA A TYR A 26 ? -0.25980 7.81051 25.18058 0.395 19.47727 C ? A ? 26 CA 1
   ATOM 455 C A TYR A 26 ? -0.41665 9.25863 24.76517 0.395 19.40339 C ? A ? 26 C 1
   ATOM 456 O A TYR A 26 ? -1.31903 9.61890 24.00647 0.395 19.76998 O ? A ? 26 O 1
   ATOM 457 CB A TYR A 26 ? 0.83790 7.13639 24.35060 0.395 19.50483 C ? A ? 26 CB 1
   ATOM 458 CG A TYR A 26 ? 0.69188 7.34910 22.86591 0.395 19.83454 C ? A ? 26 CG 1
   ATOM 459 CD1 A TYR A 26 ? -0.14515 6.53992 22.10700 0.395 19.73513 C ? A ? 26 CD1 1
   ATOM 460 CD2 A TYR A 26 ? 1.37886 8.37029 22.22418 0.395 19.90591 C ? A ? 26 CD2 1
   ATOM 461 CE1 A TYR A 26 ? -0.27245 6.73333 20.74773 0.395 19.92931 C ? A ? 26 CE1 1
   ATOM 462 CE2 A TYR A 26 ? 1.25060 8.57612 20.87250 0.395 20.30189 C ? A ? 26 CE2 1
   ATOM 463 CZ A TYR A 26 ? 0.43038 7.75144 20.13403 0.395 20.52403 C ? A ? 26 CZ 1
   ATOM 464 OH A TYR A 26 ? 0.30904 7.96084 18.78075 0.395 21.03446 O ? A ? 26 OH 1
   ATOM 465 N B TYR A 26 ? -1.56911 7.04767 25.07431 0.570 19.17899 N ? A ? 26 N 1
   ATOM 466 CA B TYR A 26 ? -0.28834 7.72809 25.13181 0.570 19.44803 C ? A ? 26 CA 1
   ATOM 467 C B TYR A 26 ? -0.46565 9.18698 24.77278 0.570 19.44524 C ? A ? 26 C 1
   ATOM 468 O B TYR A 26 ? -1.43852 9.58351 24.12904 0.570 18.90872 O ? A ? 26 O 1
   ATOM 469 CB B TYR A 26 ? 0.76406 7.11008 24.20208 0.570 19.49626 C ? A ? 26 CB 1
   ATOM 470 CG B TYR A 26 ? 0.52551 7.43706 22.74769 0.570 19.99717 C ? A ? 26 CG 1
   ATOM 471 CD1 B TYR A 26 ? 1.09720 8.56497 22.14982 0.570 19.84750 C ? A ? 26 CD1 1
   ATOM 472 CD2 B TYR A 26 ? -0.30443 6.63602 21.97735 0.570 19.71278 C ? A ? 26 CD2 1
   ATOM 473 CE1 B TYR A 26 ? 0.86007 8.86792 20.81420 0.570 20.31469 C ? A ? 26 CE1 1
   ATOM 474 CE2 B TYR A 26 ? -0.52956 6.92025 20.65856 0.570 19.95432 C ? A ? 26 CE2 1
   ATOM 475 CZ B TYR A 26 ? 0.04010 8.03532 20.07677 0.570 20.54331 C ? A ? 26 CZ 1
   ATOM 476 OH B TYR A 26 ? -0.22333 8.29895 18.74985 0.570 20.85442 O ? A ? 26 OH 1
   ATOM 477 N C TYR A 26 ? -1.69062 7.41178 24.78866 0.036 19.37396 N ? A ? 26 N 1
   ATOM 478 CA C TYR A 26 ? -0.55345 8.31435 24.92351 0.036 19.46944 C ? A ? 26 CA 1
   ATOM 479 C C TYR A 26 ? -0.93729 9.72222 24.47709 0.036 19.73534 C ? A ? 26 C 1
   ATOM 480 O C TYR A 26 ? -1.65498 9.89953 23.49192 0.036 19.74712 O ? A ? 26 O 1
   ATOM 481 CB C TYR A 26 ? 0.64752 7.80502 24.11913 0.036 19.59311 C ? A ? 26 CB 1
   ATOM 482 CG C TYR A 26 ? 0.44179 7.85519 22.62881 0.036 19.89717 C ? A ? 26 CG 1
   ATOM 483 CD1 C TYR A 26 ? -0.22566 6.83504 21.96661 0.036 19.78674 C ? A ? 26 CD1 1
   ATOM 484 CD2 C TYR A 26 ? 0.90834 8.92866 21.88442 0.036 20.03732 C ? A ? 26 CD2 1
   ATOM 485 CE1 C TYR A 26 ? -0.41931 6.88149 20.60365 0.036 19.97891 C ? A ? 26 CE1 1
   ATOM 486 CE2 C TYR A 26 ? 0.71766 8.98743 20.52553 0.036 20.44381 C ? A ? 26 CE2 1
   ATOM 487 CZ C TYR A 26 ? 0.05499 7.96287 19.88804 0.036 20.53303 C ? A ? 26 CZ 1
   ATOM 488 OH C TYR A 26 ? -0.12880 8.02951 18.52915 0.036 20.84936 O ? A ? 26 OH 1
   ATOM 489 N A THR A 27 ? 0.48010 10.08322 25.29804 0.422 19.37798 N ? A ? 27 N 1
   ATOM 490 CA A THR A 27 ? 0.68370 11.45713 24.86448 0.422 20.05655 C ? A ? 27 CA 1
   ATOM 491 C A THR A 27 ? 2.18181 11.67198 24.74263 0.422 19.63544 C ? A ? 27 C 1
   ATOM 492 O A THR A 27 ? 2.92559 11.40851 25.69297 0.422 19.51952 O ? A ? 27 O 1
   ATOM 493 CB A THR A 27 ? 0.07888 12.45569 25.86091 0.422 20.11617 C ? A ? 27 CB 1
   ATOM 494 OG1 A THR A 27 ? -1.32531 12.22157 25.95365 0.422 19.92876 O ? A ? 27 OG1 1
   ATOM 495 CG2 A THR A 27 ? 0.33379 13.89539 25.42591 0.422 20.05817 C ? A ? 27 CG2 1
   ATOM 496 N B THR A 27 ? 0.52422 9.97180 25.18647 0.578 19.38088 N ? A ? 27 N 1
   ATOM 497 CA B THR A 27 ? 0.66513 11.35576 24.77225 0.578 20.07790 C ? A ? 27 CA 1
   ATOM 498 C B THR A 27 ? 2.15925 11.64859 24.72286 0.578 19.63096 C ? A ? 27 C 1
   ATOM 499 O B THR A 27 ? 2.87123 11.40455 25.70274 0.578 19.50279 O ? A ? 27 O 1
   ATOM 500 CB B THR A 27 ? -0.06811 12.29528 25.74123 0.578 20.10638 C ? A ? 27 CB 1
   ATOM 501 OG1 B THR A 27 ? -1.37739 11.77203 25.99297 0.578 19.93276 O ? A ? 27 OG1 1
   ATOM 502 CG2 B THR A 27 ? -0.19115 13.68217 25.16713 0.578 19.92633 C ? A ? 27 CG2 1
   ATOM 503 N . GLY A 28 ? 2.62842 12.12726 23.57093 1.000 19.13048 N ? A ? 28 N 1
   ATOM 504 CA . GLY A 28 ? 4.04055 12.41054 23.34784 1.000 19.86626 C ? A ? 28 CA 1
   ATOM 505 C . GLY A 28 ? 4.31604 13.90249 23.42017 1.000 20.48439 C ? A ? 28 C 1
   ATOM 506 O . GLY A 28 ? 3.60158 14.70529 22.81558 1.000 20.38795 O ? A ? 28 O 1
   ATOM 507 N A MET A 29 ? 5.34268 14.25771 24.19310 0.493 19.42359 N ? A ? 29 N 1
   ATOM 508 CA A MET A 29 ? 5.66164 15.63826 24.52947 0.493 20.65463 C ? A ? 29 CA 1
   ATOM 509 C A MET A 29 ? 7.14852 15.88612 24.35286 0.493 20.56951 C ? A ? 29 C 1
   ATOM 510 O A MET A 29 ? 7.97261 15.08145 24.78899 0.493 19.94374 O ? A ? 29 O 1
   ATOM 511 CB A MET A 29 ? 5.28581 15.96589 25.98439 0.493 20.72036 C ? A ? 29 CB 1
   ATOM 512 CG A MET A 29 ? 3.81528 16.32188 26.23339 0.493 20.57908 C ? A ? 29 CG 1
   ATOM 513 SD A MET A 29 ? 3.28860 15.88479 27.91068 0.493 22.81414 S ? A ? 29 SD 1
   ATOM 514 CE A MET A 29 ? 3.37064 14.09096 27.78776 0.493 19.35499 C ? A ? 29 CE 1
   ATOM 515 N B MET A 29 ? 5.40113 14.26024 24.10934 0.507 19.42133 N ? A ? 29 N 1
   ATOM 516 CA B MET A 29 ? 5.79837 15.65261 24.28590 0.507 20.66979 C ? A ? 29 CA 1
   ATOM 517 C B MET A 29 ? 7.29927 15.80593 24.10259 0.507 20.49598 C ? A ? 29 C 1
   ATOM 518 O B MET A 29 ? 8.06252 14.84807 24.21375 0.507 19.75340 O ? A ? 29 O 1
   ATOM 519 CB B MET A 29 ? 5.43902 16.18154 25.67642 0.507 20.91206 C ? A ? 29 CB 1
   ATOM 520 CG B MET A 29 ? 3.95833 16.30450 25.94582 0.507 20.97964 C ? A ? 29 CG 1
   ATOM 521 SD B MET A 29 ? 3.64215 16.35684 27.70509 0.507 22.56677 S ? A ? 29 SD 1
   ATOM 522 CE B MET A 29 ? 4.40633 14.81756 28.22992 0.507 20.44888 C ? A ? 29 CE 1
   ATOM 523 N A LEU A 30 ? 7.49376 17.02178 23.75399 0.493 21.33776 N ? A ? 30 N 1
   ATOM 524 CA A LEU A 30 ? 8.87695 17.45791 23.80448 0.493 21.34607 C ? A ? 30 CA 1
   ATOM 525 C A LEU A 30 ? 9.28250 17.69618 25.25516 0.493 21.70728 C ? A ? 30 C 1
   ATOM 526 O A LEU A 30 ? 8.44856 17.74965 26.16029 0.493 22.15386 O ? A ? 30 O 1
   ATOM 527 CB A LEU A 30 ? 9.07234 18.72166 22.97531 0.493 21.84378 C ? A ? 30 CB 1
   ATOM 528 CG A LEU A 30 ? 8.53529 18.61367 21.54368 0.493 21.95353 C ? A ? 30 CG 1
   ATOM 529 CD1 A LEU A 30 ? 8.85511 19.87093 20.76457 0.493 22.23884 C ? A ? 30 CD1 1
   ATOM 530 CD2 A LEU A 30 ? 9.10709 17.36285 20.84706 0.493 21.75880 C ? A ? 30 CD2 1
   ATOM 531 N B LEU A 30 ? 7.72758 17.04169 23.87542 0.507 21.35727 N ? A ? 30 N 1
   ATOM 532 CA B LEU A 30 ? 9.14774 17.33314 23.95782 0.507 21.29988 C ? A ? 30 CA 1
   ATOM 533 C B LEU A 30 ? 9.51246 17.68614 25.39484 0.507 21.75264 C ? A ? 30 C 1
   ATOM 534 O B LEU A 30 ? 8.64901 17.91535 26.24405 0.507 22.16090 O ? A ? 30 O 1
   ATOM 535 CB B LEU A 30 ? 9.52982 18.47275 23.01723 0.507 21.64623 C ? A ? 30 CB 1
   ATOM 536 CG B LEU A 30 ? 9.12772 18.36657 21.54397 0.507 22.26372 C ? A ? 30 CG 1
   ATOM 537 CD1 B LEU A 30 ? 9.45352 19.67646 20.82924 0.507 22.24067 C ? A ? 30 CD1 1
   ATOM 538 CD2 B LEU A 30 ? 9.78625 17.15735 20.85047 0.507 21.42698 C ? A ? 30 CD2 1
   ATOM 539 N A GLN A 31 ? 10.59423 17.83380 25.46991 0.493 22.05544 N ? A ? 31 N 1
   ATOM 540 CA A GLN A 31 ? 11.10006 18.09219 26.81221 0.493 22.05789 C ? A ? 31 CA 1
   ATOM 541 C A GLN A 31 ? 10.48332 19.35118 27.40587 0.493 22.48635 C ? A ? 31 C 1
   ATOM 542 O A GLN A 31 ? 10.19116 19.39758 28.60513 0.493 23.65369 O ? A ? 31 O 1
   ATOM 543 CB A GLN A 31 ? 12.61983 18.20910 26.77067 0.493 21.70198 C ? A ? 31 CB 1
   ATOM 544 CG A GLN A 31 ? 13.31870 17.68434 27.99958 0.493 21.89591 C ? A ? 31 CG 1
   ATOM 545 CD A GLN A 31 ? 14.77837 17.44822 27.73308 0.493 21.39688 C ? A ? 31 CD 1
   ATOM 546 OE1 A GLN A 31 ? 15.32256 17.96282 26.76320 0.493 20.58530 O ? A ? 31 OE1 1
   ATOM 547 NE2 A GLN A 31 ? 15.42318 16.65984 28.58308 0.493 21.40156 N ? A ? 31 NE2 1
   ATOM 548 N B GLN A 31 ? 10.82048 17.72785 25.66307 0.507 21.87371 N ? A ? 31 N 1
   ATOM 549 CA B GLN A 31 ? 11.28722 18.16337 26.97346 0.507 22.04914 C ? A ? 31 CA 1
   ATOM 550 C B GLN A 31 ? 10.76057 19.54946 27.33617 0.507 22.52589 C ? A ? 31 C 1
   ATOM 551 O B GLN A 31 ? 10.57208 19.84321 28.51913 0.507 23.49305 O ? A ? 31 O 1
   ATOM 552 CB B GLN A 31 ? 12.81717 18.14048 27.01273 0.507 21.71949 C ? A ? 31 CB 1
   ATOM 553 CG B GLN A 31 ? 13.41737 16.75240 26.81615 0.507 21.04866 C ? A ? 31 CG 1
   ATOM 554 CD B GLN A 31 ? 14.90290 16.69051 27.14430 0.507 20.88509 C ? A ? 31 CD 1
   ATOM 555 OE1 B GLN A 31 ? 15.73181 17.28290 26.46266 0.507 20.28475 O ? A ? 31 OE1 1
   ATOM 556 NE2 B GLN A 31 ? 15.24139 15.95529 28.18406 0.507 20.93936 N ? A ? 31 NE2 1
   ATOM 557 N A ASN A 32 ? 10.27207 20.38159 26.58680 0.493 22.14272 N ? A ? 32 N 1
   ATOM 558 CA A ASN A 32 ? 9.65741 21.61817 27.06488 0.493 22.72566 C ? A ? 32 CA 1
   ATOM 559 C A ASN A 32 ? 8.15719 21.48547 27.31843 0.493 23.39104 C ? A ? 32 C 1
   ATOM 560 O A ASN A 32 ? 7.52475 22.46544 27.73196 0.493 23.76491 O ? A ? 32 O 1
   ATOM 561 CB A ASN A 32 ? 9.91780 22.75526 26.06989 0.493 22.61087 C ? A ? 32 CB 1
   ATOM 562 CG A ASN A 32 ? 9.38148 22.45914 24.66721 0.493 22.19083 C ? A ? 32 CG 1
   ATOM 563 OD1 A ASN A 32 ? 8.31240 21.87091 24.51052 0.493 22.59667 O ? A ? 32 OD1 1
   ATOM 564 ND2 A ASN A 32 ? 10.13181 22.86487 23.64410 0.493 22.36842 N ? A ? 32 ND2 1
   ATOM 565 N B ASN A 32 ? 10.51069 20.41288 26.35103 0.507 22.02392 N ? A ? 32 N 1
   ATOM 566 CA B ASN A 32 ? 9.98328 21.74857 26.62266 0.507 22.71330 C ? A ? 32 CA 1
   ATOM 567 C B ASN A 32 ? 8.45803 21.78338 26.68882 0.507 23.56078 C ? A ? 32 C 1
   ATOM 568 O B ASN A 32 ? 7.86682 22.87326 26.68900 0.507 22.89883 O ? A ? 32 O 1
   ATOM 569 CB B ASN A 32 ? 10.48001 22.74344 25.57102 0.507 22.55585 C ? A ? 32 CB 1
   ATOM 570 CG B ASN A 32 ? 9.91518 22.46977 24.17897 0.507 22.27458 C ? A ? 32 CG 1
   ATOM 571 OD1 B ASN A 32 ? 9.17574 21.50884 23.96722 0.507 22.63890 O ? A ? 32 OD1 1
   ATOM 572 ND2 B ASN A 32 ? 10.26332 23.32255 23.22744 0.507 22.17074 N ? A ? 32 ND2 1
   ATOM 573 N A GLY A 33 ? 7.56692 20.32792 27.02750 0.493 22.81123 N ? A ? 33 N 1
   ATOM 574 CA A GLY A 33 ? 6.19482 20.03812 27.37037 0.493 22.33775 C ? A ? 33 CA 1
   ATOM 575 C A GLY A 33 ? 5.23824 20.09023 26.20720 0.493 22.04576 C ? A ? 33 C 1
   ATOM 576 O A GLY A 33 ? 4.08485 19.67695 26.36069 0.493 21.71545 O ? A ? 33 O 1
   ATOM 577 N B GLY A 33 ? 7.81545 20.61728 26.72377 0.507 22.74463 N ? A ? 33 N 1
   ATOM 578 CA B GLY A 33 ? 6.39901 20.52000 26.94304 0.507 22.36575 C ? A ? 33 CA 1
   ATOM 579 C B GLY A 33 ? 5.55692 20.58202 25.69369 0.507 22.07195 C ? A ? 33 C 1
   ATOM 580 O B GLY A 33 ? 4.34433 20.38453 25.78018 0.507 22.20531 O ? A ? 33 O 1
   ATOM 581 N A LYS A 34 ? 5.67444 20.58579 25.05420 0.493 21.95479 N ? A ? 34 N 1
   ATOM 582 CA A LYS A 34 ? 4.78156 20.73677 23.91224 0.493 21.88326 C ? A ? 34 CA 1
   ATOM 583 C A LYS A 34 ? 4.38522 19.37941 23.33274 0.493 22.04885 C ? A ? 34 C 1
   ATOM 584 O A LYS A 34 ? 5.24083 18.51792 23.09627 0.493 20.89255 O ? A ? 34 O 1
   ATOM 585 CB A LYS A 34 ? 5.45054 21.58530 22.83948 0.493 22.36250 C ? A ? 34 CB 1
   ATOM 586 CG A LYS A 34 ? 4.85847 21.40633 21.46528 0.493 23.20538 C ? A ? 34 CG 1
   ATOM 587 CD A LYS A 34 ? 5.03960 22.66074 20.63256 0.493 23.40723 C ? A ? 34 CD 1
   ATOM 588 CE A LYS A 34 ? 4.19248 22.60240 19.36753 0.493 24.77924 C ? A ? 34 CE 1
   ATOM 589 NZ A LYS A 34 ? 2.84751 23.24937 19.53157 0.493 26.90738 N ? A ? 34 NZ 1
   ATOM 590 N B LYS A 34 ? 6.14255 20.84358 24.53320 0.507 21.83994 N ? A ? 34 N 1
   ATOM 591 CA B LYS A 34 ? 5.33144 20.93074 23.32692 0.507 21.83852 C ? A ? 34 CA 1
   ATOM 592 C B LYS A 34 ? 4.84626 19.55557 22.89807 0.507 21.99117 C ? A ? 34 C 1
   ATOM 593 O B LYS A 34 ? 5.61812 18.58980 22.85723 0.507 20.86037 O ? A ? 34 O 1
   ATOM 594 CB B LYS A 34 ? 6.12259 21.56433 22.19463 0.507 23.00928 C ? A ? 34 CB 1
   ATOM 595 CG B LYS A 34 ? 5.32293 21.78792 20.94191 0.507 23.04045 C ? A ? 34 CG 1
   ATOM 596 CD B LYS A 34 ? 6.10754 22.52745 19.95446 0.507 23.06037 C ? A ? 34 CD 1
   ATOM 597 CE B LYS A 34 ? 5.37600 22.64081 18.62011 0.507 25.19233 C ? A ? 34 CE 1
   ATOM 598 NZ B LYS A 34 ? 3.93637 23.06695 18.74672 0.507 26.21375 N ? A ? 34 NZ 1
   ATOM 599 N A LYS A 35 ? 3.08729 19.20697 23.07965 0.493 21.31987 N ? A ? 35 N 1
   ATOM 600 CA A LYS A 35 ? 2.57128 17.95090 22.55776 0.493 21.73179 C ? A ? 35 CA 1
   ATOM 601 C A LYS A 35 ? 2.81478 17.84842 21.06412 0.493 21.45208 C ? A ? 35 C 1
   ATOM 602 O A LYS A 35 ? 2.58002 18.80339 20.32102 0.493 21.66803 O ? A ? 35 O 1
   ATOM 603 CB A LYS A 35 ? 1.06374 17.82515 22.80934 0.493 21.36790 C ? A ? 35 CB 1
   ATOM 604 CG A LYS A 35 ? 0.67145 17.35778 24.19765 0.493 21.60292 C ? A ? 35 CG 1
   ATOM 605 CD A LYS A 35 ? 0.89859 18.47715 25.19686 0.493 22.02981 C ? A ? 35 CD 1
   ATOM 606 CE A LYS A 35 ? 0.77383 17.99203 26.61105 0.493 21.76941 C ? A ? 35 CE 1
   ATOM 607 NZ A LYS A 35 ? 0.89964 19.15557 27.50181 0.493 21.88179 N ? A ? 35 NZ 1
   ATOM 608 N B LYS A 35 ? 3.57394 19.48985 22.52997 0.507 21.49411 N ? A ? 35 N 1
   ATOM 609 CA B LYS A 35 ? 2.96037 18.23134 22.15243 0.507 21.66175 C ? A ? 35 CA 1
   ATOM 610 C B LYS A 35 ? 3.31678 17.88906 20.71580 0.507 21.64227 C ? A ? 35 C 1
   ATOM 611 O B LYS A 35 ? 3.35923 18.76641 19.84823 0.507 21.99017 O ? A ? 35 O 1
   ATOM 612 CB B LYS A 35 ? 1.44263 18.32365 22.30591 0.507 21.27221 C ? A ? 35 CB 1
   ATOM 613 CG B LYS A 35 ? 0.90032 17.99295 23.70845 0.507 21.55327 C ? A ? 35 CG 1
   ATOM 614 CD B LYS A 35 ? 1.69104 18.69077 24.82664 0.507 22.34422 C ? A ? 35 CD 1
   ATOM 615 CE B LYS A 35 ? 0.80970 19.13303 26.00060 0.507 21.94525 C ? A ? 35 CE 1
   ATOM 616 NZ B LYS A 35 ? 1.44155 20.26643 26.75507 0.507 22.05208 N ? A ? 35 NZ 1
   ATOM 617 N A PHE A 36 ? 3.24839 16.66577 20.61344 0.493 21.16402 N ? A ? 36 N 1
   ATOM 618 CA A PHE A 36 ? 3.28744 16.38950 19.18564 0.493 21.02325 C ? A ? 36 CA 1
   ATOM 619 C A PHE A 36 ? 2.34232 15.29045 18.73925 0.493 20.81718 C ? A ? 36 C 1
   ATOM 620 O A PHE A 36 ? 1.98832 15.26010 17.55732 0.493 20.49123 O ? A ? 36 O 1
   ATOM 621 CB A PHE A 36 ? 4.71215 16.02235 18.72329 0.493 21.16610 C ? A ? 36 CB 1
   ATOM 622 CG A PHE A 36 ? 5.40147 14.99681 19.57263 0.493 20.49556 C ? A ? 36 CG 1
   ATOM 623 CD1 A PHE A 36 ? 5.22884 13.63838 19.34197 0.493 20.64702 C ? A ? 36 CD1 1
   ATOM 624 CD2 A PHE A 36 ? 6.25963 15.39618 20.58271 0.493 20.87275 C ? A ? 36 CD2 1
   ATOM 625 CE1 A PHE A 36 ? 5.88063 12.70276 20.12911 0.493 20.62054 C ? A ? 36 CE1 1
   ATOM 626 CE2 A PHE A 36 ? 6.89821 14.48016 21.36092 0.493 20.70925 C ? A ? 36 CE2 1
   ATOM 627 CZ A PHE A 36 ? 6.72311 13.13188 21.13082 0.493 20.37168 C ? A ? 36 CZ 1
   ATOM 628 N B PHE A 36 ? 3.56341 16.60137 20.45117 0.507 21.10194 N ? A ? 36 N 1
   ATOM 629 CA B PHE A 36 ? 3.82040 16.19544 19.07866 0.507 21.12407 C ? A ? 36 CA 1
   ATOM 630 C B PHE A 36 ? 2.92806 15.07334 18.56213 0.507 20.95164 C ? A ? 36 C 1
   ATOM 631 O B PHE A 36 ? 2.85863 14.89818 17.34267 0.507 20.63444 O ? A ? 36 O 1
   ATOM 632 CB B PHE A 36 ? 5.30142 15.81196 18.88806 0.507 20.98424 C ? A ? 36 CB 1
   ATOM 633 CG B PHE A 36 ? 5.70361 14.52363 19.52004 0.507 20.53575 C ? A ? 36 CG 1
   ATOM 634 CD1 B PHE A 36 ? 5.49931 13.31654 18.87089 0.507 20.57932 C ? A ? 36 CD1 1
   ATOM 635 CD2 B PHE A 36 ? 6.34446 14.51950 20.74316 0.507 20.53177 C ? A ? 36 CD2 1
   ATOM 636 CE1 B PHE A 36 ? 5.89376 12.13550 19.45207 0.507 20.50721 C ? A ? 36 CE1 1
   ATOM 637 CE2 B PHE A 36 ? 6.74481 13.34021 21.31484 0.507 20.33821 C ? A ? 36 CE2 1
   ATOM 638 CZ B PHE A 36 ? 6.50651 12.14375 20.67129 0.507 20.54376 C ? A ? 36 CZ 1
   ATOM 639 N A ASP A 37 ? 1.92194 14.39989 19.63536 0.493 20.54763 N ? A ? 37 N 1
   ATOM 640 CA A ASP A 37 ? 1.17592 13.21980 19.23197 0.493 20.61518 C ? A ? 37 CA 1
   ATOM 641 C A ASP A 37 ? 0.42190 12.67227 20.43682 0.493 20.55691 C ? A ? 37 C 1
   ATOM 642 O A ASP A 37 ? 0.81629 12.88218 21.58729 0.493 20.52311 O ? A ? 37 O 1
   ATOM 643 CB A ASP A 37 ? 2.12002 12.16890 18.64381 0.493 20.83361 C ? A ? 37 CB 1
   ATOM 644 CG A ASP A 37 ? 1.38672 11.00608 18.02971 0.493 21.31806 C ? A ? 37 CG 1
   ATOM 645 OD1 A ASP A 37 ? 0.22547 11.14110 17.63624 0.493 21.21714 O ? A ? 37 OD1 1
   ATOM 646 OD2 A ASP A 37 ? 1.97655 9.93975 17.93700 0.493 22.77247 O ? A ? 37 OD2 1
   ATOM 647 N B ASP A 37 ? 2.25893 14.31796 19.43706 0.507 20.59783 N ? A ? 37 N 1
   ATOM 648 CA B ASP A 37 ? 1.25559 13.33812 19.03288 0.507 20.62839 C ? A ? 37 CA 1
   ATOM 649 C B ASP A 37 ? 0.51919 12.84395 20.27359 0.507 20.55057 C ? A ? 37 C 1
   ATOM 650 O B ASP A 37 ? 1.03032 12.92727 21.39393 0.507 20.66874 O ? A ? 37 O 1
   ATOM 651 CB B ASP A 37 ? 1.88304 12.16484 18.27359 0.507 21.08922 C ? A ? 37 CB 1
   ATOM 652 CG B ASP A 37 ? 0.85804 11.36284 17.50590 0.507 21.36295 C ? A ? 37 CG 1
   ATOM 653 OD1 B ASP A 37 ? -0.24912 11.88395 17.27685 0.507 21.75906 O ? A ? 37 OD1 1
   ATOM 654 OD2 B ASP A 37 ? 1.14734 10.21606 17.13428 0.507 21.65017 O ? A ? 37 OD2 1
   ATOM 655 N A SER A 38 ? -0.67083 11.96177 20.16150 0.493 20.84633 N ? A ? 38 N 1
   ATOM 656 CA A SER A 38 ? -1.47453 11.44776 21.25797 0.493 20.44864 C ? A ? 38 CA 1
   ATOM 657 C A SER A 38 ? -2.48335 10.44158 20.73257 0.493 20.28005 C ? A ? 38 C 1
   ATOM 658 O A SER A 38 ? -2.74163 10.35014 19.52886 0.493 20.59482 O ? A ? 38 O 1
   ATOM 659 CB A SER A 38 ? -2.19984 12.57814 21.99678 0.493 20.19945 C ? A ? 38 CB 1
   ATOM 660 OG A SER A 38 ? -2.54201 12.18913 23.31694 0.493 20.32855 O ? A ? 38 OG 1
   ATOM 661 N B SER A 38 ? -0.68495 12.31026 20.05921 0.507 20.91708 N ? A ? 38 N 1
   ATOM 662 CA B SER A 38 ? -1.49940 11.84782 21.17492 0.507 20.45286 C ? A ? 38 CA 1
   ATOM 663 C B SER A 38 ? -2.58259 10.90199 20.68826 0.507 20.39695 C ? A ? 38 C 1
   ATOM 664 O B SER A 38 ? -3.25083 11.18601 19.68776 0.507 20.80796 O ? A ? 38 O 1
   ATOM 665 CB B SER A 38 ? -2.14667 13.02462 21.90269 0.507 20.28363 C ? A ? 38 CB 1
   ATOM 666 OG B SER A 38 ? -3.46193 12.67899 22.31175 0.507 20.40510 O ? A ? 38 OG 1
   ATOM 667 N A SER A 39 ? -3.03932 9.67950 21.66291 0.493 19.96127 N ? A ? 39 N 1
   ATOM 668 CA A SER A 39 ? -4.27914 8.96676 21.43562 0.493 20.18056 C ? A ? 39 CA 1
   ATOM 669 C A SER A 39 ? -5.40384 9.51147 22.29492 0.493 20.46725 C ? A ? 39 C 1
   ATOM 670 O A SER A 39 ? -6.56917 9.20510 22.02831 0.493 19.95817 O ? A ? 39 O 1
   ATOM 671 CB A SER A 39 ? -4.10696 7.46731 21.71087 0.493 19.81577 C ? A ? 39 CB 1
   ATOM 672 OG A SER A 39 ? -3.45990 7.24422 22.96271 0.493 19.91565 O ? A ? 39 OG 1
   ATOM 673 N B SER A 39 ? -2.76566 9.79203 21.41179 0.507 19.92094 N ? A ? 39 N 1
   ATOM 674 CA B SER A 39 ? -3.97027 8.98740 21.25266 0.507 20.17146 C ? A ? 39 CA 1
   ATOM 675 C B SER A 39 ? -5.11425 9.54638 22.07254 0.507 20.46851 C ? A ? 39 C 1
   ATOM 676 O B SER A 39 ? -6.28328 9.29437 21.75354 0.507 19.94846 O ? A ? 39 O 1
   ATOM 677 CB B SER A 39 ? -3.73667 7.54147 21.69003 0.507 19.71624 C ? A ? 39 CB 1
   ATOM 678 OG B SER A 39 ? -3.75326 7.42721 23.11628 0.507 20.00318 O ? A ? 39 OG 1
   ATOM 679 N A ARG A 40 ? -5.08063 10.32718 23.29982 0.493 20.62074 N ? A ? 40 N 1
   ATOM 680 CA A ARG A 40 ? -6.08200 10.78796 24.24862 0.493 21.06281 C ? A ? 40 CA 1
   ATOM 681 C A ARG A 40 ? -6.99221 11.86780 23.67271 0.493 20.48444 C ? A ? 40 C 1
   ATOM 682 O A ARG A 40 ? -8.09548 12.05517 24.19486 0.493 20.66965 O ? A ? 40 O 1
   ATOM 683 CB A ARG A 40 ? -5.40475 11.28546 25.53394 0.493 20.16362 C ? A ? 40 CB 1
   ATOM 684 CG A ARG A 40 ? -4.67303 10.17290 26.30260 0.493 20.11227 C ? A ? 40 CG 1
   ATOM 685 CD A ARG A 40 ? -4.31921 10.56483 27.74772 0.493 20.13876 C ? A ? 40 CD 1
   ATOM 686 NE A ARG A 40 ? -3.70676 9.46782 28.50462 0.493 19.98963 N ? A ? 40 NE 1
   ATOM 687 CZ A ARG A 40 ? -2.40366 9.36175 28.74690 0.493 19.48530 C ? A ? 40 CZ 1
   ATOM 688 NH1 A ARG A 40 ? -1.54023 10.23866 28.26432 0.493 19.54413 N ? A ? 40 NH1 1
   ATOM 689 NH2 A ARG A 40 ? -1.95889 8.35444 29.49268 0.493 18.68095 N ? A ? 40 NH2 1
   ATOM 690 N B ARG A 40 ? -4.79209 10.28832 23.13217 0.507 20.60245 N ? A ? 40 N 1
   ATOM 691 CA B ARG A 40 ? -5.81083 10.69259 24.08931 0.507 20.94810 C ? A ? 40 CA 1
   ATOM 692 C B ARG A 40 ? -6.74561 11.75434 23.52345 0.507 20.45735 C ? A ? 40 C 1
   ATOM 693 O B ARG A 40 ? -7.90416 11.82586 23.94393 0.507 20.82015 O ? A ? 40 O 1
   ATOM 694 CB B ARG A 40 ? -5.15674 11.18260 25.38412 0.507 20.27172 C ? A ? 40 CB 1
   ATOM 695 CG B ARG A 40 ? -4.55001 10.05303 26.22280 0.507 20.10971 C ? A ? 40 CG 1
   ATOM 696 CD B ARG A 40 ? -4.15008 10.51918 27.62522 0.507 20.15242 C ? A ? 40 CD 1
   ATOM 697 NE B ARG A 40 ? -3.63376 9.44343 28.47624 0.507 19.97277 N ? A ? 40 NE 1
   ATOM 698 CZ B ARG A 40 ? -2.36792 9.03774 28.49382 0.507 19.47993 C ? A ? 40 CZ 1
   ATOM 699 NH1 B ARG A 40 ? -1.48802 9.48580 27.61774 0.507 19.00559 N ? A ? 40 NH1 1
   ATOM 700 NH2 B ARG A 40 ? -1.97529 8.16872 29.42001 0.507 18.50089 N ? A ? 40 NH2 1
   ATOM 701 N A ASP A 41 ? -6.57212 12.58309 22.62090 0.493 20.83259 N ? A ? 41 N 1
   ATOM 702 CA A ASP A 41 ? -7.47596 13.56353 22.01720 0.493 20.51239 C ? A ? 41 CA 1
   ATOM 703 C A ASP A 41 ? -8.49459 12.90242 21.09020 0.493 21.41249 C ? A ? 41 C 1
   ATOM 704 O A ASP A 41 ? -9.68034 13.25494 21.12896 0.493 20.78285 O ? A ? 41 O 1
   ATOM 705 CB A ASP A 41 ? -6.69766 14.67245 21.28958 0.493 20.93462 C ? A ? 41 CB 1
   ATOM 706 CG A ASP A 41 ? -5.70019 14.15456 20.25495 0.493 20.88579 C ? A ? 41 CG 1
   ATOM 707 OD1 A ASP A 41 ? -5.46095 12.93135 20.14020 0.493 21.75466 O ? A ? 41 OD1 1
   ATOM 708 OD2 A ASP A 41 ? -5.13117 15.00581 19.54590 0.493 20.57222 O ? A ? 41 OD2 1
   ATOM 709 N B ASP A 41 ? -6.27660 12.57816 22.57695 0.507 20.77980 N ? A ? 41 N 1
   ATOM 710 CA B ASP A 41 ? -7.13222 13.63196 22.03180 0.507 20.62073 C ? A ? 41 CA 1
   ATOM 711 C B ASP A 41 ? -8.41289 13.06995 21.42571 0.507 21.55042 C ? A ? 41 C 1
   ATOM 712 O B ASP A 41 ? -9.47013 13.70837 21.52062 0.507 20.70491 O ? A ? 41 O 1
   ATOM 713 CB B ASP A 41 ? -6.37049 14.47808 21.00009 0.507 21.00361 C ? A ? 41 CB 1
   ATOM 714 CG B ASP A 41 ? -5.61771 13.64435 19.95962 0.507 21.14385 C ? A ? 41 CG 1
   ATOM 715 OD1 B ASP A 41 ? -5.86847 12.42097 19.80963 0.507 22.05496 O ? A ? 41 OD1 1
   ATOM 716 OD2 B ASP A 41 ? -4.74350 14.22893 19.28933 0.507 20.94735 O ? A ? 41 OD2 1
   ATOM 717 N A ARG A 42 ? -8.07046 11.93922 20.26276 0.493 20.94147 N ? A ? 42 N 1
   ATOM 718 CA A ARG A 42 ? -9.04430 11.13406 19.53046 0.493 21.83311 C ? A ? 42 CA 1
   ATOM 719 C A ARG A 42 ? -9.94109 10.33834 20.47182 0.493 21.61528 C ? A ? 42 C 1
   ATOM 720 O A ARG A 42 ? -11.01907 9.90606 20.05055 0.493 21.23952 O ? A ? 42 O 1
   ATOM 721 CB A ARG A 42 ? -8.34308 10.18541 18.54863 0.493 22.55992 C ? A ? 42 CB 1
   ATOM 722 CG A ARG A 42 ? -7.75802 10.88757 17.31142 0.493 23.24476 C ? A ? 42 CG 1
   ATOM 723 CD A ARG A 42 ? -7.15821 9.88039 16.31828 0.493 25.33114 C ? A ? 42 CD 1
   ATOM 724 NE A ARG A 42 ? -7.31030 10.30362 14.92633 0.493 27.29367 N ? A ? 42 NE 1
   ATOM 725 CZ A ARG A 42 ? -6.48730 11.12877 14.28742 0.493 27.95758 C ? A ? 42 CZ 1
   ATOM 726 NH1 A ARG A 42 ? -5.43796 11.66397 14.88737 0.493 31.46912 N ? A ? 42 NH1 1
   ATOM 727 NH2 A ARG A 42 ? -6.72361 11.42599 13.01117 0.493 30.28329 N ? A ? 42 NH2 1
   ATOM 728 N B ARG A 42 ? -8.34564 11.87281 20.82399 0.507 21.02044 N ? A ? 42 N 1
   ATOM 729 CA B ARG A 42 ? -9.49349 11.22217 20.20293 0.507 21.54389 C ? A ? 42 CA 1
   ATOM 730 C B ARG A 42 ? -10.23471 10.29017 21.14593 0.507 21.44381 C ? A ? 42 C 1
   ATOM 731 O B ARG A 42 ? -11.28936 9.76470 20.76248 0.507 21.29666 O ? A ? 42 O 1
   ATOM 732 CB B ARG A 42 ? -9.07072 10.41105 18.97489 0.507 21.77243 C ? A ? 42 CB 1
   ATOM 733 CG B ARG A 42 ? -8.47213 11.21132 17.83462 0.507 23.10721 C ? A ? 42 CG 1
   ATOM 734 CD B ARG A 42 ? -8.34458 10.26882 16.65087 0.507 24.24791 C ? A ? 42 CD 1
   ATOM 735 NE B ARG A 42 ? -7.91943 10.89239 15.40929 0.507 26.26280 N ? A ? 42 NE 1
   ATOM 736 CZ B ARG A 42 ? -7.99380 10.29541 14.22868 0.507 25.94765 C ? A ? 42 CZ 1
   ATOM 737 NH1 B ARG A 42 ? -8.57523 9.11769 14.07872 0.507 24.26920 N ? A ? 42 NH1 1
   ATOM 738 NH2 B ARG A 42 ? -7.44516 10.87862 13.17680 0.507 28.85493 N ? A ? 42 NH2 1
   ATOM 739 N A ASN A 43 ? -9.50136 10.12806 21.72732 0.493 20.83419 N ? A ? 43 N 1
   ATOM 740 CA A ASN A 43 ? -10.29059 9.52730 22.81496 0.493 20.74552 C ? A ? 43 CA 1
   ATOM 741 C A ASN A 43 ? -10.48418 8.01876 22.64879 0.493 20.32438 C ? A ? 43 C 1
   ATOM 742 O A ASN A 43 ? -11.45539 7.44846 23.15420 0.493 20.51241 O ? A ? 43 O 1
   ATOM 743 CB A ASN A 43 ? -11.65100 10.22745 22.97621 0.493 20.74928 C ? A ? 43 CB 1
   ATOM 744 CG A ASN A 43 ? -12.25876 10.03166 24.36198 0.493 20.34841 C ? A ? 43 CG 1
   ATOM 745 OD1 A ASN A 43 ? -11.64198 10.34992 25.38497 0.493 22.11263 O ? A ? 43 OD1 1
   ATOM 746 ND2 A ASN A 43 ? -13.48124 9.52561 24.39839 0.493 20.88028 N ? A ? 43 ND2 1
   ATOM 747 N B ASN A 43 ? -9.69378 10.04109 22.33923 0.507 20.59845 N ? A ? 43 N 1
   ATOM 748 CA B ASN A 43 ? -10.40617 9.37378 23.42398 0.507 20.70968 C ? A ? 43 CA 1
   ATOM 749 C B ASN A 43 ? -10.56877 7.86937 23.19787 0.507 20.15245 C ? A ? 43 C 1
   ATOM 750 O B ASN A 43 ? -11.41557 7.22614 23.82962 0.507 20.34854 O ? A ? 43 O 1
   ATOM 751 CB B ASN A 43 ? -11.77025 10.04759 23.63950 0.507 20.54662 C ? A ? 43 CB 1
   ATOM 752 CG B ASN A 43 ? -12.40194 9.69454 24.95691 0.507 20.59303 C ? A ? 43 CG 1
   ATOM 753 OD1 B ASN A 43 ? -11.71711 9.49624 25.96990 0.507 20.06040 O ? A ? 43 OD1 1
   ATOM 754 ND2 B ASN A 43 ? -13.72399 9.60404 24.95449 0.507 20.92992 N ? A ? 43 ND2 1
   ATOM 755 N A LYS A 44 ? -9.55790 7.35048 21.96920 0.493 20.45182 N ? A ? 44 N 1
   ATOM 756 CA A LYS A 44 ? -9.62547 5.91165 21.74860 0.493 20.25695 C ? A ? 44 CA 1
   ATOM 757 C A LYS A 44 ? -8.22436 5.32469 21.83945 0.493 19.98438 C ? A ? 44 C 1
   ATOM 758 O A LYS A 44 ? -7.24728 5.99638 21.49103 0.493 19.19987 O ? A ? 44 O 1
   ATOM 759 CB A LYS A 44 ? -10.22574 5.57384 20.37924 0.493 20.54897 C ? A ? 44 CB 1
   ATOM 760 CG A LYS A 44 ? -11.69512 5.94869 20.20767 0.493 20.68702 C ? A ? 44 CG 1
   ATOM 761 CD A LYS A 44 ? -12.57710 5.19654 21.19100 0.493 21.07684 C ? A ? 44 CD 1
   ATOM 762 CE A LYS A 44 ? -12.50010 3.68645 21.01100 0.493 20.81072 C ? A ? 44 CE 1
   ATOM 763 NZ A LYS A 44 ? -13.61583 3.03717 21.75220 0.493 21.78497 N ? A ? 44 NZ 1
   ATOM 764 N B LYS A 44 ? -9.76278 7.28462 22.31761 0.507 20.40982 N ? A ? 44 N 1
   ATOM 765 CA B LYS A 44 ? -9.82156 5.86506 22.02513 0.507 20.24129 C ? A ? 44 CA 1
   ATOM 766 C B LYS A 44 ? -8.42995 5.26449 22.16713 0.507 20.06686 C ? A ? 44 C 1
   ATOM 767 O B LYS A 44 ? -7.43991 5.90167 21.78815 0.507 19.31507 O ? A ? 44 O 1
   ATOM 768 CB B LYS A 44 ? -10.34147 5.61202 20.60721 0.507 20.54749 C ? A ? 44 CB 1
   ATOM 769 CG B LYS A 44 ? -11.67627 6.27411 20.28504 0.507 20.64286 C ? A ? 44 CG 1
   ATOM 770 CD B LYS A 44 ? -12.74306 5.92300 21.31011 0.507 21.41432 C ? A ? 44 CD 1
   ATOM 771 CE B LYS A 44 ? -13.18371 4.46159 21.21298 0.507 21.07521 C ? A ? 44 CE 1
   ATOM 772 NZ B LYS A 44 ? -14.63453 4.29031 21.54279 0.507 21.85259 N ? A ? 44 NZ 1
   ATOM 773 N A PRO A 45 ? -8.09641 4.07301 22.27382 0.493 20.19959 N ? A ? 45 N 1
   ATOM 774 CA A PRO A 45 ? -6.75817 3.49482 22.44925 0.493 19.80741 C ? A ? 45 CA 1
   ATOM 775 C A PRO A 45 ? -6.02954 3.24222 21.13215 0.493 19.86369 C ? A ? 45 C 1
   ATOM 776 O A PRO A 45 ? -6.63172 2.93213 20.09837 0.493 19.76248 O ? A ? 45 O 1
   ATOM 777 CB A PRO A 45 ? -7.03966 2.17730 23.18218 0.493 19.86817 C ? A ? 45 CB 1
   ATOM 778 CG A PRO A 45 ? -8.34599 2.38568 23.85517 0.493 20.30501 C ? A ? 45 CG 1
   ATOM 779 CD A PRO A 45 ? -9.13351 3.24118 22.90528 0.493 19.96060 C ? A ? 45 CD 1
   ATOM 780 N B PRO A 45 ? -8.32381 4.03957 22.68059 0.507 20.03707 N ? A ? 45 N 1
   ATOM 781 CA B PRO A 45 ? -7.00682 3.40430 22.81149 0.507 19.95085 C ? A ? 45 CA 1
   ATOM 782 C B PRO A 45 ? -6.31821 3.22793 21.46248 0.507 19.95806 C ? A ? 45 C 1
   ATOM 783 O B PRO A 45 ? -6.94037 3.28234 20.39665 0.507 19.82270 O ? A ? 45 O 1
   ATOM 784 CB B PRO A 45 ? -7.32804 2.04814 23.45371 0.507 19.88340 C ? A ? 45 CB 1
   ATOM 785 CG B PRO A 45 ? -8.77595 1.82719 23.18474 0.507 21.07243 C ? A ? 45 CG 1
   ATOM 786 CD B PRO A 45 ? -9.40403 3.17963 23.18642 0.507 20.12467 C ? A ? 45 CD 1
   ATOM 787 N A PHE A 46 ? -4.70434 3.36981 21.19881 0.493 19.26957 N ? A ? 46 N 1
   ATOM 788 CA A PHE A 46 ? -3.79755 3.05254 20.10538 0.493 19.01318 C ? A ? 46 CA 1
   ATOM 789 C A PHE A 46 ? -3.36616 1.58933 20.19380 0.493 19.26967 C ? A ? 46 C 1
   ATOM 790 O A PHE A 46 ? -3.21107 1.04690 21.29154 0.493 18.99157 O ? A ? 46 O 1
   ATOM 791 CB A PHE A 46 ? -2.59009 3.99224 20.17875 0.493 19.41721 C ? A ? 46 CB 1
   ATOM 792 CG A PHE A 46 ? -1.43942 3.60304 19.29785 0.493 19.49918 C ? A ? 46 CG 1
   ATOM 793 CD1 A PHE A 46 ? -1.49688 3.78892 17.92724 0.493 19.83906 C ? A ? 46 CD1 1
   ATOM 794 CD2 A PHE A 46 ? -0.28718 3.07758 19.84870 0.493 19.61130 C ? A ? 46 CD2 1
   ATOM 795 CE1 A PHE A 46 ? -0.42686 3.44122 17.11629 0.493 20.10225 C ? A ? 46 CE1 1
   ATOM 796 CE2 A PHE A 46 ? 0.78745 2.72803 19.05162 0.493 19.97471 C ? A ? 46 CE2 1
   ATOM 797 CZ A PHE A 46 ? 0.72110 2.91012 17.68180 0.493 19.95683 C ? A ? 46 CZ 1
   ATOM 798 N B PHE A 46 ? -5.00501 3.00591 21.53044 0.507 19.05760 N ? A ? 46 N 1
   ATOM 799 CA B PHE A 46 ? -4.14197 2.82910 20.37025 0.507 19.01369 C ? A ? 46 CA 1
   ATOM 800 C B PHE A 46 ? -3.45327 1.46897 20.45248 0.507 19.26729 C ? A ? 46 C 1
   ATOM 801 O B PHE A 46 ? -2.91438 1.10790 21.50519 0.507 19.06520 O ? A ? 46 O 1
   ATOM 802 CB B PHE A 46 ? -3.11716 3.96288 20.31556 0.507 19.34801 C ? A ? 46 CB 1
   ATOM 803 CG B PHE A 46 ? -2.05924 3.79286 19.26074 0.507 19.71578 C ? A ? 46 CG 1
   ATOM 804 CD1 B PHE A 46 ? -2.39231 3.72090 17.92220 0.507 19.73564 C ? A ? 46 CD1 1
   ATOM 805 CD2 B PHE A 46 ? -0.72461 3.74886 19.61314 0.507 19.34631 C ? A ? 46 CD2 1
   ATOM 806 CE1 B PHE A 46 ? -1.41514 3.57185 16.95172 0.507 19.61628 C ? A ? 46 CE1 1
   ATOM 807 CE2 B PHE A 46 ? 0.25114 3.61449 18.65821 0.507 19.89766 C ? A ? 46 CE2 1
   ATOM 808 CZ B PHE A 46 ? -0.09159 3.52290 17.32346 0.507 20.25495 C ? A ? 46 CZ 1
   ATOM 809 N A LYS A 47 ? -3.19604 0.94744 19.03380 0.493 19.15865 N ? A ? 47 N 1
   ATOM 810 CA A LYS A 47 ? -2.75783 -0.44187 18.95079 0.493 19.10019 C ? A ? 47 CA 1
   ATOM 811 C A LYS A 47 ? -1.43762 -0.55641 18.20222 0.493 19.34624 C ? A ? 47 C 1
   ATOM 812 O A LYS A 47 ? -1.24597 0.07713 17.16292 0.493 19.14324 O ? A ? 47 O 1
   ATOM 813 CB A LYS A 47 ? -3.80215 -1.31351 18.25099 0.493 18.87588 C ? A ? 47 CB 1
   ATOM 814 CG A LYS A 47 ? -4.96388 -1.70817 19.13416 0.493 18.91074 C ? A ? 47 CG 1
   ATOM 815 CD A LYS A 47 ? -5.90615 -2.70291 18.45048 0.493 19.45116 C ? A ? 47 CD 1
   ATOM 816 CE A LYS A 47 ? -7.27172 -2.68624 19.12795 0.493 19.14369 C ? A ? 47 CE 1
   ATOM 817 NZ A LYS A 47 ? -8.03235 -3.94002 18.87860 0.493 19.76906 N ? A ? 47 NZ 1
   ATOM 818 N B LYS A 47 ? -3.46926 0.72105 19.34648 0.507 18.95275 N ? A ? 47 N 1
   ATOM 819 CA B LYS A 47 ? -2.88612 -0.61358 19.28100 0.507 19.05212 C ? A ? 47 CA 1
   ATOM 820 C B LYS A 47 ? -1.62097 -0.61751 18.43203 0.507 19.35684 C ? A ? 47 C 1
   ATOM 821 O B LYS A 47 ? -1.56851 0.01613 17.37548 0.507 19.07930 O ? A ? 47 O 1
   ATOM 822 CB B LYS A 47 ? -3.88995 -1.62564 18.71120 0.507 18.94255 C ? A ? 47 CB 1
   ATOM 823 CG B LYS A 47 ? -5.13933 -1.79298 19.56035 0.507 18.62738 C ? A ? 47 CG 1
   ATOM 824 CD B LYS A 47 ? -5.83620 -3.13911 19.32184 0.507 19.24818 C ? A ? 47 CD 1
   ATOM 825 CE B LYS A 47 ? -7.03587 -3.01622 18.38586 0.507 19.13034 C ? A ? 47 CE 1
   ATOM 826 NZ B LYS A 47 ? -7.73593 -4.34618 18.24665 0.507 19.49403 N ? A ? 47 NZ 1
   ATOM 827 N A PHE A 48 ? -0.53639 -1.38846 18.72184 0.493 19.61302 N ? A ? 48 N 1
   ATOM 828 CA A PHE A 48 ? 0.68104 -1.72891 17.99865 0.493 20.36781 C ? A ? 48 CA 1
   ATOM 829 C A PHE A 48 ? 1.15647 -3.10599 18.44250 0.493 19.97679 C ? A ? 48 C 1
   ATOM 830 O A PHE A 48 ? 0.79272 -3.59600 19.51740 0.493 20.21816 O ? A ? 48 O 1
   ATOM 831 CB A PHE A 48 ? 1.77863 -0.66136 18.18978 0.493 20.04857 C ? A ? 48 CB 1
   ATOM 832 CG A PHE A 48 ? 2.49579 -0.73565 19.52212 0.493 19.91361 C ? A ? 48 CG 1
   ATOM 833 CD1 A PHE A 48 ? 1.89940 -0.25774 20.67782 0.493 19.79528 C ? A ? 48 CD1 1
   ATOM 834 CD2 A PHE A 48 ? 3.77522 -1.26822 19.60994 0.493 20.34798 C ? A ? 48 CD2 1
   ATOM 835 CE1 A PHE A 48 ? 2.55944 -0.32469 21.90053 0.493 19.86445 C ? A ? 48 CE1 1
   ATOM 836 CE2 A PHE A 48 ? 4.43759 -1.33048 20.81740 0.493 19.98410 C ? A ? 48 CE2 1
   ATOM 837 CZ A PHE A 48 ? 3.83694 -0.86169 21.96823 0.493 20.54182 C ? A ? 48 CZ 1
   ATOM 838 N B PHE A 48 ? -0.59814 -1.33710 18.89440 0.507 19.60689 N ? A ? 48 N 1
   ATOM 839 CA B PHE A 48 ? 0.56802 -1.60781 18.06415 0.507 20.33272 C ? A ? 48 CA 1
   ATOM 840 C B PHE A 48 ? 1.08642 -3.01065 18.35624 0.507 19.96856 C ? A ? 48 C 1
   ATOM 841 O B PHE A 48 ? 0.79487 -3.60336 19.39806 0.507 20.22416 O ? A ? 48 O 1
   ATOM 842 CB B PHE A 48 ? 1.67859 -0.54002 18.23992 0.507 20.05519 C ? A ? 48 CB 1
   ATOM 843 CG B PHE A 48 ? 2.35233 -0.53761 19.60219 0.507 19.89919 C ? A ? 48 CG 1
   ATOM 844 CD1 B PHE A 48 ? 1.81185 0.18303 20.65593 0.507 19.83399 C ? A ? 48 CD1 1
   ATOM 845 CD2 B PHE A 48 ? 3.54701 -1.21911 19.80993 0.507 20.34985 C ? A ? 48 CD2 1
   ATOM 846 CE1 B PHE A 48 ? 2.43689 0.20891 21.90135 0.507 19.80867 C ? A ? 48 CE1 1
   ATOM 847 CE2 B PHE A 48 ? 4.17408 -1.20347 21.04401 0.507 19.99663 C ? A ? 48 CE2 1
   ATOM 848 CZ B PHE A 48 ? 3.62220 -0.49478 22.09637 0.507 20.02383 C ? A ? 48 CZ 1
   ATOM 849 N A ARG A 49 ? 1.97684 -3.73122 17.60170 0.493 20.40661 N ? A ? 49 N 1
   ATOM 850 CA A ARG A 49 ? 2.40138 -5.11440 17.80344 0.493 20.84975 C ? A ? 49 CA 1
   ATOM 851 C A ARG A 49 ? 3.91458 -5.20065 17.94740 0.493 20.98635 C ? A ? 49 C 1
   ATOM 852 O A ARG A 49 ? 4.65539 -4.79206 17.04866 0.493 21.10352 O ? A ? 49 O 1
   ATOM 853 CB A ARG A 49 ? 1.91986 -6.00028 16.65580 0.493 21.00792 C ? A ? 49 CB 1
   ATOM 854 CG A ARG A 49 ? 0.42386 -6.10090 16.60825 0.493 21.10671 C ? A ? 49 CG 1
   ATOM 855 CD A ARG A 49 ? -0.12295 -5.81712 15.23220 0.493 21.44654 C ? A ? 49 CD 1
   ATOM 856 NE A ARG A 49 ? -1.55943 -5.54302 15.27078 0.493 20.59261 N ? A ? 49 NE 1
   ATOM 857 CZ A ARG A 49 ? -2.09903 -4.33541 15.13732 0.493 20.04220 C ? A ? 49 CZ 1
   ATOM 858 NH1 A ARG A 49 ? -1.35148 -3.26255 14.93618 0.493 20.93762 N ? A ? 49 NH1 1
   ATOM 859 NH2 A ARG A 49 ? -3.42229 -4.20258 15.20501 0.493 19.62679 N ? A ? 49 NH2 1
   ATOM 860 N B ARG A 49 ? 1.85903 -3.54119 17.41679 0.507 20.28739 N ? A ? 49 N 1
   ATOM 861 CA B ARG A 49 ? 2.26555 -4.94348 17.42570 0.507 20.88043 C ? A ? 49 CA 1
   ATOM 862 C B ARG A 49 ? 3.69605 -5.09378 17.93722 0.507 20.97031 C ? A ? 49 C 1
   ATOM 863 O B ARG A 49 ? 4.62815 -4.52336 17.36454 0.507 21.06348 O ? A ? 49 O 1
   ATOM 864 CB B ARG A 49 ? 2.12426 -5.53405 16.02405 0.507 21.08718 C ? A ? 49 CB 1
   ATOM 865 CG B ARG A 49 ? 0.74244 -6.04337 15.73306 0.507 20.92650 C ? A ? 49 CG 1
   ATOM 866 CD B ARG A 49 ? 0.30237 -5.78640 14.30038 0.507 20.86481 C ? A ? 49 CD 1
   ATOM 867 NE B ARG A 49 ? -1.13829 -5.54041 14.27102 0.507 21.42858 N ? A ? 49 NE 1
   ATOM 868 CZ B ARG A 49 ? -1.70598 -4.34183 14.16838 0.507 20.54820 C ? A ? 49 CZ 1
   ATOM 869 NH1 B ARG A 49 ? -0.99289 -3.25043 13.93687 0.507 20.68083 N ? A ? 49 NH1 1
   ATOM 870 NH2 B ARG A 49 ? -3.02682 -4.23982 14.29608 0.507 19.84288 N ? A ? 49 NH2 1
   ATOM 871 N A ILE A 50 ? 4.35492 -5.74767 19.08279 0.493 21.11193 N ? A ? 50 N 1
   ATOM 872 CA A ILE A 50 ? 5.76419 -6.01502 19.34884 0.493 21.28868 C ? A ? 50 CA 1
   ATOM 873 C A ILE A 50 ? 6.42647 -6.69937 18.15437 0.493 21.48154 C ? A ? 50 C 1
   ATOM 874 O A ILE A 50 ? 5.82040 -7.54148 17.48264 0.493 21.87112 O ? A ? 50 O 1
   ATOM 875 CB A ILE A 50 ? 5.87221 -6.87699 20.62292 0.493 21.24754 C ? A ? 50 CB 1
   ATOM 876 CG1 A ILE A 50 ? 5.28144 -6.12880 21.81832 0.493 20.76758 C ? A ? 50 CG1 1
   ATOM 877 CG2 A ILE A 50 ? 7.31462 -7.29336 20.89842 0.493 20.99503 C ? A ? 50 CG2 1
   ATOM 878 CD1 A ILE A 50 ? 6.12872 -4.95199 22.28882 0.493 20.30070 C ? A ? 50 CD1 1
   ATOM 879 N B ILE A 50 ? 3.85845 -5.86838 19.01376 0.507 21.05403 N ? A ? 50 N 1
   ATOM 880 CA B ILE A 50 ? 5.18190 -6.15693 19.56401 0.507 21.47744 C ? A ? 50 CA 1
   ATOM 881 C B ILE A 50 ? 6.07560 -6.75946 18.48785 0.507 21.54164 C ? A ? 50 C 1
   ATOM 882 O B ILE A 50 ? 5.66945 -7.67575 17.76411 0.507 21.83759 O ? A ? 50 O 1
   ATOM 883 CB B ILE A 50 ? 5.05320 -7.10452 20.76931 0.507 21.04848 C ? A ? 50 CB 1
   ATOM 884 CG1 B ILE A 50 ? 4.69952 -6.33083 22.03989 0.507 20.38542 C ? A ? 50 CG1 1
   ATOM 885 CG2 B ILE A 50 ? 6.32614 -7.92445 20.95828 0.507 20.92014 C ? A ? 50 CG2 1
   ATOM 886 CD1 B ILE A 50 ? 5.86898 -5.48750 22.62205 0.507 20.29625 C ? A ? 50 CD1 1
   ATOM 887 N A GLY A 51 ? 7.67357 -6.30797 17.86834 0.493 21.65107 N ? A ? 51 N 1
   ATOM 888 CA A GLY A 51 ? 8.47240 -6.92499 16.82355 0.493 22.32615 C ? A ? 51 CA 1
   ATOM 889 C A GLY A 51 ? 8.12773 -6.52298 15.40431 0.493 22.16903 C ? A ? 51 C 1
   ATOM 890 O A GLY A 51 ? 8.88555 -6.85743 14.48296 0.493 21.93168 O ? A ? 51 O 1
   ATOM 891 N B GLY A 51 ? 7.29438 -6.23205 18.36474 0.507 21.46101 N ? A ? 51 N 1
   ATOM 892 CA B GLY A 51 ? 8.27825 -6.78197 17.45201 0.507 22.26974 C ? A ? 51 CA 1
   ATOM 893 C B GLY A 51 ? 7.99292 -6.58424 15.97920 0.507 22.14818 C ? A ? 51 C 1
   ATOM 894 O B GLY A 51 ? 8.71185 -7.14359 15.14465 0.507 22.05288 O ? A ? 51 O 1
   ATOM 895 N A LYS A 52 ? 7.03365 -5.79425 15.19352 0.493 22.47146 N ? A ? 52 N 1
   ATOM 896 CA A LYS A 52 ? 6.56026 -5.46010 13.85565 0.493 21.93856 C ? A ? 52 CA 1
   ATOM 897 C A LYS A 52 ? 6.95073 -4.05293 13.41673 0.493 22.57462 C ? A ? 52 C 1
   ATOM 898 O A LYS A 52 ? 6.39915 -3.54342 12.43447 0.493 22.38773 O ? A ? 52 O 1
   ATOM 899 CB A LYS A 52 ? 5.04390 -5.63423 13.78016 0.493 22.19546 C ? A ? 52 CB 1
   ATOM 900 CG A LYS A 52 ? 4.57476 -7.02811 14.16035 0.493 22.12355 C ? A ? 52 CG 1
   ATOM 901 CD A LYS A 52 ? 5.33727 -8.11756 13.38508 0.493 22.31723 C ? A ? 52 CD 1
   ATOM 902 CE A LYS A 52 ? 4.99208 -9.49827 13.89829 0.493 23.11193 C ? A ? 52 CE 1
   ATOM 903 NZ A LYS A 52 ? 5.72086 -10.57580 13.16194 0.493 23.67522 N ? A ? 52 NZ 1
   ATOM 904 N B LYS A 52 ? 6.98234 -5.79021 15.62864 0.507 22.45172 N ? A ? 52 N 1
   ATOM 905 CA B LYS A 52 ? 6.63900 -5.55611 14.23067 0.507 21.98643 C ? A ? 52 CA 1
   ATOM 906 C B LYS A 52 ? 7.25038 -4.28185 13.66861 0.507 22.48626 C ? A ? 52 C 1
   ATOM 907 O B LYS A 52 ? 7.17591 -4.06798 12.45623 0.507 22.46079 O ? A ? 52 O 1
   ATOM 908 CB B LYS A 52 ? 5.11654 -5.51286 14.04972 0.507 22.16857 C ? A ? 52 CB 1
   ATOM 909 CG B LYS A 52 ? 4.51222 -6.85794 13.68963 0.507 21.99476 C ? A ? 52 CG 1
   ATOM 910 CD B LYS A 52 ? 4.84656 -7.90182 14.74483 0.507 22.65263 C ? A ? 52 CD 1
   ATOM 911 CE B LYS A 52 ? 4.94233 -9.29029 14.17122 0.507 23.06723 C ? A ? 52 CE 1
   ATOM 912 NZ B LYS A 52 ? 5.43615 -10.25709 15.20152 0.507 23.90235 N ? A ? 52 NZ 1
   ATOM 913 N A GLN A 53 ? 7.87634 -3.41262 14.12483 0.493 22.50990 N ? A ? 53 N 1
   ATOM 914 CA A GLN A 53 ? 8.46484 -2.14510 13.68915 0.493 22.72322 C ? A ? 53 CA 1
   ATOM 915 C A GLN A 53 ? 7.40367 -1.06016 13.50740 0.493 22.53660 C ? A ? 53 C 1
   ATOM 916 O A GLN A 53 ? 7.49682 -0.23914 12.59360 0.493 22.56314 O ? A ? 53 O 1
   ATOM 917 CB A GLN A 53 ? 9.26077 -2.32194 12.38766 0.493 23.63336 C ? A ? 53 CB 1
   ATOM 918 CG A GLN A 53 ? 10.20154 -3.53116 12.34494 0.493 24.36439 C ? A ? 53 CG 1
   ATOM 919 CD A GLN A 53 ? 11.02130 -3.62134 11.05648 0.493 25.42406 C ? A ? 53 CD 1
   ATOM 920 OE1 A GLN A 53 ? 10.88956 -2.79157 10.16104 0.493 27.55712 O ? A ? 53 OE1 1
   ATOM 921 NE2 A GLN A 53 ? 11.86332 -4.64319 10.95843 0.493 26.44859 N ? A ? 53 NE2 1
   ATOM 922 N B GLN A 53 ? 7.84328 -3.44409 14.51936 0.507 22.39373 N ? A ? 53 N 1
   ATOM 923 CA B GLN A 53 ? 8.57553 -2.23788 14.11337 0.507 22.63147 C ? A ? 53 CA 1
   ATOM 924 C B GLN A 53 ? 7.63152 -1.17866 13.54931 0.507 22.60035 C ? A ? 53 C 1
   ATOM 925 O B GLN A 53 ? 7.90448 -0.55702 12.51937 0.507 22.37679 O ? A ? 53 O 1
   ATOM 926 CB B GLN A 53 ? 9.69752 -2.56432 13.12417 0.507 23.93751 C ? A ? 53 CB 1
   ATOM 927 CG B GLN A 53 ? 10.63902 -3.66318 13.62418 0.507 24.25557 C ? A ? 53 CG 1
   ATOM 928 CD B GLN A 53 ? 11.96120 -3.68244 12.89518 0.507 25.86109 C ? A ? 53 CD 1
   ATOM 929 OE1 B GLN A 53 ? 12.62954 -2.65141 12.76510 0.507 27.18974 O ? A ? 53 OE1 1
   ATOM 930 NE2 B GLN A 53 ? 12.35484 -4.86369 12.41639 0.507 27.16254 N ? A ? 53 NE2 1
   ATOM 931 N A GLU A 54 ? 6.37955 -1.06039 14.36660 0.493 21.67445 N ? A ? 54 N 1
   ATOM 932 CA A GLU A 54 ? 5.21540 -0.20150 14.16157 0.493 22.17907 C ? A ? 54 CA 1
   ATOM 933 C A GLU A 54 ? 5.27615 1.11711 14.91770 0.493 21.65007 C ? A ? 54 C 1
   ATOM 934 O A GLU A 54 ? 4.44478 1.99973 14.65953 0.493 22.47608 O ? A ? 54 O 1
   ATOM 935 CB A GLU A 54 ? 3.92836 -0.93563 14.54969 0.493 21.52229 C ? A ? 54 CB 1
   ATOM 936 CG A GLU A 54 ? 3.60573 -2.09494 13.64160 0.493 21.46608 C ? A ? 54 CG 1
   ATOM 937 CD A GLU A 54 ? 2.34436 -2.82398 14.06047 0.493 20.97763 C ? A ? 54 CD 1
   ATOM 938 OE1 A GLU A 54 ? 1.73009 -2.40407 15.06092 0.493 20.46571 O ? A ? 54 OE1 1
   ATOM 939 OE2 A GLU A 54 ? 1.97985 -3.82854 13.40904 0.493 20.72257 O ? A ? 54 OE2 1
   ATOM 940 N B GLU A 54 ? 6.51269 -0.97339 14.23586 0.507 21.71721 N ? A ? 54 N 1
   ATOM 941 CA B GLU A 54 ? 5.51007 -0.01003 13.81224 0.507 22.24268 C ? A ? 54 CA 1
   ATOM 942 C B GLU A 54 ? 5.64553 1.33313 14.50596 0.507 22.02675 C ? A ? 54 C 1
   ATOM 943 O B GLU A 54 ? 4.91713 2.26993 14.15496 0.507 22.86348 O ? A ? 54 O 1
   ATOM 944 CB B GLU A 54 ? 4.11289 -0.56732 14.06885 0.507 21.57535 C ? A ? 54 CB 1
   ATOM 945 CG B GLU A 54 ? 3.89293 -1.88235 13.41367 0.507 21.53943 C ? A ? 54 CG 1
   ATOM 946 CD B GLU A 54 ? 2.57325 -2.47487 13.79901 0.507 21.04620 C ? A ? 54 CD 1
   ATOM 947 OE1 B GLU A 54 ? 2.13747 -2.23166 14.94189 0.507 20.64669 O ? A ? 54 OE1 1
   ATOM 948 OE2 B GLU A 54 ? 1.98056 -3.18415 12.96508 0.507 20.97026 O ? A ? 54 OE2 1
   ATOM 949 N A VAL A 55 ? 6.22743 1.27011 15.83857 0.493 21.87249 N ? A ? 55 N 1
   ATOM 950 CA A VAL A 55 ? 6.37890 2.46830 16.65393 0.493 22.16858 C ? A ? 55 CA 1
   ATOM 951 C A VAL A 55 ? 7.87233 2.68169 16.85761 0.493 21.59877 C ? A ? 55 C 1
   ATOM 952 O A VAL A 55 ? 8.67803 1.76913 16.65800 0.493 21.84641 O ? A ? 55 O 1
   ATOM 953 CB A VAL A 55 ? 5.64580 2.36261 18.01180 0.493 21.34006 C ? A ? 55 CB 1
   ATOM 954 CG1 A VAL A 55 ? 4.14096 2.23433 17.81397 0.493 20.66864 C ? A ? 55 CG1 1
   ATOM 955 CG2 A VAL A 55 ? 6.15903 1.18606 18.79101 0.493 20.69847 C ? A ? 55 CG2 1
   ATOM 956 N B VAL A 55 ? 6.55243 1.44004 15.47754 0.507 21.52529 N ? A ? 55 N 1
   ATOM 957 CA B VAL A 55 ? 6.75880 2.63798 16.28070 0.507 22.24692 C ? A ? 55 CA 1
   ATOM 958 C B VAL A 55 ? 8.26329 2.80303 16.48276 0.507 21.49557 C ? A ? 55 C 1
   ATOM 959 O B VAL A 55 ? 9.05191 1.91058 16.16231 0.507 22.01742 O ? A ? 55 O 1
   ATOM 960 CB B VAL A 55 ? 6.02262 2.56097 17.63878 0.507 21.42483 C ? A ? 55 CB 1
   ATOM 961 CG1 B VAL A 55 ? 4.52270 2.35790 17.44337 0.507 21.09077 C ? A ? 55 CG1 1
   ATOM 962 CG2 B VAL A 55 ? 6.57440 1.43810 18.46742 0.507 21.02613 C ? A ? 55 CG2 1
   ATOM 963 N A ILE A 56 ? 8.23662 3.91145 17.24354 0.493 21.91151 N ? A ? 56 N 1
   ATOM 964 CA A ILE A 56 ? 9.64541 4.26746 17.38089 0.493 21.03033 C ? A ? 56 CA 1
   ATOM 965 C A ILE A 56 ? 10.30834 3.32136 18.36907 0.493 21.01501 C ? A ? 56 C 1
   ATOM 966 O A ILE A 56 ? 9.68840 2.88931 19.34761 0.493 19.99123 O ? A ? 56 O 1
   ATOM 967 CB A ILE A 56 ? 9.82076 5.73680 17.81252 0.493 21.64652 C ? A ? 56 CB 1
   ATOM 968 CG1 A ILE A 56 ? 8.99296 6.06292 19.06360 0.493 20.84716 C ? A ? 56 CG1 1
   ATOM 969 CG2 A ILE A 56 ? 9.49861 6.68921 16.67449 0.493 22.00330 C ? A ? 56 CG2 1
   ATOM 970 CD1 A ILE A 56 ? 9.28355 7.45450 19.65611 0.493 21.53042 C ? A ? 56 CD1 1
   ATOM 971 N B ILE A 56 ? 8.66567 3.96379 17.01458 0.507 21.91801 N ? A ? 56 N 1
   ATOM 972 CA B ILE A 56 ? 10.08035 4.18394 17.29910 0.507 20.88560 C ? A ? 56 CA 1
   ATOM 973 C B ILE A 56 ? 10.52443 3.23558 18.40859 0.507 20.90779 C ? A ? 56 C 1
   ATOM 974 O B ILE A 56 ? 9.73209 2.84147 19.27283 0.507 20.00466 O ? A ? 56 O 1
   ATOM 975 CB B ILE A 56 ? 10.38083 5.65029 17.67553 0.507 21.46385 C ? A ? 56 CB 1
   ATOM 976 CG1 B ILE A 56 ? 9.53024 6.11522 18.87008 0.507 21.01458 C ? A ? 56 CG1 1
   ATOM 977 CG2 B ILE A 56 ? 10.21253 6.56133 16.47627 0.507 21.85324 C ? A ? 56 CG2 1
   ATOM 978 CD1 B ILE A 56 ? 9.88354 7.53646 19.35842 0.507 21.40526 C ? A ? 56 CD1 1
   ATOM 979 N A LYS A 57 ? 11.58275 2.99597 18.10700 0.493 20.85148 N ? A ? 57 N 1
   ATOM 980 CA A LYS A 57 ? 12.29222 1.96520 18.86189 0.493 21.10138 C ? A ? 57 CA 1
   ATOM 981 C A LYS A 57 ? 12.11457 2.13290 20.36545 0.493 19.88487 C ? A ? 57 C 1
   ATOM 982 O A LYS A 57 ? 11.67424 1.20959 21.05534 0.493 19.68802 O ? A ? 57 O 1
   ATOM 983 CB A LYS A 57 ? 13.78391 1.98644 18.50974 0.493 21.22608 C ? A ? 57 CB 1
   ATOM 984 CG A LYS A 57 ? 14.19706 0.95057 17.49135 0.493 22.37887 C ? A ? 57 CG 1
   ATOM 985 CD A LYS A 57 ? 13.78296 1.34337 16.08160 0.493 24.11866 C ? A ? 57 CD 1
   ATOM 986 CE A LYS A 57 ? 13.77516 0.12292 15.15867 0.493 25.55178 C ? A ? 57 CE 1
   ATOM 987 NZ A LYS A 57 ? 13.99344 0.47114 13.72673 0.493 27.76681 N ? A ? 57 NZ 1
   ATOM 988 N B LYS A 57 ? 11.81596 2.87463 18.38882 0.507 20.80992 N ? A ? 57 N 1
   ATOM 989 CA B LYS A 57 ? 12.32473 1.84502 19.29467 0.507 20.93961 C ? A ? 57 CA 1
   ATOM 990 C B LYS A 57 ? 12.05778 2.19493 20.75522 0.507 20.04304 C ? A ? 57 C 1
   ATOM 991 O B LYS A 57 ? 11.64193 1.33226 21.53579 0.507 19.44954 O ? A ? 57 O 1
   ATOM 992 CB B LYS A 57 ? 13.82758 1.62933 19.06892 0.507 21.20779 C ? A ? 57 CB 1
   ATOM 993 CG B LYS A 57 ? 14.28627 1.81694 17.62732 0.507 21.96742 C ? A ? 57 CG 1
   ATOM 994 CD B LYS A 57 ? 15.78025 1.49624 17.43726 0.507 22.75141 C ? A ? 57 CD 1
   ATOM 995 CE B LYS A 57 ? 16.68576 2.73671 17.61300 0.507 21.35580 C ? A ? 57 CE 1
   ATOM 996 NZ B LYS A 57 ? 16.54789 3.78278 16.53139 0.507 21.09145 N ? A ? 57 NZ 1
   ATOM 997 N A GLY A 58 ? 12.45792 3.31415 20.88562 0.493 19.59337 N ? A ? 58 N 1
   ATOM 998 CA A GLY A 58 ? 12.41286 3.53124 22.32358 0.493 19.52685 C ? A ? 58 CA 1
   ATOM 999 C A GLY A 58 ? 11.02604 3.36402 22.90734 0.493 19.67522 C ? A ? 58 C 1
   ATOM 1000 O A GLY A 58 ? 10.87010 2.89625 24.04098 0.493 19.12090 O ? A ? 58 O 1
   ATOM 1001 N B GLY A 58 ? 12.27507 3.45531 21.14052 0.507 19.53308 N ? A ? 58 N 1
   ATOM 1002 CA B GLY A 58 ? 12.17782 3.82048 22.54718 0.507 19.55456 C ? A ? 58 CA 1
   ATOM 1003 C B GLY A 58 ? 10.80430 3.58403 23.14539 0.507 19.64782 C ? A ? 58 C 1
   ATOM 1004 O B GLY A 58 ? 10.68241 3.22503 24.32070 0.507 19.17487 O ? A ? 58 O 1
   ATOM 1005 N A PHE A 59 ? 9.99840 3.73201 22.14653 0.493 19.56739 N ? A ? 59 N 1
   ATOM 1006 CA A PHE A 59 ? 8.64644 3.54498 22.64354 0.493 19.69065 C ? A ? 59 CA 1
   ATOM 1007 C A PHE A 59 ? 8.36058 2.06835 22.84115 0.493 19.12778 C ? A ? 59 C 1
   ATOM 1008 O A PHE A 59 ? 7.79432 1.67533 23.86446 0.493 18.63620 O ? A ? 59 O 1
   ATOM 1009 CB A PHE A 59 ? 7.63933 4.18169 21.68582 0.493 19.38577 C ? A ? 59 CB 1
   ATOM 1010 CG A PHE A 59 ? 6.20184 4.08971 22.14200 0.493 20.00043 C ? A ? 59 CG 1
   ATOM 1011 CD1 A PHE A 59 ? 5.71446 4.93130 23.12915 0.493 19.44174 C ? A ? 59 CD1 1
   ATOM 1012 CD2 A PHE A 59 ? 5.33324 3.18676 21.54927 0.493 19.80162 C ? A ? 59 CD2 1
   ATOM 1013 CE1 A PHE A 59 ? 4.40285 4.84498 23.54197 0.493 20.02673 C ? A ? 59 CE1 1
   ATOM 1014 CE2 A PHE A 59 ? 4.01622 3.09333 21.94576 0.493 19.71968 C ? A ? 59 CE2 1
   ATOM 1015 CZ A PHE A 59 ? 3.54233 3.92961 22.94239 0.493 20.07196 C ? A ? 59 CZ 1
   ATOM 1016 N B PHE A 59 ? 9.75438 3.75808 22.34736 0.507 19.55527 N ? A ? 59 N 1
   ATOM 1017 CA B PHE A 59 ? 8.40579 3.61511 22.87768 0.507 19.64239 C ? A ? 59 CA 1
   ATOM 1018 C B PHE A 59 ? 8.11004 2.15808 23.19548 0.507 19.03238 C ? A ? 59 C 1
   ATOM 1019 O B PHE A 59 ? 7.62763 1.83643 24.28567 0.507 18.50075 O ? A ? 59 O 1
   ATOM 1020 CB B PHE A 59 ? 7.39409 4.17211 21.87613 0.507 19.37910 C ? A ? 59 CB 1
   ATOM 1021 CG B PHE A 59 ? 5.99159 4.33230 22.42515 0.507 19.99664 C ? A ? 59 CG 1
   ATOM 1022 CD1 B PHE A 59 ? 5.16126 3.23238 22.58724 0.507 19.52227 C ? A ? 59 CD1 1
   ATOM 1023 CD2 B PHE A 59 ? 5.50138 5.59202 22.74879 0.507 19.80640 C ? A ? 59 CD2 1
   ATOM 1024 CE1 B PHE A 59 ? 3.87221 3.37400 23.08023 0.507 20.23144 C ? A ? 59 CE1 1
   ATOM 1025 CE2 B PHE A 59 ? 4.20860 5.75334 23.23893 0.507 20.09367 C ? A ? 59 CE2 1
   ATOM 1026 CZ B PHE A 59 ? 3.38686 4.63959 23.40157 0.507 19.91472 C ? A ? 59 CZ 1
   ATOM 1027 N A GLU A 60 ? 8.75645 1.23124 21.87803 0.493 19.54296 N ? A ? 60 N 1
   ATOM 1028 CA A GLU A 60 ? 8.55353 -0.20030 22.05423 0.493 19.61065 C ? A ? 60 CA 1
   ATOM 1029 C A GLU A 60 ? 9.38435 -0.72374 23.21903 0.493 19.18820 C ? A ? 60 C 1
   ATOM 1030 O A GLU A 60 ? 8.94819 -1.61905 23.95185 0.493 19.24816 O ? A ? 60 O 1
   ATOM 1031 CB A GLU A 60 ? 8.88495 -0.95877 20.76263 0.493 19.76193 C ? A ? 60 CB 1
   ATOM 1032 CG A GLU A 60 ? 8.77195 -2.46220 20.90539 0.493 19.83236 C ? A ? 60 CG 1
   ATOM 1033 CD A GLU A 60 ? 8.38904 -3.16863 19.60859 0.493 21.15809 C ? A ? 60 CD 1
   ATOM 1034 OE1 A GLU A 60 ? 8.09891 -2.48796 18.60148 0.493 21.49072 O ? A ? 60 OE1 1
   ATOM 1035 OE2 A GLU A 60 ? 8.36917 -4.41628 19.60922 0.493 21.22808 O ? A ? 60 OE2 1
   ATOM 1036 N B GLU A 60 ? 8.37490 1.26433 22.24330 0.507 19.02334 N ? A ? 60 N 1
   ATOM 1037 CA B GLU A 60 ? 8.12737 -0.15009 22.48941 0.507 19.50346 C ? A ? 60 CA 1
   ATOM 1038 C B GLU A 60 ? 9.04155 -0.66837 23.59202 0.507 18.92117 C ? A ? 60 C 1
   ATOM 1039 O B GLU A 60 ? 8.60991 -1.43938 24.46009 0.507 19.01027 O ? A ? 60 O 1
   ATOM 1040 CB B GLU A 60 ? 8.31871 -0.94988 21.19423 0.507 19.88397 C ? A ? 60 CB 1
   ATOM 1041 CG B GLU A 60 ? 8.45403 -2.44362 21.40475 0.507 19.47716 C ? A ? 60 CG 1
   ATOM 1042 CD B GLU A 60 ? 8.22947 -3.24897 20.13978 0.507 21.18539 C ? A ? 60 CD 1
   ATOM 1043 OE1 B GLU A 60 ? 8.52042 -2.75165 19.02796 0.507 21.48688 O ? A ? 60 OE1 1
   ATOM 1044 OE2 B GLU A 60 ? 7.75860 -4.39453 20.26526 0.507 21.12197 O ? A ? 60 OE2 1
   ATOM 1045 N A GLU A 61 ? 10.58076 -0.18028 23.40910 0.493 19.12423 N ? A ? 61 N 1
   ATOM 1046 CA A GLU A 61 ? 11.40494 -0.62177 24.52654 0.493 19.34239 C ? A ? 61 CA 1
   ATOM 1047 C A GLU A 61 ? 10.72372 -0.32775 25.85548 0.493 19.19564 C ? A ? 61 C 1
   ATOM 1048 O A GLU A 61 ? 10.65429 -1.19347 26.73562 0.493 18.96374 O ? A ? 61 O 1
   ATOM 1049 CB A GLU A 61 ? 12.77656 0.04278 24.45867 0.493 19.84289 C ? A ? 61 CB 1
   ATOM 1050 CG A GLU A 61 ? 13.67617 -0.32950 25.62841 0.493 20.15907 C ? A ? 61 CG 1
   ATOM 1051 CD A GLU A 61 ? 15.11055 0.10322 25.42232 0.493 20.93132 C ? A ? 61 CD 1
   ATOM 1052 OE1 A GLU A 61 ? 15.45621 0.49296 24.28849 0.493 20.68051 O ? A ? 61 OE1 1
   ATOM 1053 OE2 A GLU A 61 ? 15.89327 0.05228 26.39601 0.493 20.95544 O ? A ? 61 OE2 1
   ATOM 1054 N B GLU A 61 ? 10.30694 -0.25213 23.57218 0.507 18.94382 N ? A ? 61 N 1
   ATOM 1055 CA B GLU A 61 ? 11.25964 -0.68603 24.58911 0.507 19.02308 C ? A ? 61 CA 1
   ATOM 1056 C B GLU A 61 ? 10.73266 -0.39598 25.98855 0.507 19.18250 C ? A ? 61 C 1
   ATOM 1057 O B GLU A 61 ? 10.76161 -1.26288 26.86983 0.507 18.98887 O ? A ? 61 O 1
   ATOM 1058 CB B GLU A 61 ? 12.61085 -0.00325 24.35970 0.507 19.77972 C ? A ? 61 CB 1
   ATOM 1059 CG B GLU A 61 ? 13.78558 -0.69578 25.06620 0.507 20.05260 C ? A ? 61 CG 1
   ATOM 1060 CD B GLU A 61 ? 15.06874 0.12037 25.05701 0.507 20.88776 C ? A ? 61 CD 1
   ATOM 1061 OE1 B GLU A 61 ? 15.18811 1.06229 24.24998 0.507 20.41747 O ? A ? 61 OE1 1
   ATOM 1062 OE2 B GLU A 61 ? 15.96430 -0.17518 25.88167 0.507 20.94815 O ? A ? 61 OE2 1
   ATOM 1063 N A GLY A 62 ? 10.21479 0.89658 26.02136 0.493 19.09200 N ? A ? 62 N 1
   ATOM 1064 CA A GLY A 62 ? 9.55137 1.24638 27.26685 0.493 18.79913 C ? A ? 62 CA 1
   ATOM 1065 C A GLY A 62 ? 8.28588 0.43665 27.49332 0.493 18.84864 C ? A ? 62 C 1
   ATOM 1066 O A GLY A 62 ? 8.08919 -0.13888 28.56791 0.493 19.16316 O ? A ? 62 O 1
   ATOM 1067 N B GLY A 62 ? 10.23946 0.82652 26.21141 0.507 19.06739 N ? A ? 62 N 1
   ATOM 1068 CA B GLY A 62 ? 9.62782 1.13869 27.49231 0.507 18.82644 C ? A ? 62 CA 1
   ATOM 1069 C B GLY A 62 ? 8.35490 0.34436 27.73025 0.507 18.91958 C ? A ? 62 C 1
   ATOM 1070 O B GLY A 62 ? 8.10611 -0.12450 28.84400 0.507 19.19279 O ? A ? 62 O 1
   ATOM 1071 N A ALA A 63 ? 7.40922 0.38230 26.48786 0.493 18.33711 N ? A ? 63 N 1
   ATOM 1072 CA A ALA A 63 ? 6.17953 -0.39405 26.63749 0.493 18.68667 C ? A ? 63 CA 1
   ATOM 1073 C A ALA A 63 ? 6.47739 -1.84610 26.98700 0.493 18.30339 C ? A ? 63 C 1
   ATOM 1074 O A ALA A 63 ? 5.78776 -2.44503 27.81953 0.493 18.22726 O ? A ? 63 O 1
   ATOM 1075 CB A ALA A 63 ? 5.33066 -0.31003 25.36417 0.493 18.64733 C ? A ? 63 CB 1
   ATOM 1076 N B ALA A 63 ? 7.53610 0.17946 26.68753 0.507 18.39814 N ? A ? 63 N 1
   ATOM 1077 CA B ALA A 63 ? 6.26891 -0.53672 26.83278 0.507 18.66282 C ? A ? 63 CA 1
   ATOM 1078 C B ALA A 63 ? 6.47565 -1.97245 27.31129 0.507 18.31078 C ? A ? 63 C 1
   ATOM 1079 O B ALA A 63 ? 5.66388 -2.49919 28.08031 0.507 18.24853 O ? A ? 63 O 1
   ATOM 1080 CB B ALA A 63 ? 5.50013 -0.51756 25.50931 0.507 18.63106 C ? A ? 63 CB 1
   ATOM 1081 N A ALA A 64 ? 7.52750 -2.41623 26.39804 0.493 18.97587 N ? A ? 64 N 1
   ATOM 1082 CA A ALA A 64 ? 7.89763 -3.80848 26.66590 0.493 18.89783 C ? A ? 64 CA 1
   ATOM 1083 C A ALA A 64 ? 8.35514 -4.04607 28.10930 0.493 18.67637 C ? A ? 64 C 1
   ATOM 1084 O A ALA A 64 ? 8.65976 -5.18347 28.47475 0.493 18.68495 O ? A ? 64 O 1
   ATOM 1085 CB A ALA A 64 ? 8.98717 -4.25409 25.69453 0.493 18.45200 C ? A ? 64 CB 1
   ATOM 1086 N B ALA A 64 ? 7.56142 -2.61917 26.88177 0.507 18.71483 N ? A ? 64 N 1
   ATOM 1087 CA B ALA A 64 ? 7.80813 -4.00341 27.28828 0.507 19.05137 C ? A ? 64 CA 1
   ATOM 1088 C B ALA A 64 ? 8.27151 -4.10373 28.73898 0.507 19.14026 C ? A ? 64 C 1
   ATOM 1089 O B ALA A 64 ? 8.11449 -5.15550 29.36732 0.507 18.89247 O ? A ? 64 O 1
   ATOM 1090 CB B ALA A 64 ? 8.83284 -4.64286 26.35911 0.507 18.36194 C ? A ? 64 CB 1
   ATOM 1091 N A GLN A 65 ? 8.42408 -2.99416 28.92868 0.493 18.48195 N ? A ? 65 N 1
   ATOM 1092 CA A GLN A 65 ? 8.72735 -3.11816 30.34770 0.493 19.12324 C ? A ? 65 CA 1
   ATOM 1093 C A GLN A 65 ? 7.55471 -2.77395 31.26122 0.493 19.22662 C ? A ? 65 C 1
   ATOM 1094 O A GLN A 65 ? 7.72722 -2.75323 32.48629 0.493 18.46298 O ? A ? 65 O 1
   ATOM 1095 CB A GLN A 65 ? 9.92032 -2.22456 30.73047 0.493 19.69580 C ? A ? 65 CB 1
   ATOM 1096 CG A GLN A 65 ? 11.27172 -2.85447 30.47045 0.493 20.35269 C ? A ? 65 CG 1
   ATOM 1097 CD A GLN A 65 ? 12.40663 -1.98125 30.97037 0.493 22.09422 C ? A ? 65 CD 1
   ATOM 1098 OE1 A GLN A 65 ? 12.18875 -0.88968 31.50897 0.493 21.85769 O ? A ? 65 OE1 1
   ATOM 1099 NE2 A GLN A 65 ? 13.62380 -2.44832 30.77964 0.493 21.72091 N ? A ? 65 NE2 1
   ATOM 1100 N B GLN A 65 ? 8.86980 -3.04551 29.27194 0.507 18.69485 N ? A ? 65 N 1
   ATOM 1101 CA B GLN A 65 ? 9.17083 -2.94670 30.69390 0.507 19.52720 C ? A ? 65 CA 1
   ATOM 1102 C B GLN A 65 ? 7.96578 -2.51054 31.51112 0.507 18.77874 C ? A ? 65 C 1
   ATOM 1103 O B GLN A 65 ? 8.10618 -2.26079 32.71219 0.507 18.21268 O ? A ? 65 O 1
   ATOM 1104 CB B GLN A 65 ? 10.32699 -1.96519 30.93070 0.507 19.07642 C ? A ? 65 CB 1
   ATOM 1105 CG B GLN A 65 ? 11.47483 -2.13710 29.95382 0.507 20.28938 C ? A ? 65 CG 1
   ATOM 1106 CD B GLN A 65 ? 12.80631 -1.68191 30.52081 0.507 21.52762 C ? A ? 65 CD 1
   ATOM 1107 OE1 B GLN A 65 ? 13.12200 -1.92734 31.69180 0.507 20.76437 O ? A ? 65 OE1 1
   ATOM 1108 NE2 B GLN A 65 ? 13.59378 -1.01638 29.69409 0.507 21.95295 N ? A ? 65 NE2 1
   ATOM 1109 N A MET A 66 ? 6.38123 -2.47772 30.71827 0.493 18.75613 N ? A ? 66 N 1
   ATOM 1110 CA A MET A 66 ? 5.24065 -2.14804 31.55789 0.493 18.74496 C ? A ? 66 CA 1
   ATOM 1111 C A MET A 66 ? 4.34856 -3.36458 31.75237 0.493 18.24350 C ? A ? 66 C 1
   ATOM 1112 O A MET A 66 ? 4.24109 -4.22908 30.87806 0.493 18.93793 O ? A ? 66 O 1
   ATOM 1113 CB A MET A 66 ? 4.42379 -0.99081 30.97205 0.493 18.03748 C ? A ? 66 CB 1
   ATOM 1114 CG A MET A 66 ? 5.19167 0.32713 30.88743 0.493 18.16426 C ? A ? 66 CG 1
   ATOM 1115 SD A MET A 66 ? 4.22372 1.72308 30.24793 0.493 18.20497 S ? A ? 66 SD 1
   ATOM 1116 CE A MET A 66 ? 3.11278 2.01790 31.61204 0.493 18.35693 C ? A ? 66 CE 1
   ATOM 1117 N B MET A 66 ? 6.80017 -2.38843 30.88410 0.507 18.94206 N ? A ? 66 N 1
   ATOM 1118 CA B MET A 66 ? 5.57019 -2.03326 31.57132 0.507 18.69628 C ? A ? 66 CA 1
   ATOM 1119 C B MET A 66 ? 4.64572 -3.23975 31.64499 0.507 18.21192 C ? A ? 66 C 1
   ATOM 1120 O B MET A 66 ? 4.64518 -4.09013 30.75308 0.507 18.73555 O ? A ? 66 O 1
   ATOM 1121 CB B MET A 66 ? 4.84873 -0.87248 30.86680 0.507 17.98611 C ? A ? 66 CB 1
   ATOM 1122 CG B MET A 66 ? 5.68912 0.38745 30.72360 0.507 17.96056 C ? A ? 66 CG 1
   ATOM 1123 SD B MET A 66 ? 4.89023 1.73908 29.82800 0.507 17.30433 S ? A ? 66 SD 1
   ATOM 1124 CE B MET A 66 ? 3.43618 1.98874 30.85295 0.507 18.13108 C ? A ? 66 CE 1
   ATOM 1125 N A SER A 67 ? 3.68379 -3.40929 32.89991 0.493 17.58185 N ? A ? 67 N 1
   ATOM 1126 CA A SER A 67 ? 2.77909 -4.50066 33.22780 0.493 18.93262 C ? A ? 67 CA 1
   ATOM 1127 C A SER A 67 ? 1.33694 -4.01291 33.21043 0.493 18.68578 C ? A ? 67 C 1
   ATOM 1128 O A SER A 67 ? 1.06060 -2.82430 33.38229 0.493 18.79697 O ? A ? 67 O 1
   ATOM 1129 CB A SER A 67 ? 3.11839 -5.10437 34.59007 0.493 19.59270 C ? A ? 67 CB 1
   ATOM 1130 OG A SER A 67 ? 3.32124 -4.09328 35.56492 0.493 19.01669 O ? A ? 67 OG 1
   ATOM 1131 N B SER A 67 ? 3.84479 -3.29871 32.70616 0.507 17.65811 N ? A ? 67 N 1
   ATOM 1132 CA B SER A 67 ? 2.83342 -4.33510 32.87464 0.507 18.87257 C ? A ? 67 CA 1
   ATOM 1133 C B SER A 67 ? 1.43647 -3.73141 32.78156 0.507 18.46443 C ? A ? 67 C 1
   ATOM 1134 O B SER A 67 ? 1.25646 -2.51137 32.73080 0.507 18.03076 O ? A ? 67 O 1
   ATOM 1135 CB B SER A 67 ? 3.00961 -5.06775 34.20900 0.507 19.56187 C ? A ? 67 CB 1
   ATOM 1136 OG B SER A 67 ? 2.74888 -4.21489 35.31384 0.507 19.39238 O ? A ? 67 OG 1
   ATOM 1137 N A LEU A 68 ? 0.42529 -4.96063 33.00581 0.493 18.67005 N ? A ? 68 N 1
   ATOM 1138 CA A LEU A 68 ? -0.99047 -4.68905 32.77019 0.493 18.93844 C ? A ? 68 CA 1
   ATOM 1139 C A LEU A 68 ? -1.55341 -3.66806 33.74993 0.493 18.67935 C ? A ? 68 C 1
   ATOM 1140 O A LEU A 68 ? -1.52253 -3.87303 34.96539 0.493 19.26421 O ? A ? 68 O 1
   ATOM 1141 CB A LEU A 68 ? -1.77508 -5.99989 32.87726 0.493 19.13176 C ? A ? 68 CB 1
   ATOM 1142 CG A LEU A 68 ? -2.57148 -6.43525 31.65057 0.493 20.60479 C ? A ? 68 CG 1
   ATOM 1143 CD1 A LEU A 68 ? -3.45909 -7.63102 31.98559 0.493 19.25733 C ? A ? 68 CD1 1
   ATOM 1144 CD2 A LEU A 68 ? -3.37926 -5.27512 31.09746 0.493 19.17311 C ? A ? 68 CD2 1
   ATOM 1145 N B LEU A 68 ? 0.44056 -4.61345 32.74463 0.507 18.58542 N ? A ? 68 N 1
   ATOM 1146 CA B LEU A 68 ? -0.94969 -4.18840 32.59060 0.507 19.07991 C ? A ? 68 CA 1
   ATOM 1147 C B LEU A 68 ? -1.37268 -3.24602 33.71331 0.507 18.98701 C ? A ? 68 C 1
   ATOM 1148 O B LEU A 68 ? -1.17546 -3.54115 34.89376 0.507 19.19229 O ? A ? 68 O 1
   ATOM 1149 CB B LEU A 68 ? -1.85980 -5.41551 32.58041 0.507 19.30234 C ? A ? 68 CB 1
   ATOM 1150 CG B LEU A 68 ? -1.85845 -6.29540 31.33736 0.507 19.75205 C ? A ? 68 CG 1
   ATOM 1151 CD1 B LEU A 68 ? -2.87942 -7.44331 31.50138 0.507 19.29674 C ? A ? 68 CD1 1
   ATOM 1152 CD2 B LEU A 68 ? -2.20791 -5.45788 30.11657 0.507 19.01736 C ? A ? 68 CD2 1
   ATOM 1153 N A GLY A 69 ? -2.08012 -2.57019 33.21876 0.493 18.63242 N ? A ? 69 N 1
   ATOM 1154 CA A GLY A 69 ? -2.70514 -1.55897 34.03805 0.493 18.75266 C ? A ? 69 CA 1
   ATOM 1155 C A GLY A 69 ? -1.76782 -0.50681 34.57221 0.493 18.94391 C ? A ? 69 C 1
   ATOM 1156 O A GLY A 69 ? -2.18929 0.32279 35.38517 0.493 19.47999 O ? A ? 69 O 1
   ATOM 1157 N B GLY A 69 ? -1.98804 -2.12168 33.34454 0.507 18.71154 N ? A ? 69 N 1
   ATOM 1158 CA B GLY A 69 ? -2.46822 -1.15107 34.29743 0.507 18.34831 C ? A ? 69 CA 1
   ATOM 1159 C B GLY A 69 ? -1.48370 -0.05259 34.63695 0.507 19.28220 C ? A ? 69 C 1
   ATOM 1160 O B GLY A 69 ? -1.89897 1.00854 35.11675 0.507 19.16377 O ? A ? 69 O 1
   ATOM 1161 N A GLN A 70 ? -0.51227 -0.51677 34.15146 0.493 19.00146 N ? A ? 70 N 1
   ATOM 1162 CA A GLN A 70 ? 0.44324 0.49085 34.58547 0.493 19.18985 C ? A ? 70 CA 1
   ATOM 1163 C A GLN A 70 ? 0.30802 1.77532 33.76972 0.493 18.78443 C ? A ? 70 C 1
   ATOM 1164 O A GLN A 70 ? 0.07588 1.74037 32.55991 0.493 18.54366 O ? A ? 70 O 1
   ATOM 1165 CB A GLN A 70 ? 1.85669 -0.06038 34.45444 0.493 18.92663 C ? A ? 70 CB 1
   ATOM 1166 CG A GLN A 70 ? 2.95019 0.84014 35.00945 0.493 18.90429 C ? A ? 70 CG 1
   ATOM 1167 CD A GLN A 70 ? 4.27719 0.13594 35.05145 0.493 19.03792 C ? A ? 70 CD 1
   ATOM 1168 OE1 A GLN A 70 ? 4.35495 -1.04371 34.70825 0.493 18.80093 O ? A ? 70 OE1 1
   ATOM 1169 NE2 A GLN A 70 ? 5.33650 0.84310 35.48498 0.493 18.87380 N ? A ? 70 NE2 1
   ATOM 1170 N B GLN A 70 ? -0.19855 -0.27069 34.39067 0.507 19.05531 N ? A ? 70 N 1
   ATOM 1171 CA B GLN A 70 ? 0.81319 0.72469 34.72144 0.507 19.19532 C ? A ? 70 CA 1
   ATOM 1172 C B GLN A 70 ? 0.67992 1.97874 33.85767 0.507 18.73479 C ? A ? 70 C 1
   ATOM 1173 O B GLN A 70 ? 0.51309 1.89193 32.63898 0.507 18.63899 O ? A ? 70 O 1
   ATOM 1174 CB B GLN A 70 ? 2.19649 0.11830 34.53513 0.507 19.05957 C ? A ? 70 CB 1
   ATOM 1175 CG B GLN A 70 ? 3.33790 1.05507 34.86849 0.507 18.66937 C ? A ? 70 CG 1
   ATOM 1176 CD B GLN A 70 ? 4.67515 0.38795 34.68745 0.507 19.10299 C ? A ? 70 CD 1
   ATOM 1177 OE1 B GLN A 70 ? 4.74922 -0.69163 34.11133 0.507 19.00647 O ? A ? 70 OE1 1
   ATOM 1178 NE2 B GLN A 70 ? 5.73851 1.01227 35.19539 0.507 18.53008 N ? A ? 70 NE2 1
   ATOM 1179 N A ARG A 71 ? 0.44055 2.91341 34.44588 0.493 18.72301 N ? A ? 71 N 1
   ATOM 1180 CA A ARG A 71 ? 0.63989 4.20401 33.79851 0.493 19.12295 C ? A ? 71 CA 1
   ATOM 1181 C A ARG A 71 ? 2.00406 4.71441 34.23244 0.493 18.98562 C ? A ? 71 C 1
   ATOM 1182 O A ARG A 71 ? 2.30223 4.74302 35.42999 0.493 19.32530 O ? A ? 71 O 1
   ATOM 1183 CB A ARG A 71 ? -0.47433 5.20286 34.16573 0.493 18.81082 C ? A ? 71 CB 1
   ATOM 1184 CG A ARG A 71 ? -0.47948 6.53520 33.37968 0.493 18.69986 C ? A ? 71 CG 1
   ATOM 1185 CD A ARG A 71 ? -1.73377 7.35720 33.70875 0.493 18.92817 C ? A ? 71 CD 1
   ATOM 1186 NE A ARG A 71 ? -1.66420 8.73642 33.22177 0.493 19.19904 N ? A ? 71 NE 1
   ATOM 1187 CZ A ARG A 71 ? -2.69318 9.57635 33.19117 0.493 20.08059 C ? A ? 71 CZ 1
   ATOM 1188 NH1 A ARG A 71 ? -3.90130 9.20815 33.58296 0.493 19.92710 N ? A ? 71 NH1 1
   ATOM 1189 NH2 A ARG A 71 ? -2.51264 10.80948 32.73049 0.493 19.33083 N ? A ? 71 NH2 1
   ATOM 1190 N B ARG A 71 ? 0.76575 3.14789 34.48725 0.507 18.78447 N ? A ? 71 N 1
   ATOM 1191 CA B ARG A 71 ? 0.96438 4.40811 33.77981 0.507 19.09811 C ? A ? 71 CA 1
   ATOM 1192 C B ARG A 71 ? 2.37941 4.89096 34.07120 0.507 18.97355 C ? A ? 71 C 1
   ATOM 1193 O B ARG A 71 ? 2.82317 4.85955 35.22570 0.507 19.06697 O ? A ? 71 O 1
   ATOM 1194 CB B ARG A 71 ? -0.07929 5.45942 34.19079 0.507 18.57262 C ? A ? 71 CB 1
   ATOM 1195 CG B ARG A 71 ? -0.23921 6.63544 33.19603 0.507 18.66694 C ? A ? 71 CG 1
   ATOM 1196 CD B ARG A 71 ? -1.48264 7.49443 33.47653 0.507 18.84340 C ? A ? 71 CD 1
   ATOM 1197 NE B ARG A 71 ? -1.43685 8.78108 32.77520 0.507 19.14459 N ? A ? 71 NE 1
   ATOM 1198 CZ B ARG A 71 ? -2.48331 9.57695 32.57380 0.507 19.65755 C ? A ? 71 CZ 1
   ATOM 1199 NH1 B ARG A 71 ? -3.69719 9.24815 32.98959 0.507 19.61538 N ? A ? 71 NH1 1
   ATOM 1200 NH2 B ARG A 71 ? -2.31354 10.72131 31.91486 0.507 19.39830 N ? A ? 71 NH2 1
   ATOM 1201 N A ALA A 72 ? 2.84269 5.08342 33.26561 0.493 18.76877 N ? A ? 72 N 1
   ATOM 1202 CA A ALA A 72 ? 4.19492 5.53023 33.56808 0.493 19.19903 C ? A ? 72 CA 1
   ATOM 1203 C A ALA A 72 ? 4.58024 6.68560 32.65639 0.493 18.79015 C ? A ? 72 C 1
   ATOM 1204 O A ALA A 72 ? 3.94022 6.95436 31.64272 0.493 19.25051 O ? A ? 72 O 1
   ATOM 1205 CB A ALA A 72 ? 5.20907 4.38767 33.41629 0.493 18.50553 C ? A ? 72 CB 1
   ATOM 1206 N B ALA A 72 ? 3.09253 5.32086 33.03066 0.507 18.90076 N ? A ? 72 N 1
   ATOM 1207 CA B ALA A 72 ? 4.49986 5.65457 33.19498 0.507 19.18830 C ? A ? 72 CA 1
   ATOM 1208 C B ALA A 72 ? 4.89814 6.81837 32.29712 0.507 18.79720 C ? A ? 72 C 1
   ATOM 1209 O B ALA A 72 ? 4.51268 6.87861 31.13021 0.507 18.80210 O ? A ? 72 O 1
   ATOM 1210 CB B ALA A 72 ? 5.38756 4.43702 32.89303 0.507 18.36139 C ? A ? 72 CB 1
   ATOM 1211 N A LYS A 73 ? 5.65345 7.36854 33.02867 0.493 19.43707 N ? A ? 73 N 1
   ATOM 1212 CA A LYS A 73 ? 6.29845 8.35741 32.17942 0.493 19.32901 C ? A ? 73 CA 1
   ATOM 1213 C A LYS A 73 ? 7.52451 7.72135 31.53262 0.493 19.61259 C ? A ? 73 C 1
   ATOM 1214 O A LYS A 73 ? 8.40045 7.18719 32.23262 0.493 20.26441 O ? A ? 73 O 1
   ATOM 1215 CB A LYS A 73 ? 6.69143 9.59922 32.98949 0.493 19.03928 C ? A ? 73 CB 1
   ATOM 1216 CG A LYS A 73 ? 7.37889 10.71254 32.20140 0.493 19.49844 C ? A ? 73 CG 1
   ATOM 1217 CD A LYS A 73 ? 7.74558 11.89982 33.12594 0.493 19.16816 C ? A ? 73 CD 1
   ATOM 1218 CE A LYS A 73 ? 8.58362 12.92832 32.40052 0.493 19.17501 C ? A ? 73 CE 1
   ATOM 1219 NZ A LYS A 73 ? 8.75460 14.18266 33.19451 0.493 20.13954 N ? A ? 73 NZ 1
   ATOM 1220 N B LYS A 73 ? 5.68614 7.73450 32.84993 0.507 19.59000 N ? A ? 73 N 1
   ATOM 1221 CA B LYS A 73 ? 6.38845 8.72792 32.05167 0.507 19.11090 C ? A ? 73 CA 1
   ATOM 1222 C B LYS A 73 ? 7.63614 8.07994 31.46177 0.507 19.56739 C ? A ? 73 C 1
   ATOM 1223 O B LYS A 73 ? 8.55910 7.70413 32.19861 0.507 20.36017 O ? A ? 73 O 1
   ATOM 1224 CB B LYS A 73 ? 6.74545 9.93869 32.90826 0.507 19.16227 C ? A ? 73 CB 1
   ATOM 1225 CG B LYS A 73 ? 7.61035 10.97761 32.22946 0.507 19.23976 C ? A ? 73 CG 1
   ATOM 1226 CD B LYS A 73 ? 7.82903 12.13693 33.20080 0.507 19.09309 C ? A ? 73 CD 1
   ATOM 1227 CE B LYS A 73 ? 8.79285 13.16254 32.66120 0.507 19.34988 C ? A ? 73 CE 1
   ATOM 1228 NZ B LYS A 73 ? 8.94580 14.27655 33.65432 0.507 20.26527 N ? A ? 73 NZ 1
   ATOM 1229 N A LEU A 74 ? 7.57958 7.76843 30.20263 0.493 19.12983 N ? A ? 74 N 1
   ATOM 1230 CA A LEU A 74 ? 8.72991 7.29342 29.44135 0.493 19.43348 C ? A ? 74 CA 1
   ATOM 1231 C A LEU A 74 ? 9.53467 8.48538 28.95154 0.493 19.24662 C ? A ? 74 C 1
   ATOM 1232 O A LEU A 74 ? 8.98355 9.38564 28.31512 0.493 19.58368 O ? A ? 74 O 1
   ATOM 1233 CB A LEU A 74 ? 8.31455 6.45543 28.23213 0.493 19.02079 C ? A ? 74 CB 1
   ATOM 1234 CG A LEU A 74 ? 7.69937 5.06684 28.37222 0.493 19.10224 C ? A ? 74 CG 1
   ATOM 1235 CD1 A LEU A 74 ? 7.45508 4.48453 26.98303 0.493 18.98954 C ? A ? 74 CD1 1
   ATOM 1236 CD2 A LEU A 74 ? 8.58259 4.17679 29.18836 0.493 20.51519 C ? A ? 74 CD2 1
   ATOM 1237 N B LEU A 74 ? 7.66747 7.94603 30.13652 0.507 19.14079 N ? A ? 74 N 1
   ATOM 1238 CA B LEU A 74 ? 8.78057 7.32254 29.42731 0.507 19.40300 C ? A ? 74 CA 1
   ATOM 1239 C B LEU A 74 ? 9.64114 8.42089 28.81813 0.507 19.27915 C ? A ? 74 C 1
   ATOM 1240 O B LEU A 74 ? 9.22480 9.08637 27.86819 0.507 19.47504 O ? A ? 74 O 1
   ATOM 1241 CB B LEU A 74 ? 8.28371 6.37423 28.34094 0.507 19.03531 C ? A ? 74 CB 1
   ATOM 1242 CG B LEU A 74 ? 7.06219 5.50781 28.65071 0.507 19.23103 C ? A ? 74 CG 1
   ATOM 1243 CD1 B LEU A 74 ? 6.65210 4.72331 27.40093 0.507 19.08424 C ? A ? 74 CD1 1
   ATOM 1244 CD2 B LEU A 74 ? 7.36076 4.54947 29.80464 0.507 19.13689 C ? A ? 74 CD2 1
   ATOM 1245 N A THR A 75 ? 10.83152 8.48857 29.24557 0.493 19.06715 N ? A ? 75 N 1
   ATOM 1246 CA A THR A 75 ? 11.76478 9.42422 28.63696 0.493 19.83499 C ? A ? 75 CA 1
   ATOM 1247 C A THR A 75 ? 12.73977 8.63121 27.77844 0.493 19.82782 C ? A ? 75 C 1
   ATOM 1248 O A THR A 75 ? 13.44038 7.74520 28.28098 0.493 20.39199 O ? A ? 75 O 1
   ATOM 1249 CB A THR A 75 ? 12.50193 10.24278 29.69237 0.493 20.18487 C ? A ? 75 CB 1
   ATOM 1250 OG1 A THR A 75 ? 11.54108 10.81373 30.59114 0.493 19.99819 O ? A ? 75 OG1 1
   ATOM 1251 CG2 A THR A 75 ? 13.30200 11.35346 29.01499 0.493 20.64803 C ? A ? 75 CG2 1
   ATOM 1252 N B THR A 75 ? 10.84222 8.60090 29.35629 0.507 19.60222 N ? A ? 75 N 1
   ATOM 1253 CA B THR A 75 ? 11.80216 9.54531 28.80533 0.507 19.83936 C ? A ? 75 CA 1
   ATOM 1254 C B THR A 75 ? 12.72680 8.80139 27.85210 0.507 19.81961 C ? A ? 75 C 1
   ATOM 1255 O B THR A 75 ? 13.37489 7.82442 28.24221 0.507 20.39037 O ? A ? 75 O 1
   ATOM 1256 CB B THR A 75 ? 12.59382 10.21918 29.92022 0.507 20.15112 C ? A ? 75 CB 1
   ATOM 1257 OG1 B THR A 75 ? 11.67485 10.87201 30.80306 0.507 20.06701 O ? A ? 75 OG1 1
   ATOM 1258 CG2 B THR A 75 ? 13.56042 11.23971 29.33872 0.507 20.52304 C ? A ? 75 CG2 1
   ATOM 1259 N A ILE A 76 ? 12.77257 8.95873 26.49128 0.493 19.60602 N ? A ? 76 N 1
   ATOM 1260 CA A ILE A 76 ? 13.47725 8.21482 25.45460 0.493 19.27155 C ? A ? 76 CA 1
   ATOM 1261 C A ILE A 76 ? 14.50658 9.14832 24.83148 0.493 19.41117 C ? A ? 76 C 1
   ATOM 1262 O A ILE A 76 ? 14.17826 10.28502 24.48650 0.493 19.53680 O ? A ? 76 O 1
   ATOM 1263 CB A ILE A 76 ? 12.49187 7.71279 24.37844 0.493 19.54983 C ? A ? 76 CB 1
   ATOM 1264 CG1 A ILE A 76 ? 11.41436 6.80500 24.98002 0.493 19.48944 C ? A ? 76 CG1 1
   ATOM 1265 CG2 A ILE A 76 ? 13.21652 7.02346 23.24993 0.493 19.72569 C ? A ? 76 CG2 1
   ATOM 1266 CD1 A ILE A 76 ? 10.18903 6.70334 24.12239 0.493 20.53833 C ? A ? 76 CD1 1
   ATOM 1267 N B ILE A 76 ? 12.80019 9.28536 26.61760 0.507 19.62058 N ? A ? 76 N 1
   ATOM 1268 CA B ILE A 76 ? 13.33367 8.54880 25.47727 0.507 19.35305 C ? A ? 76 CA 1
   ATOM 1269 C B ILE A 76 ? 14.48705 9.34934 24.89137 0.507 19.46341 C ? A ? 76 C 1
   ATOM 1270 O B ILE A 76 ? 14.28322 10.43594 24.34304 0.507 19.51278 O ? A ? 76 O 1
   ATOM 1271 CB B ILE A 76 ? 12.24839 8.31036 24.41908 0.507 19.56378 C ? A ? 76 CB 1
   ATOM 1272 CG1 B ILE A 76 ? 11.07894 7.54521 25.02742 0.507 19.39230 C ? A ? 76 CG1 1
   ATOM 1273 CG2 B ILE A 76 ? 12.81323 7.61331 23.18375 0.507 19.70172 C ? A ? 76 CG2 1
   ATOM 1274 CD1 B ILE A 76 ? 10.15233 6.99643 23.98387 0.507 20.51556 C ? A ? 76 CD1 1
   ATOM 1275 N A THR A 77 ? 15.74871 8.67436 24.68935 0.493 19.70165 N ? A ? 77 N 1
   ATOM 1276 CA A THR A 77 ? 16.80899 9.46818 24.08278 0.493 19.65828 C ? A ? 77 CA 1
   ATOM 1277 C A THR A 77 ? 16.66188 9.52403 22.55572 0.493 19.58785 C ? A ? 77 C 1
   ATOM 1278 O A THR A 77 ? 16.00483 8.66790 21.95458 0.493 19.46517 O ? A ? 77 O 1
   ATOM 1279 CB A THR A 77 ? 18.16729 8.89663 24.48841 0.493 20.40920 C ? A ? 77 CB 1
   ATOM 1280 OG1 A THR A 77 ? 18.22646 7.49344 24.18900 0.493 19.68296 O ? A ? 77 OG1 1
   ATOM 1281 CG2 A THR A 77 ? 18.40753 9.10268 25.98526 0.493 20.44626 C ? A ? 77 CG2 1
   ATOM 1282 N B THR A 77 ? 15.69654 8.81135 25.00332 0.507 19.83197 N ? A ? 77 N 1
   ATOM 1283 CA B THR A 77 ? 16.87390 9.43487 24.42460 0.507 19.70475 C ? A ? 77 CA 1
   ATOM 1284 C B THR A 77 ? 16.73234 9.57184 22.89799 0.507 19.61639 C ? A ? 77 C 1
   ATOM 1285 O B THR A 77 ? 16.02575 8.78494 22.25816 0.507 19.53619 O ? A ? 77 O 1
   ATOM 1286 CB B THR A 77 ? 18.08990 8.59675 24.82858 0.507 20.38215 C ? A ? 77 CB 1
   ATOM 1287 OG1 B THR A 77 ? 18.20686 8.61005 26.26033 0.507 20.88082 O ? A ? 77 OG1 1
   ATOM 1288 CG2 B THR A 77 ? 19.34531 9.13709 24.26531 0.507 20.46466 C ? A ? 77 CG2 1
   ATOM 1289 N A PRO A 78 ? 17.24462 10.54388 21.90137 0.493 19.75192 N ? A ? 78 N 1
   ATOM 1290 CA A PRO A 78 ? 16.98510 10.72263 20.45603 0.493 19.47151 C ? A ? 78 CA 1
   ATOM 1291 C A PRO A 78 ? 17.38367 9.53295 19.60615 0.493 19.85900 C ? A ? 78 C 1
   ATOM 1292 O A PRO A 78 ? 16.71957 9.25767 18.59939 0.493 19.96261 O ? A ? 78 O 1
   ATOM 1293 CB A PRO A 78 ? 17.82136 11.95383 20.08872 0.493 19.67108 C ? A ? 78 CB 1
   ATOM 1294 CG A PRO A 78 ? 18.08280 12.65296 21.38600 0.493 19.56389 C ? A ? 78 CG 1
   ATOM 1295 CD A PRO A 78 ? 18.11840 11.60465 22.43951 0.493 19.73676 C ? A ? 78 CD 1
   ATOM 1296 N B PRO A 78 ? 17.34188 10.60934 22.29231 0.507 19.75006 N ? A ? 78 N 1
   ATOM 1297 CA B PRO A 78 ? 17.20977 10.79726 20.83170 0.507 19.45560 C ? A ? 78 CA 1
   ATOM 1298 C B PRO A 78 ? 17.51560 9.57705 19.97713 0.507 19.83740 C ? A ? 78 C 1
   ATOM 1299 O B PRO A 78 ? 16.82041 9.35631 18.97872 0.507 20.10508 O ? A ? 78 O 1
   ATOM 1300 CB B PRO A 78 ? 18.21476 11.91640 20.54352 0.507 19.41204 C ? A ? 78 CB 1
   ATOM 1301 CG B PRO A 78 ? 18.20474 12.72442 21.76699 0.507 19.62132 C ? A ? 78 CG 1
   ATOM 1302 CD B PRO A 78 ? 17.91244 11.81085 22.93033 0.507 19.68472 C ? A ? 78 CD 1
   ATOM 1303 N A ASP A 79 ? 18.45429 8.82161 19.97765 0.493 19.73824 N ? A ? 79 N 1
   ATOM 1304 CA A ASP A 79 ? 18.90189 7.68511 19.17817 0.493 19.63534 C ? A ? 79 CA 1
   ATOM 1305 C A ASP A 79 ? 17.81419 6.62932 19.03893 0.493 19.80734 C ? A ? 79 C 1
   ATOM 1306 O A ASP A 79 ? 17.81250 5.87197 18.06915 0.493 20.10644 O ? A ? 79 O 1
   ATOM 1307 CB A ASP A 79 ? 20.15860 7.06825 19.78605 0.493 20.25347 C ? A ? 79 CB 1
   ATOM 1308 CG A ASP A 79 ? 19.96171 6.64477 21.22775 0.493 20.32371 C ? A ? 79 CG 1
   ATOM 1309 OD1 A ASP A 79 ? 19.79334 7.50887 22.11336 0.493 20.39370 O ? A ? 79 OD1 1
   ATOM 1310 OD2 A ASP A 79 ? 19.96121 5.43705 21.48818 0.493 20.48951 O ? A ? 79 OD2 1
   ATOM 1311 N B ASP A 79 ? 18.54507 8.79212 20.31747 0.507 19.71418 N ? A ? 79 N 1
   ATOM 1312 CA B ASP A 79 ? 19.00501 7.74781 19.40148 0.507 19.57368 C ? A ? 79 CA 1
   ATOM 1313 C B ASP A 79 ? 18.02648 6.59049 19.25756 0.507 19.93466 C ? A ? 79 C 1
   ATOM 1314 O B ASP A 79 ? 18.22503 5.75154 18.37660 0.507 19.91054 O ? A ? 79 O 1
   ATOM 1315 CB B ASP A 79 ? 20.37212 7.20871 19.83469 0.507 20.29400 C ? A ? 79 CB 1
   ATOM 1316 CG B ASP A 79 ? 20.31700 6.43563 21.13909 0.507 20.43511 C ? A ? 79 CG 1
   ATOM 1317 OD1 B ASP A 79 ? 19.38704 6.65384 21.93953 0.507 21.56453 O ? A ? 79 OD1 1
   ATOM 1318 OD2 B ASP A 79 ? 21.22733 5.62427 21.38022 0.507 21.13346 O ? A ? 79 OD2 1
   ATOM 1319 N A VAL A 80 ? 16.89482 6.54891 19.99364 0.493 19.92715 N ? A ? 80 N 1
   ATOM 1320 CA A VAL A 80 ? 15.79170 5.60380 19.91413 0.493 20.01240 C ? A ? 80 CA 1
   ATOM 1321 C A VAL A 80 ? 14.46957 6.32548 19.71572 0.493 20.26850 C ? A ? 80 C 1
   ATOM 1322 O A VAL A 80 ? 13.39434 5.73017 19.88231 0.493 19.98355 O ? A ? 80 O 1
   ATOM 1323 CB A VAL A 80 ? 15.76086 4.67437 21.13458 0.493 20.35415 C ? A ? 80 CB 1
   ATOM 1324 CG1 A VAL A 80 ? 16.73343 3.51461 20.92131 0.493 19.98992 C ? A ? 80 CG1 1
   ATOM 1325 CG2 A VAL A 80 ? 16.14602 5.42090 22.37820 0.493 20.09490 C ? A ? 80 CG2 1
   ATOM 1326 N B VAL A 80 ? 17.00244 6.49937 20.09711 0.507 19.96877 N ? A ? 80 N 1
   ATOM 1327 CA B VAL A 80 ? 15.98147 5.47693 19.92710 0.507 19.98325 C ? A ? 80 CA 1
   ATOM 1328 C B VAL A 80 ? 14.64949 6.11220 19.55032 0.507 20.15667 C ? A ? 80 C 1
   ATOM 1329 O B VAL A 80 ? 13.58864 5.49721 19.70015 0.507 19.99993 O ? A ? 80 O 1
   ATOM 1330 CB B VAL A 80 ? 15.85905 4.57763 21.16647 0.507 20.35174 C ? A ? 80 CB 1
   ATOM 1331 CG1 B VAL A 80 ? 17.10415 3.69451 21.30460 0.507 20.19891 C ? A ? 80 CG1 1
   ATOM 1332 CG2 B VAL A 80 ? 15.62164 5.40321 22.41225 0.507 20.00919 C ? A ? 80 CG2 1
   ATOM 1333 N A ALA A 81 ? 14.52882 7.60714 19.34598 0.493 19.87948 N ? A ? 81 N 1
   ATOM 1334 CA A ALA A 81 ? 13.36159 8.33609 18.88889 0.493 19.92520 C ? A ? 81 CA 1
   ATOM 1335 C A ALA A 81 ? 13.64017 8.72294 17.44219 0.493 20.31008 C ? A ? 81 C 1
   ATOM 1336 O A ALA A 81 ? 13.54565 7.86985 16.54659 0.493 20.39346 O ? A ? 81 O 1
   ATOM 1337 CB A ALA A 81 ? 13.06105 9.51715 19.82471 0.493 20.23818 C ? A ? 81 CB 1
   ATOM 1338 N B ALA A 81 ? 14.70513 7.34630 19.05443 0.507 19.84438 N ? A ? 81 N 1
   ATOM 1339 CA B ALA A 81 ? 13.53058 8.03293 18.53472 0.507 19.95959 C ? A ? 81 CA 1
   ATOM 1340 C B ALA A 81 ? 13.84071 8.51341 17.12558 0.507 20.33418 C ? A ? 81 C 1
   ATOM 1341 O B ALA A 81 ? 13.90742 7.70593 16.19074 0.507 19.92548 O ? A ? 81 O 1
   ATOM 1342 CB B ALA A 81 ? 13.12768 9.20149 19.44133 0.507 20.27093 C ? A ? 81 CB 1
   ATOM 1343 N A TYR A 82 ? 14.01926 9.97262 17.17116 0.493 19.62548 N ? A ? 82 N 1
   ATOM 1344 CA A TYR A 82 ? 14.23165 10.44732 15.80954 0.493 19.99587 C ? A ? 82 CA 1
   ATOM 1345 C A TYR A 82 ? 15.63086 10.98514 15.55999 0.493 19.50168 C ? A ? 82 C 1
   ATOM 1346 O A TYR A 82 ? 15.91265 11.42828 14.44221 0.493 19.01490 O ? A ? 82 O 1
   ATOM 1347 CB A TYR A 82 ? 13.20678 11.53502 15.44910 0.493 20.40926 C ? A ? 82 CB 1
   ATOM 1348 CG A TYR A 82 ? 11.77968 11.07342 15.55443 0.493 21.22258 C ? A ? 82 CG 1
   ATOM 1349 CD1 A TYR A 82 ? 11.09060 11.16588 16.75741 0.493 21.05106 C ? A ? 82 CD1 1
   ATOM 1350 CD2 A TYR A 82 ? 11.11923 10.53466 14.45322 0.493 21.46925 C ? A ? 82 CD2 1
   ATOM 1351 CE1 A TYR A 82 ? 9.78177 10.74933 16.86195 0.493 21.41833 C ? A ? 82 CE1 1
   ATOM 1352 CE2 A TYR A 82 ? 9.80656 10.10222 14.55280 0.493 22.26821 C ? A ? 82 CE2 1
   ATOM 1353 CZ A TYR A 82 ? 9.14792 10.21792 15.75912 0.493 22.06821 C ? A ? 82 CZ 1
   ATOM 1354 OH A TYR A 82 ? 7.85649 9.80009 15.85658 0.493 22.83666 O ? A ? 82 OH 1
   ATOM 1355 N B TYR A 82 ? 14.05774 9.81874 16.96640 0.507 19.66153 N ? A ? 82 N 1
   ATOM 1356 CA B TYR A 82 ? 14.29775 10.40424 15.65679 0.507 20.00247 C ? A ? 82 CA 1
   ATOM 1357 C B TYR A 82 ? 15.68030 11.01197 15.51454 0.507 19.52856 C ? A ? 82 C 1
   ATOM 1358 O B TYR A 82 ? 16.00383 11.51082 14.43266 0.507 19.03417 O ? A ? 82 O 1
   ATOM 1359 CB B TYR A 82 ? 13.22335 11.45693 15.33483 0.507 20.39430 C ? A ? 82 CB 1
   ATOM 1360 CG B TYR A 82 ? 11.84127 10.86156 15.34112 0.507 21.29637 C ? A ? 82 CG 1
   ATOM 1361 CD1 B TYR A 82 ? 11.32501 10.23562 14.20543 0.507 21.72165 C ? A ? 82 CD1 1
   ATOM 1362 CD2 B TYR A 82 ? 11.06333 10.88188 16.49362 0.507 21.16335 C ? A ? 82 CD2 1
   ATOM 1363 CE1 B TYR A 82 ? 10.05976 9.66362 14.21531 0.507 22.22070 C ? A ? 82 CE1 1
   ATOM 1364 CE2 B TYR A 82 ? 9.79742 10.31939 16.51027 0.507 21.67635 C ? A ? 82 CE2 1
   ATOM 1365 CZ B TYR A 82 ? 9.30182 9.71403 15.37217 0.507 22.29009 C ? A ? 82 CZ 1
   ATOM 1366 OH B TYR A 82 ? 8.05129 9.15283 15.40570 0.507 23.29762 O ? A ? 82 OH 1
   ATOM 1367 N . GLY A 83 ? 16.50040 11.00121 16.57075 1.000 19.54180 N ? A ? 83 N 1
   ATOM 1368 CA . GLY A 83 ? 17.91786 11.20289 16.33514 1.000 19.93871 C ? A ? 83 CA 1
   ATOM 1369 C . GLY A 83 ? 18.29727 12.58227 15.84268 1.000 19.04896 C ? A ? 83 C 1
   ATOM 1370 O . GLY A 83 ? 17.65654 13.59438 16.15187 1.000 19.95380 O ? A ? 83 O 1
   ATOM 1371 N . ALA A 84 ? 19.38780 12.61252 15.07762 1.000 18.77281 N ? A ? 84 N 1
   ATOM 1372 CA . ALA A 84 ? 19.98048 13.86681 14.61939 1.000 18.80923 C ? A ? 84 CA 1
   ATOM 1373 C . ALA A 84 ? 19.12604 14.58390 13.59775 1.000 20.32856 C ? A ? 84 C 1
   ATOM 1374 O . ALA A 84 ? 19.29173 15.79553 13.41706 1.000 20.29532 O ? A ? 84 O 1
   ATOM 1375 CB . ALA A 84 ? 21.34976 13.61251 13.99413 1.000 20.06757 C ? A ? 84 CB 1
   ATOM 1376 N A THR A 85 ? 18.23596 13.87055 12.89684 0.761 19.44505 N ? A ? 85 N 1
   ATOM 1377 CA A THR A 85 ? 17.44476 14.51948 11.86230 0.761 19.87093 C ? A ? 85 CA 1
   ATOM 1378 C A THR A 85 ? 16.15910 15.14874 12.37691 0.761 19.91987 C ? A ? 85 C 1
   ATOM 1379 O A THR A 85 ? 15.64346 16.05537 11.72098 0.761 19.86402 O ? A ? 85 O 1
   ATOM 1380 CB A THR A 85 ? 17.07139 13.53412 10.74450 0.761 19.08759 C ? A ? 85 CB 1
   ATOM 1381 OG1 A THR A 85 ? 16.50184 12.36044 11.31946 0.761 18.48050 O ? A ? 85 OG1 1
   ATOM 1382 CG2 A THR A 85 ? 18.27405 13.14589 9.89461 0.761 19.46376 C ? A ? 85 CG2 1
   ATOM 1383 N B THR A 85 ? 18.22470 13.86674 12.92286 0.239 19.48958 N ? A ? 85 N 1
   ATOM 1384 CA B THR A 85 ? 17.42375 14.47937 11.87232 0.239 19.83834 C ? A ? 85 CA 1
   ATOM 1385 C B THR A 85 ? 16.18785 15.17276 12.43344 0.239 19.92515 C ? A ? 85 C 1
   ATOM 1386 O B THR A 85 ? 15.77387 16.21666 11.91783 0.239 19.91834 O ? A ? 85 O 1
   ATOM 1387 CB B THR A 85 ? 17.00378 13.42236 10.84905 0.239 19.26399 C ? A ? 85 CB 1
   ATOM 1388 OG1 B THR A 85 ? 16.07218 12.52719 11.45980 0.239 18.55225 O ? A ? 85 OG1 1
   ATOM 1389 CG2 B THR A 85 ? 18.20395 12.62620 10.36878 0.239 19.04437 C ? A ? 85 CG2 1
   ATOM 1390 N A GLY A 86 ? 15.62776 14.70355 13.51504 0.761 19.82263 N ? A ? 86 N 1
   ATOM 1391 CA A GLY A 86 ? 14.26530 15.09826 13.86364 0.761 20.64737 C ? A ? 86 CA 1
   ATOM 1392 C A GLY A 86 ? 13.31603 14.46010 12.84773 0.761 20.85224 C ? A ? 86 C 1
   ATOM 1393 O A GLY A 86 ? 13.66095 13.50260 12.16675 0.761 20.49465 O ? A ? 86 O 1
   ATOM 1394 N B GLY A 86 ? 15.59128 14.61632 13.48463 0.239 19.82378 N ? A ? 86 N 1
   ATOM 1395 CA B GLY A 86 ? 14.26646 15.02968 13.90245 0.239 20.66887 C ? A ? 86 CA 1
   ATOM 1396 C B GLY A 86 ? 13.23827 14.35786 13.01659 0.239 20.85881 C ? A ? 86 C 1
   ATOM 1397 O B GLY A 86 ? 13.43318 13.20744 12.62029 0.239 20.59510 O ? A ? 86 O 1
   ATOM 1398 N A HIS A 87 ? 12.11072 15.03941 12.73412 0.761 22.20583 N ? A ? 87 N 1
   ATOM 1399 CA A HIS A 87 ? 11.09868 14.52818 11.81167 0.761 22.71298 C ? A ? 87 CA 1
   ATOM 1400 C A HIS A 87 ? 10.27774 15.70874 11.31526 0.761 23.46199 C ? A ? 87 C 1
   ATOM 1401 O A HIS A 87 ? 10.02696 16.63983 12.09758 0.761 23.60257 O ? A ? 87 O 1
   ATOM 1402 CB A HIS A 87 ? 10.19179 13.49455 12.49322 0.761 22.57037 C ? A ? 87 CB 1
   ATOM 1403 CG A HIS A 87 ? 9.28012 12.76461 11.55176 0.761 23.56167 C ? A ? 87 CG 1
   ATOM 1404 ND1 A HIS A 87 ? 8.07210 13.28328 11.13451 0.761 24.16607 N ? A ? 87 ND1 1
   ATOM 1405 CD2 A HIS A 87 ? 9.39994 11.55827 10.95284 0.761 23.52602 C ? A ? 87 CD2 1
   ATOM 1406 CE1 A HIS A 87 ? 7.48675 12.42756 10.31624 0.761 23.80098 C ? A ? 87 CE1 1
   ATOM 1407 NE2 A HIS A 87 ? 8.27719 11.37705 10.17774 0.761 25.01889 N ? A ? 87 NE2 1
   ATOM 1408 N B HIS A 87 ? 12.14861 15.05902 12.68778 0.239 22.20969 N ? A ? 87 N 1
   ATOM 1409 CA B HIS A 87 ? 11.16207 14.52873 11.75560 0.239 22.69663 C ? A ? 87 CA 1
   ATOM 1410 C B HIS A 87 ? 10.28525 15.68116 11.30631 0.239 23.48716 C ? A ? 87 C 1
   ATOM 1411 O B HIS A 87 ? 10.00321 16.57091 12.11950 0.239 23.64807 O ? A ? 87 O 1
   ATOM 1412 CB B HIS A 87 ? 10.31003 13.42417 12.39690 0.239 22.54256 C ? A ? 87 CB 1
   ATOM 1413 CG B HIS A 87 ? 9.58409 12.56667 11.40415 0.239 23.94045 C ? A ? 87 CG 1
   ATOM 1414 ND1 B HIS A 87 ? 8.33918 12.89207 10.90950 0.239 23.96423 N ? A ? 87 ND1 1
   ATOM 1415 CD2 B HIS A 87 ? 9.93225 11.40132 10.80857 0.239 23.44009 C ? A ? 87 CD2 1
   ATOM 1416 CE1 B HIS A 87 ? 7.95098 11.96408 10.05327 0.239 24.18593 C ? A ? 87 CE1 1
   ATOM 1417 NE2 B HIS A 87 ? 8.90113 11.04926 9.97047 0.239 24.31792 N ? A ? 87 NE2 1
   ATOM 1418 N . PRO A 88 ? 9.85537 15.71605 10.03102 1.000 25.67421 N ? A ? 88 N 1
   ATOM 1419 CA . PRO A 88 ? 8.89782 16.74829 9.58387 1.000 24.39110 C ? A ? 88 CA 1
   ATOM 1420 C . PRO A 88 ? 7.81274 16.98769 10.62591 1.000 25.42685 C ? A ? 88 C 1
   ATOM 1421 O . PRO A 88 ? 7.24664 16.03358 11.17604 1.000 26.17466 O ? A ? 88 O 1
   ATOM 1422 CB . PRO A 88 ? 8.32632 16.15769 8.28618 1.000 24.40187 C ? A ? 88 CB 1
   ATOM 1423 CG . PRO A 88 ? 9.46245 15.38039 7.71285 1.000 24.10181 C ? A ? 88 CG 1
   ATOM 1424 CD . PRO A 88 ? 10.17795 14.76356 8.94722 1.000 23.78365 C ? A ? 88 CD 1
   ATOM 1425 N . GLY A 89 ? 7.58306 18.24920 10.98524 1.000 26.31307 N ? A ? 89 N 1
   ATOM 1426 CA . GLY A 89 ? 6.71392 18.57629 12.09156 1.000 26.21290 C ? A ? 89 CA 1
   ATOM 1427 C . GLY A 89 ? 7.47863 19.27491 13.20884 1.000 26.79307 C ? A ? 89 C 1
   ATOM 1428 O . GLY A 89 ? 8.49429 19.93932 12.96917 1.000 26.68057 O ? A ? 89 O 1
   ATOM 1429 N A VAL A 90 ? 6.98089 19.10522 14.43952 0.431 25.13962 N ? A ? 90 N 1
   ATOM 1430 CA A VAL A 90 ? 7.50383 19.87298 15.56450 0.431 25.29427 C ? A ? 90 CA 1
   ATOM 1431 C A VAL A 90 ? 8.65841 19.18661 16.27662 0.431 24.18425 C ? A ? 90 C 1
   ATOM 1432 O A VAL A 90 ? 9.21483 19.77440 17.21366 0.431 23.57639 O ? A ? 90 O 1
   ATOM 1433 CB A VAL A 90 ? 6.39906 20.16354 16.60153 0.431 25.46839 C ? A ? 90 CB 1
   ATOM 1434 CG1 A VAL A 90 ? 5.18704 20.77243 15.93494 0.431 25.67544 C ? A ? 90 CG1 1
   ATOM 1435 CG2 A VAL A 90 ? 6.03739 18.88877 17.34392 0.431 23.96325 C ? A ? 90 CG2 1
   ATOM 1436 N B VAL A 90 ? 6.98299 19.08940 14.43452 0.569 25.13463 N ? A ? 90 N 1
   ATOM 1437 CA B VAL A 90 ? 7.55474 19.77476 15.58752 0.569 25.29494 C ? A ? 90 CA 1
   ATOM 1438 C B VAL A 90 ? 8.92054 19.20533 15.93888 0.569 24.40838 C ? A ? 90 C 1
   ATOM 1439 O B VAL A 90 ? 9.82124 19.95026 16.34381 0.569 23.91950 O ? A ? 90 O 1
   ATOM 1440 CB B VAL A 90 ? 6.58656 19.68128 16.77928 0.569 25.77346 C ? A ? 90 CB 1
   ATOM 1441 CG1 B VAL A 90 ? 5.89242 18.35839 16.75225 0.569 23.97233 C ? A ? 90 CG1 1
   ATOM 1442 CG2 B VAL A 90 ? 7.33706 19.86779 18.10412 0.569 24.11583 C ? A ? 90 CG2 1
   ATOM 1443 N A ILE A 91 ? 9.03780 17.97535 15.87158 0.431 23.94143 N ? A ? 91 N 1
   ATOM 1444 CA A ILE A 91 ? 10.08931 17.21801 16.54755 0.431 23.35365 C ? A ? 91 CA 1
   ATOM 1445 C A ILE A 91 ? 11.42885 17.61369 15.93169 0.431 23.02684 C ? A ? 91 C 1
   ATOM 1446 O A ILE A 91 ? 11.72622 17.19374 14.79737 0.431 23.05213 O ? A ? 91 O 1
   ATOM 1447 CB A ILE A 91 ? 9.85305 15.70584 16.45993 0.431 22.83821 C ? A ? 91 CB 1
   ATOM 1448 CG1 A ILE A 91 ? 8.53861 15.35409 17.15303 0.431 22.60919 C ? A ? 91 CG1 1
   ATOM 1449 CG2 A ILE A 91 ? 11.01783 14.94597 17.11420 0.431 22.33205 C ? A ? 91 CG2 1
   ATOM 1450 CD1 A ILE A 91 ? 8.22235 13.88729 17.16178 0.431 21.93172 C ? A ? 91 CD1 1
   ATOM 1451 N B ILE A 91 ? 9.10407 17.89438 15.76357 0.569 23.94192 N ? A ? 91 N 1
   ATOM 1452 CA B ILE A 91 ? 10.23479 17.17619 16.35919 0.569 23.34035 C ? A ? 91 CA 1
   ATOM 1453 C B ILE A 91 ? 11.56469 17.67310 15.81244 0.569 23.03228 C ? A ? 91 C 1
   ATOM 1454 O B ILE A 91 ? 11.96584 17.32562 14.68826 0.569 22.89673 O ? A ? 91 O 1
   ATOM 1455 CB B ILE A 91 ? 10.10889 15.65833 16.16809 0.569 22.72237 C ? A ? 91 CB 1
   ATOM 1456 CG1 B ILE A 91 ? 8.88609 15.14484 16.91412 0.569 22.52285 C ? A ? 91 CG1 1
   ATOM 1457 CG2 B ILE A 91 ? 11.37772 14.94266 16.69059 0.569 22.30553 C ? A ? 91 CG2 1
   ATOM 1458 CD1 B ILE A 91 ? 8.62158 13.70679 16.67609 0.569 22.18862 C ? A ? 91 CD1 1
   ATOM 1459 N A PRO A 92 ? 12.26424 18.36150 16.64146 0.431 22.53353 N ? A ? 92 N 1
   ATOM 1460 CA A PRO A 92 ? 13.50965 18.87265 16.07317 0.431 23.89574 C ? A ? 92 CA 1
   ATOM 1461 C A PRO A 92 ? 14.63569 17.87032 16.24656 0.431 21.93876 C ? A ? 92 C 1
   ATOM 1462 O A PRO A 92 ? 14.43479 16.81370 16.86199 0.431 20.63930 O ? A ? 92 O 1
   ATOM 1463 CB A PRO A 92 ? 13.76009 20.14598 16.89844 0.431 22.53082 C ? A ? 92 CB 1
   ATOM 1464 CG A PRO A 92 ? 13.09689 19.86940 18.21454 0.431 22.73241 C ? A ? 92 CG 1
   ATOM 1465 CD A PRO A 92 ? 12.04743 18.81303 18.02414 0.431 22.32896 C ? A ? 92 CD 1
   ATOM 1466 N B PRO A 92 ? 12.29778 18.43530 16.60867 0.569 22.52709 N ? A ? 92 N 1
   ATOM 1467 CA B PRO A 92 ? 13.57472 18.96513 16.16705 0.569 23.99211 C ? A ? 92 CA 1
   ATOM 1468 C B PRO A 92 ? 14.66274 17.91987 16.31016 0.569 21.94516 C ? A ? 92 C 1
   ATOM 1469 O B PRO A 92 ? 14.44846 16.87282 16.93830 0.569 20.62977 O ? A ? 92 O 1
   ATOM 1470 CB B PRO A 92 ? 13.80678 20.15380 17.11452 0.569 22.46043 C ? A ? 92 CB 1
   ATOM 1471 CG B PRO A 92 ? 13.03181 19.81577 18.34506 0.569 22.71102 C ? A ? 92 CG 1
   ATOM 1472 CD B PRO A 92 ? 12.01922 18.74920 18.01968 0.569 22.32306 C ? A ? 92 CD 1
   ATOM 1473 N . PRO A 93 ? 15.82956 18.15786 15.71608 1.000 22.48647 N ? A ? 93 N 1
   ATOM 1474 CA . PRO A 93 ? 16.94253 17.23058 15.89561 1.000 21.23845 C ? A ? 93 CA 1
   ATOM 1475 C . PRO A 93 ? 17.33591 17.10153 17.36146 1.000 19.41718 C ? A ? 93 C 1
   ATOM 1476 O . PRO A 93 ? 17.19610 18.03291 18.14980 1.000 21.51616 O ? A ? 93 O 1
   ATOM 1477 CB . PRO A 93 ? 18.05603 17.85951 15.05563 1.000 21.62399 C ? A ? 93 CB 1
   ATOM 1478 CG . PRO A 93 ? 17.32987 18.65761 14.01417 1.000 21.59800 C ? A ? 93 CG 1
   ATOM 1479 CD . PRO A 93 ? 16.17053 19.22970 14.75546 1.000 21.68046 C ? A ? 93 CD 1
   ATOM 1480 N A ASN A 94 ? 17.77867 15.89886 17.72161 0.468 19.72953 N ? A ? 94 N 1
   ATOM 1481 CA A ASN A 94 ? 18.29452 15.58371 19.05810 0.468 19.49967 C ? A ? 94 CA 1
   ATOM 1482 C A ASN A 94 ? 17.24679 15.77431 20.15272 0.468 19.46228 C ? A ? 94 C 1
   ATOM 1483 O A ASN A 94 ? 17.55321 16.24029 21.24957 0.468 19.43883 O ? A ? 94 O 1
   ATOM 1484 CB A ASN A 94 ? 19.53853 16.40090 19.38788 0.468 19.50267 C ? A ? 94 CB 1
   ATOM 1485 CG A ASN A 94 ? 20.31471 15.80241 20.52585 0.468 19.36524 C ? A ? 94 CG 1
   ATOM 1486 OD1 A ASN A 94 ? 20.50829 14.58313 20.58215 0.468 19.12056 O ? A ? 94 OD1 1
   ATOM 1487 ND2 A ASN A 94 ? 20.74699 16.64522 21.45769 0.468 19.17241 N ? A ? 94 ND2 1
   ATOM 1488 N B ASN A 94 ? 17.85572 15.92571 17.71222 0.278 19.73232 N ? A ? 94 N 1
   ATOM 1489 CA B ASN A 94 ? 18.41097 15.66647 19.04223 0.278 19.49160 C ? A ? 94 CA 1
   ATOM 1490 C B ASN A 94 ? 17.34847 15.76379 20.13369 0.278 19.22612 C ? A ? 94 C 1
   ATOM 1491 O B ASN A 94 ? 17.64530 16.14242 21.26653 0.278 19.45316 O ? A ? 94 O 1
   ATOM 1492 CB B ASN A 94 ? 19.57723 16.61356 19.34855 0.278 19.42762 C ? A ? 94 CB 1
   ATOM 1493 CG B ASN A 94 ? 20.48325 16.08318 20.42938 0.278 19.32505 C ? A ? 94 CG 1
   ATOM 1494 OD1 B ASN A 94 ? 21.08049 15.01439 20.27916 0.278 19.51361 O ? A ? 94 OD1 1
   ATOM 1495 ND2 B ASN A 94 ? 20.58297 16.81483 21.53650 0.278 19.17585 N ? A ? 94 ND2 1
   ATOM 1496 N C ASN A 94 ? 17.81510 15.91111 17.71856 0.253 19.73920 N ? A ? 94 N 1
   ATOM 1497 CA C ASN A 94 ? 18.26068 15.59862 19.07818 0.253 19.48557 C ? A ? 94 CA 1
   ATOM 1498 C C ASN A 94 ? 17.12887 15.74511 20.09240 0.253 19.28927 C ? A ? 94 C 1
   ATOM 1499 O C ASN A 94 ? 17.33667 16.19451 21.22071 0.253 19.52629 O ? A ? 94 O 1
   ATOM 1500 CB C ASN A 94 ? 19.45438 16.45905 19.48839 0.253 19.51374 C ? A ? 94 CB 1
   ATOM 1501 CG C ASN A 94 ? 20.16554 15.90197 20.69023 0.253 19.29446 C ? A ? 94 CG 1
   ATOM 1502 OD1 C ASN A 94 ? 20.21136 14.68553 20.87720 0.253 18.94979 O ? A ? 94 OD1 1
   ATOM 1503 ND2 C ASN A 94 ? 20.70650 16.78045 21.52620 0.253 19.17919 N ? A ? 94 ND2 1
   ATOM 1504 N A ALA A 95 ? 16.00528 15.38864 19.87257 0.349 19.61164 N ? A ? 95 N 1
   ATOM 1505 CA A ALA A 95 ? 14.92011 15.55169 20.82995 0.349 19.71512 C ? A ? 95 CA 1
   ATOM 1506 C A ALA A 95 ? 14.77858 14.29967 21.69045 0.349 19.42276 C ? A ? 95 C 1
   ATOM 1507 O A ALA A 95 ? 14.46454 13.22171 21.17456 0.349 19.18669 O ? A ? 95 O 1
   ATOM 1508 CB A ALA A 95 ? 13.60490 15.84400 20.09993 0.349 19.90463 C ? A ? 95 CB 1
   ATOM 1509 N B ALA A 95 ? 16.10246 15.41248 19.81025 0.317 19.61872 N ? A ? 95 N 1
   ATOM 1510 CA B ALA A 95 ? 14.97532 15.60530 20.71803 0.317 19.71785 C ? A ? 95 CA 1
   ATOM 1511 C B ALA A 95 ? 14.83713 14.40831 21.65424 0.317 19.42277 C ? A ? 95 C 1
   ATOM 1512 O B ALA A 95 ? 14.51579 13.29962 21.21250 0.317 19.19845 O ? A ? 95 O 1
   ATOM 1513 CB B ALA A 95 ? 13.68466 15.81850 19.92405 0.317 19.88970 C ? A ? 95 CB 1
   ATOM 1514 N C ALA A 95 ? 15.92245 15.34847 19.69687 0.333 19.64100 N ? A ? 95 N 1
   ATOM 1515 CA C ALA A 95 ? 14.74279 15.53526 20.53351 0.333 19.75424 C ? A ? 95 CA 1
   ATOM 1516 C C ALA A 95 ? 14.62482 14.39412 21.53943 0.333 19.41699 C ? A ? 95 C 1
   ATOM 1517 O C ALA A 95 ? 14.35231 13.24902 21.16474 0.333 19.19846 O ? A ? 95 O 1
   ATOM 1518 CB C ALA A 95 ? 13.49047 15.62913 19.66286 0.333 19.99945 C ? A ? 95 CB 1
   ATOM 1519 N A THR A 96 ? 15.00843 14.43536 22.99653 0.400 19.34652 N ? A ? 96 N 1
   ATOM 1520 CA A THR A 96 ? 14.45303 13.45225 23.91382 0.400 19.56866 C ? A ? 96 CA 1
   ATOM 1521 C A THR A 96 ? 12.93617 13.62056 23.94848 0.400 19.67234 C ? A ? 96 C 1
   ATOM 1522 O A THR A 96 ? 12.40406 14.70839 23.70283 0.400 19.80741 O ? A ? 96 O 1
   ATOM 1523 CB A THR A 96 ? 15.06388 13.58546 25.31825 0.400 19.68529 C ? A ? 96 CB 1
   ATOM 1524 OG1 A THR A 96 ? 14.10675 13.21572 26.32186 0.400 19.55518 O ? A ? 96 OG1 1
   ATOM 1525 CG2 A THR A 96 ? 15.53216 14.98822 25.57180 0.400 19.71157 C ? A ? 96 CG2 1
   ATOM 1526 N B THR A 96 ? 15.06223 14.63244 22.94991 0.463 19.28470 N ? A ? 96 N 1
   ATOM 1527 CA B THR A 96 ? 14.63377 13.67738 23.96485 0.463 19.50842 C ? A ? 96 CA 1
   ATOM 1528 C B THR A 96 ? 13.12033 13.79228 24.13001 0.463 19.72074 C ? A ? 96 C 1
   ATOM 1529 O B THR A 96 ? 12.61679 14.85177 24.51787 0.463 19.84253 O ? A ? 96 O 1
   ATOM 1530 CB B THR A 96 ? 15.33752 13.93420 25.29697 0.463 19.72136 C ? A ? 96 CB 1
   ATOM 1531 OG1 B THR A 96 ? 16.74915 13.73341 25.15016 0.463 19.55132 O ? A ? 96 OG1 1
   ATOM 1532 CG2 B THR A 96 ? 14.79897 12.99875 26.37950 0.463 19.71661 C ? A ? 96 CG2 1
   ATOM 1533 N C THR A 96 ? 14.82776 14.70169 22.81896 0.136 19.34779 N ? A ? 96 N 1
   ATOM 1534 CA C THR A 96 ? 14.41523 13.78536 23.87294 0.136 19.59039 C ? A ? 96 CA 1
   ATOM 1535 C C THR A 96 ? 12.89275 13.79297 23.97303 0.136 19.61654 C ? A ? 96 C 1
   ATOM 1536 O C THR A 96 ? 12.26959 14.85769 24.01989 0.136 19.85279 O ? A ? 96 O 1
   ATOM 1537 CB C THR A 96 ? 15.04726 14.18207 25.20925 0.136 19.74736 C ? A ? 96 CB 1
   ATOM 1538 OG1 C THR A 96 ? 16.44319 13.85137 25.20040 0.136 19.72726 O ? A ? 96 OG1 1
   ATOM 1539 CG2 C THR A 96 ? 14.36334 13.46472 26.36596 0.136 19.65604 C ? A ? 96 CG2 1
   ATOM 1540 N A LEU A 97 ? 12.23547 12.52389 24.20888 0.386 19.53030 N ? A ? 97 N 1
   ATOM 1541 CA A LEU A 97 ? 10.78419 12.48088 24.08873 0.386 19.44021 C ? A ? 97 CA 1
   ATOM 1542 C A LEU A 97 ? 10.14789 12.04300 25.40085 0.386 19.55464 C ? A ? 97 C 1
   ATOM 1543 O A LEU A 97 ? 10.59992 11.08308 26.03268 0.386 19.47635 O ? A ? 97 O 1
   ATOM 1544 CB A LEU A 97 ? 10.35399 11.52555 22.96544 0.386 19.59821 C ? A ? 97 CB 1
   ATOM 1545 CG A LEU A 97 ? 10.10990 12.06252 21.54995 0.386 19.63397 C ? A ? 97 CG 1
   ATOM 1546 CD1 A LEU A 97 ? 11.34335 12.67973 20.93007 0.386 19.62043 C ? A ? 97 CD1 1
   ATOM 1547 CD2 A LEU A 97 ? 9.56100 10.96456 20.64428 0.386 19.99610 C ? A ? 97 CD2 1
   ATOM 1548 N B LEU A 97 ? 12.39731 12.71796 23.83039 0.407 19.57274 N ? A ? 97 N 1
   ATOM 1549 CA B LEU A 97 ? 10.93791 12.74472 23.84763 0.407 19.41404 C ? A ? 97 CA 1
   ATOM 1550 C B LEU A 97 ? 10.39276 12.25273 25.18268 0.407 19.58040 C ? A ? 97 C 1
   ATOM 1551 O B LEU A 97 ? 10.95317 11.34886 25.80749 0.407 19.55117 O ? A ? 97 O 1
   ATOM 1552 CB B LEU A 97 ? 10.35955 11.87757 22.72671 0.407 19.59997 C ? A ? 97 CB 1
   ATOM 1553 CG B LEU A 97 ? 10.79514 12.09953 21.27935 0.407 19.54627 C ? A ? 97 CG 1
   ATOM 1554 CD1 B LEU A 97 ? 10.08392 11.09919 20.37554 0.407 19.97601 C ? A ? 97 CD1 1
   ATOM 1555 CD2 B LEU A 97 ? 10.51269 13.51760 20.83537 0.407 20.01332 C ? A ? 97 CD2 1
   ATOM 1556 N C LEU A 97 ? 12.28734 12.60992 23.98280 0.207 19.56521 N ? A ? 97 N 1
   ATOM 1557 CA C LEU A 97 ? 10.83532 12.48568 23.97155 0.207 19.43961 C ? A ? 97 CA 1
   ATOM 1558 C C LEU A 97 ? 10.34470 11.84657 25.26326 0.207 19.53720 C ? A ? 97 C 1
   ATOM 1559 O C LEU A 97 ? 10.91463 10.85706 25.73361 0.207 19.59630 O ? A ? 97 O 1
   ATOM 1560 CB C LEU A 97 ? 10.35677 11.65379 22.77412 0.207 19.58766 C ? A ? 97 CB 1
   ATOM 1561 CG C LEU A 97 ? 10.79375 12.06842 21.36683 0.207 19.63806 C ? A ? 97 CG 1
   ATOM 1562 CD1 C LEU A 97 ? 10.14892 11.16113 20.32547 0.207 19.96801 C ? A ? 97 CD1 1
   ATOM 1563 CD2 C LEU A 97 ? 10.46326 13.52410 21.09257 0.207 19.91199 C ? A ? 97 CD2 1
   ATOM 1564 N A ILE A 98 ? 9.07349 12.73214 25.78940 0.338 19.51321 N ? A ? 98 N 1
   ATOM 1565 CA A ILE A 98 ? 8.30717 12.38452 26.97922 0.338 19.34716 C ? A ? 98 CA 1
   ATOM 1566 C A ILE A 98 ? 7.01713 11.70599 26.54896 0.338 19.30489 C ? A ? 98 C 1
   ATOM 1567 O A ILE A 98 ? 6.37430 12.12486 25.57721 0.338 19.36615 O ? A ? 98 O 1
   ATOM 1568 CB A ILE A 98 ? 8.01397 13.62391 27.84448 0.338 19.48078 C ? A ? 98 CB 1
   ATOM 1569 CG1 A ILE A 98 ? 9.32037 14.28632 28.28332 0.338 19.99925 C ? A ? 98 CG1 1
   ATOM 1570 CG2 A ILE A 98 ? 7.19048 13.23272 29.05951 0.338 19.26289 C ? A ? 98 CG2 1
   ATOM 1571 CD1 A ILE A 98 ? 10.27256 13.32575 28.89328 0.338 19.81839 C ? A ? 98 CD1 1
   ATOM 1572 N B ILE A 98 ? 9.26370 12.82836 25.59871 0.450 19.51838 N ? A ? 98 N 1
   ATOM 1573 CA B ILE A 98 ? 8.60425 12.44690 26.84386 0.450 19.34501 C ? A ? 98 CA 1
   ATOM 1574 C B ILE A 98 ? 7.22880 11.89338 26.51574 0.450 19.25956 C ? A ? 98 C 1
   ATOM 1575 O B ILE A 98 ? 6.38845 12.60687 25.95282 0.450 19.34538 O ? A ? 98 O 1
   ATOM 1576 CB B ILE A 98 ? 8.47726 13.62001 27.82315 0.450 19.36898 C ? A ? 98 CB 1
   ATOM 1577 CG1 B ILE A 98 ? 9.81950 14.33160 27.99333 0.450 20.28343 C ? A ? 98 CG1 1
   ATOM 1578 CG2 B ILE A 98 ? 7.97529 13.10947 29.15984 0.450 19.35112 C ? A ? 98 CG2 1
   ATOM 1579 CD1 B ILE A 98 ? 10.92382 13.41648 28.30429 0.450 20.18936 C ? A ? 98 CD1 1
   ATOM 1580 N C ILE A 98 ? 9.27306 12.40678 25.82247 0.212 19.60305 N ? A ? 98 N 1
   ATOM 1581 CA C ILE A 98 ? 8.61540 11.85648 27.00269 0.212 19.28933 C ? A ? 98 CA 1
   ATOM 1582 C C ILE A 98 ? 7.21116 11.43734 26.59585 0.212 19.22801 C ? A ? 98 C 1
   ATOM 1583 O C ILE A 98 ? 6.39606 12.28051 26.19671 0.212 19.46006 O ? A ? 98 O 1
   ATOM 1584 CB C ILE A 98 ? 8.57363 12.85758 28.16889 0.212 19.53534 C ? A ? 98 CB 1
   ATOM 1585 CG1 C ILE A 98 ? 9.98939 13.20146 28.63958 0.212 19.73518 C ? A ? 98 CG1 1
   ATOM 1586 CG2 C ILE A 98 ? 7.77105 12.29134 29.33110 0.212 19.28054 C ? A ? 98 CG2 1
   ATOM 1587 CD1 C ILE A 98 ? 10.61732 14.36604 27.91989 0.212 20.15713 C ? A ? 98 CD1 1
   ATOM 1588 N A PHE A 99 ? 6.63465 10.65588 27.27398 0.388 19.14959 N ? A ? 99 N 1
   ATOM 1589 CA A PHE A 99 ? 5.43866 9.88838 26.95831 0.388 19.11582 C ? A ? 99 CA 1
   ATOM 1590 C A PHE A 99 ? 4.69908 9.54761 28.24131 0.388 18.92273 C ? A ? 99 C 1
   ATOM 1591 O A PHE A 99 ? 5.24131 8.86251 29.11340 0.388 18.85186 O ? A ? 99 O 1
   ATOM 1592 CB A PHE A 99 ? 5.78986 8.61495 26.18357 0.388 19.15532 C ? A ? 99 CB 1
   ATOM 1593 CG A PHE A 99 ? 6.07758 8.85009 24.72766 0.388 19.50344 C ? A ? 99 CG 1
   ATOM 1594 CD1 A PHE A 99 ? 5.04032 8.98234 23.80490 0.388 19.64588 C ? A ? 99 CD1 1
   ATOM 1595 CD2 A PHE A 99 ? 7.38198 8.94711 24.27634 0.388 19.51081 C ? A ? 99 CD2 1
   ATOM 1596 CE1 A PHE A 99 ? 5.30805 9.19624 22.46756 0.388 20.16150 C ? A ? 99 CE1 1
   ATOM 1597 CE2 A PHE A 99 ? 7.65048 9.16470 22.93349 0.388 19.76850 C ? A ? 99 CE2 1
   ATOM 1598 CZ A PHE A 99 ? 6.61491 9.29248 22.03148 0.388 20.39683 C ? A ? 99 CZ 1
   ATOM 1599 N B PHE A 99 ? 6.98854 10.64262 26.90540 0.342 19.32277 N ? A ? 99 N 1
   ATOM 1600 CA B PHE A 99 ? 5.73134 9.95433 26.65574 0.342 19.20371 C ? A ? 99 CA 1
   ATOM 1601 C B PHE A 99 ? 5.00010 9.69095 27.96368 0.342 18.91109 C ? A ? 99 C 1
   ATOM 1602 O B PHE A 99 ? 5.59885 9.23498 28.94072 0.342 18.77789 O ? A ? 99 O 1
   ATOM 1603 CB B PHE A 99 ? 5.96267 8.63179 25.91866 0.342 19.22436 C ? A ? 99 CB 1
   ATOM 1604 CG B PHE A 99 ? 6.04295 8.77185 24.42492 0.342 19.49601 C ? A ? 99 CG 1
   ATOM 1605 CD1 B PHE A 99 ? 4.90372 9.01762 23.66754 0.342 19.46004 C ? A ? 99 CD1 1
   ATOM 1606 CD2 B PHE A 99 ? 7.25332 8.64746 23.77152 0.342 19.55011 C ? A ? 99 CD2 1
   ATOM 1607 CE1 B PHE A 99 ? 4.98305 9.13665 22.30219 0.342 20.21192 C ? A ? 99 CE1 1
   ATOM 1608 CE2 B PHE A 99 ? 7.33059 8.76965 22.39347 0.342 20.10833 C ? A ? 99 CE2 1
   ATOM 1609 CZ B PHE A 99 ? 6.19595 9.01047 21.66382 0.342 20.43649 C ? A ? 99 CZ 1
   ATOM 1610 N C PHE A 99 ? 6.93577 10.13881 26.68707 0.270 19.29083 N ? A ? 99 N 1
   ATOM 1611 CA C PHE A 99 ? 5.64234 9.57133 26.33788 0.270 19.28096 C ? A ? 99 CA 1
   ATOM 1612 C C PHE A 99 ? 4.90304 9.20950 27.61822 0.270 18.94871 C ? A ? 99 C 1
   ATOM 1613 O C PHE A 99 ? 5.34970 8.33709 28.36940 0.270 19.04997 O ? A ? 99 O 1
   ATOM 1614 CB C PHE A 99 ? 5.80217 8.34121 25.44146 0.270 19.35923 C ? A ? 99 CB 1
   ATOM 1615 CG C PHE A 99 ? 6.06753 8.66733 23.99606 0.270 19.60240 C ? A ? 99 CG 1
   ATOM 1616 CD1 C PHE A 99 ? 5.01760 8.86162 23.10876 0.270 19.75774 C ? A ? 99 CD1 1
   ATOM 1617 CD2 C PHE A 99 ? 7.36309 8.78467 23.52313 0.270 19.60425 C ? A ? 99 CD2 1
   ATOM 1618 CE1 C PHE A 99 ? 5.26104 9.15874 21.78419 0.270 20.29841 C ? A ? 99 CE1 1
   ATOM 1619 CE2 C PHE A 99 ? 7.60626 9.08772 22.19274 0.270 20.05294 C ? A ? 99 CE2 1
   ATOM 1620 CZ C PHE A 99 ? 6.55597 9.27254 21.32780 0.270 20.69915 C ? A ? 99 CZ 1
   ATOM 1621 N A ASP A 100 ? 3.46618 10.03350 28.35472 0.502 18.83336 N ? A ? 100 N 1
   ATOM 1622 CA A ASP A 100 ? 2.52431 9.57610 29.37240 0.502 18.85164 C ? A ? 100 CA 1
   ATOM 1623 C A ASP A 100 ? 1.82001 8.34855 28.79391 0.502 18.52447 C ? A ? 100 C 1
   ATOM 1624 O A ASP A 100 ? 0.87029 8.47147 28.01307 0.502 18.89824 O ? A ? 100 O 1
   ATOM 1625 CB A ASP A 100 ? 1.54188 10.68960 29.73406 0.502 18.96079 C ? A ? 100 CB 1
   ATOM 1626 CG A ASP A 100 ? 0.49597 10.25056 30.76376 0.502 18.81807 C ? A ? 100 CG 1
   ATOM 1627 OD1 A ASP A 100 ? 0.54379 9.09176 31.23861 0.502 18.93628 O ? A ? 100 OD1 1
   ATOM 1628 OD2 A ASP A 100 ? -0.37976 11.07446 31.10495 0.502 18.65049 O ? A ? 100 OD2 1
   ATOM 1629 N B ASP A 100 ? 3.70777 9.98392 27.97425 0.487 19.01886 N ? A ? 100 N 1
   ATOM 1630 CA B ASP A 100 ? 2.79423 9.58075 29.03601 0.487 18.88949 C ? A ? 100 CA 1
   ATOM 1631 C B ASP A 100 ? 1.99240 8.39537 28.50112 0.487 18.69844 C ? A ? 100 C 1
   ATOM 1632 O B ASP A 100 ? 1.22797 8.55756 27.54600 0.487 18.82223 O ? A ? 100 O 1
   ATOM 1633 CB B ASP A 100 ? 1.88255 10.75323 29.41162 0.487 18.98308 C ? A ? 100 CB 1
   ATOM 1634 CG B ASP A 100 ? 0.80953 10.38560 30.44098 0.487 18.84492 C ? A ? 100 CG 1
   ATOM 1635 OD1 B ASP A 100 ? 0.50578 9.18572 30.65185 0.487 19.04280 O ? A ? 100 OD1 1
   ATOM 1636 OD2 B ASP A 100 ? 0.24149 11.32422 31.03602 0.487 18.53678 O ? A ? 100 OD2 1
   ATOM 1637 N C ASP A 100 ? 3.77781 9.87867 27.86333 0.011 18.93265 N ? A ? 100 N 1
   ATOM 1638 CA C ASP A 100 ? 2.87128 9.50666 28.94695 0.011 18.88065 C ? A ? 100 CA 1
   ATOM 1639 C C ASP A 100 ? 2.00738 8.35596 28.44661 0.011 18.62357 C ? A ? 100 C 1
   ATOM 1640 O C ASP A 100 ? 1.08202 8.55721 27.65693 0.011 18.80263 O ? A ? 100 O 1
   ATOM 1641 CB C ASP A 100 ? 2.02147 10.69961 29.37623 0.011 18.99444 C ? A ? 100 CB 1
   ATOM 1642 CG C ASP A 100 ? 1.03926 10.35251 30.48393 0.011 18.75514 C ? A ? 100 CG 1
   ATOM 1643 OD1 C ASP A 100 ? 1.19704 9.28944 31.12086 0.011 18.76096 O ? A ? 100 OD1 1
   ATOM 1644 OD2 C ASP A 100 ? 0.10163 11.14380 30.71694 0.011 18.71126 O ? A ? 100 OD2 1
   ATOM 1645 N A VAL A 101 ? 2.28734 7.15855 29.16917 0.438 18.43203 N ? A ? 101 N 1
   ATOM 1646 CA A VAL A 101 ? 1.82378 5.89892 28.58830 0.438 18.66730 C ? A ? 101 CA 1
   ATOM 1647 C A VAL A 101 ? 1.05620 5.11335 29.63613 0.438 18.61415 C ? A ? 101 C 1
   ATOM 1648 O A VAL A 101 ? 1.55761 4.88889 30.74168 0.438 18.57508 O ? A ? 101 O 1
   ATOM 1649 CB A VAL A 101 ? 2.99122 5.03713 28.07223 0.438 18.40526 C ? A ? 101 CB 1
   ATOM 1650 CG1 A VAL A 101 ? 2.44520 3.76602 27.40929 0.438 18.85335 C ? A ? 101 CG1 1
   ATOM 1651 CG2 A VAL A 101 ? 3.86942 5.80486 27.12814 0.438 18.86228 C ? A ? 101 CG2 1
   ATOM 1652 N B VAL A 101 ? 2.15615 7.21470 29.10913 0.415 18.44037 N ? A ? 101 N 1
   ATOM 1653 CA B VAL A 101 ? 1.56226 5.97803 28.59477 0.415 18.98275 C ? A ? 101 CA 1
   ATOM 1654 C B VAL A 101 ? 0.78292 5.27031 29.69403 0.415 18.61678 C ? A ? 101 C 1
   ATOM 1655 O B VAL A 101 ? 1.27827 5.11895 30.81187 0.415 18.52639 O ? A ? 101 O 1
   ATOM 1656 CB B VAL A 101 ? 2.62565 5.01620 28.02632 0.415 18.46811 C ? A ? 101 CB 1
   ATOM 1657 CG1 B VAL A 101 ? 1.98302 3.66167 27.65754 0.415 19.01737 C ? A ? 101 CG1 1
   ATOM 1658 CG2 B VAL A 101 ? 3.31138 5.62710 26.83056 0.415 18.91800 C ? A ? 101 CG2 1
   ATOM 1659 N C VAL A 101 ? 2.30825 7.14095 28.90065 0.147 18.44996 N ? A ? 101 N 1
   ATOM 1660 CA C VAL A 101 ? 1.67239 5.93661 28.38009 0.147 18.70641 C ? A ? 101 CA 1
   ATOM 1661 C C VAL A 101 ? 1.00440 5.17681 29.51655 0.147 18.65417 C ? A ? 101 C 1
   ATOM 1662 O C VAL A 101 ? 1.48474 5.16538 30.65403 0.147 18.51060 O ? A ? 101 O 1
   ATOM 1663 CB C VAL A 101 ? 2.68274 5.01782 27.65544 0.147 18.63863 C ? A ? 101 CB 1
   ATOM 1664 CG1 C VAL A 101 ? 1.97672 4.16782 26.60946 0.147 18.75103 C ? A ? 101 CG1 1
   ATOM 1665 CG2 C VAL A 101 ? 3.80326 5.82498 27.03286 0.147 18.87897 C ? A ? 101 CG2 1
   ATOM 1666 N A GLU A 102 ? -0.12581 4.63559 29.27276 0.453 18.71349 N ? A ? 102 N 1
   ATOM 1667 CA A GLU A 102 ? -0.79649 3.61310 30.05808 0.453 18.62037 C ? A ? 102 CA 1
   ATOM 1668 C A GLU A 102 ? -0.93381 2.35814 29.21276 0.453 18.53856 C ? A ? 102 C 1
   ATOM 1669 O A GLU A 102 ? -1.36738 2.43027 28.05934 0.453 18.88679 O ? A ? 102 O 1
   ATOM 1670 CB A GLU A 102 ? -2.16190 4.07647 30.54570 0.453 18.79426 C ? A ? 102 CB 1
   ATOM 1671 CG A GLU A 102 ? -2.72500 3.16672 31.61061 0.453 18.99663 C ? A ? 102 CG 1
   ATOM 1672 CD A GLU A 102 ? -4.05224 3.65768 32.13996 0.453 19.61827 C ? A ? 102 CD 1
   ATOM 1673 OE1 A GLU A 102 ? -4.34148 4.86395 31.96183 0.453 19.98938 O ? A ? 102 OE1 1
   ATOM 1674 OE2 A GLU A 102 ? -4.80073 2.84013 32.72708 0.453 19.28800 O ? A ? 102 OE2 1
   ATOM 1675 N B GLU A 102 ? -0.41663 4.79494 29.36510 0.389 18.66193 N ? A ? 102 N 1
   ATOM 1676 CA B GLU A 102 ? -1.16000 3.89247 30.23599 0.389 18.66407 C ? A ? 102 CA 1
   ATOM 1677 C B GLU A 102 ? -1.37787 2.57228 29.51089 0.389 18.63855 C ? A ? 102 C 1
   ATOM 1678 O B GLU A 102 ? -2.01995 2.54010 28.45479 0.389 18.87116 O ? A ? 102 O 1
   ATOM 1679 CB B GLU A 102 ? -2.49770 4.49536 30.65473 0.389 18.87239 C ? A ? 102 CB 1
   ATOM 1680 CG B GLU A 102 ? -3.29661 3.55238 31.52144 0.389 18.99992 C ? A ? 102 CG 1
   ATOM 1681 CD B GLU A 102 ? -4.63946 4.12435 31.92127 0.389 19.30665 C ? A ? 102 CD 1
   ATOM 1682 OE1 B GLU A 102 ? -5.26751 4.81264 31.08734 0.389 20.14504 O ? A ? 102 OE1 1
   ATOM 1683 OE2 B GLU A 102 ? -5.05670 3.89151 33.07706 0.389 19.95561 O ? A ? 102 OE2 1
   ATOM 1684 N C GLU A 102 ? -0.11002 4.52445 29.19493 0.158 18.71123 N ? A ? 102 N 1
   ATOM 1685 CA C GLU A 102 ? -0.74747 3.57916 30.10034 0.158 18.66189 C ? A ? 102 CA 1
   ATOM 1686 C C GLU A 102 ? -1.01897 2.28542 29.35022 0.158 18.54638 C ? A ? 102 C 1
   ATOM 1687 O C GLU A 102 ? -1.60318 2.30600 28.26188 0.158 18.91238 O ? A ? 102 O 1
   ATOM 1688 CB C GLU A 102 ? -2.05000 4.13061 30.68082 0.158 18.82103 C ? A ? 102 CB 1
   ATOM 1689 CG C GLU A 102 ? -2.72661 3.16126 31.63421 0.158 19.10403 C ? A ? 102 CG 1
   ATOM 1690 CD C GLU A 102 ? -4.02515 3.70003 32.19660 0.158 19.56685 C ? A ? 102 CD 1
   ATOM 1691 OE1 C GLU A 102 ? -4.24917 4.92473 32.10188 0.158 19.59523 O ? A ? 102 OE1 1
   ATOM 1692 OE2 C GLU A 102 ? -4.82157 2.89780 32.73138 0.158 19.29363 O ? A ? 102 OE2 1
   ATOM 1693 N A LEU A 103 ? -0.55325 1.21920 29.78899 0.389 18.55892 N ? A ? 103 N 1
   ATOM 1694 CA A LEU A 103 ? -0.70662 -0.09097 29.15762 0.389 18.57016 C ? A ? 103 CA 1
   ATOM 1695 C A LEU A 103 ? -2.08229 -0.62397 29.53396 0.389 18.60570 C ? A ? 103 C 1
   ATOM 1696 O A LEU A 103 ? -2.29184 -1.10490 30.65072 0.389 18.70894 O ? A ? 103 O 1
   ATOM 1697 CB A LEU A 103 ? 0.40825 -1.03392 29.59992 0.389 18.56873 C ? A ? 103 CB 1
   ATOM 1698 CG A LEU A 103 ? 0.21696 -2.52243 29.28780 0.389 18.68991 C ? A ? 103 CG 1
   ATOM 1699 CD1 A LEU A 103 ? 0.05250 -2.74467 27.79575 0.389 18.97983 C ? A ? 103 CD1 1
   ATOM 1700 CD2 A LEU A 103 ? 1.38309 -3.36311 29.83537 0.389 18.66145 C ? A ? 103 CD2 1
   ATOM 1701 N B LEU A 103 ? -0.85841 1.48632 30.08520 0.176 18.55714 N ? A ? 103 N 1
   ATOM 1702 CA B LEU A 103 ? -0.99171 0.15407 29.50001 0.176 18.63751 C ? A ? 103 CA 1
   ATOM 1703 C B LEU A 103 ? -2.36134 -0.40733 29.87057 0.176 18.54299 C ? A ? 103 C 1
   ATOM 1704 O B LEU A 103 ? -2.61773 -0.71985 31.03686 0.176 18.73349 O ? A ? 103 O 1
   ATOM 1705 CB B LEU A 103 ? 0.13853 -0.75166 29.98671 0.176 18.63554 C ? A ? 103 CB 1
   ATOM 1706 CG B LEU A 103 ? 0.47193 -1.95927 29.10917 0.176 18.65515 C ? A ? 103 CG 1
   ATOM 1707 CD1 B LEU A 103 ? 0.62016 -1.51636 27.68214 0.176 18.64714 C ? A ? 103 CD1 1
   ATOM 1708 CD2 B LEU A 103 ? 1.74661 -2.66129 29.56632 0.176 18.51556 C ? A ? 103 CD2 1
   ATOM 1709 N C LEU A 103 ? -0.60134 1.16723 29.93962 0.435 18.56347 N ? A ? 103 N 1
   ATOM 1710 CA C LEU A 103 ? -0.77151 -0.15155 29.33642 0.435 18.57515 C ? A ? 103 CA 1
   ATOM 1711 C C LEU A 103 ? -2.18003 -0.64978 29.63617 0.435 18.61037 C ? A ? 103 C 1
   ATOM 1712 O C LEU A 103 ? -2.51906 -0.90894 30.79655 0.435 18.70500 O ? A ? 103 O 1
   ATOM 1713 CB C LEU A 103 ? 0.28905 -1.11163 29.87194 0.435 18.55463 C ? A ? 103 CB 1
   ATOM 1714 CG C LEU A 103 ? 0.16567 -2.58308 29.47003 0.435 18.72483 C ? A ? 103 CG 1
   ATOM 1715 CD1 C LEU A 103 ? 0.12950 -2.70408 27.95270 0.435 18.45214 C ? A ? 103 CD1 1
   ATOM 1716 CD2 C LEU A 103 ? 1.31714 -3.42660 30.06329 0.435 18.66477 C ? A ? 103 CD2 1
   ATOM 1717 N A LEU A 104 ? -3.03310 -0.52195 28.60071 0.314 18.72234 N ? A ? 104 N 1
   ATOM 1718 CA A LEU A 104 ? -4.41990 -0.86648 28.89669 0.314 18.91639 C ? A ? 104 CA 1
   ATOM 1719 C A LEU A 104 ? -4.63538 -2.37054 28.86878 0.314 19.15926 C ? A ? 104 C 1
   ATOM 1720 O A LEU A 104 ? -5.15969 -2.94727 29.82894 0.314 19.11230 O ? A ? 104 O 1
   ATOM 1721 CB A LEU A 104 ? -5.35742 -0.19006 27.89420 0.314 18.89086 C ? A ? 104 CB 1
   ATOM 1722 CG A LEU A 104 ? -6.00962 1.12482 28.30780 0.314 19.14377 C ? A ? 104 CG 1
   ATOM 1723 CD1 A LEU A 104 ? -5.12951 1.90839 29.25694 0.314 18.85471 C ? A ? 104 CD1 1
   ATOM 1724 CD2 A LEU A 104 ? -6.30899 1.94496 27.06260 0.314 19.06523 C ? A ? 104 CD2 1
   ATOM 1725 N B LEU A 104 ? -3.24938 -0.52832 28.88377 0.355 18.60840 N ? A ? 104 N 1
   ATOM 1726 CA B LEU A 104 ? -4.64218 -0.88772 29.12426 0.355 18.91960 C ? A ? 104 CA 1
   ATOM 1727 C B LEU A 104 ? -4.94390 -2.35593 28.88470 0.355 19.17536 C ? A ? 104 C 1
   ATOM 1728 O B LEU A 104 ? -5.72851 -2.95019 29.63195 0.355 19.26046 O ? A ? 104 O 1
   ATOM 1729 CB B LEU A 104 ? -5.56317 -0.06553 28.22076 0.355 18.91196 C ? A ? 104 CB 1
   ATOM 1730 CG B LEU A 104 ? -5.26303 1.41759 28.06808 0.355 19.31708 C ? A ? 104 CG 1
   ATOM 1731 CD1 B LEU A 104 ? -5.89770 1.92180 26.77852 0.355 19.03392 C ? A ? 104 CD1 1
   ATOM 1732 CD2 B LEU A 104 ? -5.79853 2.18691 29.25786 0.355 18.96678 C ? A ? 104 CD2 1
   ATOM 1733 N C LEU A 104 ? -3.00941 -0.77095 28.59517 0.331 18.57361 N ? A ? 104 N 1
   ATOM 1734 CA C LEU A 104 ? -4.41440 -1.14007 28.74460 0.331 18.93560 C ? A ? 104 CA 1
   ATOM 1735 C C LEU A 104 ? -4.68999 -2.61768 28.49918 0.331 19.15181 C ? A ? 104 C 1
   ATOM 1736 O C LEU A 104 ? -5.45916 -3.22663 29.24983 0.331 19.43973 O ? A ? 104 O 1
   ATOM 1737 CB C LEU A 104 ? -5.28885 -0.31397 27.79535 0.331 18.92499 C ? A ? 104 CB 1
   ATOM 1738 CG C LEU A 104 ? -5.36443 1.17637 28.10029 0.331 19.29247 C ? A ? 104 CG 1
   ATOM 1739 CD1 C LEU A 104 ? -6.09586 1.89519 26.97103 0.331 19.06213 C ? A ? 104 CD1 1
   ATOM 1740 CD2 C LEU A 104 ? -6.06572 1.39746 29.42943 0.331 19.08119 C ? A ? 104 CD2 1
   ATOM 1741 N A ASN A 105 ? -4.25543 -3.01491 27.76476 0.479 19.05647 N ? A ? 105 N 1
   ATOM 1742 CA A ASN A 105 ? -4.43833 -4.45005 27.60498 0.479 19.34076 C ? A ? 105 CA 1
   ATOM 1743 C A ASN A 105 ? -3.42590 -4.97986 26.59754 0.479 19.27244 C ? A ? 105 C 1
   ATOM 1744 O A ASN A 105 ? -2.67162 -4.22274 25.97289 0.479 19.27581 O ? A ? 105 O 1
   ATOM 1745 CB A ASN A 105 ? -5.86770 -4.79476 27.13810 0.479 19.49106 C ? A ? 105 CB 1
   ATOM 1746 CG A ASN A 105 ? -6.26832 -6.23843 27.54506 0.479 19.98380 C ? A ? 105 CG 1
   ATOM 1747 OD1 A ASN A 105 ? -5.96678 -6.66399 28.65201 0.479 20.18667 O ? A ? 105 OD1 1
   ATOM 1748 ND2 A ASN A 105 ? -6.87118 -7.00160 26.60736 0.479 20.33433 N ? A ? 105 ND2 1
   ATOM 1749 N B ASN A 105 ? -4.35597 -2.94015 27.84134 0.307 19.06083 N ? A ? 105 N 1
   ATOM 1750 CA B ASN A 105 ? -4.77702 -4.23597 27.32402 0.307 19.43097 C ? A ? 105 CA 1
   ATOM 1751 C B ASN A 105 ? -3.61573 -4.87667 26.58178 0.307 19.27645 C ? A ? 105 C 1
   ATOM 1752 O B ASN A 105 ? -2.78739 -4.18389 25.98347 0.307 19.28553 O ? A ? 105 O 1
   ATOM 1753 CB B ASN A 105 ? -5.98913 -4.04676 26.40500 0.307 19.50674 C ? A ? 105 CB 1
   ATOM 1754 CG B ASN A 105 ? -6.43038 -5.32181 25.68539 0.307 19.82501 C ? A ? 105 CG 1
   ATOM 1755 OD1 B ASN A 105 ? -5.64412 -5.98043 25.01607 0.307 19.23575 O ? A ? 105 OD1 1
   ATOM 1756 ND2 B ASN A 105 ? -7.72302 -5.62551 25.76688 0.307 20.23975 N ? A ? 105 ND2 1
   ATOM 1757 N C ASN A 105 ? -4.11011 -3.21215 27.45878 0.214 19.16226 N ? A ? 105 N 1
   ATOM 1758 CA C ASN A 105 ? -4.35585 -4.62576 27.20643 0.214 19.40645 C ? A ? 105 CA 1
   ATOM 1759 C C ASN A 105 ? -3.21940 -5.21159 26.38172 0.214 19.34351 C ? A ? 105 C 1
   ATOM 1760 O C ASN A 105 ? -2.44635 -4.49079 25.74288 0.214 19.34408 O ? A ? 105 O 1
   ATOM 1761 CB C ASN A 105 ? -5.70055 -4.84854 26.49883 0.214 19.72572 C ? A ? 105 CB 1
   ATOM 1762 CG C ASN A 105 ? -6.25727 -6.24943 26.74025 0.214 19.93145 C ? A ? 105 CG 1
   ATOM 1763 OD1 C ASN A 105 ? -5.85246 -6.92940 27.67836 0.214 20.02773 O ? A ? 105 OD1 1
   ATOM 1764 ND2 C ASN A 105 ? -7.18307 -6.68763 25.88175 0.214 20.45916 N ? A ? 105 ND2 1
   ATOM 1765 N A LEU A 106 ? -3.33794 -6.30643 26.55413 0.506 19.49423 N ? A ? 106 N 1
   ATOM 1766 CA A LEU A 106 ? -2.72642 -7.04207 25.46122 0.506 19.53876 C ? A ? 106 CA 1
   ATOM 1767 C A LEU A 106 ? -3.76139 -8.02488 24.93338 0.506 19.61625 C ? A ? 106 C 1
   ATOM 1768 O A LEU A 106 ? -4.47850 -8.64905 25.71878 0.506 19.69640 O ? A ? 106 O 1
   ATOM 1769 CB A LEU A 106 ? -1.47663 -7.76548 25.92262 0.506 19.83765 C ? A ? 106 CB 1
   ATOM 1770 CG A LEU A 106 ? -0.69467 -6.90025 26.91492 0.506 19.26322 C ? A ? 106 CG 1
   ATOM 1771 CD1 A LEU A 106 ? -0.48402 -7.64277 28.20448 0.506 19.87400 C ? A ? 106 CD1 1
   ATOM 1772 CD2 A LEU A 106 ? 0.59998 -6.48050 26.29229 0.506 19.19467 C ? A ? 106 CD2 1
   ATOM 1773 N B LEU A 106 ? -3.54150 -6.20340 26.67258 0.435 19.49587 N ? A ? 106 N 1
   ATOM 1774 CA B LEU A 106 ? -2.67315 -7.01168 25.82859 0.435 19.48123 C ? A ? 106 CA 1
   ATOM 1775 C B LEU A 106 ? -3.56359 -7.93749 25.01849 0.435 19.60723 C ? A ? 106 C 1
   ATOM 1776 O B LEU A 106 ? -4.36202 -8.68442 25.59208 0.435 19.70201 O ? A ? 106 O 1
   ATOM 1777 CB B LEU A 106 ? -1.66389 -7.80998 26.65040 0.435 19.74241 C ? A ? 106 CB 1
   ATOM 1778 CG B LEU A 106 ? -0.50415 -6.95208 27.15251 0.435 19.34866 C ? A ? 106 CG 1
   ATOM 1779 CD1 B LEU A 106 ? 0.48223 -7.79159 27.92361 0.435 19.80273 C ? A ? 106 CD1 1
   ATOM 1780 CD2 B LEU A 106 ? 0.15877 -6.28735 25.96258 0.435 19.56392 C ? A ? 106 CD2 1
   ATOM 1781 N C LEU A 106 ? -3.12219 -6.53620 26.43291 0.059 19.50043 N ? A ? 106 N 1
   ATOM 1782 CA C LEU A 106 ? -2.13508 -7.28688 25.67223 0.059 19.66018 C ? A ? 106 CA 1
   ATOM 1783 C C LEU A 106 ? -2.82418 -8.36485 24.84283 0.059 19.83509 C ? A ? 106 C 1
   ATOM 1784 O C LEU A 106 ? -4.03440 -8.56438 24.95716 0.059 19.65539 O ? A ? 106 O 1
   ATOM 1785 CB C LEU A 106 ? -1.09933 -7.90849 26.60877 0.059 19.48391 C ? A ? 106 CB 1
   ATOM 1786 CG C LEU A 106 ? -0.28703 -6.88142 27.39473 0.059 19.37920 C ? A ? 106 CG 1
   ATOM 1787 CD1 C LEU A 106 ? 0.63466 -7.56489 28.38945 0.059 19.56517 C ? A ? 106 CD1 1
   ATOM 1788 CD2 C LEU A 106 ? 0.50039 -6.00937 26.43330 0.059 19.23076 C ? A ? 106 CD2 1
   ATOM 1789 N A GLU A 107 ? -3.86037 -8.12911 23.61028 0.538 20.11816 N ? A ? 107 N 1
   ATOM 1790 CA A GLU A 107 ? -4.87600 -8.95169 22.94830 0.538 19.65152 C ? A ? 107 CA 1
   ATOM 1791 C A GLU A 107 ? -4.25267 -10.12511 22.17737 0.538 20.31284 C ? A ? 107 C 1
   ATOM 1792 O A GLU A 107 ? -3.03112 -10.16290 21.97450 0.538 20.52608 O ? A ? 107 O 1
   ATOM 1793 CB A GLU A 107 ? -5.71535 -8.08493 22.00469 0.538 20.35280 C ? A ? 107 CB 1
   ATOM 1794 CG A GLU A 107 ? -6.46538 -6.96019 22.70338 0.538 19.85822 C ? A ? 107 CG 1
   ATOM 1795 CD A GLU A 107 ? -7.28919 -6.11191 21.74826 0.538 20.64273 C ? A ? 107 CD 1
   ATOM 1796 OE1 A GLU A 107 ? -6.80794 -5.81050 20.63167 0.538 20.25046 O ? A ? 107 OE1 1
   ATOM 1797 OE2 A GLU A 107 ? -8.41250 -5.72540 22.12202 0.538 20.46261 O ? A ? 107 OE2 1
   ATOM 1798 N B GLU A 107 ? -3.46935 -7.84141 23.69488 0.462 20.25822 N ? A ? 107 N 1
   ATOM 1799 CA B GLU A 107 ? -4.30498 -8.65229 22.79814 0.462 19.87007 C ? A ? 107 CA 1
   ATOM 1800 C B GLU A 107 ? -3.52951 -9.84415 22.23487 0.462 20.45094 C ? A ? 107 C 1
   ATOM 1801 O B GLU A 107 ? -2.48308 -9.68638 21.60255 0.462 19.98856 O ? A ? 107 O 1
   ATOM 1802 CB B GLU A 107 ? -4.87128 -7.80708 21.64384 0.462 20.39784 C ? A ? 107 CB 1
   ATOM 1803 CG B GLU A 107 ? -5.88609 -6.76723 22.07623 0.462 19.90991 C ? A ? 107 CG 1
   ATOM 1804 CD B GLU A 107 ? -6.69225 -6.17592 20.93234 0.462 20.14256 C ? A ? 107 CD 1
   ATOM 1805 OE1 B GLU A 107 ? -6.22080 -6.21085 19.76828 0.462 20.28427 O ? A ? 107 OE1 1
   ATOM 1806 OE2 B GLU A 107 ? -7.80199 -5.66878 21.21720 0.462 19.70025 O ? A ? 107 OE2 1
   ATOM 1807 N . GLY B 1 ? 13.73199 15.35717 50.62109 1.000 18.94889 N ? B ? 1 N 1
   ATOM 1808 CA . GLY B 1 ? 12.91491 16.42257 50.08556 1.000 18.86539 C ? B ? 1 CA 1
   ATOM 1809 C . GLY B 1 ? 11.90860 15.85966 49.09396 1.000 20.35158 C ? B ? 1 C 1
   ATOM 1810 O . GLY B 1 ? 11.49366 14.69162 49.22176 1.000 20.01707 O ? B ? 1 O 1
   ATOM 1811 N A VAL B 2 ? 11.58578 16.63343 48.05468 0.301 19.04835 N ? B ? 2 N 1
   ATOM 1812 CA A VAL B 2 ? 10.60406 16.25258 47.04150 0.301 19.25146 C ? B ? 2 CA 1
   ATOM 1813 C A VAL B 2 ? 11.24118 16.29672 45.65727 0.301 19.41259 C ? B ? 2 C 1
   ATOM 1814 O A VAL B 2 ? 11.93412 17.26075 45.31176 0.301 19.50198 O ? B ? 2 O 1
   ATOM 1815 CB A VAL B 2 ? 9.37174 17.17666 47.07574 0.301 19.33416 C ? B ? 2 CB 1
   ATOM 1816 CG1 A VAL B 2 ? 8.24201 16.59289 46.23435 0.301 19.28296 C ? B ? 2 CG1 1
   ATOM 1817 CG2 A VAL B 2 ? 8.93987 17.44786 48.50195 0.301 19.40407 C ? B ? 2 CG2 1
   ATOM 1818 N B VAL B 2 ? 11.50345 16.66892 48.11708 0.355 19.04520 N ? B ? 2 N 1
   ATOM 1819 CA B VAL B 2 ? 10.47939 16.29629 47.14452 0.355 19.23147 C ? B ? 2 CA 1
   ATOM 1820 C B VAL B 2 ? 11.07676 16.37796 45.74720 0.355 19.38368 C ? B ? 2 C 1
   ATOM 1821 O B VAL B 2 ? 11.67158 17.39850 45.37651 0.355 19.46635 O ? B ? 2 O 1
   ATOM 1822 CB B VAL B 2 ? 9.23582 17.19553 47.25427 0.355 19.43382 C ? B ? 2 CB 1
   ATOM 1823 CG1 B VAL B 2 ? 8.09140 16.62913 46.41960 0.355 19.27157 C ? B ? 2 CG1 1
   ATOM 1824 CG2 B VAL B 2 ? 8.82787 17.37607 48.71131 0.355 19.30393 C ? B ? 2 CG2 1
   ATOM 1825 N C VAL B 2 ? 11.48921 16.70707 48.15548 0.344 19.04735 N ? B ? 2 N 1
   ATOM 1826 CA C VAL B 2 ? 10.44799 16.38887 47.18612 0.344 19.28699 C ? B ? 2 CA 1
   ATOM 1827 C C VAL B 2 ? 11.00955 16.61859 45.78824 0.344 19.38846 C ? B ? 2 C 1
   ATOM 1828 O C VAL B 2 ? 11.71443 17.60553 45.54201 0.344 19.45687 O ? B ? 2 O 1
   ATOM 1829 CB C VAL B 2 ? 9.16630 17.22447 47.43024 0.344 19.35130 C ? B ? 2 CB 1
   ATOM 1830 CG1 C VAL B 2 ? 8.83577 17.28541 48.92501 0.344 19.34399 C ? B ? 2 CG1 1
   ATOM 1831 CG2 C VAL B 2 ? 9.28074 18.64101 46.85791 0.344 19.66599 C ? B ? 2 CG2 1
   ATOM 1832 N A GLU B 3 ? 10.99047 15.25734 44.86175 0.301 19.31934 N ? B ? 3 N 1
   ATOM 1833 CA A GLU B 3 ? 11.27911 15.26269 43.43400 0.301 19.49626 C ? B ? 3 CA 1
   ATOM 1834 C A GLU B 3 ? 9.97527 15.50368 42.68338 0.301 19.41868 C ? B ? 3 C 1
   ATOM 1835 O A GLU B 3 ? 8.92892 14.97238 43.05996 0.301 19.36533 O ? B ? 3 O 1
   ATOM 1836 CB A GLU B 3 ? 11.90792 13.93973 42.97374 0.301 19.83929 C ? B ? 3 CB 1
   ATOM 1837 CG A GLU B 3 ? 13.11973 13.46962 43.78294 0.301 20.36241 C ? B ? 3 CG 1
   ATOM 1838 CD A GLU B 3 ? 13.76728 12.19756 43.21771 0.301 21.44490 C ? B ? 3 CD 1
   ATOM 1839 OE1 A GLU B 3 ? 13.92291 12.10307 41.98131 0.301 21.51531 O ? B ? 3 OE1 1
   ATOM 1840 OE2 A GLU B 3 ? 14.11322 11.28430 44.00381 0.301 20.94012 O ? B ? 3 OE2 1
   ATOM 1841 N B GLU B 3 ? 10.91564 15.30326 44.97945 0.355 19.31495 N ? B ? 3 N 1
   ATOM 1842 CA B GLU B 3 ? 11.34955 15.22548 43.59075 0.355 19.53704 C ? B ? 3 CA 1
   ATOM 1843 C B GLU B 3 ? 10.09771 15.15395 42.72394 0.355 19.47278 C ? B ? 3 C 1
   ATOM 1844 O B GLU B 3 ? 9.28770 14.23473 42.87556 0.355 19.39429 O ? B ? 3 O 1
   ATOM 1845 CB B GLU B 3 ? 12.26516 14.01159 43.37667 0.355 20.04668 C ? B ? 3 CB 1
   ATOM 1846 CG B GLU B 3 ? 13.63738 14.15774 44.07862 0.355 20.38955 C ? B ? 3 CG 1
   ATOM 1847 CD B GLU B 3 ? 14.45380 12.85769 44.18628 0.355 21.59689 C ? B ? 3 CD 1
   ATOM 1848 OE1 B GLU B 3 ? 13.87961 11.77749 44.44145 0.355 21.09850 O ? B ? 3 OE1 1
   ATOM 1849 OE2 B GLU B 3 ? 15.69323 12.92409 44.03346 0.355 21.84803 O ? B ? 3 OE2 1
   ATOM 1850 N C GLU B 3 ? 10.74207 15.67804 44.88777 0.344 19.34210 N ? B ? 3 N 1
   ATOM 1851 CA C GLU B 3 ? 11.07348 15.81304 43.47768 0.344 19.41165 C ? B ? 3 CA 1
   ATOM 1852 C C GLU B 3 ? 9.79024 15.86662 42.66181 0.344 19.39209 C ? B ? 3 C 1
   ATOM 1853 O C GLU B 3 ? 8.70416 15.56710 43.15680 0.344 19.19799 O ? B ? 3 O 1
   ATOM 1854 CB C GLU B 3 ? 11.95940 14.65834 43.00393 0.344 19.78016 C ? B ? 3 CB 1
   ATOM 1855 CG C GLU B 3 ? 13.33511 14.61868 43.64855 0.344 20.35298 C ? B ? 3 CG 1
   ATOM 1856 CD C GLU B 3 ? 13.98785 13.26175 43.49727 0.344 20.80226 C ? B ? 3 CD 1
   ATOM 1857 OE1 C GLU B 3 ? 13.40250 12.40806 42.79428 0.344 21.05164 O ? B ? 3 OE1 1
   ATOM 1858 OE2 C GLU B 3 ? 15.06911 13.04135 44.08738 0.344 22.11412 O ? B ? 3 OE2 1
   ATOM 1859 N A ILE B 4 ? 10.03372 16.31301 41.62982 0.301 19.66375 N ? B ? 4 N 1
   ATOM 1860 CA A ILE B 4 ? 8.84612 16.67923 40.86642 0.301 19.75465 C ? B ? 4 CA 1
   ATOM 1861 C A ILE B 4 ? 9.11924 16.39484 39.39628 0.301 19.73735 C ? B ? 4 C 1
   ATOM 1862 O A ILE B 4 ? 9.90585 17.10316 38.75927 0.301 20.10604 O ? B ? 4 O 1
   ATOM 1863 CB A ILE B 4 ? 8.45113 18.14894 41.07006 0.301 19.81183 C ? B ? 4 CB 1
   ATOM 1864 CG1 A ILE B 4 ? 8.42702 18.49892 42.55744 0.301 19.36640 C ? B ? 4 CG1 1
   ATOM 1865 CG2 A ILE B 4 ? 7.07885 18.41469 40.45346 0.301 19.47624 C ? B ? 4 CG2 1
   ATOM 1866 CD1 A ILE B 4 ? 7.53848 19.65940 42.87432 0.301 19.84697 C ? B ? 4 CD1 1
   ATOM 1867 N B ILE B 4 ? 9.91823 16.13758 41.84861 0.355 19.62883 N ? B ? 4 N 1
   ATOM 1868 CA B ILE B 4 ? 8.71779 16.23696 41.02850 0.355 19.60717 C ? B ? 4 CA 1
   ATOM 1869 C B ILE B 4 ? 9.01270 15.69555 39.63718 0.355 19.67823 C ? B ? 4 C 1
   ATOM 1870 O B ILE B 4 ? 10.03633 16.03049 39.02921 0.355 19.45488 O ? B ? 4 O 1
   ATOM 1871 CB B ILE B 4 ? 8.20661 17.68624 40.95408 0.355 19.61659 C ? B ? 4 CB 1
   ATOM 1872 CG1 B ILE B 4 ? 7.89648 18.22283 42.35614 0.355 19.31844 C ? B ? 4 CG1 1
   ATOM 1873 CG2 B ILE B 4 ? 6.97577 17.75749 40.05977 0.355 19.73565 C ? B ? 4 CG2 1
   ATOM 1874 CD1 B ILE B 4 ? 6.86337 19.33468 42.36890 0.355 19.35852 C ? B ? 4 CD1 1
   ATOM 1875 N C ILE B 4 ? 9.92424 16.25109 41.39518 0.344 19.66672 N ? B ? 4 N 1
   ATOM 1876 CA C ILE B 4 ? 8.77670 16.38532 40.50421 0.344 19.63930 C ? B ? 4 CA 1
   ATOM 1877 C C ILE B 4 ? 9.13004 15.80110 39.14289 0.344 19.67464 C ? B ? 4 C 1
   ATOM 1878 O C ILE B 4 ? 10.18874 16.10339 38.58419 0.344 19.52647 O ? B ? 4 O 1
   ATOM 1879 CB C ILE B 4 ? 8.32555 17.85344 40.35516 0.344 19.78041 C ? B ? 4 CB 1
   ATOM 1880 CG1 C ILE B 4 ? 7.85231 18.41907 41.70077 0.344 19.46770 C ? B ? 4 CG1 1
   ATOM 1881 CG2 C ILE B 4 ? 7.22526 17.96662 39.30841 0.344 19.58723 C ? B ? 4 CG2 1
   ATOM 1882 CD1 C ILE B 4 ? 7.03402 19.68793 41.59886 0.344 19.28853 C ? B ? 4 CD1 1
   ATOM 1883 N A GLU B 5 ? 8.46252 15.37680 38.85263 0.301 19.61388 N ? B ? 5 N 1
   ATOM 1884 CA A GLU B 5 ? 8.52170 15.07694 37.43026 0.301 19.94052 C ? B ? 5 CA 1
   ATOM 1885 C A GLU B 5 ? 7.14195 15.30208 36.82284 0.301 19.50302 C ? B ? 5 C 1
   ATOM 1886 O A GLU B 5 ? 6.14441 14.79269 37.34108 0.301 19.24498 O ? B ? 5 O 1
   ATOM 1887 CB A GLU B 5 ? 9.00660 13.64571 37.19882 0.301 19.75839 C ? B ? 5 CB 1
   ATOM 1888 CG A GLU B 5 ? 10.46291 13.42640 37.61106 0.301 20.47325 C ? B ? 5 CG 1
   ATOM 1889 CD A GLU B 5 ? 11.44336 13.90998 36.55739 0.301 20.49100 C ? B ? 5 CD 1
   ATOM 1890 OE1 A GLU B 5 ? 11.27447 13.53196 35.37875 0.301 20.44616 O ? B ? 5 OE1 1
   ATOM 1891 OE2 A GLU B 5 ? 12.38018 14.66030 36.90318 0.301 19.77663 O ? B ? 5 OE2 1
   ATOM 1892 N B GLU B 5 ? 8.10110 14.87696 39.12321 0.355 19.39106 N ? B ? 5 N 1
   ATOM 1893 CA B GLU B 5 ? 8.18925 14.34876 37.76789 0.355 19.47171 C ? B ? 5 CA 1
   ATOM 1894 C B GLU B 5 ? 6.86670 14.63294 37.07488 0.355 19.39912 C ? B ? 5 C 1
   ATOM 1895 O B GLU B 5 ? 5.86707 13.96869 37.35945 0.355 19.27823 O ? B ? 5 O 1
   ATOM 1896 CB B GLU B 5 ? 8.47876 12.85303 37.78473 0.355 19.66055 C ? B ? 5 CB 1
   ATOM 1897 CG B GLU B 5 ? 9.85533 12.51005 38.29361 0.355 20.58301 C ? B ? 5 CG 1
   ATOM 1898 CD B GLU B 5 ? 10.75723 12.04608 37.18702 0.355 20.29300 C ? B ? 5 CD 1
   ATOM 1899 OE1 B GLU B 5 ? 10.79628 12.69932 36.11936 0.355 20.10285 O ? B ? 5 OE1 1
   ATOM 1900 OE2 B GLU B 5 ? 11.41222 11.01081 37.38468 0.355 20.95726 O ? B ? 5 OE2 1
   ATOM 1901 N C GLU B 5 ? 8.23555 14.97198 38.60865 0.344 19.48954 N ? B ? 5 N 1
   ATOM 1902 CA C GLU B 5 ? 8.32518 14.46220 37.24559 0.344 19.55849 C ? B ? 5 CA 1
   ATOM 1903 C C GLU B 5 ? 6.99119 14.75316 36.56965 0.344 19.41333 C ? B ? 5 C 1
   ATOM 1904 O C GLU B 5 ? 5.96872 14.17176 36.94370 0.344 19.29538 O ? B ? 5 O 1
   ATOM 1905 CB C GLU B 5 ? 8.62986 12.96166 37.23027 0.344 19.67020 C ? B ? 5 CB 1
   ATOM 1906 CG C GLU B 5 ? 10.00479 12.58725 37.77307 0.344 20.26843 C ? B ? 5 CG 1
   ATOM 1907 CD C GLU B 5 ? 11.12912 13.03091 36.85638 0.344 20.57619 C ? B ? 5 CD 1
   ATOM 1908 OE1 C GLU B 5 ? 10.87472 13.21458 35.64929 0.344 20.12875 O ? B ? 5 OE1 1
   ATOM 1909 OE2 C GLU B 5 ? 12.26539 13.20372 37.34199 0.344 20.30616 O ? B ? 5 OE2 1
   ATOM 1910 N A THR B 6 ? 7.09229 16.06692 35.73359 0.301 19.39869 N ? B ? 6 N 1
   ATOM 1911 CA A THR B 6 ? 5.83193 16.47531 35.11985 0.301 19.38561 C ? B ? 6 CA 1
   ATOM 1912 C A THR B 6 ? 5.30203 15.39527 34.18508 0.301 19.31800 C ? B ? 6 C 1
   ATOM 1913 O A THR B 6 ? 6.05448 14.79737 33.40984 0.301 19.42060 O ? B ? 6 O 1
   ATOM 1914 CB A THR B 6 ? 6.01133 17.78970 34.34557 0.301 19.60534 C ? B ? 6 CB 1
   ATOM 1915 OG1 A THR B 6 ? 6.21200 18.87652 35.26153 0.301 19.52779 O ? B ? 6 OG1 1
   ATOM 1916 CG2 A THR B 6 ? 4.78472 18.08773 33.46883 0.301 19.55756 C ? B ? 6 CG2 1
   ATOM 1917 N B THR B 6 ? 6.86647 15.60848 36.17032 0.355 19.34994 N ? B ? 6 N 1
   ATOM 1918 CA B THR B 6 ? 5.64700 16.04907 35.49920 0.355 19.36750 C ? B ? 6 CA 1
   ATOM 1919 C B THR B 6 ? 5.32607 15.16566 34.29904 0.355 19.35265 C ? B ? 6 C 1
   ATOM 1920 O B THR B 6 ? 6.21180 14.80765 33.51762 0.355 19.42627 O ? B ? 6 O 1
   ATOM 1921 CB B THR B 6 ? 5.80200 17.50295 35.05005 0.355 19.52875 C ? B ? 6 CB 1
   ATOM 1922 OG1 B THR B 6 ? 6.22891 18.29301 36.16616 0.355 19.65806 O ? B ? 6 OG1 1
   ATOM 1923 CG2 B THR B 6 ? 4.49058 18.06569 34.49897 0.355 19.37744 C ? B ? 6 CG2 1
   ATOM 1924 N C THR B 6 ? 7.00281 15.63599 35.57202 0.344 19.43393 N ? B ? 6 N 1
   ATOM 1925 CA C THR B 6 ? 5.76619 16.13233 34.97055 0.344 19.33355 C ? B ? 6 CA 1
   ATOM 1926 C C THR B 6 ? 5.09753 15.06914 34.10439 0.344 19.33447 C ? B ? 6 C 1
   ATOM 1927 O C THR B 6 ? 5.74692 14.45757 33.25017 0.344 19.32654 O ? B ? 6 O 1
   ATOM 1928 CB C THR B 6 ? 6.05759 17.37339 34.12511 0.344 19.67346 C ? B ? 6 CB 1
   ATOM 1929 OG1 C THR B 6 ? 6.53310 18.43215 34.96668 0.344 19.47609 O ? B ? 6 OG1 1
   ATOM 1930 CG2 C THR B 6 ? 4.79469 17.83451 33.38003 0.344 19.54445 C ? B ? 6 CG2 1
   ATOM 1931 N A ILE B 7 ? 3.99658 15.14685 34.26719 0.301 18.96088 N ? B ? 7 N 1
   ATOM 1932 CA A ILE B 7 ? 3.30880 14.25258 33.35229 0.301 19.12927 C ? B ? 7 CA 1
   ATOM 1933 C A ILE B 7 ? 2.44263 15.02408 32.36286 0.301 19.24136 C ? B ? 7 C 1
   ATOM 1934 O A ILE B 7 ? 2.37062 14.66521 31.18578 0.301 19.29101 O ? B ? 7 O 1
   ATOM 1935 CB A ILE B 7 ? 2.47037 13.21144 34.12229 0.301 18.90941 C ? B ? 7 CB 1
   ATOM 1936 CG1 A ILE B 7 ? 3.30116 12.59201 35.24954 0.301 19.30646 C ? B ? 7 CG1 1
   ATOM 1937 CG2 A ILE B 7 ? 1.99875 12.13375 33.17781 0.301 19.21368 C ? B ? 7 CG2 1
   ATOM 1938 CD1 A ILE B 7 ? 4.60012 11.99127 34.77743 0.301 19.13961 C ? B ? 7 CD1 1
   ATOM 1939 N B ILE B 7 ? 4.04938 14.81294 34.15620 0.355 18.98556 N ? B ? 7 N 1
   ATOM 1940 CA B ILE B 7 ? 3.57502 14.13650 32.95703 0.355 19.15642 C ? B ? 7 CA 1
   ATOM 1941 C B ILE B 7 ? 2.66890 15.02517 32.11194 0.355 19.25449 C ? B ? 7 C 1
   ATOM 1942 O B ILE B 7 ? 2.49432 14.74200 30.91669 0.355 19.31883 O ? B ? 7 O 1
   ATOM 1943 CB B ILE B 7 ? 2.85937 12.81212 33.29512 0.355 18.87255 C ? B ? 7 CB 1
   ATOM 1944 CG1 B ILE B 7 ? 1.77113 13.04207 34.34394 0.355 18.83944 C ? B ? 7 CG1 1
   ATOM 1945 CG2 B ILE B 7 ? 3.86643 11.78149 33.77967 0.355 19.31038 C ? B ? 7 CG2 1
   ATOM 1946 CD1 B ILE B 7 ? 0.71567 11.96119 34.37354 0.355 19.21353 C ? B ? 7 CD1 1
   ATOM 1947 N C ILE B 7 ? 3.79709 14.85876 34.31688 0.344 18.93593 N ? B ? 7 N 1
   ATOM 1948 CA C ILE B 7 ? 2.98725 14.08162 33.37758 0.344 19.12552 C ? B ? 7 CA 1
   ATOM 1949 C C ILE B 7 ? 2.44259 14.97074 32.26826 0.344 19.25146 C ? B ? 7 C 1
   ATOM 1950 O C ILE B 7 ? 2.54559 14.64713 31.08224 0.344 19.31685 O ? B ? 7 O 1
   ATOM 1951 CB C ILE B 7 ? 1.82949 13.35184 34.09748 0.344 18.98763 C ? B ? 7 CB 1
   ATOM 1952 CG1 C ILE B 7 ? 1.98236 13.38690 35.61715 0.344 18.84381 C ? B ? 7 CG1 1
   ATOM 1953 CG2 C ILE B 7 ? 1.69046 11.93614 33.57335 0.344 19.23259 C ? B ? 7 CG2 1
   ATOM 1954 CD1 C ILE B 7 ? 2.99487 12.41738 36.17733 0.344 18.94851 C ? B ? 7 CD1 1
   ATOM 1955 N A SER B 8 ? 1.78445 16.08311 32.81647 0.301 19.34706 N ? B ? 8 N 1
   ATOM 1956 CA A SER B 8 ? 1.06663 16.99743 31.92741 0.301 19.52126 C ? B ? 8 CA 1
   ATOM 1957 C A SER B 8 ? 1.43720 18.42382 32.30601 0.301 19.44160 C ? B ? 8 C 1
   ATOM 1958 O A SER B 8 ? 1.04466 18.89161 33.39475 0.301 19.25405 O ? B ? 8 O 1
   ATOM 1959 CB A SER B 8 ? -0.44375 16.78414 32.00238 0.301 19.66784 C ? B ? 8 CB 1
   ATOM 1960 OG A SER B 8 ? -1.13417 17.59723 31.05282 0.301 20.52024 O ? B ? 8 OG 1
   ATOM 1961 N B SER B 8 ? 2.09439 16.07258 32.68156 0.355 19.33663 N ? B ? 8 N 1
   ATOM 1962 CA B SER B 8 ? 1.32970 17.05134 31.92241 0.355 19.46638 C ? B ? 8 CA 1
   ATOM 1963 C B SER B 8 ? 1.57332 18.45059 32.47069 0.355 19.52593 C ? B ? 8 C 1
   ATOM 1964 O B SER B 8 ? 1.08929 18.77912 33.55870 0.355 19.16072 O ? B ? 8 O 1
   ATOM 1965 CB B SER B 8 ? -0.16056 16.72923 31.97226 0.355 19.63118 C ? B ? 8 CB 1
   ATOM 1966 OG B SER B 8 ? -0.90944 17.91974 31.81713 0.355 19.86790 O ? B ? 8 OG 1
   ATOM 1967 N C SER B 8 ? 1.84554 16.09891 32.64224 0.344 19.30321 N ? B ? 8 N 1
   ATOM 1968 CA C SER B 8 ? 1.35317 17.08101 31.68957 0.344 19.53709 C ? B ? 8 CA 1
   ATOM 1969 C C SER B 8 ? 1.64099 18.46872 32.23974 0.344 19.52902 C ? B ? 8 C 1
   ATOM 1970 O C SER B 8 ? 1.52088 18.69067 33.45194 0.344 19.33792 O ? B ? 8 O 1
   ATOM 1971 CB C SER B 8 ? -0.15109 16.93811 31.42849 0.344 19.55059 C ? B ? 8 CB 1
   ATOM 1972 OG C SER B 8 ? -0.60410 17.92998 30.51242 0.344 19.98517 O ? B ? 8 OG 1
   ATOM 1973 N A PRO B 9 ? 2.16746 19.14394 31.45588 0.301 19.98688 N ? B ? 9 N 1
   ATOM 1974 CA A PRO B 9 ? 2.56146 20.52093 31.78915 0.301 20.05225 C ? B ? 9 CA 1
   ATOM 1975 C A PRO B 9 ? 1.36065 21.39147 32.13147 0.301 20.07701 C ? B ? 9 C 1
   ATOM 1976 O A PRO B 9 ? 0.29975 21.28664 31.51443 0.301 19.97242 O ? B ? 9 O 1
   ATOM 1977 CB A PRO B 9 ? 3.25170 21.01133 30.51164 0.301 20.26997 C ? B ? 9 CB 1
   ATOM 1978 CG A PRO B 9 ? 3.68274 19.77508 29.80574 0.301 20.58296 C ? B ? 9 CG 1
   ATOM 1979 CD A PRO B 9 ? 2.71924 18.68920 30.16901 0.301 20.27238 C ? B ? 9 CD 1
   ATOM 1980 N B PRO B 9 ? 2.27137 19.31552 31.73952 0.355 19.92013 N ? B ? 9 N 1
   ATOM 1981 CA B PRO B 9 ? 2.58316 20.64560 32.27980 0.355 19.86401 C ? B ? 9 CA 1
   ATOM 1982 C B PRO B 9 ? 1.32531 21.45748 32.54324 0.355 20.02350 C ? B ? 9 C 1
   ATOM 1983 O B PRO B 9 ? 0.30260 21.29473 31.87454 0.355 19.88682 O ? B ? 9 O 1
   ATOM 1984 CB B PRO B 9 ? 3.43142 21.28758 31.17501 0.355 20.12698 C ? B ? 9 CB 1
   ATOM 1985 CG B PRO B 9 ? 3.00455 20.58845 29.93639 0.355 20.35571 C ? B ? 9 CG 1
   ATOM 1986 CD B PRO B 9 ? 2.70752 19.17133 30.34246 0.355 20.18772 C ? B ? 9 CD 1
   ATOM 1987 N C PRO B 9 ? 1.99834 19.42058 31.38458 0.344 19.98411 N ? B ? 9 N 1
   ATOM 1988 CA C PRO B 9 ? 2.33085 20.75966 31.88129 0.344 20.05337 C ? B ? 9 CA 1
   ATOM 1989 C C PRO B 9 ? 1.09820 21.50976 32.36060 0.344 20.05611 C ? B ? 9 C 1
   ATOM 1990 O C PRO B 9 ? -0.02170 21.28744 31.88970 0.344 19.86172 O ? B ? 9 O 1
   ATOM 1991 CB C PRO B 9 ? 2.95840 21.44744 30.66030 0.344 20.36773 C ? B ? 9 CB 1
   ATOM 1992 CG C PRO B 9 ? 3.24811 20.33476 29.67872 0.344 20.45085 C ? B ? 9 CG 1
   ATOM 1993 CD C PRO B 9 ? 2.19950 19.30608 29.93255 0.344 20.32155 C ? B ? 9 CD 1
   ATOM 1994 N A GLY B 10 ? 1.53231 22.24312 33.14213 0.301 19.88292 N ? B ? 10 N 1
   ATOM 1995 CA A GLY B 10 ? 0.57085 23.27994 33.45539 0.301 19.73806 C ? B ? 10 CA 1
   ATOM 1996 C A GLY B 10 ? 0.81078 24.52981 32.62824 0.301 19.91612 C ? B ? 10 C 1
   ATOM 1997 O A GLY B 10 ? 1.55768 24.53010 31.64962 0.301 20.27577 O ? B ? 10 O 1
   ATOM 1998 N B GLY B 10 ? 1.40641 22.32630 33.54945 0.355 19.85931 N ? B ? 10 N 1
   ATOM 1999 CA B GLY B 10 ? 0.42917 23.37806 33.73629 0.355 19.69487 C ? B ? 10 CA 1
   ATOM 2000 C B GLY B 10 ? 0.71659 24.52510 32.78938 0.355 19.89076 C ? B ? 10 C 1
   ATOM 2001 O B GLY B 10 ? 1.47325 24.38986 31.82581 0.355 20.25929 O ? B ? 10 O 1
   ATOM 2002 N C GLY B 10 ? 1.31694 22.38597 33.34038 0.344 19.85285 N ? B ? 10 N 1
   ATOM 2003 CA C GLY B 10 ? 0.36384 23.42368 33.67541 0.344 19.71555 C ? B ? 10 CA 1
   ATOM 2004 C C GLY B 10 ? 0.59470 24.63122 32.78849 0.344 19.88743 C ? B ? 10 C 1
   ATOM 2005 O C GLY B 10 ? 1.26366 24.55206 31.75648 0.344 20.28921 O ? B ? 10 O 1
   ATOM 2006 N A ASP B 11 ? 0.16337 25.62144 33.04136 0.301 19.79151 N ? B ? 11 N 1
   ATOM 2007 CA A ASP B 11 ? 0.29897 26.88115 32.31903 0.301 20.46491 C ? B ? 11 CA 1
   ATOM 2008 C A ASP B 11 ? 1.62028 27.57941 32.60270 0.301 20.51085 C ? B ? 11 C 1
   ATOM 2009 O A ASP B 11 ? 1.90970 28.61130 31.98554 0.301 20.94160 O ? B ? 11 O 1
   ATOM 2010 CB A ASP B 11 ? -0.86953 27.81890 32.65524 0.301 20.15699 C ? B ? 11 CB 1
   ATOM 2011 CG A ASP B 11 ? -0.68967 28.54959 33.98334 0.301 20.32388 C ? B ? 11 CG 1
   ATOM 2012 OD1 A ASP B 11 ? -0.04073 28.01076 34.91102 0.301 20.05017 O ? B ? 11 OD1 1
   ATOM 2013 OD2 A ASP B 11 ? -1.22495 29.67569 34.09528 0.301 20.77231 O ? B ? 11 OD2 1
   ATOM 2014 N B ASP B 11 ? 0.11466 25.68009 33.07041 0.355 19.76021 N ? B ? 11 N 1
   ATOM 2015 CA B ASP B 11 ? 0.37588 26.80923 32.18908 0.355 20.48387 C ? B ? 11 CA 1
   ATOM 2016 C B ASP B 11 ? 1.73155 27.44772 32.45345 0.355 20.51651 C ? B ? 11 C 1
   ATOM 2017 O B ASP B 11 ? 2.17095 28.28221 31.65368 0.355 20.88638 O ? B ? 11 O 1
   ATOM 2018 CB B ASP B 11 ? -0.75143 27.85777 32.27909 0.355 20.14710 C ? B ? 11 CB 1
   ATOM 2019 CG B ASP B 11 ? -0.85739 28.53712 33.64574 0.355 20.31281 C ? B ? 11 CG 1
   ATOM 2020 OD1 B ASP B 11 ? -0.03477 28.27688 34.55291 0.355 20.05040 O ? B ? 11 OD1 1
   ATOM 2021 OD2 B ASP B 11 ? -1.79174 29.36064 33.80397 0.355 20.64683 O ? B ? 11 OD2 1
   ATOM 2022 N C ASP B 11 ? 0.04424 25.77237 33.19685 0.344 19.79694 N ? B ? 11 N 1
   ATOM 2023 CA C ASP B 11 ? 0.25559 26.96130 32.37886 0.344 20.46588 C ? B ? 11 CA 1
   ATOM 2024 C C ASP B 11 ? 1.58867 27.63996 32.66603 0.344 20.52385 C ? B ? 11 C 1
   ATOM 2025 O C ASP B 11 ? 1.86983 28.69676 32.08478 0.344 20.93788 O ? B ? 11 O 1
   ATOM 2026 CB C ASP B 11 ? -0.91011 27.95354 32.53956 0.344 20.13002 C ? B ? 11 CB 1
   ATOM 2027 CG C ASP B 11 ? -0.98607 28.59761 33.92464 0.344 20.34204 C ? B ? 11 CG 1
   ATOM 2028 OD1 C ASP B 11 ? -0.14013 28.31881 34.80422 0.344 20.05490 O ? B ? 11 OD1 1
   ATOM 2029 OD2 C ASP B 11 ? -1.92448 29.40705 34.12566 0.344 20.54649 O ? B ? 11 OD2 1
   ATOM 2030 N . GLY B 12 ? 2.41049 27.05027 33.52830 1.000 20.40875 N ? B ? 12 N 1
   ATOM 2031 CA . GLY B 12 ? 3.71330 27.57922 33.84513 1.000 21.22623 C ? B ? 12 CA 1
   ATOM 2032 C . GLY B 12 ? 3.68261 28.95921 34.41327 1.000 20.04333 C ? B ? 12 C 1
   ATOM 2033 O . GLY B 12 ? 4.72324 29.59866 34.48580 1.000 22.22004 O ? B ? 12 O 1
   ATOM 2034 N A ARG B 13 ? 2.52060 29.42466 34.86642 0.595 20.82803 N ? B ? 13 N 1
   ATOM 2035 CA A ARG B 13 ? 2.29796 30.84580 35.10478 0.595 21.24529 C ? B ? 13 CA 1
   ATOM 2036 C A ARG B 13 ? 1.50725 31.10475 36.38211 0.595 21.35727 C ? B ? 13 C 1
   ATOM 2037 O A ARG B 13 ? 1.89720 31.93933 37.20629 0.595 20.88705 O ? B ? 13 O 1
   ATOM 2038 CB A ARG B 13 ? 1.57686 31.44606 33.89536 0.595 22.06260 C ? B ? 13 CB 1
   ATOM 2039 CG A ARG B 13 ? 0.83543 32.73203 34.16364 0.595 21.93776 C ? B ? 13 CG 1
   ATOM 2040 CD A ARG B 13 ? 1.64255 33.91658 33.69289 0.595 22.12788 C ? B ? 13 CD 1
   ATOM 2041 NE A ARG B 13 ? 1.00449 35.18737 34.00348 0.595 22.84851 N ? B ? 13 NE 1
   ATOM 2042 CZ A ARG B 13 ? 0.80856 35.66455 35.22551 0.595 23.07104 C ? B ? 13 CZ 1
   ATOM 2043 NH1 A ARG B 13 ? 1.11531 34.95973 36.30220 0.595 21.82747 N ? B ? 13 NH1 1
   ATOM 2044 NH2 A ARG B 13 ? 0.26203 36.86986 35.36944 0.595 22.31546 N ? B ? 13 NH2 1
   ATOM 2045 N B ARG B 13 ? 2.52345 29.44127 34.82050 0.405 20.83126 N ? B ? 13 N 1
   ATOM 2046 CA B ARG B 13 ? 2.33172 30.85902 35.09838 0.405 21.24040 C ? B ? 13 CA 1
   ATOM 2047 C B ARG B 13 ? 1.48746 31.13618 36.33288 0.405 21.34620 C ? B ? 13 C 1
   ATOM 2048 O B ARG B 13 ? 1.73929 32.13512 37.01662 0.405 20.93394 O ? B ? 13 O 1
   ATOM 2049 CB B ARG B 13 ? 1.68661 31.53296 33.87486 0.405 22.05822 C ? B ? 13 CB 1
   ATOM 2050 CG B ARG B 13 ? 1.37295 33.00039 34.01517 0.405 21.60639 C ? B ? 13 CG 1
   ATOM 2051 CD B ARG B 13 ? 2.63725 33.80744 34.24933 0.405 22.38106 C ? B ? 13 CD 1
   ATOM 2052 NE B ARG B 13 ? 2.37605 35.24163 34.28452 0.405 21.67873 N ? B ? 13 NE 1
   ATOM 2053 CZ B ARG B 13 ? 3.25416 36.13049 34.73040 0.405 22.12022 C ? B ? 13 CZ 1
   ATOM 2054 NH1 B ARG B 13 ? 4.42077 35.75390 35.22023 0.405 18.94120 N ? B ? 13 NH1 1
   ATOM 2055 NH2 B ARG B 13 ? 2.95936 37.42760 34.66847 0.405 21.14980 N ? B ? 13 NH2 1
   ATOM 2056 N A THR B 14 ? 0.38947 30.40770 36.55305 0.595 20.35815 N ? B ? 14 N 1
   ATOM 2057 CA A THR B 14 ? -0.44614 30.56830 37.73357 0.595 20.90603 C ? B ? 14 CA 1
   ATOM 2058 C A THR B 14 ? -0.03150 29.51285 38.75641 0.595 20.62990 C ? B ? 14 C 1
   ATOM 2059 O A THR B 14 ? -0.09182 28.31288 38.47171 0.595 20.10951 O ? B ? 14 O 1
   ATOM 2060 CB A THR B 14 ? -1.93044 30.44524 37.37640 0.595 21.02854 C ? B ? 14 CB 1
   ATOM 2061 OG1 A THR B 14 ? -2.23007 31.24478 36.22104 0.595 21.58168 O ? B ? 14 OG1 1
   ATOM 2062 CG2 A THR B 14 ? -2.79381 30.93592 38.52683 0.595 21.84020 C ? B ? 14 CG2 1
   ATOM 2063 N B THR B 14 ? 0.53081 30.27944 36.66910 0.405 20.35261 N ? B ? 14 N 1
   ATOM 2064 CA B THR B 14 ? -0.38366 30.48052 37.78617 0.405 20.90259 C ? B ? 14 CA 1
   ATOM 2065 C B THR B 14 ? -0.08201 29.39903 38.82749 0.405 20.62365 C ? B ? 14 C 1
   ATOM 2066 O B THR B 14 ? -0.61704 28.29299 38.76438 0.405 20.24539 O ? B ? 14 O 1
   ATOM 2067 CB B THR B 14 ? -1.83679 30.42635 37.30461 0.405 21.03362 C ? B ? 14 CB 1
   ATOM 2068 OG1 B THR B 14 ? -1.93361 31.02219 36.00207 0.405 21.28588 O ? B ? 14 OG1 1
   ATOM 2069 CG2 B THR B 14 ? -2.74587 31.18744 38.25361 0.405 21.77933 C ? B ? 14 CG2 1
   ATOM 2070 N A PHE B 15 ? 0.40042 29.96045 39.93015 0.595 21.11844 N ? B ? 15 N 1
   ATOM 2071 CA A PHE B 15 ? 0.94510 29.11949 40.98700 0.595 21.52377 C ? B ? 15 CA 1
   ATOM 2072 C A PHE B 15 ? 0.24925 29.44136 42.29850 0.595 21.90570 C ? B ? 15 C 1
   ATOM 2073 O A PHE B 15 ? -0.26016 30.55040 42.47743 0.595 22.50253 O ? B ? 15 O 1
   ATOM 2074 CB A PHE B 15 ? 2.45677 29.34008 41.17375 0.595 20.66169 C ? B ? 15 CB 1
   ATOM 2075 CG A PHE B 15 ? 3.31444 28.92074 40.01294 0.595 20.32112 C ? B ? 15 CG 1
   ATOM 2076 CD1 A PHE B 15 ? 3.51556 29.77360 38.93741 0.595 20.46869 C ? B ? 15 CD1 1
   ATOM 2077 CD2 A PHE B 15 ? 3.96812 27.69046 40.02281 0.595 19.96351 C ? B ? 15 CD2 1
   ATOM 2078 CE1 A PHE B 15 ? 4.31787 29.39566 37.87987 0.595 19.76300 C ? B ? 15 CE1 1
   ATOM 2079 CE2 A PHE B 15 ? 4.77084 27.30808 38.97381 0.595 19.60136 C ? B ? 15 CE2 1
   ATOM 2080 CZ A PHE B 15 ? 4.95149 28.16413 37.89808 0.595 20.89163 C ? B ? 15 CZ 1
   ATOM 2081 N B PHE B 15 ? 0.82882 29.74183 39.83102 0.405 21.20205 N ? B ? 15 N 1
   ATOM 2082 CA B PHE B 15 ? 1.26565 28.89503 40.94251 0.405 21.36650 C ? B ? 15 CA 1
   ATOM 2083 C B PHE B 15 ? 0.51301 29.27506 42.21453 0.405 21.83493 C ? B ? 15 C 1
   ATOM 2084 O B PHE B 15 ? 0.06157 30.41549 42.34387 0.405 22.28484 O ? B ? 15 O 1
   ATOM 2085 CB B PHE B 15 ? 2.77625 29.04424 41.18303 0.405 20.83538 C ? B ? 15 CB 1
   ATOM 2086 CG B PHE B 15 ? 3.64298 28.52379 40.06376 0.405 20.16551 C ? B ? 15 CG 1
   ATOM 2087 CD1 B PHE B 15 ? 3.94481 29.32122 38.96731 0.405 20.26207 C ? B ? 15 CD1 1
   ATOM 2088 CD2 B PHE B 15 ? 4.17368 27.23602 40.12351 0.405 19.99310 C ? B ? 15 CD2 1
   ATOM 2089 CE1 B PHE B 15 ? 4.74344 28.84463 37.94677 0.405 20.35859 C ? B ? 15 CE1 1
   ATOM 2090 CE2 B PHE B 15 ? 4.97941 26.74597 39.11102 0.405 19.52931 C ? B ? 15 CE2 1
   ATOM 2091 CZ B PHE B 15 ? 5.26568 27.54284 38.01792 0.405 19.96286 C ? B ? 15 CZ 1
   ATOM 2092 N A PRO B 16 ? 0.23767 28.51027 43.25009 0.595 22.06820 N ? B ? 16 N 1
   ATOM 2093 CA A PRO B 16 ? -0.35274 28.80895 44.55863 0.595 22.70733 C ? B ? 16 CA 1
   ATOM 2094 C A PRO B 16 ? 0.20274 30.10038 45.15349 0.595 24.44679 C ? B ? 16 C 1
   ATOM 2095 O A PRO B 16 ? 1.41242 30.37314 45.10016 0.595 22.64856 O ? B ? 16 O 1
   ATOM 2096 CB A PRO B 16 ? 0.02254 27.58103 45.39482 0.595 22.72417 C ? B ? 16 CB 1
   ATOM 2097 CG A PRO B 16 ? 0.08688 26.46750 44.39621 0.595 21.84511 C ? B ? 16 CG 1
   ATOM 2098 CD A PRO B 16 ? 0.65617 27.09441 43.14864 0.595 21.39727 C ? B ? 16 CD 1
   ATOM 2099 N B PRO B 16 ? 0.34875 28.36141 43.19672 0.405 22.14875 N ? B ? 16 N 1
   ATOM 2100 CA B PRO B 16 ? -0.40474 28.72193 44.40665 0.405 22.57326 C ? B ? 16 CA 1
   ATOM 2101 C B PRO B 16 ? 0.18715 29.93868 45.10535 0.405 23.76644 C ? B ? 16 C 1
   ATOM 2102 O B PRO B 16 ? 1.28200 29.86843 45.67519 0.405 22.87467 O ? B ? 16 O 1
   ATOM 2103 CB B PRO B 16 ? -0.30258 27.46089 45.27774 0.405 22.69153 C ? B ? 16 CB 1
   ATOM 2104 CG B PRO B 16 ? -0.01957 26.34977 44.32117 0.405 21.77393 C ? B ? 16 CG 1
   ATOM 2105 CD B PRO B 16 ? 0.84018 26.97160 43.25817 0.405 21.31687 C ? B ? 16 CD 1
   ATOM 2106 N A LYS B 17 ? -0.70671 30.92232 45.68594 0.595 23.64017 N ? B ? 17 N 1
   ATOM 2107 CA A LYS B 17 ? -0.39524 32.23062 46.24210 0.595 24.33059 C ? B ? 17 CA 1
   ATOM 2108 C A LYS B 17 ? -0.77453 32.26264 47.71478 0.595 25.17731 C ? B ? 17 C 1
   ATOM 2109 O A LYS B 17 ? -1.56471 31.44331 48.19616 0.595 24.93941 O ? B ? 17 O 1
   ATOM 2110 CB A LYS B 17 ? -1.11606 33.34861 45.48329 0.595 24.29381 C ? B ? 17 CB 1
   ATOM 2111 CG A LYS B 17 ? -0.56524 33.61288 44.09406 0.595 24.53114 C ? B ? 17 CG 1
   ATOM 2112 CD A LYS B 17 ? -1.55154 34.41692 43.25082 0.595 24.27147 C ? B ? 17 CD 1
   ATOM 2113 CE A LYS B 17 ? -1.92966 33.68421 41.96392 0.595 24.68464 C ? B ? 17 CE 1
   ATOM 2114 NZ A LYS B 17 ? -2.35835 32.25223 42.15450 0.595 23.42303 N ? B ? 17 NZ 1
   ATOM 2115 N B LYS B 17 ? -0.52331 31.06901 45.03181 0.405 23.61778 N ? B ? 17 N 1
   ATOM 2116 CA B LYS B 17 ? -0.05836 32.33465 45.58505 0.405 24.19932 C ? B ? 17 CA 1
   ATOM 2117 C B LYS B 17 ? -0.12374 32.34497 47.10803 0.405 25.13929 C ? B ? 17 C 1
   ATOM 2118 O B LYS B 17 ? 0.07473 31.30987 47.75655 0.405 24.48589 O ? B ? 17 O 1
   ATOM 2119 CB B LYS B 17 ? -0.87331 33.50078 45.01764 0.405 24.31714 C ? B ? 17 CB 1
   ATOM 2120 CG B LYS B 17 ? -0.34502 34.05494 43.68937 0.405 24.04900 C ? B ? 17 CG 1
   ATOM 2121 CD B LYS B 17 ? -1.29576 35.07872 43.07861 0.405 24.22616 C ? B ? 17 CD 1
   ATOM 2122 CE B LYS B 17 ? -2.58186 34.40785 42.60741 0.405 24.11667 C ? B ? 17 CE 1
   ATOM 2123 NZ B LYS B 17 ? -2.28612 33.45513 41.49816 0.405 24.18256 N ? B ? 17 NZ 1
   ATOM 2124 N A LYS B 18 ? -0.16947 33.21091 48.43502 0.595 25.76513 N ? B ? 18 N 1
   ATOM 2125 CA A LYS B 18 ? -0.27394 33.25131 49.89590 0.595 25.88244 C ? B ? 18 CA 1
   ATOM 2126 C A LYS B 18 ? -1.72495 33.40080 50.32599 0.595 25.76365 C ? B ? 18 C 1
   ATOM 2127 O A LYS B 18 ? -2.37465 34.40652 50.00854 0.595 26.71828 O ? B ? 18 O 1
   ATOM 2128 CB A LYS B 18 ? 0.56193 34.40308 50.44568 0.595 26.15003 C ? B ? 18 CB 1
   ATOM 2129 CG A LYS B 18 ? 0.68379 34.43172 51.96121 0.595 25.38236 C ? B ? 18 CG 1
   ATOM 2130 CD A LYS B 18 ? 1.44440 35.67387 52.40326 0.595 24.20864 C ? B ? 18 CD 1
   ATOM 2131 CE A LYS B 18 ? 1.07632 36.08892 53.80680 0.595 22.89860 C ? B ? 18 CE 1
   ATOM 2132 NZ A LYS B 18 ? 2.05438 37.07864 54.33357 0.595 23.21256 N ? B ? 18 NZ 1
   ATOM 2133 N B LYS B 18 ? -0.36433 33.51547 47.69378 0.405 25.26667 N ? B ? 18 N 1
   ATOM 2134 CA B LYS B 18 ? -0.43883 33.65370 49.14218 0.405 25.82105 C ? B ? 18 CA 1
   ATOM 2135 C B LYS B 18 ? -1.89767 33.74015 49.56178 0.405 25.99233 C ? B ? 18 C 1
   ATOM 2136 O B LYS B 18 ? -2.65983 34.54043 49.00565 0.405 25.53093 O ? B ? 18 O 1
   ATOM 2137 CB B LYS B 18 ? 0.32217 34.89155 49.62823 0.405 25.58125 C ? B ? 18 CB 1
   ATOM 2138 CG B LYS B 18 ? 0.65308 34.85570 51.12163 0.405 25.92472 C ? B ? 18 CG 1
   ATOM 2139 CD B LYS B 18 ? 1.67444 35.92263 51.50151 0.405 24.91583 C ? B ? 18 CD 1
   ATOM 2140 CE B LYS B 18 ? 1.17922 37.32116 51.16069 0.405 24.74806 C ? B ? 18 CE 1
   ATOM 2141 NZ B LYS B 18 ? 0.23379 37.89250 52.18569 0.405 26.33790 N ? B ? 18 NZ 1
   ATOM 2142 N A GLY B 19 ? -2.21683 32.40502 51.06596 0.595 25.40026 N ? B ? 19 N 1
   ATOM 2143 CA A GLY B 19 ? -3.57282 32.36817 51.56269 0.595 25.61833 C ? B ? 19 CA 1
   ATOM 2144 C A GLY B 19 ? -4.49276 31.44432 50.79338 0.595 25.19995 C ? B ? 19 C 1
   ATOM 2145 O A GLY B 19 ? -5.47977 30.96594 51.35962 0.595 25.47351 O ? B ? 19 O 1
   ATOM 2146 N B GLY B 19 ? -2.27670 32.92384 50.54876 0.405 25.64284 N ? B ? 19 N 1
   ATOM 2147 CA B GLY B 19 ? -3.62290 32.93624 51.08242 0.405 25.93955 C ? B ? 19 CA 1
   ATOM 2148 C B GLY B 19 ? -4.64702 32.16983 50.27743 0.405 25.26585 C ? B ? 19 C 1
   ATOM 2149 O B GLY B 19 ? -5.78449 32.01394 50.74715 0.405 25.09236 O ? B ? 19 O 1
   ATOM 2150 N A GLN B 20 ? -4.15745 31.15294 49.53537 0.595 26.22264 N ? B ? 20 N 1
   ATOM 2151 CA A GLN B 20 ? -5.05654 30.51107 48.58631 0.595 24.77606 C ? B ? 20 CA 1
   ATOM 2152 C A GLN B 20 ? -5.38918 29.07847 48.98631 0.595 24.37143 C ? B ? 20 C 1
   ATOM 2153 O A GLN B 20 ? -4.57645 28.36231 49.57676 0.595 24.19299 O ? B ? 20 O 1
   ATOM 2154 CB A GLN B 20 ? -4.42523 30.48612 47.19245 0.595 24.69332 C ? B ? 20 CB 1
   ATOM 2155 CG A GLN B 20 ? -4.40507 31.79610 46.43548 0.595 25.60574 C ? B ? 20 CG 1
   ATOM 2156 CD A GLN B 20 ? -4.10285 31.59399 44.95335 0.595 24.32473 C ? B ? 20 CD 1
   ATOM 2157 OE1 A GLN B 20 ? -3.18730 30.85031 44.58980 0.595 23.34884 O ? B ? 20 OE1 1
   ATOM 2158 NE2 A GLN B 20 ? -4.88173 32.25108 44.09026 0.595 24.31994 N ? B ? 20 NE2 1
   ATOM 2159 N B GLN B 20 ? -4.28664 31.69641 49.08266 0.405 25.56197 N ? B ? 20 N 1
   ATOM 2160 CA B GLN B 20 ? -5.16450 30.88556 48.25235 0.405 24.79794 C ? B ? 20 CA 1
   ATOM 2161 C B GLN B 20 ? -5.45026 29.52757 48.89232 0.405 24.52426 C ? B ? 20 C 1
   ATOM 2162 O B GLN B 20 ? -4.70059 29.02821 49.73236 0.405 24.55022 O ? B ? 20 O 1
   ATOM 2163 CB B GLN B 20 ? -4.53810 30.64172 46.87883 0.405 24.45392 C ? B ? 20 CB 1
   ATOM 2164 CG B GLN B 20 ? -4.35159 31.87138 46.00776 0.405 25.29460 C ? B ? 20 CG 1
   ATOM 2165 CD B GLN B 20 ? -4.21466 31.51787 44.53222 0.405 24.22568 C ? B ? 20 CD 1
   ATOM 2166 OE1 B GLN B 20 ? -3.14474 31.10495 44.07389 0.405 23.34801 O ? B ? 20 OE1 1
   ATOM 2167 NE2 B GLN B 20 ? -5.30626 31.67618 43.78237 0.405 24.18161 N ? B ? 20 NE2 1
   ATOM 2168 N A THR B 21 ? -6.59702 28.65485 48.62272 0.595 24.27276 N ? B ? 21 N 1
   ATOM 2169 CA A THR B 21 ? -6.94132 27.24691 48.63446 0.595 24.32263 C ? B ? 21 CA 1
   ATOM 2170 C A THR B 21 ? -6.54865 26.62403 47.29737 0.595 23.35297 C ? B ? 21 C 1
   ATOM 2171 O A THR B 21 ? -6.70105 27.23780 46.23529 0.595 23.04690 O ? B ? 21 O 1
   ATOM 2172 CB A THR B 21 ? -8.42733 27.04450 48.94393 0.595 23.80623 C ? B ? 21 CB 1
   ATOM 2173 OG1 A THR B 21 ? -8.88391 25.81278 48.37018 0.595 24.43536 O ? B ? 21 OG1 1
   ATOM 2174 CG2 A THR B 21 ? -9.25085 28.19597 48.43310 0.595 25.52282 C ? B ? 21 CG2 1
   ATOM 2175 N B THR B 21 ? -6.54743 28.91617 48.45264 0.405 24.37177 N ? B ? 21 N 1
   ATOM 2176 CA B THR B 21 ? -6.82762 27.51736 48.72896 0.405 24.32857 C ? B ? 21 CA 1
   ATOM 2177 C B THR B 21 ? -6.53230 26.70826 47.46709 0.405 23.35843 C ? B ? 21 C 1
   ATOM 2178 O B THR B 21 ? -6.92311 27.10243 46.36220 0.405 23.14267 O ? B ? 21 O 1
   ATOM 2179 CB B THR B 21 ? -8.27251 27.32402 49.20489 0.405 23.82103 C ? B ? 21 CB 1
   ATOM 2180 OG1 B THR B 21 ? -8.67710 25.96515 49.00610 0.405 24.34022 O ? B ? 21 OG1 1
   ATOM 2181 CG2 B THR B 21 ? -9.21191 28.23404 48.46619 0.405 25.51314 C ? B ? 21 CG2 1
   ATOM 2182 N A VAL B 22 ? -5.98737 25.42008 47.37562 0.595 22.58943 N ? B ? 22 N 1
   ATOM 2183 CA A VAL B 22 ? -5.42510 24.69439 46.24246 0.595 22.20338 C ? B ? 22 CA 1
   ATOM 2184 C A VAL B 22 ? -6.22901 23.41093 46.07199 0.595 21.67038 C ? B ? 22 C 1
   ATOM 2185 O A VAL B 22 ? -6.42032 22.66698 47.03733 0.595 21.82608 O ? B ? 22 O 1
   ATOM 2186 CB A VAL B 22 ? -3.93240 24.38441 46.47133 0.595 21.72710 C ? B ? 22 CB 1
   ATOM 2187 CG1 A VAL B 22 ? -3.32028 23.71363 45.24976 0.595 21.71299 C ? B ? 22 CG1 1
   ATOM 2188 CG2 A VAL B 22 ? -3.17752 25.66089 46.84148 0.595 22.74284 C ? B ? 22 CG2 1
   ATOM 2189 N B VAL B 22 ? -5.79136 25.60678 47.63642 0.405 22.71536 N ? B ? 22 N 1
   ATOM 2190 CA B VAL B 22 ? -5.35935 24.72873 46.55204 0.405 22.29262 C ? B ? 22 CA 1
   ATOM 2191 C B VAL B 22 ? -6.38948 23.61887 46.38362 0.405 21.79694 C ? B ? 22 C 1
   ATOM 2192 O B VAL B 22 ? -6.94596 23.12459 47.36869 0.405 21.82478 O ? B ? 22 O 1
   ATOM 2193 CB B VAL B 22 ? -3.95751 24.15316 46.85070 0.405 22.20494 C ? B ? 22 CB 1
   ATOM 2194 CG1 B VAL B 22 ? -3.47673 23.25161 45.71612 0.405 21.79855 C ? B ? 22 CG1 1
   ATOM 2195 CG2 B VAL B 22 ? -2.95763 25.27760 47.11425 0.405 22.66897 C ? B ? 22 CG2 1
   ATOM 2196 N A VAL B 23 ? -6.70629 23.15494 44.85899 0.595 20.94074 N ? B ? 23 N 1
   ATOM 2197 CA A VAL B 23 ? -7.64738 22.06562 44.60703 0.595 21.02415 C ? B ? 23 CA 1
   ATOM 2198 C A VAL B 23 ? -6.97757 21.04557 43.70565 0.595 20.15867 C ? B ? 23 C 1
   ATOM 2199 O A VAL B 23 ? -6.63413 21.35327 42.55731 0.595 20.34169 O ? B ? 23 O 1
   ATOM 2200 CB A VAL B 23 ? -8.95273 22.57193 43.97866 0.595 21.59973 C ? B ? 23 CB 1
   ATOM 2201 CG1 A VAL B 23 ? -9.90728 21.41114 43.74393 0.595 21.32591 C ? B ? 23 CG1 1
   ATOM 2202 CG2 A VAL B 23 ? -9.57973 23.63408 44.86943 0.595 22.99168 C ? B ? 23 CG2 1
   ATOM 2203 N B VAL B 23 ? -6.66431 23.23371 45.13708 0.405 21.02899 N ? B ? 23 N 1
   ATOM 2204 CA B VAL B 23 ? -7.67226 22.22050 44.82843 0.405 21.07805 C ? B ? 23 CA 1
   ATOM 2205 C B VAL B 23 ? -7.06114 21.22590 43.85365 0.405 20.24313 C ? B ? 23 C 1
   ATOM 2206 O B VAL B 23 ? -6.66607 21.60680 42.74469 0.405 20.40473 O ? B ? 23 O 1
   ATOM 2207 CB B VAL B 23 ? -8.95021 22.83499 44.23182 0.405 21.63701 C ? B ? 23 CB 1
   ATOM 2208 CG1 B VAL B 23 ? -10.06525 21.79313 44.18498 0.405 21.62590 C ? B ? 23 CG1 1
   ATOM 2209 CG2 B VAL B 23 ? -9.37554 24.07684 45.01600 0.405 22.86900 C ? B ? 23 CG2 1
   ATOM 2210 N A VAL B 24 ? -6.81831 19.82657 44.21215 0.595 20.33848 N ? B ? 24 N 1
   ATOM 2211 CA A VAL B 24 ? -6.05931 18.79221 43.53132 0.595 19.79203 C ? B ? 24 CA 1
   ATOM 2212 C A VAL B 24 ? -6.89300 17.52205 43.40684 0.595 20.26598 C ? B ? 24 C 1
   ATOM 2213 O A VAL B 24 ? -7.84504 17.28674 44.15508 0.595 20.29699 O ? B ? 24 O 1
   ATOM 2214 CB A VAL B 24 ? -4.72648 18.47919 44.25932 0.595 19.51848 C ? B ? 24 CB 1
   ATOM 2215 CG1 A VAL B 24 ? -3.83967 19.73554 44.36908 0.595 19.84504 C ? B ? 24 CG1 1
   ATOM 2216 CG2 A VAL B 24 ? -4.99668 17.87091 45.64134 0.595 20.29808 C ? B ? 24 CG2 1
   ATOM 2217 N B VAL B 24 ? -6.99939 19.95286 44.25518 0.405 20.34916 N ? B ? 24 N 1
   ATOM 2218 CA B VAL B 24 ? -6.30736 18.91519 43.49876 0.405 19.82258 C ? B ? 24 CA 1
   ATOM 2219 C B VAL B 24 ? -7.10622 17.61394 43.52123 0.405 20.30779 C ? B ? 24 C 1
   ATOM 2220 O B VAL B 24 ? -7.98120 17.39978 44.36450 0.405 20.33878 O ? B ? 24 O 1
   ATOM 2221 CB B VAL B 24 ? -4.88301 18.63940 44.05205 0.405 19.56612 C ? B ? 24 CB 1
   ATOM 2222 CG1 B VAL B 24 ? -4.01404 19.90838 44.06028 0.405 19.83907 C ? B ? 24 CG1 1
   ATOM 2223 CG2 B VAL B 24 ? -4.96587 18.02401 45.44969 0.405 20.30516 C ? B ? 24 CG2 1
   ATOM 2224 N A HIS B 25 ? -6.52426 16.70446 42.42713 0.595 20.03691 N ? B ? 25 N 1
   ATOM 2225 CA A HIS B 25 ? -6.80526 15.27839 42.44198 0.595 20.21131 C ? B ? 25 CA 1
   ATOM 2226 C A HIS B 25 ? -5.49270 14.56161 42.72007 0.595 19.86369 C ? B ? 25 C 1
   ATOM 2227 O A HIS B 25 ? -4.49081 14.83299 42.05318 0.595 19.32949 O ? B ? 25 O 1
   ATOM 2228 CB A HIS B 25 ? -7.40442 14.80804 41.11768 0.595 20.64535 C ? B ? 25 CB 1
   ATOM 2229 CG A HIS B 25 ? -8.85984 14.47791 41.20008 0.595 20.51915 C ? B ? 25 CG 1
   ATOM 2230 ND1 A HIS B 25 ? -9.43133 13.92895 42.32531 0.595 21.47405 N ? B ? 25 ND1 1
   ATOM 2231 CD2 A HIS B 25 ? -9.86433 14.61818 40.29820 0.595 21.49364 C ? B ? 25 CD2 1
   ATOM 2232 CE1 A HIS B 25 ? -10.72246 13.74111 42.11734 0.595 22.37501 C ? B ? 25 CE1 1
   ATOM 2233 NE2 A HIS B 25 ? -11.00965 14.14769 40.89377 0.595 21.40479 N ? B ? 25 NE2 1
   ATOM 2234 N B HIS B 25 ? -6.79126 16.74198 42.56602 0.405 20.04083 N ? B ? 25 N 1
   ATOM 2235 CA B HIS B 25 ? -6.98367 15.30809 42.70340 0.405 20.22109 C ? B ? 25 CA 1
   ATOM 2236 C B HIS B 25 ? -5.61393 14.65562 42.85997 0.405 19.96074 C ? B ? 25 C 1
   ATOM 2237 O B HIS B 25 ? -4.61221 15.15900 42.34575 0.405 19.46634 O ? B ? 25 O 1
   ATOM 2238 CB B HIS B 25 ? -7.71856 14.70332 41.50047 0.405 20.76643 C ? B ? 25 CB 1
   ATOM 2239 CG B HIS B 25 ? -9.19794 14.57041 41.69143 0.405 21.06281 C ? B ? 25 CG 1
   ATOM 2240 ND1 B HIS B 25 ? -9.75872 14.05758 42.84068 0.405 21.92123 N ? B ? 25 ND1 1
   ATOM 2241 CD2 B HIS B 25 ? -10.23430 14.84777 40.86171 0.405 21.63097 C ? B ? 25 CD2 1
   ATOM 2242 CE1 B HIS B 25 ? -11.07445 14.04559 42.72290 0.405 22.53577 C ? B ? 25 CE1 1
   ATOM 2243 NE2 B HIS B 25 ? -11.38844 14.51682 41.52994 0.405 22.35621 N ? B ? 25 NE2 1
   ATOM 2244 N A TYR B 26 ? -5.48972 13.67607 43.71388 0.595 20.24699 N ? B ? 26 N 1
   ATOM 2245 CA A TYR B 26 ? -4.26162 12.99861 44.10726 0.595 20.03195 C ? B ? 26 CA 1
   ATOM 2246 C A TYR B 26 ? -4.50647 11.51916 44.37653 0.595 20.23091 C ? B ? 26 C 1
   ATOM 2247 O A TYR B 26 ? -5.60721 11.08641 44.72388 0.595 20.48868 O ? B ? 26 O 1
   ATOM 2248 CB A TYR B 26 ? -3.60457 13.64866 45.34263 0.595 20.01589 C ? B ? 26 CB 1
   ATOM 2249 CG A TYR B 26 ? -4.30796 13.41856 46.65431 0.595 20.18777 C ? B ? 26 CG 1
   ATOM 2250 CD1 A TYR B 26 ? -4.08915 12.26359 47.40496 0.595 20.45647 C ? B ? 26 CD1 1
   ATOM 2251 CD2 A TYR B 26 ? -5.17378 14.37204 47.15555 0.595 20.98314 C ? B ? 26 CD2 1
   ATOM 2252 CE1 A TYR B 26 ? -4.73783 12.06867 48.59316 0.595 20.82240 C ? B ? 26 CE1 1
   ATOM 2253 CE2 A TYR B 26 ? -5.81350 14.19328 48.33388 0.595 20.48046 C ? B ? 26 CE2 1
   ATOM 2254 CZ A TYR B 26 ? -5.59912 13.04197 49.05573 0.595 21.32875 C ? B ? 26 CZ 1
   ATOM 2255 OH A TYR B 26 ? -6.26097 12.88285 50.24072 0.595 20.68711 O ? B ? 26 OH 1
   ATOM 2256 N B TYR B 26 ? -5.57403 13.53383 43.57411 0.405 20.22497 N ? B ? 26 N 1
   ATOM 2257 CA B TYR B 26 ? -4.30075 12.89491 43.87845 0.405 20.00910 C ? B ? 26 CA 1
   ATOM 2258 C B TYR B 26 ? -4.50043 11.41047 44.15704 0.405 20.24898 C ? B ? 26 C 1
   ATOM 2259 O B TYR B 26 ? -5.55060 10.98287 44.64431 0.405 20.52218 O ? B ? 26 O 1
   ATOM 2260 CB B TYR B 26 ? -3.61415 13.55234 45.08245 0.405 20.03476 C ? B ? 26 CB 1
   ATOM 2261 CG B TYR B 26 ? -4.24149 13.17142 46.38705 0.405 20.14583 C ? B ? 26 CG 1
   ATOM 2262 CD1 B TYR B 26 ? -5.29077 13.91330 46.88021 0.405 21.00108 C ? B ? 26 CD1 1
   ATOM 2263 CD2 B TYR B 26 ? -3.81027 12.05683 47.11585 0.405 20.67355 C ? B ? 26 CD2 1
   ATOM 2264 CE1 B TYR B 26 ? -5.89169 13.59739 48.04090 0.405 20.94019 C ? B ? 26 CE1 1
   ATOM 2265 CE2 B TYR B 26 ? -4.42006 11.72268 48.30008 0.405 20.61220 C ? B ? 26 CE2 1
   ATOM 2266 CZ B TYR B 26 ? -5.46449 12.50003 48.75354 0.405 21.23669 C ? B ? 26 CZ 1
   ATOM 2267 OH B TYR B 26 ? -6.10490 12.20629 49.92259 0.405 21.49360 O ? B ? 26 OH 1
   ATOM 2268 N A THR B 27 ? -3.43269 10.75416 44.24824 0.595 20.05481 N ? B ? 27 N 1
   ATOM 2269 CA A THR B 27 ? -3.39057 9.36463 44.67250 0.595 20.54223 C ? B ? 27 CA 1
   ATOM 2270 C A THR B 27 ? -2.09743 9.15031 45.44203 0.595 20.37379 C ? B ? 27 C 1
   ATOM 2271 O A THR B 27 ? -1.01304 9.36314 44.88993 0.595 18.74169 O ? B ? 27 O 1
   ATOM 2272 CB A THR B 27 ? -3.48079 8.42875 43.46788 0.595 21.17389 C ? B ? 27 CB 1
   ATOM 2273 OG1 A THR B 27 ? -4.79824 8.51935 42.90564 0.595 20.24759 O ? B ? 27 OG1 1
   ATOM 2274 CG2 A THR B 27 ? -3.21547 6.99585 43.88218 0.595 20.88064 C ? B ? 27 CG2 1
   ATOM 2275 N B THR B 27 ? -3.45556 10.63847 43.88783 0.405 20.06281 N ? B ? 27 N 1
   ATOM 2276 CA B THR B 27 ? -3.36992 9.25436 44.33487 0.405 20.60345 C ? B ? 27 CA 1
   ATOM 2277 C B THR B 27 ? -2.02012 9.07418 45.00794 0.405 19.87548 C ? B ? 27 C 1
   ATOM 2278 O B THR B 27 ? -0.98103 9.33798 44.39510 0.405 19.44085 O ? B ? 27 O 1
   ATOM 2279 CB B THR B 27 ? -3.54631 8.27289 43.17039 0.405 21.05564 C ? B ? 27 CB 1
   ATOM 2280 OG1 B THR B 27 ? -4.82118 8.49721 42.55972 0.405 20.13057 O ? B ? 27 OG1 1
   ATOM 2281 CG2 B THR B 27 ? -3.50089 6.82923 43.67093 0.405 21.04589 C ? B ? 27 CG2 1
   ATOM 2282 N A GLY B 28 ? -2.21718 8.76712 46.70659 0.595 20.56325 N ? B ? 28 N 1
   ATOM 2283 CA A GLY B 28 ? -1.07442 8.51038 47.55315 0.595 20.52483 C ? B ? 28 CA 1
   ATOM 2284 C A GLY B 28 ? -0.76701 7.02833 47.61234 0.595 20.95697 C ? B ? 28 C 1
   ATOM 2285 O A GLY B 28 ? -1.60585 6.22650 48.02594 0.595 20.71169 O ? B ? 28 O 1
   ATOM 2286 N B GLY B 28 ? -2.04317 8.66357 46.27279 0.405 20.56927 N ? B ? 28 N 1
   ATOM 2287 CA B GLY B 28 ? -0.83216 8.43062 47.03578 0.405 20.19547 C ? B ? 28 CA 1
   ATOM 2288 C B GLY B 28 ? -0.53266 6.94537 47.11872 0.405 20.90578 C ? B ? 28 C 1
   ATOM 2289 O B GLY B 28 ? -1.41790 6.13366 47.40500 0.405 21.15708 O ? B ? 28 O 1
   ATOM 2290 N A MET B 29 ? 0.45581 6.67129 47.20711 0.595 20.83607 N ? B ? 29 N 1
   ATOM 2291 CA A MET B 29 ? 0.93090 5.29741 47.12823 0.595 20.85114 C ? B ? 29 CA 1
   ATOM 2292 C A MET B 29 ? 2.19813 5.13780 47.94937 0.595 20.81966 C ? B ? 29 C 1
   ATOM 2293 O A MET B 29 ? 2.95571 6.08668 48.12774 0.595 20.52057 O ? B ? 29 O 1
   ATOM 2294 CB A MET B 29 ? 1.26546 4.90172 45.68453 0.595 21.00744 C ? B ? 29 CB 1
   ATOM 2295 CG A MET B 29 ? 0.18567 5.21534 44.65256 0.595 21.04870 C ? B ? 29 CG 1
   ATOM 2296 SD A MET B 29 ? 0.78937 4.96886 42.97281 0.595 22.09353 S ? B ? 29 SD 1
   ATOM 2297 CE A MET B 29 ? -0.42576 5.88103 42.07837 0.595 21.26206 C ? B ? 29 CE 1
   ATOM 2298 N B MET B 29 ? 0.73194 6.60508 46.86824 0.405 20.79244 N ? B ? 29 N 1
   ATOM 2299 CA B MET B 29 ? 1.21285 5.23263 46.87743 0.405 20.70304 C ? B ? 29 CA 1
   ATOM 2300 C B MET B 29 ? 2.59395 5.18985 47.50675 0.405 20.64686 C ? B ? 29 C 1
   ATOM 2301 O B MET B 29 ? 3.35250 6.15486 47.42884 0.405 20.25475 O ? B ? 29 O 1
   ATOM 2302 CB B MET B 29 ? 1.30803 4.64374 45.46390 0.405 21.11626 C ? B ? 29 CB 1
   ATOM 2303 CG B MET B 29 ? -0.02929 4.52560 44.74936 0.405 21.39596 C ? B ? 29 CG 1
   ATOM 2304 SD B MET B 29 ? 0.09232 5.18816 43.08850 0.405 19.60123 S ? B ? 29 SD 1
   ATOM 2305 CE B MET B 29 ? 0.95737 6.73643 43.37209 0.405 19.84012 C ? B ? 29 CE 1
   ATOM 2306 N A LEU B 30 ? 2.43664 3.92637 48.43810 0.595 21.90771 N ? B ? 30 N 1
   ATOM 2307 CA A LEU B 30 ? 3.78575 3.62026 48.89620 0.595 21.74502 C ? B ? 30 CA 1
   ATOM 2308 C A LEU B 30 ? 4.70420 3.45853 47.68007 0.595 22.67476 C ? B ? 30 C 1
   ATOM 2309 O A LEU B 30 ? 4.25693 3.37636 46.52597 0.595 22.37762 O ? B ? 30 O 1
   ATOM 2310 CB A LEU B 30 ? 3.79335 2.34441 49.76124 0.595 22.77447 C ? B ? 30 CB 1
   ATOM 2311 CG A LEU B 30 ? 2.97705 2.21797 51.06065 0.595 22.95051 C ? B ? 30 CG 1
   ATOM 2312 CD1 A LEU B 30 ? 3.01715 0.80869 51.52973 0.595 23.10438 C ? B ? 30 CD1 1
   ATOM 2313 CD2 A LEU B 30 ? 3.55413 3.17656 52.07970 0.595 22.47503 C ? B ? 30 CD2 1
   ATOM 2314 N B LEU B 30 ? 2.93116 4.05064 48.10778 0.405 22.02249 N ? B ? 30 N 1
   ATOM 2315 CA B LEU B 30 ? 4.31707 3.83868 48.51169 0.405 21.57531 C ? B ? 30 CA 1
   ATOM 2316 C B LEU B 30 ? 5.11984 3.37243 47.28265 0.405 22.51323 C ? B ? 30 C 1
   ATOM 2317 O B LEU B 30 ? 4.58575 3.21290 46.17191 0.405 21.86165 O ? B ? 30 O 1
   ATOM 2318 CB B LEU B 30 ? 4.38925 2.84056 49.67683 0.405 23.10200 C ? B ? 30 CB 1
   ATOM 2319 CG B LEU B 30 ? 3.07581 2.53313 50.44542 0.405 22.96714 C ? B ? 30 CG 1
   ATOM 2320 CD1 B LEU B 30 ? 3.20661 1.23260 51.16477 0.405 23.06966 C ? B ? 30 CD1 1
   ATOM 2321 CD2 B LEU B 30 ? 2.69138 3.66108 51.41993 0.405 22.56661 C ? B ? 30 CD2 1
   ATOM 2322 N A GLN B 31 ? 5.97757 3.20351 47.96953 0.595 22.05492 N ? B ? 31 N 1
   ATOM 2323 CA A GLN B 31 ? 6.98105 3.05388 46.91709 0.595 22.02300 C ? B ? 31 CA 1
   ATOM 2324 C A GLN B 31 ? 6.73298 1.80833 46.06631 0.595 22.69323 C ? B ? 31 C 1
   ATOM 2325 O A GLN B 31 ? 6.74043 1.88563 44.83283 0.595 24.38821 O ? B ? 31 O 1
   ATOM 2326 CB A GLN B 31 ? 8.38119 3.01918 47.52817 0.595 22.51250 C ? B ? 31 CB 1
   ATOM 2327 CG A GLN B 31 ? 9.25926 4.19123 47.16160 0.595 21.47985 C ? B ? 31 CG 1
   ATOM 2328 CD A GLN B 31 ? 10.68538 4.00654 47.64256 0.595 20.86057 C ? B ? 31 CD 1
   ATOM 2329 OE1 A GLN B 31 ? 10.93984 3.25805 48.58119 0.595 22.32675 O ? B ? 31 OE1 1
   ATOM 2330 NE2 A GLN B 31 ? 11.62105 4.66931 46.98939 0.595 20.49579 N ? B ? 31 NE2 1
   ATOM 2331 N B GLN B 31 ? 6.36129 2.95132 47.51830 0.405 22.13482 N ? B ? 31 N 1
   ATOM 2332 CA B GLN B 31 ? 7.22999 2.52809 46.41902 0.405 22.49192 C ? B ? 31 CA 1
   ATOM 2333 C B GLN B 31 ? 6.89151 1.12976 45.93600 0.405 23.33579 C ? B ? 31 C 1
   ATOM 2334 O B GLN B 31 ? 6.97597 0.86449 44.72515 0.405 23.60677 O ? B ? 31 O 1
   ATOM 2335 CB B GLN B 31 ? 8.70127 2.59072 46.83103 0.405 22.11377 C ? B ? 31 CB 1
   ATOM 2336 CG B GLN B 31 ? 9.24138 3.99453 46.97321 0.405 21.36474 C ? B ? 31 CG 1
   ATOM 2337 CD B GLN B 31 ? 10.11141 4.40536 45.80227 0.405 21.73746 C ? B ? 31 CD 1
   ATOM 2338 OE1 B GLN B 31 ? 9.65435 4.44927 44.65874 0.405 23.48052 O ? B ? 31 OE1 1
   ATOM 2339 NE2 B GLN B 31 ? 11.37109 4.71724 46.08250 0.405 20.49773 N ? B ? 31 NE2 1
   ATOM 2340 N A ASN B 32 ? 6.47684 0.65019 46.70463 0.595 23.35941 N ? B ? 32 N 1
   ATOM 2341 CA A ASN B 32 ? 6.31997 -0.62393 45.98414 0.595 23.00913 C ? B ? 32 CA 1
   ATOM 2342 C A ASN B 32 ? 5.03815 -0.69229 45.15796 0.595 23.99779 C ? B ? 32 C 1
   ATOM 2343 O A ASN B 32 ? 4.87074 -1.64045 44.38862 0.595 24.62399 O ? B ? 32 O 1
   ATOM 2344 CB A ASN B 32 ? 6.39016 -1.83089 46.95226 0.595 23.37479 C ? B ? 32 CB 1
   ATOM 2345 CG A ASN B 32 ? 5.27650 -1.85051 48.00956 0.595 23.63921 C ? B ? 32 CG 1
   ATOM 2346 OD1 A ASN B 32 ? 4.15647 -1.38150 47.77248 0.595 25.34362 O ? B ? 32 OD1 1
   ATOM 2347 ND2 A ASN B 32 ? 5.60601 -2.36444 49.21378 0.595 22.89346 N ? B ? 32 ND2 1
   ATOM 2348 N B ASN B 32 ? 6.47259 0.20628 46.88503 0.405 23.42881 N ? B ? 32 N 1
   ATOM 2349 CA B ASN B 32 ? 5.93587 -1.07800 46.45291 0.405 23.12184 C ? B ? 32 CA 1
   ATOM 2350 C B ASN B 32 ? 4.59994 -0.91712 45.70968 0.405 24.23941 C ? B ? 32 C 1
   ATOM 2351 O B ASN B 32 ? 3.98969 -1.97283 45.47237 0.405 24.22509 O ? B ? 32 O 1
   ATOM 2352 CB B ASN B 32 ? 5.83363 -2.09601 47.61867 0.405 23.49947 C ? B ? 32 CB 1
   ATOM 2353 CG B ASN B 32 ? 4.61606 -1.90447 48.57148 0.405 23.41348 C ? B ? 32 CG 1
   ATOM 2354 OD1 B ASN B 32 ? 3.75082 -1.04494 48.38161 0.405 23.43394 O ? B ? 32 OD1 1
   ATOM 2355 ND2 B ASN B 32 ? 4.58259 -2.73336 49.64184 0.405 23.15240 N ? B ? 32 ND2 1
   ATOM 2356 N . GLY B 33 ? 4.14855 0.28587 45.29187 1.000 23.98669 N ? B ? 33 N 1
   ATOM 2357 CA . GLY B 33 ? 2.92755 0.42802 44.49916 1.000 25.07589 C ? B ? 33 CA 1
   ATOM 2358 C . GLY B 33 ? 1.63227 0.56148 45.28516 1.000 24.29526 C ? B ? 33 C 1
   ATOM 2359 O . GLY B 33 ? 0.68508 1.20566 44.80839 1.000 25.98251 O ? B ? 33 O 1
   ATOM 2360 N A LYS B 34 ? 1.58138 -0.03545 46.47525 0.418 24.55813 N ? B ? 34 N 1
   ATOM 2361 CA A LYS B 34 ? 0.39406 -0.05382 47.32156 0.418 24.47563 C ? B ? 34 CA 1
   ATOM 2362 C A LYS B 34 ? -0.25424 1.32210 47.46540 0.418 23.56183 C ? B ? 34 C 1
   ATOM 2363 O A LYS B 34 ? 0.30900 2.22517 48.09569 0.418 22.54232 O ? B ? 34 O 1
   ATOM 2364 CB A LYS B 34 ? 0.75277 -0.60829 48.70252 0.418 24.78816 C ? B ? 34 CB 1
   ATOM 2365 CG A LYS B 34 ? -0.35390 -0.46937 49.73555 0.418 25.52597 C ? B ? 34 CG 1
   ATOM 2366 CD A LYS B 34 ? -0.96874 -1.81372 50.11997 0.418 26.71826 C ? B ? 34 CD 1
   ATOM 2367 CE A LYS B 34 ? -0.19448 -2.49339 51.23835 0.418 27.92534 C ? B ? 34 CE 1
   ATOM 2368 NZ A LYS B 34 ? 0.01238 -1.57844 52.39261 0.418 27.50442 N ? B ? 34 NZ 1
   ATOM 2369 N B LYS B 34 ? 1.56059 -0.03769 46.47274 0.582 24.55336 N ? B ? 34 N 1
   ATOM 2370 CA B LYS B 34 ? 0.30930 -0.11997 47.21661 0.582 24.49926 C ? B ? 34 CA 1
   ATOM 2371 C B LYS B 34 ? -0.24299 1.26978 47.53231 0.582 23.56620 C ? B ? 34 C 1
   ATOM 2372 O B LYS B 34 ? 0.50233 2.22313 47.78626 0.582 22.47508 O ? B ? 34 O 1
   ATOM 2373 CB B LYS B 34 ? 0.51869 -0.90711 48.50923 0.582 24.86599 C ? B ? 34 CB 1
   ATOM 2374 CG B LYS B 34 ? -0.76481 -1.47012 49.10252 0.582 26.34493 C ? B ? 34 CG 1
   ATOM 2375 CD B LYS B 34 ? -0.80983 -3.00376 49.02772 0.582 28.41159 C ? B ? 34 CD 1
   ATOM 2376 CE B LYS B 34 ? 0.27663 -3.64265 49.89057 0.582 30.02308 C ? B ? 34 CE 1
   ATOM 2377 NZ B LYS B 34 ? 0.07932 -5.11660 50.06046 0.582 31.51500 N ? B ? 34 NZ 1
   ATOM 2378 N A LYS B 35 ? -1.43381 1.49346 46.86940 0.418 23.47477 N ? B ? 35 N 1
   ATOM 2379 CA A LYS B 35 ? -2.21957 2.69954 47.08860 0.418 23.34704 C ? B ? 35 CA 1
   ATOM 2380 C A LYS B 35 ? -2.60203 2.80275 48.56303 0.418 23.39038 C ? B ? 35 C 1
   ATOM 2381 O A LYS B 35 ? -2.87560 1.79333 49.21817 0.418 23.77739 O ? B ? 35 O 1
   ATOM 2382 CB A LYS B 35 ? -3.47397 2.66280 46.20369 0.418 23.02696 C ? B ? 35 CB 1
   ATOM 2383 CG A LYS B 35 ? -4.40194 3.86727 46.30925 0.418 23.31518 C ? B ? 35 CG 1
   ATOM 2384 CD A LYS B 35 ? -5.86085 3.48450 46.04596 0.418 23.21106 C ? B ? 35 CD 1
   ATOM 2385 CE A LYS B 35 ? -6.08322 3.00523 44.61794 0.418 23.65363 C ? B ? 35 CE 1
   ATOM 2386 NZ A LYS B 35 ? -7.53619 2.82557 44.27816 0.418 22.59329 N ? B ? 35 NZ 1
   ATOM 2387 N B LYS B 35 ? -1.57036 1.37938 47.52284 0.582 23.63840 N ? B ? 35 N 1
   ATOM 2388 CA B LYS B 35 ? -2.24327 2.66414 47.66874 0.582 23.44283 C ? B ? 35 CA 1
   ATOM 2389 C B LYS B 35 ? -2.76575 2.84716 49.08785 0.582 23.39282 C ? B ? 35 C 1
   ATOM 2390 O B LYS B 35 ? -3.35501 1.93028 49.66533 0.582 23.78708 O ? B ? 35 O 1
   ATOM 2391 CB B LYS B 35 ? -3.39811 2.77374 46.66849 0.582 23.16106 C ? B ? 35 CB 1
   ATOM 2392 CG B LYS B 35 ? -4.36472 3.92001 46.92835 0.582 23.40639 C ? B ? 35 CG 1
   ATOM 2393 CD B LYS B 35 ? -5.26849 4.07993 45.73925 0.582 22.87198 C ? B ? 35 CD 1
   ATOM 2394 CE B LYS B 35 ? -4.47965 4.63551 44.56060 0.582 22.83780 C ? B ? 35 CE 1
   ATOM 2395 NZ B LYS B 35 ? -4.21475 6.12856 44.69441 0.582 22.41814 N ? B ? 35 NZ 1
   ATOM 2396 N A PHE B 36 ? -2.60077 4.02767 49.09549 0.418 22.53291 N ? B ? 36 N 1
   ATOM 2397 CA A PHE B 36 ? -3.08650 4.27320 50.45068 0.418 22.68135 C ? B ? 36 CA 1
   ATOM 2398 C A PHE B 36 ? -4.01165 5.48065 50.57842 0.418 21.94053 C ? B ? 36 C 1
   ATOM 2399 O A PHE B 36 ? -4.62939 5.64456 51.63482 0.418 21.82340 O ? B ? 36 O 1
   ATOM 2400 CB A PHE B 36 ? -1.91164 4.41857 51.44680 0.418 22.66100 C ? B ? 36 CB 1
   ATOM 2401 CG A PHE B 36 ? -1.13872 5.71993 51.33824 0.418 22.38410 C ? B ? 36 CG 1
   ATOM 2402 CD1 A PHE B 36 ? -1.60012 6.88243 51.95877 0.418 21.75896 C ? B ? 36 CD1 1
   ATOM 2403 CD2 A PHE B 36 ? 0.07262 5.76837 50.65985 0.418 21.73154 C ? B ? 36 CD2 1
   ATOM 2404 CE1 A PHE B 36 ? -0.88603 8.07536 51.87121 0.418 21.52142 C ? B ? 36 CE1 1
   ATOM 2405 CE2 A PHE B 36 ? 0.78729 6.96191 50.56561 0.418 21.23090 C ? B ? 36 CE2 1
   ATOM 2406 CZ A PHE B 36 ? 0.30860 8.11358 51.17521 0.418 21.18889 C ? B ? 36 CZ 1
   ATOM 2407 N B PHE B 36 ? -2.55684 4.04189 49.64552 0.582 22.62046 N ? B ? 36 N 1
   ATOM 2408 CA B PHE B 36 ? -3.11212 4.37645 50.95014 0.582 22.79261 C ? B ? 36 CA 1
   ATOM 2409 C B PHE B 36 ? -4.16516 5.47599 50.90948 0.582 21.90841 C ? B ? 36 C 1
   ATOM 2410 O B PHE B 36 ? -4.91758 5.61697 51.87767 0.582 21.71281 O ? B ? 36 O 1
   ATOM 2411 CB B PHE B 36 ? -1.99988 4.78546 51.93670 0.582 22.52451 C ? B ? 36 CB 1
   ATOM 2412 CG B PHE B 36 ? -1.16476 5.96047 51.48154 0.582 22.42311 C ? B ? 36 CG 1
   ATOM 2413 CD1 B PHE B 36 ? -1.56112 7.26441 51.76127 0.582 21.83301 C ? B ? 36 CD1 1
   ATOM 2414 CD2 B PHE B 36 ? 0.02348 5.76107 50.78841 0.582 21.73622 C ? B ? 36 CD2 1
   ATOM 2415 CE1 B PHE B 36 ? -0.79095 8.35170 51.35201 0.582 21.70019 C ? B ? 36 CE1 1
   ATOM 2416 CE2 B PHE B 36 ? 0.79055 6.84601 50.36800 0.582 21.21075 C ? B ? 36 CE2 1
   ATOM 2417 CZ B PHE B 36 ? 0.38373 8.14164 50.65681 0.582 20.98742 C ? B ? 36 CZ 1
   ATOM 2418 N A ASP B 37 ? -4.12883 6.32625 49.55906 0.418 22.71428 N ? B ? 37 N 1
   ATOM 2419 CA A ASP B 37 ? -5.04001 7.46043 49.63573 0.418 22.58504 C ? B ? 37 CA 1
   ATOM 2420 C A ASP B 37 ? -5.35595 7.90204 48.21930 0.418 22.14671 C ? B ? 37 C 1
   ATOM 2421 O A ASP B 37 ? -4.59602 7.62642 47.28479 0.418 21.84026 O ? B ? 37 O 1
   ATOM 2422 CB A ASP B 37 ? -4.44233 8.62393 50.44030 0.418 22.33741 C ? B ? 37 CB 1
   ATOM 2423 CG A ASP B 37 ? -5.50470 9.57612 50.97865 0.418 22.41530 C ? B ? 37 CG 1
   ATOM 2424 OD1 A ASP B 37 ? -6.69476 9.19861 51.00452 0.418 22.74112 O ? B ? 37 OD1 1
   ATOM 2425 OD2 A ASP B 37 ? -5.15624 10.70651 51.37550 0.418 22.45064 O ? B ? 37 OD2 1
   ATOM 2426 N B ASP B 37 ? -4.24891 6.24891 49.83002 0.582 22.70910 N ? B ? 37 N 1
   ATOM 2427 CA B ASP B 37 ? -5.23045 7.32410 49.80650 0.582 22.47482 C ? B ? 37 CA 1
   ATOM 2428 C B ASP B 37 ? -5.37457 7.84870 48.38881 0.582 22.13857 C ? B ? 37 C 1
   ATOM 2429 O B ASP B 37 ? -4.37446 8.05922 47.69511 0.582 21.64212 O ? B ? 37 O 1
   ATOM 2430 CB B ASP B 37 ? -4.81962 8.46430 50.74548 0.582 22.60704 C ? B ? 37 CB 1
   ATOM 2431 CG B ASP B 37 ? -5.97169 9.38006 51.08889 0.582 22.56302 C ? B ? 37 CG 1
   ATOM 2432 OD1 B ASP B 37 ? -7.08659 9.15420 50.57192 0.582 22.60424 O ? B ? 37 OD1 1
   ATOM 2433 OD2 B ASP B 37 ? -5.76129 10.32437 51.87533 0.582 22.60252 O ? B ? 37 OD2 1
   ATOM 2434 N A SER B 38 ? -6.49785 8.58039 48.07159 0.418 22.14961 N ? B ? 38 N 1
   ATOM 2435 CA A SER B 38 ? -6.86555 9.17378 46.79325 0.418 22.06810 C ? B ? 38 CA 1
   ATOM 2436 C A SER B 38 ? -8.14021 9.99924 46.90098 0.418 22.48956 C ? B ? 38 C 1
   ATOM 2437 O A SER B 38 ? -9.14867 9.53562 47.44458 0.418 22.88314 O ? B ? 38 O 1
   ATOM 2438 CB A SER B 38 ? -7.05292 8.10551 45.71121 0.418 22.49089 C ? B ? 38 CB 1
   ATOM 2439 OG A SER B 38 ? -7.16992 8.70559 44.42869 0.418 22.11839 O ? B ? 38 OG 1
   ATOM 2440 N B SER B 38 ? -6.62051 8.07996 47.97701 0.582 22.28619 N ? B ? 38 N 1
   ATOM 2441 CA B SER B 38 ? -6.90293 8.57532 46.63594 0.582 22.15484 C ? B ? 38 CA 1
   ATOM 2442 C B SER B 38 ? -8.15239 9.43631 46.68030 0.582 22.72834 C ? B ? 38 C 1
   ATOM 2443 O B SER B 38 ? -9.23602 8.94281 47.00947 0.582 23.02984 O ? B ? 38 O 1
   ATOM 2444 CB B SER B 38 ? -7.09232 7.42451 45.64996 0.582 22.46940 C ? B ? 38 CB 1
   ATOM 2445 OG B SER B 38 ? -7.58249 7.90606 44.41209 0.582 22.49281 O ? B ? 38 OG 1
   ATOM 2446 N A SER B 39 ? -8.10285 11.22694 46.38406 0.418 21.82664 N ? B ? 39 N 1
   ATOM 2447 CA A SER B 39 ? -9.34122 11.96972 46.19094 0.418 23.08578 C ? B ? 39 CA 1
   ATOM 2448 C A SER B 39 ? -10.18107 11.37860 45.06622 0.418 22.79533 C ? B ? 39 C 1
   ATOM 2449 O A SER B 39 ? -11.40020 11.59030 45.03745 0.418 23.75690 O ? B ? 39 O 1
   ATOM 2450 CB A SER B 39 ? -9.03847 13.43334 45.88520 0.418 21.88769 C ? B ? 39 CB 1
   ATOM 2451 OG A SER B 39 ? -8.21615 13.53784 44.73543 0.418 21.18131 O ? B ? 39 OG 1
   ATOM 2452 N B SER B 39 ? -7.99845 10.71633 46.34350 0.582 22.39172 N ? B ? 39 N 1
   ATOM 2453 CA B SER B 39 ? -9.16895 11.56672 46.15923 0.582 22.96821 C ? B ? 39 CA 1
   ATOM 2454 C B SER B 39 ? -9.94914 11.16097 44.91959 0.582 22.71540 C ? B ? 39 C 1
   ATOM 2455 O B SER B 39 ? -11.18292 11.25872 44.90000 0.582 23.61616 O ? B ? 39 O 1
   ATOM 2456 CB B SER B 39 ? -8.74450 13.02145 46.04253 0.582 21.83427 C ? B ? 39 CB 1
   ATOM 2457 OG B SER B 39 ? -8.03651 13.21653 44.82840 0.582 20.93745 O ? B ? 39 OG 1
   ATOM 2458 N A ARG B 40 ? -9.55415 10.64350 44.14344 0.418 22.66212 N ? B ? 40 N 1
   ATOM 2459 CA A ARG B 40 ? -10.28422 10.08771 43.00567 0.418 23.34815 C ? B ? 40 CA 1
   ATOM 2460 C A ARG B 40 ? -11.23098 8.96894 43.42939 0.418 23.95952 C ? B ? 40 C 1
   ATOM 2461 O A ARG B 40 ? -12.35229 8.87857 42.91682 0.418 25.09475 O ? B ? 40 O 1
   ATOM 2462 CB A ARG B 40 ? -9.30243 9.58432 41.95194 0.418 22.69260 C ? B ? 40 CB 1
   ATOM 2463 CG A ARG B 40 ? -8.66971 10.68763 41.12659 0.418 22.11983 C ? B ? 40 CG 1
   ATOM 2464 CD A ARG B 40 ? -7.87360 10.09382 39.96973 0.418 21.84534 C ? B ? 40 CD 1
   ATOM 2465 NE A ARG B 40 ? -7.37848 11.12243 39.06726 0.418 21.79634 N ? B ? 40 NE 1
   ATOM 2466 CZ A ARG B 40 ? -6.43421 11.99323 39.38884 0.418 20.51288 C ? B ? 40 CZ 1
   ATOM 2467 NH1 A ARG B 40 ? -5.87444 11.98945 40.59081 0.418 21.92161 N ? B ? 40 NH1 1
   ATOM 2468 NH2 A ARG B 40 ? -6.04558 12.89523 38.48926 0.418 20.42598 N ? B ? 40 NH2 1
   ATOM 2469 N B ARG B 40 ? -9.24542 10.71692 43.87548 0.582 22.48320 N ? B ? 40 N 1
   ATOM 2470 CA B ARG B 40 ? -9.92297 10.24243 42.67404 0.582 23.04657 C ? B ? 40 CA 1
   ATOM 2471 C B ARG B 40 ? -10.84225 9.06750 42.98390 0.582 23.67699 C ? B ? 40 C 1
   ATOM 2472 O B ARG B 40 ? -11.94147 8.97101 42.42648 0.582 24.80219 O ? B ? 40 O 1
   ATOM 2473 CB B ARG B 40 ? -8.89474 9.85179 41.61903 0.582 22.59859 C ? B ? 40 CB 1
   ATOM 2474 CG B ARG B 40 ? -8.14086 11.02370 41.03574 0.582 21.47763 C ? B ? 40 CG 1
   ATOM 2475 CD B ARG B 40 ? -7.33062 10.59133 39.83510 0.582 21.48560 C ? B ? 40 CD 1
   ATOM 2476 NE B ARG B 40 ? -6.59574 11.71094 39.26690 0.582 20.81452 N ? B ? 40 NE 1
   ATOM 2477 CZ B ARG B 40 ? -7.12100 12.62803 38.46627 0.582 20.57028 C ? B ? 40 CZ 1
   ATOM 2478 NH1 B ARG B 40 ? -8.38711 12.56446 38.07661 0.582 21.02058 N ? B ? 40 NH1 1
   ATOM 2479 NH2 B ARG B 40 ? -6.35785 13.63301 38.04621 0.582 20.34669 N ? B ? 40 NH2 1
   ATOM 2480 N A ASP B 41 ? -10.79753 8.09515 44.34893 0.418 24.53635 N ? B ? 41 N 1
   ATOM 2481 CA A ASP B 41 ? -11.67736 7.02651 44.82924 0.418 24.59761 C ? B ? 41 CA 1
   ATOM 2482 C A ASP B 41 ? -12.98674 7.57928 45.38549 0.418 24.82474 C ? B ? 41 C 1
   ATOM 2483 O A ASP B 41 ? -14.01501 6.88898 45.37293 0.418 25.28751 O ? B ? 41 O 1
   ATOM 2484 CB A ASP B 41 ? -10.97325 6.20158 45.90783 0.418 24.30183 C ? B ? 41 CB 1
   ATOM 2485 CG A ASP B 41 ? -10.28399 4.96638 45.35622 0.418 24.01344 C ? B ? 41 CG 1
   ATOM 2486 OD1 A ASP B 41 ? -10.35411 4.72364 44.13011 0.418 24.10254 O ? B ? 41 OD1 1
   ATOM 2487 OD2 A ASP B 41 ? -9.67090 4.23104 46.16579 0.418 24.89867 O ? B ? 41 OD2 1
   ATOM 2488 N B ASP B 41 ? -10.40276 8.15356 43.85767 0.582 24.24363 N ? B ? 41 N 1
   ATOM 2489 CA B ASP B 41 ? -11.25126 7.02596 44.25051 0.582 24.43913 C ? B ? 41 CA 1
   ATOM 2490 C B ASP B 41 ? -12.55122 7.50188 44.89054 0.582 24.85566 C ? B ? 41 C 1
   ATOM 2491 O B ASP B 41 ? -13.62112 6.92260 44.65619 0.582 24.96328 O ? B ? 41 O 1
   ATOM 2492 CB B ASP B 41 ? -10.49347 6.10967 45.21121 0.582 24.27043 C ? B ? 41 CB 1
   ATOM 2493 CG B ASP B 41 ? -9.48410 5.21784 44.50110 0.582 24.20516 C ? B ? 41 CG 1
   ATOM 2494 OD1 B ASP B 41 ? -9.34037 5.31794 43.26324 0.582 24.57693 O ? B ? 41 OD1 1
   ATOM 2495 OD2 B ASP B 41 ? -8.83253 4.39757 45.18420 0.582 24.41502 O ? B ? 41 OD2 1
   ATOM 2496 N A ARG B 42 ? -12.96535 8.81519 45.86652 0.418 24.96208 N ? B ? 42 N 1
   ATOM 2497 CA A ARG B 42 ? -14.07440 9.42683 46.57546 0.418 25.20732 C ? B ? 42 CA 1
   ATOM 2498 C A ARG B 42 ? -14.84969 10.41926 45.71999 0.418 25.45496 C ? B ? 42 C 1
   ATOM 2499 O A ARG B 42 ? -15.84607 10.97564 46.18945 0.418 25.42905 O ? B ? 42 O 1
   ATOM 2500 CB A ARG B 42 ? -13.53886 10.10796 47.83586 0.418 25.65649 C ? B ? 42 CB 1
   ATOM 2501 CG A ARG B 42 ? -12.44703 9.28269 48.49144 0.418 24.96381 C ? B ? 42 CG 1
   ATOM 2502 CD A ARG B 42 ? -12.06600 9.80269 49.86199 0.418 25.41615 C ? B ? 42 CD 1
   ATOM 2503 NE A ARG B 42 ? -10.77034 10.46830 49.84901 0.418 25.14772 N ? B ? 42 NE 1
   ATOM 2504 CZ A ARG B 42 ? -10.63151 11.77100 50.02685 0.418 24.53505 C ? B ? 42 CZ 1
   ATOM 2505 NH1 A ARG B 42 ? -11.67597 12.53702 50.28271 0.418 25.76699 N ? B ? 42 NH1 1
   ATOM 2506 NH2 A ARG B 42 ? -9.41894 12.31561 49.95431 0.418 24.29981 N ? B ? 42 NH2 1
   ATOM 2507 N B ARG B 42 ? -12.46619 8.53395 45.73202 0.582 24.69181 N ? B ? 42 N 1
   ATOM 2508 CA B ARG B 42 ? -13.63943 9.17516 46.30735 0.582 25.18626 C ? B ? 42 CA 1
   ATOM 2509 C B ARG B 42 ? -14.44992 9.93979 45.27537 0.582 25.39777 C ? B ? 42 C 1
   ATOM 2510 O B ARG B 42 ? -15.60382 10.29378 45.54866 0.582 25.76087 O ? B ? 42 O 1
   ATOM 2511 CB B ARG B 42 ? -13.21870 10.15695 47.40045 0.582 25.42934 C ? B ? 42 CB 1
   ATOM 2512 CG B ARG B 42 ? -12.56446 9.55807 48.62268 0.582 25.02431 C ? B ? 42 CG 1
   ATOM 2513 CD B ARG B 42 ? -12.31989 10.64105 49.68876 0.582 25.49204 C ? B ? 42 CD 1
   ATOM 2514 NE B ARG B 42 ? -11.22025 11.53314 49.33709 0.582 24.99690 N ? B ? 42 NE 1
   ATOM 2515 CZ B ARG B 42 ? -9.95991 11.33367 49.69993 0.582 24.20301 C ? B ? 42 CZ 1
   ATOM 2516 NH1 B ARG B 42 ? -9.61424 10.29479 50.43638 0.582 22.98489 N ? B ? 42 NH1 1
   ATOM 2517 NH2 B ARG B 42 ? -9.02689 12.20614 49.32638 0.582 23.66826 N ? B ? 42 NH2 1
   ATOM 2518 N A ASN B 43 ? -14.41912 10.64743 44.48026 0.418 25.41451 N ? B ? 43 N 1
   ATOM 2519 CA A ASN B 43 ? -15.14113 11.49635 43.53612 0.418 25.82702 C ? B ? 43 CA 1
   ATOM 2520 C A ASN B 43 ? -15.29677 12.92555 44.05892 0.418 25.32068 C ? B ? 43 C 1
   ATOM 2521 O A ASN B 43 ? -16.30070 13.59190 43.78812 0.418 25.43581 O ? B ? 43 O 1
   ATOM 2522 CB A ASN B 43 ? -16.50770 10.89608 43.18687 0.418 25.63100 C ? B ? 43 CB 1
   ATOM 2523 CG A ASN B 43 ? -16.39977 9.49563 42.61793 0.418 26.64517 C ? B ? 43 CG 1
   ATOM 2524 OD1 A ASN B 43 ? -16.08899 9.30993 41.43868 0.418 27.88777 O ? B ? 43 OD1 1
   ATOM 2525 ND2 A ASN B 43 ? -16.67636 8.49893 43.44867 0.418 27.58656 N ? B ? 43 ND2 1
   ATOM 2526 N B ASN B 43 ? -13.87092 10.23002 44.11462 0.582 25.28431 N ? B ? 43 N 1
   ATOM 2527 CA B ASN B 43 ? -14.47167 11.17373 43.17349 0.582 25.50464 C ? B ? 43 CA 1
   ATOM 2528 C B ASN B 43 ? -14.76951 12.50712 43.85827 0.582 25.42669 C ? B ? 43 C 1
   ATOM 2529 O B ASN B 43 ? -15.83467 13.09965 43.66716 0.582 25.46999 O ? B ? 43 O 1
   ATOM 2530 CB B ASN B 43 ? -15.74267 10.60571 42.53039 0.582 25.72152 C ? B ? 43 CB 1
   ATOM 2531 CG B ASN B 43 ? -15.44261 9.61627 41.41613 0.582 26.86819 C ? B ? 43 CG 1
   ATOM 2532 OD1 B ASN B 43 ? -15.43519 8.40231 41.64007 0.582 27.68103 O ? B ? 43 OD1 1
   ATOM 2533 ND2 B ASN B 43 ? -15.18650 10.12713 40.21472 0.582 27.32008 N ? B ? 43 ND2 1
   ATOM 2534 N A LYS B 44 ? -14.30225 13.40410 44.82073 0.418 25.37518 N ? B ? 44 N 1
   ATOM 2535 CA A LYS B 44 ? -14.27655 14.78494 45.29474 0.418 24.90457 C ? B ? 44 CA 1
   ATOM 2536 C A LYS B 44 ? -12.86426 15.35762 45.25341 0.418 24.05890 C ? B ? 44 C 1
   ATOM 2537 O A LYS B 44 ? -11.98773 14.92780 46.02005 0.418 23.62794 O ? B ? 44 O 1
   ATOM 2538 CB A LYS B 44 ? -14.83835 14.91242 46.71642 0.418 25.73355 C ? B ? 44 CB 1
   ATOM 2539 CG A LYS B 44 ? -14.79284 13.65187 47.55927 0.418 26.84100 C ? B ? 44 CG 1
   ATOM 2540 CD A LYS B 44 ? -15.51450 13.86943 48.90174 0.418 30.28201 C ? B ? 44 CD 1
   ATOM 2541 CE A LYS B 44 ? -15.54149 12.59806 49.76444 0.418 28.01542 C ? B ? 44 CE 1
   ATOM 2542 NZ A LYS B 44 ? -16.22220 11.46881 49.08198 0.418 26.85104 N ? B ? 44 NZ 1
   ATOM 2543 N B LYS B 44 ? -13.83569 12.97489 44.69528 0.582 25.33273 N ? B ? 44 N 1
   ATOM 2544 CA B LYS B 44 ? -14.02323 14.27421 45.36718 0.582 24.94014 C ? B ? 44 CA 1
   ATOM 2545 C B LYS B 44 ? -12.69892 15.02582 45.46634 0.582 24.09397 C ? B ? 44 C 1
   ATOM 2546 O B LYS B 44 ? -11.71071 14.48128 45.99893 0.582 23.64740 O ? B ? 44 O 1
   ATOM 2547 CB B LYS B 44 ? -14.65899 14.13409 46.76258 0.582 25.78784 C ? B ? 44 CB 1
   ATOM 2548 CG B LYS B 44 ? -13.82711 13.43550 47.84047 0.582 26.92722 C ? B ? 44 CG 1
   ATOM 2549 CD B LYS B 44 ? -14.60653 13.32574 49.16596 0.582 28.36829 C ? B ? 44 CD 1
   ATOM 2550 CE B LYS B 44 ? -13.83505 12.57418 50.24870 0.582 28.23786 C ? B ? 44 CE 1
   ATOM 2551 NZ B LYS B 44 ? -13.64281 11.12353 49.93614 0.582 27.29030 N ? B ? 44 NZ 1
   ATOM 2552 N A PRO B 45 ? -12.60985 16.31148 44.34540 0.418 23.57882 N ? B ? 45 N 1
   ATOM 2553 CA A PRO B 45 ? -11.36441 17.08991 44.38444 0.418 22.57461 C ? B ? 45 CA 1
   ATOM 2554 C A PRO B 45 ? -10.96675 17.53987 45.78418 0.418 22.35469 C ? B ? 45 C 1
   ATOM 2555 O A PRO B 45 ? -11.70727 18.27458 46.44958 0.418 22.58236 O ? B ? 45 O 1
   ATOM 2556 CB A PRO B 45 ? -11.69096 18.29112 43.48912 0.418 22.81776 C ? B ? 45 CB 1
   ATOM 2557 CG A PRO B 45 ? -12.66351 17.76191 42.49621 0.418 22.49615 C ? B ? 45 CG 1
   ATOM 2558 CD A PRO B 45 ? -13.44474 16.65820 43.17964 0.418 23.74701 C ? B ? 45 CD 1
   ATOM 2559 N B PRO B 45 ? -12.64236 16.26156 44.97821 0.582 23.40242 N ? B ? 45 N 1
   ATOM 2560 CA B PRO B 45 ? -11.39219 17.02228 45.05132 0.582 22.53345 C ? B ? 45 CA 1
   ATOM 2561 C B PRO B 45 ? -11.03143 17.36295 46.48408 0.582 22.28534 C ? B ? 45 C 1
   ATOM 2562 O B PRO B 45 ? -11.89351 17.54002 47.34732 0.582 22.61920 O ? B ? 45 O 1
   ATOM 2563 CB B PRO B 45 ? -11.69279 18.29459 44.24947 0.582 22.77713 C ? B ? 45 CB 1
   ATOM 2564 CG B PRO B 45 ? -12.93581 17.99742 43.45885 0.582 22.34782 C ? B ? 45 CG 1
   ATOM 2565 CD B PRO B 45 ? -13.70387 17.00021 44.27398 0.582 23.85310 C ? B ? 45 CD 1
   ATOM 2566 N A PHE B 46 ? -9.78648 17.11546 46.23046 0.418 21.72472 N ? B ? 46 N 1
   ATOM 2567 CA A PHE B 46 ? -9.31170 17.47916 47.56004 0.418 21.77532 C ? B ? 46 CA 1
   ATOM 2568 C A PHE B 46 ? -8.83777 18.92682 47.60155 0.418 21.65697 C ? B ? 46 C 1
   ATOM 2569 O A PHE B 46 ? -8.15970 19.40471 46.68467 0.418 21.26260 O ? B ? 46 O 1
   ATOM 2570 CB A PHE B 46 ? -8.17634 16.55395 47.97443 0.418 21.30161 C ? B ? 46 CB 1
   ATOM 2571 CG A PHE B 46 ? -7.48658 16.96442 49.24097 0.418 21.32225 C ? B ? 46 CG 1
   ATOM 2572 CD1 A PHE B 46 ? -8.07468 16.73121 50.47067 0.418 22.08539 C ? B ? 46 CD1 1
   ATOM 2573 CD2 A PHE B 46 ? -6.23948 17.55632 49.20263 0.418 21.64522 C ? B ? 46 CD2 1
   ATOM 2574 CE1 A PHE B 46 ? -7.43962 17.09565 51.65092 0.418 21.75652 C ? B ? 46 CE1 1
   ATOM 2575 CE2 A PHE B 46 ? -5.59614 17.93235 50.37716 0.418 21.68826 C ? B ? 46 CE2 1
   ATOM 2576 CZ A PHE B 46 ? -6.19849 17.69952 51.60263 0.418 21.59750 C ? B ? 46 CZ 1
   ATOM 2577 N B PHE B 46 ? -9.73414 17.48196 46.72334 0.582 21.98868 N ? B ? 46 N 1
   ATOM 2578 CA B PHE B 46 ? -9.21756 17.82011 48.03856 0.582 21.60204 C ? B ? 46 CA 1
   ATOM 2579 C B PHE B 46 ? -8.77882 19.27791 48.03371 0.582 21.67208 C ? B ? 46 C 1
   ATOM 2580 O B PHE B 46 ? -7.89238 19.65945 47.25859 0.582 21.07860 O ? B ? 46 O 1
   ATOM 2581 CB B PHE B 46 ? -8.05417 16.90391 48.41065 0.582 21.27950 C ? B ? 46 CB 1
   ATOM 2582 CG B PHE B 46 ? -7.52058 17.13875 49.79128 0.582 21.23718 C ? B ? 46 CG 1
   ATOM 2583 CD1 B PHE B 46 ? -8.17275 16.62118 50.89981 0.582 22.09158 C ? B ? 46 CD1 1
   ATOM 2584 CD2 B PHE B 46 ? -6.36346 17.87453 49.98698 0.582 21.80682 C ? B ? 46 CD2 1
   ATOM 2585 CE1 B PHE B 46 ? -7.68744 16.84393 52.18530 0.582 21.75999 C ? B ? 46 CE1 1
   ATOM 2586 CE2 B PHE B 46 ? -5.87330 18.09627 51.26296 0.582 21.37337 C ? B ? 46 CE2 1
   ATOM 2587 CZ B PHE B 46 ? -6.53148 17.57788 52.36457 0.582 21.95357 C ? B ? 46 CZ 1
   ATOM 2588 N A LYS B 47 ? -9.16665 19.61691 48.69416 0.418 21.65293 N ? B ? 47 N 1
   ATOM 2589 CA A LYS B 47 ? -8.80603 21.01594 48.88209 0.418 21.94385 C ? B ? 47 CA 1
   ATOM 2590 C A LYS B 47 ? -7.94204 21.19760 50.12654 0.418 22.05512 C ? B ? 47 C 1
   ATOM 2591 O A LYS B 47 ? -8.17076 20.54995 51.15006 0.418 21.30146 O ? B ? 47 O 1
   ATOM 2592 CB A LYS B 47 ? -10.05746 21.87641 48.99531 0.418 21.97288 C ? B ? 47 CB 1
   ATOM 2593 CG A LYS B 47 ? -11.05285 21.66439 47.85194 0.418 22.35471 C ? B ? 47 CG 1
   ATOM 2594 CD A LYS B 47 ? -12.04705 22.81336 47.75458 0.418 22.91590 C ? B ? 47 CD 1
   ATOM 2595 CE A LYS B 47 ? -12.97805 22.62635 46.57010 0.418 24.37958 C ? B ? 47 CE 1
   ATOM 2596 NZ A LYS B 47 ? -13.94589 23.74158 46.46884 0.418 23.75592 N ? B ? 47 NZ 1
   ATOM 2597 N B LYS B 47 ? -9.39597 20.08336 48.89477 0.582 21.70848 N ? B ? 47 N 1
   ATOM 2598 CA B LYS B 47 ? -9.03302 21.48333 49.07055 0.582 22.04398 C ? B ? 47 CA 1
   ATOM 2599 C B LYS B 47 ? -8.19910 21.65088 50.34036 0.582 21.94742 C ? B ? 47 C 1
   ATOM 2600 O B LYS B 47 ? -8.58546 21.16876 51.40736 0.582 20.31805 O ? B ? 47 O 1
   ATOM 2601 CB B LYS B 47 ? -10.28447 22.35741 49.14241 0.582 22.16048 C ? B ? 47 CB 1
   ATOM 2602 CG B LYS B 47 ? -11.16118 22.32875 47.87058 0.582 22.52540 C ? B ? 47 CG 1
   ATOM 2603 CD B LYS B 47 ? -12.30957 23.34059 47.94765 0.582 23.02147 C ? B ? 47 CD 1
   ATOM 2604 CE B LYS B 47 ? -13.67151 22.65724 47.85284 0.582 23.91942 C ? B ? 47 CE 1
   ATOM 2605 NZ B LYS B 47 ? -14.78975 23.64931 47.82399 0.582 24.92049 N ? B ? 47 NZ 1
   ATOM 2606 N A PHE B 48 ? -6.95908 22.09811 50.03725 0.418 21.94954 N ? B ? 48 N 1
   ATOM 2607 CA A PHE B 48 ? -6.10074 22.43178 51.16616 0.418 22.54318 C ? B ? 48 CA 1
   ATOM 2608 C A PHE B 48 ? -5.57164 23.84341 50.97192 0.418 22.82175 C ? B ? 48 C 1
   ATOM 2609 O A PHE B 48 ? -5.76567 24.45673 49.92296 0.418 22.58339 O ? B ? 48 O 1
   ATOM 2610 CB A PHE B 48 ? -4.92876 21.44975 51.30559 0.418 22.49439 C ? B ? 48 CB 1
   ATOM 2611 CG A PHE B 48 ? -3.91271 21.55746 50.20013 0.418 22.22234 C ? B ? 48 CG 1
   ATOM 2612 CD1 A PHE B 48 ? -4.19588 21.06439 48.93633 0.418 21.86652 C ? B ? 48 CD1 1
   ATOM 2613 CD2 A PHE B 48 ? -2.66680 22.13551 50.42929 0.418 22.50378 C ? B ? 48 CD2 1
   ATOM 2614 CE1 A PHE B 48 ? -3.26719 21.15172 47.91252 0.418 21.70699 C ? B ? 48 CE1 1
   ATOM 2615 CE2 A PHE B 48 ? -1.73721 22.22879 49.41429 0.418 22.30815 C ? B ? 48 CE2 1
   ATOM 2616 CZ A PHE B 48 ? -2.04131 21.74421 48.14769 0.418 21.95397 C ? B ? 48 CZ 1
   ATOM 2617 N B PHE B 48 ? -7.06456 22.34345 50.22793 0.582 21.95277 N ? B ? 48 N 1
   ATOM 2618 CA B PHE B 48 ? -6.28136 22.68457 51.40677 0.582 22.84997 C ? B ? 48 CA 1
   ATOM 2619 C B PHE B 48 ? -5.55163 23.99264 51.15799 0.582 22.81868 C ? B ? 48 C 1
   ATOM 2620 O B PHE B 48 ? -5.32011 24.38316 50.01376 0.582 22.49004 O ? B ? 48 O 1
   ATOM 2621 CB B PHE B 48 ? -5.27042 21.58493 51.76223 0.582 22.66474 C ? B ? 48 CB 1
   ATOM 2622 CG B PHE B 48 ? -4.09685 21.51764 50.83401 0.582 22.21293 C ? B ? 48 CG 1
   ATOM 2623 CD1 B PHE B 48 ? -4.22841 20.96253 49.57419 0.582 21.90110 C ? B ? 48 CD1 1
   ATOM 2624 CD2 B PHE B 48 ? -2.84991 21.98961 51.22782 0.582 22.61820 C ? B ? 48 CD2 1
   ATOM 2625 CE1 B PHE B 48 ? -3.14325 20.88464 48.72231 0.582 21.71769 C ? B ? 48 CE1 1
   ATOM 2626 CE2 B PHE B 48 ? -1.77051 21.92661 50.37536 0.582 21.67995 C ? B ? 48 CE2 1
   ATOM 2627 CZ B PHE B 48 ? -1.91058 21.36817 49.12775 0.582 21.79781 C ? B ? 48 CZ 1
   ATOM 2628 N A ARG B 49 ? -4.85720 24.34019 51.98035 0.418 23.79281 N ? B ? 49 N 1
   ATOM 2629 CA A ARG B 49 ? -4.16742 25.62246 51.89310 0.418 23.97610 C ? B ? 49 CA 1
   ATOM 2630 C A ARG B 49 ? -2.75009 25.47060 52.42060 0.418 24.53666 C ? B ? 49 C 1
   ATOM 2631 O A ARG B 49 ? -2.51327 24.72553 53.37353 0.418 24.65233 O ? B ? 49 O 1
   ATOM 2632 CB A ARG B 49 ? -4.91442 26.69226 52.65911 0.418 24.80816 C ? B ? 49 CB 1
   ATOM 2633 CG A ARG B 49 ? -6.16951 27.13656 51.94715 0.418 24.09953 C ? B ? 49 CG 1
   ATOM 2634 CD A ARG B 49 ? -7.22062 27.52864 52.92122 0.418 25.56560 C ? B ? 49 CD 1
   ATOM 2635 NE A ARG B 49 ? -6.64031 28.30269 54.00396 0.418 25.02015 N ? B ? 49 NE 1
   ATOM 2636 CZ A ARG B 49 ? -7.13832 28.33102 55.22827 0.418 25.41638 C ? B ? 49 CZ 1
   ATOM 2637 NH1 A ARG B 49 ? -8.20853 27.61979 55.54993 0.418 25.86757 N ? B ? 49 NH1 1
   ATOM 2638 NH2 A ARG B 49 ? -6.55596 29.09598 56.14700 0.418 25.98042 N ? B ? 49 NH2 1
   ATOM 2639 N B ARG B 49 ? -5.14318 24.64525 52.24228 0.582 23.72401 N ? B ? 49 N 1
   ATOM 2640 CA B ARG B 49 ? -4.32387 25.85090 52.16466 0.582 24.09179 C ? B ? 49 CA 1
   ATOM 2641 C B ARG B 49 ? -2.89979 25.53661 52.59889 0.582 24.52273 C ? B ? 49 C 1
   ATOM 2642 O B ARG B 49 ? -2.68836 24.83407 53.58959 0.582 24.79620 O ? B ? 49 O 1
   ATOM 2643 CB B ARG B 49 ? -4.90593 26.95954 53.03794 0.582 24.88269 C ? B ? 49 CB 1
   ATOM 2644 CG B ARG B 49 ? -6.40296 27.15236 52.85748 0.582 24.44241 C ? B ? 49 CG 1
   ATOM 2645 CD B ARG B 49 ? -6.99872 27.82503 54.07853 0.582 25.14302 C ? B ? 49 CD 1
   ATOM 2646 NE B ARG B 49 ? -6.93624 26.97009 55.25759 0.582 25.78920 N ? B ? 49 NE 1
   ATOM 2647 CZ B ARG B 49 ? -7.02587 27.41037 56.50528 0.582 26.36453 C ? B ? 49 CZ 1
   ATOM 2648 NH1 B ARG B 49 ? -7.14988 28.70043 56.77399 0.582 26.02469 N ? B ? 49 NH1 1
   ATOM 2649 NH2 B ARG B 49 ? -6.99673 26.53469 57.50841 0.582 26.93854 N ? B ? 49 NH2 1
   ATOM 2650 N A ILE B 50 ? -1.80931 26.15669 51.78031 0.418 24.55447 N ? B ? 50 N 1
   ATOM 2651 CA A ILE B 50 ? -0.39735 25.90648 52.03721 0.418 25.12045 C ? B ? 50 CA 1
   ATOM 2652 C A ILE B 50 ? 0.00683 26.56255 53.35067 0.418 25.67193 C ? B ? 50 C 1
   ATOM 2653 O A ILE B 50 ? -0.30287 27.73234 53.60438 0.418 26.78394 O ? B ? 50 O 1
   ATOM 2654 CB A ILE B 50 ? 0.47940 26.37702 50.85685 0.418 25.00850 C ? B ? 50 CB 1
   ATOM 2655 CG1 A ILE B 50 ? 0.70935 27.88911 50.86502 0.418 24.70830 C ? B ? 50 CG1 1
   ATOM 2656 CG2 A ILE B 50 ? -0.13641 25.96241 49.52550 0.418 24.27675 C ? B ? 50 CG2 1
   ATOM 2657 CD1 A ILE B 50 ? 1.72046 28.36024 49.84056 0.418 25.72676 C ? B ? 50 CD1 1
   ATOM 2658 N B ILE B 50 ? -1.92448 26.04390 51.84137 0.582 24.53401 N ? B ? 50 N 1
   ATOM 2659 CA B ILE B 50 ? -0.52722 25.72846 52.12191 0.582 25.14359 C ? B ? 50 CA 1
   ATOM 2660 C B ILE B 50 ? -0.06491 26.48651 53.35339 0.582 25.67041 C ? B ? 50 C 1
   ATOM 2661 O B ILE B 50 ? -0.33212 27.68281 53.51051 0.582 26.78653 O ? B ? 50 O 1
   ATOM 2662 CB B ILE B 50 ? 0.37460 26.05298 50.91690 0.582 25.23309 C ? B ? 50 CB 1
   ATOM 2663 CG1 B ILE B 50 ? -0.05535 25.27385 49.67989 0.582 24.15357 C ? B ? 50 CG1 1
   ATOM 2664 CG2 B ILE B 50 ? 1.86338 25.79472 51.25522 0.582 24.37389 C ? B ? 50 CG2 1
   ATOM 2665 CD1 B ILE B 50 ? 0.81017 25.56558 48.47777 0.582 23.56158 C ? B ? 50 CD1 1
   ATOM 2666 N . GLY B 51 ? 0.66668 25.79068 54.21120 1.000 27.84290 N ? B ? 51 N 1
   ATOM 2667 CA . GLY B 51 ? 1.19916 26.34715 55.43278 1.000 26.65471 C ? B ? 51 CA 1
   ATOM 2668 C . GLY B 51 ? 0.18760 26.43609 56.53933 1.000 27.63806 C ? B ? 51 C 1
   ATOM 2669 O . GLY B 51 ? 0.40157 27.18518 57.49083 1.000 30.03365 O ? B ? 51 O 1
   ATOM 2670 N A LYS B 52 ? -0.91387 25.68011 56.44514 0.422 27.49076 N ? B ? 52 N 1
   ATOM 2671 CA A LYS B 52 ? -1.92796 25.60525 57.49042 0.422 27.48255 C ? B ? 52 CA 1
   ATOM 2672 C A LYS B 52 ? -2.01141 24.21031 58.10285 0.422 27.67646 C ? B ? 52 C 1
   ATOM 2673 O A LYS B 52 ? -3.03286 23.86233 58.71086 0.422 27.46841 O ? B ? 52 O 1
   ATOM 2674 CB A LYS B 52 ? -3.29258 26.02860 56.94357 0.422 26.49907 C ? B ? 52 CB 1
   ATOM 2675 CG A LYS B 52 ? -3.34608 27.46324 56.46260 0.422 27.07053 C ? B ? 52 CG 1
   ATOM 2676 CD A LYS B 52 ? -3.26402 28.43545 57.63635 0.422 27.50746 C ? B ? 52 CD 1
   ATOM 2677 CE A LYS B 52 ? -3.13570 29.88175 57.16774 0.422 27.57844 C ? B ? 52 CE 1
   ATOM 2678 NZ A LYS B 52 ? -2.92816 30.79995 58.32294 0.422 28.06490 N ? B ? 52 NZ 1
   ATOM 2679 N B LYS B 52 ? -0.95888 25.77807 56.39669 0.578 27.47882 N ? B ? 52 N 1
   ATOM 2680 CA B LYS B 52 ? -1.86552 25.56108 57.50847 0.578 27.48269 C ? B ? 52 CA 1
   ATOM 2681 C B LYS B 52 ? -1.75619 24.13954 58.02418 0.578 27.75499 C ? B ? 52 C 1
   ATOM 2682 O B LYS B 52 ? -2.59231 23.70661 58.82552 0.578 27.37088 O ? B ? 52 O 1
   ATOM 2683 CB B LYS B 52 ? -3.30279 25.88752 57.10001 0.578 26.48145 C ? B ? 52 CB 1
   ATOM 2684 CG B LYS B 52 ? -3.42261 27.16890 56.30023 0.578 27.02991 C ? B ? 52 CG 1
   ATOM 2685 CD B LYS B 52 ? -2.89997 28.37912 57.08621 0.578 27.62062 C ? B ? 52 CD 1
   ATOM 2686 CE B LYS B 52 ? -2.86339 29.63969 56.21642 0.578 27.28965 C ? B ? 52 CE 1
   ATOM 2687 NZ B LYS B 52 ? -1.56477 30.37314 56.34749 0.578 29.11350 N ? B ? 52 NZ 1
   ATOM 2688 N A GLN B 53 ? -0.95797 23.40268 57.94646 0.422 28.53462 N ? B ? 53 N 1
   ATOM 2689 CA A GLN B 53 ? -0.84176 22.09672 58.60401 0.422 28.13631 C ? B ? 53 CA 1
   ATOM 2690 C A GLN B 53 ? -1.95533 21.14839 58.18188 0.422 26.79177 C ? B ? 53 C 1
   ATOM 2691 O A GLN B 53 ? -2.64762 20.55522 59.01242 0.422 27.16048 O ? B ? 53 O 1
   ATOM 2692 CB A GLN B 53 ? -0.82146 22.25637 60.11707 0.422 29.53083 C ? B ? 53 CB 1
   ATOM 2693 CG A GLN B 53 ? 0.12621 23.32246 60.56619 0.422 31.68325 C ? B ? 53 CG 1
   ATOM 2694 CD A GLN B 53 ? 0.46726 23.16440 62.00603 0.422 35.88201 C ? B ? 53 CD 1
   ATOM 2695 OE1 A GLN B 53 ? -0.32001 22.62320 62.78679 0.422 34.17312 O ? B ? 53 OE1 1
   ATOM 2696 NE2 A GLN B 53 ? 1.66241 23.59307 62.38398 0.422 42.99201 N ? B ? 53 NE2 1
   ATOM 2697 N B GLN B 53 ? -0.73055 23.41172 57.57638 0.578 28.39779 N ? B ? 53 N 1
   ATOM 2698 CA B GLN B 53 ? -0.41111 22.07220 58.06994 0.578 27.76512 C ? B ? 53 CA 1
   ATOM 2699 C B GLN B 53 ? -1.58259 21.11884 57.91570 0.578 26.75457 C ? B ? 53 C 1
   ATOM 2700 O B GLN B 53 ? -1.82676 20.26141 58.76370 0.578 26.94509 O ? B ? 53 O 1
   ATOM 2701 CB B GLN B 53 ? 0.04188 22.11981 59.52509 0.578 29.50478 C ? B ? 53 CB 1
   ATOM 2702 CG B GLN B 53 ? 1.39089 22.79787 59.74187 0.578 31.71416 C ? B ? 53 CG 1
   ATOM 2703 CD B GLN B 53 ? 1.24037 24.17531 60.32740 0.578 32.03028 C ? B ? 53 CD 1
   ATOM 2704 OE1 B GLN B 53 ? 0.21591 24.47832 60.93607 0.578 32.84105 O ? B ? 53 OE1 1
   ATOM 2705 NE2 B GLN B 53 ? 2.24315 25.02656 60.13692 0.578 32.57220 N ? B ? 53 NE2 1
   ATOM 2706 N A GLU B 54 ? -2.12343 21.00798 56.86985 0.422 25.38067 N ? B ? 54 N 1
   ATOM 2707 CA A GLU B 54 ? -3.23178 20.24989 56.31931 0.422 24.86892 C ? B ? 54 CA 1
   ATOM 2708 C A GLU B 54 ? -2.79470 19.03625 55.52344 0.422 23.54993 C ? B ? 54 C 1
   ATOM 2709 O A GLU B 54 ? -3.61783 18.14354 55.29115 0.422 23.02441 O ? B ? 54 O 1
   ATOM 2710 CB A GLU B 54 ? -4.10625 21.16628 55.44563 0.422 24.42982 C ? B ? 54 CB 1
   ATOM 2711 CG A GLU B 54 ? -4.33371 22.53203 56.11749 0.422 25.39895 C ? B ? 54 CG 1
   ATOM 2712 CD A GLU B 54 ? -5.49638 23.32045 55.53960 0.422 24.97882 C ? B ? 54 CD 1
   ATOM 2713 OE1 A GLU B 54 ? -5.86127 23.07460 54.37631 0.422 24.94870 O ? B ? 54 OE1 1
   ATOM 2714 OE2 A GLU B 54 ? -6.05318 24.18426 56.25458 0.422 24.52514 O ? B ? 54 OE2 1
   ATOM 2715 N B GLU B 54 ? -2.33076 21.28507 56.83578 0.578 25.68826 N ? B ? 54 N 1
   ATOM 2716 CA B GLU B 54 ? -3.46952 20.41815 56.58506 0.578 24.93011 C ? B ? 54 CA 1
   ATOM 2717 C B GLU B 54 ? -3.05868 19.16255 55.84172 0.578 23.71620 C ? B ? 54 C 1
   ATOM 2718 O B GLU B 54 ? -3.83865 18.20615 55.79337 0.578 22.65913 O ? B ? 54 O 1
   ATOM 2719 CB B GLU B 54 ? -4.56183 21.19550 55.82590 0.578 24.64647 C ? B ? 54 CB 1
   ATOM 2720 CG B GLU B 54 ? -5.05887 22.42270 56.61888 0.578 25.30505 C ? B ? 54 CG 1
   ATOM 2721 CD B GLU B 54 ? -6.12495 23.24451 55.88921 0.578 25.07432 C ? B ? 54 CD 1
   ATOM 2722 OE1 B GLU B 54 ? -6.18327 23.17318 54.64959 0.578 24.93519 O ? B ? 54 OE1 1
   ATOM 2723 OE2 B GLU B 54 ? -6.90816 23.96106 56.55310 0.578 23.45286 O ? B ? 54 OE2 1
   ATOM 2724 N A VAL B 55 ? -1.52391 18.95774 55.13163 0.422 22.82197 N ? B ? 55 N 1
   ATOM 2725 CA A VAL B 55 ? -0.98439 17.81550 54.40676 0.422 22.36484 C ? B ? 55 CA 1
   ATOM 2726 C A VAL B 55 ? 0.40654 17.51694 54.95479 0.422 22.29379 C ? B ? 55 C 1
   ATOM 2727 O A VAL B 55 ? 0.96539 18.28286 55.73842 0.422 22.01658 O ? B ? 55 O 1
   ATOM 2728 CB A VAL B 55 ? -0.92233 18.06663 52.88389 0.422 21.87880 C ? B ? 55 CB 1
   ATOM 2729 CG1 A VAL B 55 ? -2.31304 18.12085 52.28535 0.422 22.33580 C ? B ? 55 CG1 1
   ATOM 2730 CG2 A VAL B 55 ? -0.17322 19.34622 52.60234 0.422 21.74249 C ? B ? 55 CG2 1
   ATOM 2731 N B VAL B 55 ? -1.82337 19.13346 55.32677 0.578 23.05549 N ? B ? 55 N 1
   ATOM 2732 CA B VAL B 55 ? -1.24938 17.98220 54.64068 0.578 22.64324 C ? B ? 55 CA 1
   ATOM 2733 C B VAL B 55 ? 0.18772 17.80901 55.12620 0.578 22.18817 C ? B ? 55 C 1
   ATOM 2734 O B VAL B 55 ? 0.81873 18.75320 55.60614 0.578 22.39056 O ? B ? 55 O 1
   ATOM 2735 CB B VAL B 55 ? -1.27913 18.15001 53.10112 0.578 22.14553 C ? B ? 55 CB 1
   ATOM 2736 CG1 B VAL B 55 ? -2.70106 18.30359 52.59805 0.578 22.54504 C ? B ? 55 CG1 1
   ATOM 2737 CG2 B VAL B 55 ? -0.44991 19.34687 52.68963 0.578 21.73092 C ? B ? 55 CG2 1
   ATOM 2738 N A ILE B 56 ? 0.97646 16.39101 54.52646 0.422 21.60604 N ? B ? 56 N 1
   ATOM 2739 CA A ILE B 56 ? 2.37358 16.12279 54.86003 0.422 21.18657 C ? B ? 56 CA 1
   ATOM 2740 C A ILE B 56 ? 3.25969 17.15262 54.15972 0.422 20.73645 C ? B ? 56 C 1
   ATOM 2741 O A ILE B 56 ? 2.93610 17.64049 53.07130 0.422 20.19132 O ? B ? 56 O 1
   ATOM 2742 CB A ILE B 56 ? 2.75974 14.68272 54.47358 0.422 20.43356 C ? B ? 56 CB 1
   ATOM 2743 CG1 A ILE B 56 ? 2.67278 14.48854 52.96309 0.422 19.89329 C ? B ? 56 CG1 1
   ATOM 2744 CG2 A ILE B 56 ? 1.86524 13.67781 55.19360 0.422 20.86466 C ? B ? 56 CG2 1
   ATOM 2745 CD1 A ILE B 56 ? 2.99915 13.07608 52.48872 0.422 19.66540 C ? B ? 56 CD1 1
   ATOM 2746 N B ILE B 56 ? 0.71444 16.59254 54.98397 0.578 21.83101 N ? B ? 56 N 1
   ATOM 2747 CA B ILE B 56 ? 2.10925 16.33020 55.35293 0.578 21.13393 C ? B ? 56 CA 1
   ATOM 2748 C B ILE B 56 ? 3.02173 17.33086 54.64896 0.578 21.11093 C ? B ? 56 C 1
   ATOM 2749 O B ILE B 56 ? 2.74126 17.74700 53.52196 0.578 20.20223 O ? B ? 56 O 1
   ATOM 2750 CB B ILE B 56 ? 2.52947 14.88395 55.01671 0.578 20.72144 C ? B ? 56 CB 1
   ATOM 2751 CG1 B ILE B 56 ? 2.27920 14.58408 53.54069 0.578 19.64600 C ? B ? 56 CG1 1
   ATOM 2752 CG2 B ILE B 56 ? 1.81055 13.86822 55.90720 0.578 20.94380 C ? B ? 56 CG2 1
   ATOM 2753 CD1 B ILE B 56 ? 3.35625 13.73812 52.90919 0.578 20.01693 C ? B ? 56 CD1 1
   ATOM 2754 N A LYS B 57 ? 4.39187 17.49649 54.79281 0.422 20.67648 N ? B ? 57 N 1
   ATOM 2755 CA A LYS B 57 ? 5.18711 18.63598 54.33095 0.422 20.75486 C ? B ? 57 CA 1
   ATOM 2756 C A LYS B 57 ? 5.61039 18.48941 52.87300 0.422 20.10194 C ? B ? 57 C 1
   ATOM 2757 O A LYS B 57 ? 5.50117 19.43798 52.08736 0.422 20.03088 O ? B ? 57 O 1
   ATOM 2758 CB A LYS B 57 ? 6.41808 18.82578 55.22436 0.422 21.09767 C ? B ? 57 CB 1
   ATOM 2759 CG A LYS B 57 ? 6.17952 19.73237 56.41139 0.422 23.53710 C ? B ? 57 CG 1
   ATOM 2760 CD A LYS B 57 ? 6.33393 21.22234 56.05091 0.422 23.99797 C ? B ? 57 CD 1
   ATOM 2761 CE A LYS B 57 ? 6.22059 22.09027 57.29850 0.422 26.47973 C ? B ? 57 CE 1
   ATOM 2762 NZ A LYS B 57 ? 6.42936 23.53725 57.04264 0.422 27.03071 N ? B ? 57 NZ 1
   ATOM 2763 N B LYS B 57 ? 4.12717 17.71910 55.30390 0.578 20.42361 N ? B ? 57 N 1
   ATOM 2764 CA B LYS B 57 ? 4.95212 18.81979 54.80222 0.578 21.10605 C ? B ? 57 CA 1
   ATOM 2765 C B LYS B 57 ? 5.37063 18.63301 53.34255 0.578 19.92664 C ? B ? 57 C 1
   ATOM 2766 O B LYS B 57 ? 5.40490 19.59942 52.56982 0.578 20.49872 O ? B ? 57 O 1
   ATOM 2767 CB B LYS B 57 ? 6.19806 18.98527 55.67876 0.578 21.37152 C ? B ? 57 CB 1
   ATOM 2768 CG B LYS B 57 ? 5.92344 19.38680 57.13166 0.578 23.71323 C ? B ? 57 CG 1
   ATOM 2769 CD B LYS B 57 ? 5.89135 20.91227 57.31056 0.578 25.79604 C ? B ? 57 CD 1
   ATOM 2770 CE B LYS B 57 ? 6.98647 21.41102 58.26894 0.578 27.66551 C ? B ? 57 CE 1
   ATOM 2771 NZ B LYS B 57 ? 6.79474 20.97128 59.68513 0.578 28.87522 N ? B ? 57 NZ 1
   ATOM 2772 N A GLY B 58 ? 6.09293 17.30961 52.48840 0.422 19.73245 N ? B ? 58 N 1
   ATOM 2773 CA A GLY B 58 ? 6.58412 17.13513 51.13663 0.422 18.82668 C ? B ? 58 CA 1
   ATOM 2774 C A GLY B 58 ? 5.50239 17.26346 50.08136 0.422 19.54652 C ? B ? 58 C 1
   ATOM 2775 O A GLY B 58 ? 5.79386 17.61535 48.93301 0.422 19.93289 O ? B ? 58 O 1
   ATOM 2776 N B GLY B 58 ? 5.70531 17.40608 52.94964 0.578 20.03652 N ? B ? 58 N 1
   ATOM 2777 CA B GLY B 58 ? 6.20276 17.18034 51.60437 0.578 18.92034 C ? B ? 58 CA 1
   ATOM 2778 C B GLY B 58 ? 5.16159 17.42511 50.52997 0.578 19.67912 C ? B ? 58 C 1
   ATOM 2779 O B GLY B 58 ? 5.50390 17.82858 49.41685 0.578 19.79413 O ? B ? 58 O 1
   ATOM 2780 N A PHE B 59 ? 4.25394 16.95032 50.44078 0.422 19.41457 N ? B ? 59 N 1
   ATOM 2781 CA A PHE B 59 ? 3.15697 17.03688 49.48282 0.422 19.86905 C ? B ? 59 CA 1
   ATOM 2782 C A PHE B 59 ? 2.87153 18.48797 49.12383 0.422 19.68741 C ? B ? 59 C 1
   ATOM 2783 O A PHE B 59 ? 2.64398 18.81016 47.95409 0.422 20.05461 O ? B ? 59 O 1
   ATOM 2784 CB A PHE B 59 ? 1.90961 16.35593 50.05695 0.422 19.85132 C ? B ? 59 CB 1
   ATOM 2785 CG A PHE B 59 ? 0.70168 16.38260 49.13820 0.422 20.25790 C ? B ? 59 CG 1
   ATOM 2786 CD1 A PHE B 59 ? 0.54860 15.44029 48.13429 0.422 19.97817 C ? B ? 59 CD1 1
   ATOM 2787 CD2 A PHE B 59 ? -0.29317 17.34398 49.30175 0.422 20.43511 C ? B ? 59 CD2 1
   ATOM 2788 CE1 A PHE B 59 ? -0.57148 15.46895 47.28774 0.422 20.19479 C ? B ? 59 CE1 1
   ATOM 2789 CE2 A PHE B 59 ? -1.41503 17.37547 48.46204 0.422 20.59136 C ? B ? 59 CE2 1
   ATOM 2790 CZ A PHE B 59 ? -1.55070 16.43709 47.46016 0.422 19.83384 C ? B ? 59 CZ 1
   ATOM 2791 N B PHE B 59 ? 3.89068 17.16308 50.83386 0.578 19.54459 N ? B ? 59 N 1
   ATOM 2792 CA B PHE B 59 ? 2.83888 17.35065 49.83970 0.578 19.83349 C ? B ? 59 CA 1
   ATOM 2793 C B PHE B 59 ? 2.69540 18.82690 49.48827 0.578 19.91952 C ? B ? 59 C 1
   ATOM 2794 O B PHE B 59 ? 2.79220 19.20634 48.31827 0.578 20.15702 O ? B ? 59 O 1
   ATOM 2795 CB B PHE B 59 ? 1.51976 16.77553 50.36013 0.578 20.11438 C ? B ? 59 CB 1
   ATOM 2796 CG B PHE B 59 ? 0.43660 16.63573 49.29630 0.578 20.40873 C ? B ? 59 CG 1
   ATOM 2797 CD1 B PHE B 59 ? -0.18263 17.76085 48.74516 0.578 20.51975 C ? B ? 59 CD1 1
   ATOM 2798 CD2 B PHE B 59 ? 0.03102 15.38143 48.86411 0.578 19.93385 C ? B ? 59 CD2 1
   ATOM 2799 CE1 B PHE B 59 ? -1.17519 17.63336 47.77140 0.578 20.49533 C ? B ? 59 CE1 1
   ATOM 2800 CE2 B PHE B 59 ? -0.97645 15.24982 47.89692 0.578 20.27668 C ? B ? 59 CE2 1
   ATOM 2801 CZ B PHE B 59 ? -1.57476 16.38026 47.35388 0.578 19.75645 C ? B ? 59 CZ 1
   ATOM 2802 N A GLU B 60 ? 2.92808 19.38074 50.11309 0.422 20.19945 N ? B ? 60 N 1
   ATOM 2803 CA A GLU B 60 ? 2.71754 20.80488 49.87679 0.422 20.20461 C ? B ? 60 CA 1
   ATOM 2804 C A GLU B 60 ? 3.96492 21.49503 49.33439 0.422 20.28219 C ? B ? 60 C 1
   ATOM 2805 O A GLU B 60 ? 3.86162 22.42689 48.52901 0.422 20.01721 O ? B ? 60 O 1
   ATOM 2806 CB A GLU B 60 ? 2.27154 21.47138 51.16900 0.422 21.22975 C ? B ? 60 CB 1
   ATOM 2807 CG A GLU B 60 ? 2.10876 22.95173 51.05688 0.422 22.01272 C ? B ? 60 CG 1
   ATOM 2808 CD A GLU B 60 ? 1.82902 23.56561 52.38573 0.422 23.49702 C ? B ? 60 CD 1
   ATOM 2809 OE1 A GLU B 60 ? 1.06234 22.95816 53.17461 0.422 23.98043 O ? B ? 60 OE1 1
   ATOM 2810 OE2 A GLU B 60 ? 2.40255 24.64804 52.64709 0.422 25.34273 O ? B ? 60 OE2 1
   ATOM 2811 N B GLU B 60 ? 2.51890 19.68402 50.49652 0.578 20.41020 N ? B ? 60 N 1
   ATOM 2812 CA B GLU B 60 ? 2.39757 21.11721 50.22667 0.578 20.41462 C ? B ? 60 CA 1
   ATOM 2813 C B GLU B 60 ? 3.66111 21.70228 49.59667 0.578 20.29406 C ? B ? 60 C 1
   ATOM 2814 O B GLU B 60 ? 3.59562 22.73486 48.91781 0.578 20.27805 O ? B ? 60 O 1
   ATOM 2815 CB B GLU B 60 ? 2.05340 21.86993 51.51614 0.578 21.64180 C ? B ? 60 CB 1
   ATOM 2816 CG B GLU B 60 ? 3.09346 21.74835 52.62730 0.578 21.60425 C ? B ? 60 CG 1
   ATOM 2817 CD B GLU B 60 ? 2.71344 22.53528 53.89136 0.578 23.55945 C ? B ? 60 CD 1
   ATOM 2818 OE1 B GLU B 60 ? 1.54382 22.96761 54.00382 0.578 24.09418 O ? B ? 60 OE1 1
   ATOM 2819 OE2 B GLU B 60 ? 3.58708 22.70964 54.77786 0.578 24.40903 O ? B ? 60 OE2 1
   ATOM 2820 N A GLU B 61 ? 5.15280 21.09949 49.79342 0.422 20.05366 N ? B ? 61 N 1
   ATOM 2821 CA A GLU B 61 ? 6.35913 21.57283 49.12663 0.422 19.80799 C ? B ? 61 CA 1
   ATOM 2822 C A GLU B 61 ? 6.30864 21.23759 47.64439 0.422 19.80398 C ? B ? 61 C 1
   ATOM 2823 O A GLU B 61 ? 6.76153 22.02195 46.80349 0.422 19.68815 O ? B ? 61 O 1
   ATOM 2824 CB A GLU B 61 ? 7.60547 20.96732 49.77261 0.422 20.10026 C ? B ? 61 CB 1
   ATOM 2825 CG A GLU B 61 ? 7.79862 21.39744 51.19977 0.422 20.35779 C ? B ? 61 CG 1
   ATOM 2826 CD A GLU B 61 ? 9.14034 20.96227 51.78545 0.422 21.88083 C ? B ? 61 CD 1
   ATOM 2827 OE1 A GLU B 61 ? 10.11990 20.81675 51.01657 0.422 20.92622 O ? B ? 61 OE1 1
   ATOM 2828 OE2 A GLU B 61 ? 9.20239 20.76558 53.01763 0.422 20.84362 O ? B ? 61 OE2 1
   ATOM 2829 N B GLU B 61 ? 4.82525 21.09901 49.83884 0.578 20.11601 N ? B ? 61 N 1
   ATOM 2830 CA B GLU B 61 ? 6.04071 21.59240 49.19722 0.578 19.78368 C ? B ? 61 CA 1
   ATOM 2831 C B GLU B 61 ? 6.01170 21.32816 47.69064 0.578 19.81259 C ? B ? 61 C 1
   ATOM 2832 O B GLU B 61 ? 6.23772 22.23517 46.88111 0.578 19.56834 O ? B ? 61 O 1
   ATOM 2833 CB B GLU B 61 ? 7.26702 20.94510 49.84588 0.578 20.09014 C ? B ? 61 CB 1
   ATOM 2834 CG B GLU B 61 ? 8.56784 21.62159 49.49304 0.578 20.33147 C ? B ? 61 CG 1
   ATOM 2835 CD B GLU B 61 ? 9.77552 20.79490 49.88926 0.578 20.95884 C ? B ? 61 CD 1
   ATOM 2836 OE1 B GLU B 61 ? 9.59332 19.84111 50.68029 0.578 20.68406 O ? B ? 61 OE1 1
   ATOM 2837 OE2 B GLU B 61 ? 10.88788 21.08846 49.40390 0.578 19.94041 O ? B ? 61 OE2 1
   ATOM 2838 N . GLY B 62 ? 5.73542 20.08300 47.30023 1.000 19.31801 N ? B ? 62 N 1
   ATOM 2839 CA . GLY B 62 ? 5.59842 19.75352 45.89373 1.000 19.17790 C ? B ? 62 CA 1
   ATOM 2840 C . GLY B 62 ? 4.52364 20.56794 45.19850 1.000 18.51853 C ? B ? 62 C 1
   ATOM 2841 O . GLY B 62 ? 4.75201 21.11033 44.10973 1.000 18.27824 O ? B ? 62 O 1
   ATOM 2842 N . ALA B 63 ? 3.35689 20.71152 45.83842 1.000 19.09843 N ? B ? 63 N 1
   ATOM 2843 CA . ALA B 63 ? 2.25846 21.45600 45.23454 1.000 18.71046 C ? B ? 63 CA 1
   ATOM 2844 C . ALA B 63 ? 2.60536 22.91756 45.04732 1.000 20.13670 C ? B ? 63 C 1
   ATOM 2845 O . ALA B 63 ? 2.07837 23.56481 44.14259 1.000 19.79856 O ? B ? 63 O 1
   ATOM 2846 CB . ALA B 63 ? 0.98858 21.31894 46.08210 1.000 20.38673 C ? B ? 63 CB 1
   ATOM 2847 N A ALA B 64 ? 3.52886 23.44107 45.85016 0.437 19.70235 N ? B ? 64 N 1
   ATOM 2848 CA A ALA B 64 ? 3.87253 24.85589 45.76708 0.437 19.66020 C ? B ? 64 CA 1
   ATOM 2849 C A ALA B 64 ? 4.54084 25.19174 44.44068 0.437 19.36293 C ? B ? 64 C 1
   ATOM 2850 O A ALA B 64 ? 4.28850 26.25948 43.86870 0.437 20.40426 O ? B ? 64 O 1
   ATOM 2851 CB A ALA B 64 ? 4.77843 25.23744 46.93947 0.437 19.81073 C ? B ? 64 CB 1
   ATOM 2852 N B ALA B 64 ? 3.45105 23.46489 45.91565 0.563 19.70836 N ? B ? 64 N 1
   ATOM 2853 CA B ALA B 64 ? 3.81035 24.87080 45.81288 0.563 19.66518 C ? B ? 64 CA 1
   ATOM 2854 C B ALA B 64 ? 4.65003 25.14787 44.58033 0.563 19.36843 C ? B ? 64 C 1
   ATOM 2855 O B ALA B 64 ? 4.76519 26.30791 44.17196 0.563 19.92996 O ? B ? 64 O 1
   ATOM 2856 CB B ALA B 64 ? 4.56145 25.31188 47.07204 0.563 19.80912 C ? B ? 64 CB 1
   ATOM 2857 N A GLN B 65 ? 5.38387 24.29322 43.92917 0.437 19.19919 N ? B ? 65 N 1
   ATOM 2858 CA A GLN B 65 ? 6.10372 24.51096 42.68140 0.437 19.42791 C ? B ? 65 CA 1
   ATOM 2859 C A GLN B 65 ? 5.30287 24.11199 41.44936 0.437 19.26833 C ? B ? 65 C 1
   ATOM 2860 O A GLN B 65 ? 5.77026 24.33877 40.32862 0.437 19.31426 O ? B ? 65 O 1
   ATOM 2861 CB A GLN B 65 ? 7.42211 23.73108 42.67887 0.437 19.79414 C ? B ? 65 CB 1
   ATOM 2862 CG A GLN B 65 ? 8.02333 23.53562 44.05236 0.437 19.62344 C ? B ? 65 CG 1
   ATOM 2863 CD A GLN B 65 ? 9.05215 22.41407 44.07239 0.437 19.94147 C ? B ? 65 CD 1
   ATOM 2864 OE1 A GLN B 65 ? 9.72379 22.15567 43.07118 0.437 19.62592 O ? B ? 65 OE1 1
   ATOM 2865 NE2 A GLN B 65 ? 9.16761 21.73486 45.20997 0.437 20.27383 N ? B ? 65 NE2 1
   ATOM 2866 N B GLN B 65 ? 5.22880 24.11036 43.98173 0.563 19.19941 N ? B ? 65 N 1
   ATOM 2867 CA B GLN B 65 ? 6.00387 24.21046 42.75625 0.563 19.44954 C ? B ? 65 CA 1
   ATOM 2868 C B GLN B 65 ? 5.16351 23.97389 41.51265 0.563 19.05521 C ? B ? 65 C 1
   ATOM 2869 O B GLN B 65 ? 5.72335 23.88309 40.41841 0.563 18.95606 O ? B ? 65 O 1
   ATOM 2870 CB B GLN B 65 ? 7.16588 23.20493 42.77266 0.563 19.74367 C ? B ? 65 CB 1
   ATOM 2871 CG B GLN B 65 ? 8.31065 23.59304 43.69377 0.563 19.79455 C ? B ? 65 CG 1
   ATOM 2872 CD B GLN B 65 ? 9.49309 22.62416 43.60469 0.563 19.94732 C ? B ? 65 CD 1
   ATOM 2873 OE1 B GLN B 65 ? 9.89104 22.21633 42.51843 0.563 19.33868 O ? B ? 65 OE1 1
   ATOM 2874 NE2 B GLN B 65 ? 10.05729 22.26497 44.75385 0.563 20.77128 N ? B ? 65 NE2 1
   ATOM 2875 N A MET B 66 ? 4.12671 23.52372 41.61567 0.437 19.45918 N ? B ? 66 N 1
   ATOM 2876 CA A MET B 66 ? 3.31668 23.15833 40.45907 0.437 18.85930 C ? B ? 66 CA 1
   ATOM 2877 C A MET B 66 ? 2.39285 24.30743 40.05774 0.437 19.43834 C ? B ? 66 C 1
   ATOM 2878 O A MET B 66 ? 2.01550 25.15443 40.87370 0.437 19.07438 O ? B ? 66 O 1
   ATOM 2879 CB A MET B 66 ? 2.49814 21.90089 40.75124 0.437 18.69851 C ? B ? 66 CB 1
   ATOM 2880 CG A MET B 66 ? 3.33688 20.64990 40.97947 0.437 18.86866 C ? B ? 66 CG 1
   ATOM 2881 SD A MET B 66 ? 2.33766 19.22123 41.44570 0.437 16.61338 S ? B ? 66 SD 1
   ATOM 2882 CE A MET B 66 ? 1.19886 19.12522 40.05701 0.437 18.30375 C ? B ? 66 CE 1
   ATOM 2883 N B MET B 66 ? 3.84411 23.88906 41.64226 0.563 18.98978 N ? B ? 66 N 1
   ATOM 2884 CA B MET B 66 ? 2.98911 23.45964 40.53963 0.563 18.70111 C ? B ? 66 CA 1
   ATOM 2885 C B MET B 66 ? 2.16491 24.61462 39.97565 0.563 19.53086 C ? B ? 66 C 1
   ATOM 2886 O B MET B 66 ? 1.61298 25.42455 40.72704 0.563 18.80485 O ? B ? 66 O 1
   ATOM 2887 CB B MET B 66 ? 2.06299 22.32819 40.99330 0.563 18.83984 C ? B ? 66 CB 1
   ATOM 2888 CG B MET B 66 ? 2.77570 20.99711 41.15717 0.563 18.60292 C ? B ? 66 CG 1
   ATOM 2889 SD B MET B 66 ? 1.80501 19.65428 41.86241 0.563 18.13941 S ? B ? 66 SD 1
   ATOM 2890 CE B MET B 66 ? 0.75620 19.22262 40.47349 0.563 18.17610 C ? B ? 66 CE 1
   ATOM 2891 N A SER B 67 ? 2.01883 24.32645 38.78235 0.437 19.15572 N ? B ? 67 N 1
   ATOM 2892 CA A SER B 67 ? 1.15474 25.38502 38.28677 0.437 19.11515 C ? B ? 67 CA 1
   ATOM 2893 C A SER B 67 ? -0.22624 24.84182 37.92664 0.437 19.78425 C ? B ? 67 C 1
   ATOM 2894 O A SER B 67 ? -0.53107 23.64801 38.05602 0.437 18.94569 O ? B ? 67 O 1
   ATOM 2895 CB A SER B 67 ? 1.79591 26.10361 37.09424 0.437 19.23348 C ? B ? 67 CB 1
   ATOM 2896 OG A SER B 67 ? 2.04146 25.22389 36.01361 0.437 19.40467 O ? B ? 67 OG 1
   ATOM 2897 N B SER B 67 ? 2.06535 24.67343 38.64678 0.563 19.17503 N ? B ? 67 N 1
   ATOM 2898 CA B SER B 67 ? 1.21075 25.65100 37.98587 0.563 19.10493 C ? B ? 67 CA 1
   ATOM 2899 C B SER B 67 ? -0.09686 25.01359 37.52353 0.563 19.79688 C ? B ? 67 C 1
   ATOM 2900 O B SER B 67 ? -0.14215 23.84338 37.12613 0.563 19.04112 O ? B ? 67 O 1
   ATOM 2901 CB B SER B 67 ? 1.91654 26.29292 36.79299 0.563 19.19238 C ? B ? 67 CB 1
   ATOM 2902 OG B SER B 67 ? 2.17725 25.33184 35.79010 0.563 19.38653 O ? B ? 67 OG 1
   ATOM 2903 N A LEU B 68 ? -1.06108 25.76476 37.45980 0.437 19.03883 N ? B ? 68 N 1
   ATOM 2904 CA A LEU B 68 ? -2.44358 25.48439 37.11648 0.437 19.53930 C ? B ? 68 CA 1
   ATOM 2905 C A LEU B 68 ? -2.53186 24.45800 35.99239 0.437 19.10617 C ? B ? 68 C 1
   ATOM 2906 O A LEU B 68 ? -1.90674 24.61766 34.94415 0.437 18.95752 O ? B ? 68 O 1
   ATOM 2907 CB A LEU B 68 ? -3.10422 26.79919 36.70552 0.437 19.56541 C ? B ? 68 CB 1
   ATOM 2908 CG A LEU B 68 ? -4.60953 26.93162 36.82906 0.437 20.18646 C ? B ? 68 CG 1
   ATOM 2909 CD1 A LEU B 68 ? -5.00434 26.74755 38.28494 0.437 20.38828 C ? B ? 68 CD1 1
   ATOM 2910 CD2 A LEU B 68 ? -5.02419 28.30814 36.31280 0.437 20.09246 C ? B ? 68 CD2 1
   ATOM 2911 N B LEU B 68 ? -1.15491 25.82558 37.55968 0.563 19.01512 N ? B ? 68 N 1
   ATOM 2912 CA B LEU B 68 ? -2.52211 25.42059 37.26636 0.563 19.65849 C ? B ? 68 CA 1
   ATOM 2913 C B LEU B 68 ? -2.60396 24.50771 36.04815 0.563 19.09963 C ? B ? 68 C 1
   ATOM 2914 O B LEU B 68 ? -2.02644 24.79006 35.00251 0.563 19.09664 O ? B ? 68 O 1
   ATOM 2915 CB B LEU B 68 ? -3.37276 26.67975 37.05211 0.563 19.58016 C ? B ? 68 CB 1
   ATOM 2916 CG B LEU B 68 ? -4.85932 26.45384 36.78377 0.563 19.88030 C ? B ? 68 CG 1
   ATOM 2917 CD1 B LEU B 68 ? -5.54612 25.81124 37.99068 0.563 19.61552 C ? B ? 68 CD1 1
   ATOM 2918 CD2 B LEU B 68 ? -5.52541 27.78787 36.40704 0.563 20.17579 C ? B ? 68 CD2 1
   ATOM 2919 N . GLY B 69 ? -3.28906 23.38465 36.21493 1.000 18.60030 N ? B ? 69 N 1
   ATOM 2920 CA . GLY B 69 ? -3.43404 22.38448 35.18141 1.000 18.56448 C ? B ? 69 CA 1
   ATOM 2921 C . GLY B 69 ? -2.32529 21.35274 35.11691 1.000 19.23036 C ? B ? 69 C 1
   ATOM 2922 O . GLY B 69 ? -2.42388 20.40884 34.33683 1.000 18.44947 O ? B ? 69 O 1
   ATOM 2923 N A GLN B 70 ? -1.27221 21.50676 35.91224 0.273 18.96623 N ? B ? 70 N 1
   ATOM 2924 CA A GLN B 70 ? -0.16737 20.56015 35.88170 0.273 19.34778 C ? B ? 70 CA 1
   ATOM 2925 C A GLN B 70 ? -0.58478 19.20885 36.45718 0.273 18.73545 C ? B ? 70 C 1
   ATOM 2926 O A GLN B 70 ? -1.38502 19.12630 37.39193 0.273 18.51624 O ? B ? 70 O 1
   ATOM 2927 CB A GLN B 70 ? 1.03016 21.11569 36.66076 0.273 18.95439 C ? B ? 70 CB 1
   ATOM 2928 CG A GLN B 70 ? 2.27607 20.21531 36.63933 0.273 18.97926 C ? B ? 70 CG 1
   ATOM 2929 CD A GLN B 70 ? 3.47851 20.83997 37.32646 0.273 18.82503 C ? B ? 70 CD 1
   ATOM 2930 OE1 A GLN B 70 ? 3.57706 22.06024 37.44045 0.273 18.74960 O ? B ? 70 OE1 1
   ATOM 2931 NE2 A GLN B 70 ? 4.39541 19.99968 37.79920 0.273 18.77447 N ? B ? 70 NE2 1
   ATOM 2932 N B GLN B 70 ? -1.28013 21.48942 35.92371 0.297 18.98372 N ? B ? 70 N 1
   ATOM 2933 CA B GLN B 70 ? -0.18778 20.52671 35.88106 0.297 18.62824 C ? B ? 70 CA 1
   ATOM 2934 C B GLN B 70 ? -0.60330 19.19985 36.50958 0.297 18.73961 C ? B ? 70 C 1
   ATOM 2935 O B GLN B 70 ? -1.34765 19.16206 37.49091 0.297 18.53489 O ? B ? 70 O 1
   ATOM 2936 CB B GLN B 70 ? 1.03826 21.08466 36.60541 0.297 19.02939 C ? B ? 70 CB 1
   ATOM 2937 CG B GLN B 70 ? 2.32265 20.28935 36.40156 0.297 18.98760 C ? B ? 70 CG 1
   ATOM 2938 CD B GLN B 70 ? 3.54144 21.01332 36.93352 0.297 18.86788 C ? B ? 70 CD 1
   ATOM 2939 OE1 B GLN B 70 ? 4.67405 20.59952 36.71073 0.297 19.57406 O ? B ? 70 OE1 1
   ATOM 2940 NE2 B GLN B 70 ? 3.30802 22.10866 37.64701 0.297 19.54294 N ? B ? 70 NE2 1
   ATOM 2941 N D GLN B 70 ? -1.27682 21.52387 35.90947 0.430 19.04604 N ? B ? 70 N 1
   ATOM 2942 CA D GLN B 70 ? -0.17829 20.56617 35.89190 0.430 19.27166 C ? B ? 70 CA 1
   ATOM 2943 C D GLN B 70 ? -0.58230 19.26240 36.57971 0.430 18.72835 C ? B ? 70 C 1
   ATOM 2944 O D GLN B 70 ? -1.21248 19.26777 37.63902 0.430 18.63856 O ? B ? 70 O 1
   ATOM 2945 CB D GLN B 70 ? 1.05105 21.16443 36.58166 0.430 18.91640 C ? B ? 70 CB 1
   ATOM 2946 CG D GLN B 70 ? 2.32374 20.29789 36.52838 0.430 18.97620 C ? B ? 70 CG 1
   ATOM 2947 CD D GLN B 70 ? 3.52614 20.98892 37.15358 0.430 18.80464 C ? B ? 70 CD 1
   ATOM 2948 OE1 D GLN B 70 ? 3.43796 22.14511 37.56720 0.430 18.08411 O ? B ? 70 OE1 1
   ATOM 2949 NE2 D GLN B 70 ? 4.64951 20.27910 37.24011 0.430 18.95596 N ? B ? 70 NE2 1
   ATOM 2950 N A ARG B 71 ? -0.04078 18.14511 35.88003 0.273 18.69723 N ? B ? 71 N 1
   ATOM 2951 CA A ARG B 71 ? -0.11003 16.80807 36.44919 0.273 18.62510 C ? B ? 71 CA 1
   ATOM 2952 C A ARG B 71 ? 1.31792 16.34255 36.68231 0.273 19.36258 C ? B ? 71 C 1
   ATOM 2953 O A ARG B 71 ? 2.15873 16.45979 35.78368 0.273 18.83283 O ? B ? 71 O 1
   ATOM 2954 CB A ARG B 71 ? -0.85976 15.85218 35.51843 0.273 18.86283 C ? B ? 71 CB 1
   ATOM 2955 CG A ARG B 71 ? -1.15392 14.48518 36.12066 0.273 19.00824 C ? B ? 71 CG 1
   ATOM 2956 CD A ARG B 71 ? -2.28103 13.77560 35.37001 0.273 19.25603 C ? B ? 71 CD 1
   ATOM 2957 NE A ARG B 71 ? -2.96080 12.79931 36.21338 0.273 18.62087 N ? B ? 71 NE 1
   ATOM 2958 CZ A ARG B 71 ? -3.92068 11.98680 35.78992 0.273 19.75379 C ? B ? 71 CZ 1
   ATOM 2959 NH1 A ARG B 71 ? -4.34077 12.00947 34.53951 0.273 19.69666 N ? B ? 71 NH1 1
   ATOM 2960 NH2 A ARG B 71 ? -4.46199 11.11866 36.64012 0.273 19.93754 N ? B ? 71 NH2 1
   ATOM 2961 N B ARG B 71 ? -0.11675 18.10590 35.93462 0.297 18.66063 N ? B ? 71 N 1
   ATOM 2962 CA B ARG B 71 ? -0.18132 16.79468 36.56401 0.297 18.61999 C ? B ? 71 CA 1
   ATOM 2963 C B ARG B 71 ? 1.23290 16.25374 36.68071 0.297 19.97940 C ? B ? 71 C 1
   ATOM 2964 O B ARG B 71 ? 1.96698 16.20462 35.68813 0.297 18.81150 O ? B ? 71 O 1
   ATOM 2965 CB B ARG B 71 ? -1.06155 15.82172 35.78070 0.297 18.75770 C ? B ? 71 CB 1
   ATOM 2966 CG B ARG B 71 ? -1.21030 14.46067 36.46694 0.297 19.04538 C ? B ? 71 CG 1
   ATOM 2967 CD B ARG B 71 ? -2.48342 13.74295 36.02136 0.297 18.89869 C ? B ? 71 CD 1
   ATOM 2968 NE B ARG B 71 ? -2.74724 12.52798 36.78705 0.297 19.17472 N ? B ? 71 NE 1
   ATOM 2969 CZ B ARG B 71 ? -3.81815 11.76591 36.60363 0.297 19.71984 C ? B ? 71 CZ 1
   ATOM 2970 NH1 B ARG B 71 ? -4.74472 12.08613 35.71940 0.297 19.61934 N ? B ? 71 NH1 1
   ATOM 2971 NH2 B ARG B 71 ? -3.96385 10.65622 37.32412 0.297 19.81184 N ? B ? 71 NH2 1
   ATOM 2972 N D ARG B 71 ? -0.21578 18.14100 35.96867 0.430 18.66743 N ? B ? 71 N 1
   ATOM 2973 CA D ARG B 71 ? -0.20351 16.85453 36.65110 0.430 18.61839 C ? B ? 71 CA 1
   ATOM 2974 C D ARG B 71 ? 1.23467 16.36842 36.72397 0.430 19.13392 C ? B ? 71 C 1
   ATOM 2975 O D ARG B 71 ? 1.99168 16.48484 35.75280 0.430 18.83164 O ? B ? 71 O 1
   ATOM 2976 CB D ARG B 71 ? -1.08580 15.81439 35.95218 0.430 18.85204 C ? B ? 71 CB 1
   ATOM 2977 CG D ARG B 71 ? -1.21053 14.47082 36.71646 0.430 18.95575 C ? B ? 71 CG 1
   ATOM 2978 CD D ARG B 71 ? -2.32704 13.57452 36.12188 0.430 18.79728 C ? B ? 71 CD 1
   ATOM 2979 NE D ARG B 71 ? -2.50477 12.29996 36.81958 0.430 18.95428 N ? B ? 71 NE 1
   ATOM 2980 CZ D ARG B 71 ? -3.25983 11.31038 36.35310 0.430 19.91465 C ? B ? 71 CZ 1
   ATOM 2981 NH1 D ARG B 71 ? -3.91128 11.42489 35.20994 0.430 19.97665 N ? B ? 71 NH1 1
   ATOM 2982 NH2 D ARG B 71 ? -3.37647 10.18410 37.05515 0.430 19.73175 N ? B ? 71 NH2 1
   ATOM 2983 N . ALA B 72 ? 1.60890 15.85935 37.89128 1.000 17.37736 N ? B ? 72 N 1
   ATOM 2984 CA . ALA B 72 ? 2.97587 15.47867 38.20162 1.000 18.92495 C ? B ? 72 CA 1
   ATOM 2985 C . ALA B 72 ? 3.00959 14.37408 39.24706 1.000 18.24939 C ? B ? 72 C 1
   ATOM 2986 O . ALA B 72 ? 2.11747 14.26894 40.09983 1.000 16.93547 O ? B ? 72 O 1
   ATOM 2987 CB . ALA B 72 ? 3.76640 16.67261 38.74445 1.000 17.73919 C ? B ? 72 CB 1
   ATOM 2988 N A LYS B 73 ? 4.09736 13.60639 39.21873 0.662 18.77552 N ? B ? 73 N 1
   ATOM 2989 CA A LYS B 73 ? 4.43730 12.66007 40.27717 0.662 18.26714 C ? B ? 73 CA 1
   ATOM 2990 C A LYS B 73 ? 5.27340 13.35465 41.34440 0.662 18.56130 C ? B ? 73 C 1
   ATOM 2991 O A LYS B 73 ? 6.26705 14.01483 41.02474 0.662 18.98285 O ? B ? 73 O 1
   ATOM 2992 CB A LYS B 73 ? 5.20510 11.47813 39.69261 0.662 18.74120 C ? B ? 73 CB 1
   ATOM 2993 CG A LYS B 73 ? 5.66854 10.44112 40.71155 0.662 18.51155 C ? B ? 73 CG 1
   ATOM 2994 CD A LYS B 73 ? 6.53656 9.40428 40.03076 0.662 19.26641 C ? B ? 73 CD 1
   ATOM 2995 CE A LYS B 73 ? 6.96459 8.32884 41.00826 0.662 19.22093 C ? B ? 73 CE 1
   ATOM 2996 NZ A LYS B 73 ? 7.46789 7.12528 40.30453 0.662 18.85895 N ? B ? 73 NZ 1
   ATOM 2997 N C LYS B 73 ? 4.04460 13.54091 39.12106 0.338 18.75848 N ? B ? 73 N 1
   ATOM 2998 CA C LYS B 73 ? 4.44362 12.57473 40.13850 0.338 18.14597 C ? B ? 73 CA 1
   ATOM 2999 C C LYS B 73 ? 5.44972 13.23944 41.06434 0.338 18.57567 C ? B ? 73 C 1
   ATOM 3000 O C LYS B 73 ? 6.46810 13.76643 40.60201 0.338 18.87384 O ? B ? 73 O 1
   ATOM 3001 CB C LYS B 73 ? 5.05951 11.33295 39.49214 0.338 18.76910 C ? B ? 73 CB 1
   ATOM 3002 CG C LYS B 73 ? 5.92601 10.48029 40.42246 0.338 18.59794 C ? B ? 73 CG 1
   ATOM 3003 CD C LYS B 73 ? 6.80756 9.52089 39.63036 0.338 19.32417 C ? B ? 73 CD 1
   ATOM 3004 CE C LYS B 73 ? 7.70111 8.68939 40.54775 0.338 19.87031 C ? B ? 73 CE 1
   ATOM 3005 NZ C LYS B 73 ? 8.30065 7.52347 39.81961 0.338 20.00983 N ? B ? 73 NZ 1
   ATOM 3006 N A LEU B 74 ? 4.86292 13.22157 42.60691 0.662 18.42532 N ? B ? 74 N 1
   ATOM 3007 CA A LEU B 74 ? 5.64728 13.69157 43.74651 0.662 18.19844 C ? B ? 74 CA 1
   ATOM 3008 C A LEU B 74 ? 6.26454 12.49054 44.44866 0.662 18.03544 C ? B ? 74 C 1
   ATOM 3009 O A LEU B 74 ? 5.54482 11.61205 44.92619 0.662 17.50891 O ? B ? 74 O 1
   ATOM 3010 CB A LEU B 74 ? 4.79830 14.47001 44.74886 0.662 18.23310 C ? B ? 74 CB 1
   ATOM 3011 CG A LEU B 74 ? 3.99826 15.69086 44.28132 0.662 18.53871 C ? B ? 74 CG 1
   ATOM 3012 CD1 A LEU B 74 ? 3.47575 16.50558 45.47870 0.662 18.63827 C ? B ? 74 CD1 1
   ATOM 3013 CD2 A LEU B 74 ? 4.84957 16.55330 43.36586 0.662 19.38720 C ? B ? 74 CD2 1
   ATOM 3014 N C LEU B 74 ? 5.15720 13.23495 42.35961 0.338 18.39703 N ? B ? 74 N 1
   ATOM 3015 CA C LEU B 74 ? 6.09593 13.69359 43.37267 0.338 18.02728 C ? B ? 74 CA 1
   ATOM 3016 C C LEU B 74 ? 6.70788 12.48684 44.07230 0.338 18.10911 C ? B ? 74 C 1
   ATOM 3017 O C LEU B 74 ? 6.01118 11.51461 44.36725 0.338 18.01894 O ? B ? 74 O 1
   ATOM 3018 CB C LEU B 74 ? 5.41323 14.58733 44.40900 0.338 18.35625 C ? B ? 74 CB 1
   ATOM 3019 CG C LEU B 74 ? 4.43268 15.67456 43.96221 0.338 18.42646 C ? B ? 74 CG 1
   ATOM 3020 CD1 C LEU B 74 ? 4.09798 16.59895 45.13894 0.338 18.62452 C ? B ? 74 CD1 1
   ATOM 3021 CD2 C LEU B 74 ? 4.97511 16.46501 42.78648 0.338 19.04417 C ? B ? 74 CD2 1
   ATOM 3022 N A THR B 75 ? 7.58241 12.48511 44.57482 0.662 18.51655 N ? B ? 75 N 1
   ATOM 3023 CA A THR B 75 ? 8.26905 11.48725 45.38099 0.662 18.59156 C ? B ? 75 CA 1
   ATOM 3024 C A THR B 75 ? 8.76822 12.19473 46.63250 0.662 18.51922 C ? B ? 75 C 1
   ATOM 3025 O A THR B 75 ? 9.47626 13.20042 46.53503 0.662 18.87533 O ? B ? 75 O 1
   ATOM 3026 CB A THR B 75 ? 9.40632 10.83227 44.59293 0.662 19.13750 C ? B ? 75 CB 1
   ATOM 3027 OG1 A THR B 75 ? 8.88094 10.30987 43.35696 0.662 19.21358 O ? B ? 75 OG1 1
   ATOM 3028 CG2 A THR B 75 ? 10.03539 9.68272 45.39573 0.662 18.86349 C ? B ? 75 CG2 1
   ATOM 3029 N C THR B 75 ? 8.00892 12.55365 44.34358 0.338 18.71215 N ? B ? 75 N 1
   ATOM 3030 CA C THR B 75 ? 8.69184 11.54067 45.14231 0.338 18.65324 C ? B ? 75 CA 1
   ATOM 3031 C C THR B 75 ? 9.15913 12.19713 46.43322 0.338 18.75406 C ? B ? 75 C 1
   ATOM 3032 O C THR B 75 ? 9.96581 13.13044 46.39513 0.338 19.07790 O ? B ? 75 O 1
   ATOM 3033 CB C THR B 75 ? 9.87578 10.91766 44.39176 0.338 19.24533 C ? B ? 75 CB 1
   ATOM 3034 OG1 C THR B 75 ? 9.40031 10.18619 43.24977 0.338 19.21420 O ? B ? 75 OG1 1
   ATOM 3035 CG2 C THR B 75 ? 10.63236 9.95413 45.30265 0.338 19.37970 C ? B ? 75 CG2 1
   ATOM 3036 N A ILE B 76 ? 8.35881 11.68917 47.79429 0.662 18.03434 N ? B ? 76 N 1
   ATOM 3037 CA A ILE B 76 ? 8.42722 12.39612 49.07122 0.662 18.32174 C ? B ? 76 CA 1
   ATOM 3038 C A ILE B 76 ? 9.25768 11.55687 50.02620 0.662 17.91463 C ? B ? 76 C 1
   ATOM 3039 O A ILE B 76 ? 8.84461 10.45382 50.39830 0.662 17.19772 O ? B ? 76 O 1
   ATOM 3040 CB A ILE B 76 ? 7.02879 12.62158 49.66116 0.662 18.48113 C ? B ? 76 CB 1
   ATOM 3041 CG1 A ILE B 76 ? 6.03887 13.09219 48.58857 0.662 19.29072 C ? B ? 76 CG1 1
   ATOM 3042 CG2 A ILE B 76 ? 7.08282 13.57613 50.85029 0.662 18.55617 C ? B ? 76 CG2 1
   ATOM 3043 CD1 A ILE B 76 ? 6.17731 14.52075 48.27715 0.662 18.42742 C ? B ? 76 CD1 1
   ATOM 3044 N C ILE B 76 ? 8.64781 11.71481 47.56672 0.338 18.16682 N ? B ? 76 N 1
   ATOM 3045 CA C ILE B 76 ? 8.82430 12.35587 48.86498 0.338 18.40592 C ? B ? 76 CA 1
   ATOM 3046 C C ILE B 76 ? 9.59642 11.42064 49.78646 0.338 17.91541 C ? B ? 76 C 1
   ATOM 3047 O C ILE B 76 ? 9.29385 10.22497 49.86389 0.338 17.53446 O ? B ? 76 O 1
   ATOM 3048 CB C ILE B 76 ? 7.47245 12.73488 49.49496 0.338 18.21235 C ? B ? 76 CB 1
   ATOM 3049 CG1 C ILE B 76 ? 6.69135 13.69710 48.59156 0.338 18.68617 C ? B ? 76 CG1 1
   ATOM 3050 CG2 C ILE B 76 ? 7.67105 13.32153 50.88812 0.338 18.56831 C ? B ? 76 CG2 1
   ATOM 3051 CD1 C ILE B 76 ? 5.40535 14.23595 49.23097 0.338 18.71002 C ? B ? 76 CD1 1
   ATOM 3052 N A THR B 77 ? 10.40693 12.08365 50.44959 0.662 17.97253 N ? B ? 77 N 1
   ATOM 3053 CA A THR B 77 ? 11.24074 11.34776 51.39220 0.662 17.90955 C ? B ? 77 CA 1
   ATOM 3054 C A THR B 77 ? 10.58649 11.25293 52.77593 0.662 16.93081 C ? B ? 77 C 1
   ATOM 3055 O A THR B 77 ? 9.74153 12.07246 53.14749 0.662 16.56524 O ? B ? 77 O 1
   ATOM 3056 CB A THR B 77 ? 12.62343 11.99210 51.50622 0.662 17.94585 C ? B ? 77 CB 1
   ATOM 3057 OG1 A THR B 77 ? 12.48724 13.32633 51.99118 0.662 17.99677 O ? B ? 77 OG1 1
   ATOM 3058 CG2 A THR B 77 ? 13.30695 12.00687 50.16082 0.662 19.54368 C ? B ? 77 CG2 1
   ATOM 3059 N C THR B 77 ? 10.57968 11.97301 50.49983 0.338 17.96094 N ? B ? 77 N 1
   ATOM 3060 CA C THR B 77 ? 11.31372 11.23121 51.51235 0.338 18.03079 C ? B ? 77 CA 1
   ATOM 3061 C C THR B 77 ? 10.57378 11.24250 52.85184 0.338 17.15970 C ? B ? 77 C 1
   ATOM 3062 O C THR B 77 ? 9.75058 12.12156 53.11779 0.338 16.96802 O ? B ? 77 O 1
   ATOM 3063 CB C THR B 77 ? 12.71342 11.82102 51.68318 0.338 17.99563 C ? B ? 77 CB 1
   ATOM 3064 OG1 C THR B 77 ? 12.61126 13.21482 51.98043 0.338 18.04374 O ? B ? 77 OG1 1
   ATOM 3065 CG2 C THR B 77 ? 13.54045 11.62823 50.42265 0.338 19.32695 C ? B ? 77 CG2 1
   ATOM 3066 N A PRO B 78 ? 10.96790 10.23948 53.56167 0.662 17.19825 N ? B ? 78 N 1
   ATOM 3067 CA A PRO B 78 ? 10.20507 9.93779 54.78267 0.662 17.40096 C ? B ? 78 CA 1
   ATOM 3068 C A PRO B 78 ? 10.21843 11.05400 55.80483 0.662 17.51093 C ? B ? 78 C 1
   ATOM 3069 O A PRO B 78 ? 9.24905 11.21199 56.56259 0.662 16.71115 O ? B ? 78 O 1
   ATOM 3070 CB A PRO B 78 ? 10.89150 8.66613 55.30245 0.662 18.02885 C ? B ? 78 CB 1
   ATOM 3071 CG A PRO B 78 ? 11.43439 8.03266 54.08849 0.662 18.35546 C ? B ? 78 CG 1
   ATOM 3072 CD A PRO B 78 ? 11.89705 9.15650 53.20879 0.662 17.30048 C ? B ? 78 CD 1
   ATOM 3073 N C PRO B 78 ? 10.85083 10.26557 53.72162 0.338 17.26553 N ? B ? 78 N 1
   ATOM 3074 CA C PRO B 78 ? 10.05908 10.14268 54.95921 0.338 17.44361 C ? B ? 78 CA 1
   ATOM 3075 C C PRO B 78 ? 10.18834 11.32357 55.90800 0.338 17.40214 C ? B ? 78 C 1
   ATOM 3076 O C PRO B 78 ? 9.27925 11.54035 56.72388 0.338 16.95915 O ? B ? 78 O 1
   ATOM 3077 CB C PRO B 78 ? 10.59581 8.84848 55.58897 0.338 17.94727 C ? B ? 78 CB 1
   ATOM 3078 CG C PRO B 78 ? 11.92543 8.62362 54.94839 0.338 18.00497 C ? B ? 78 CG 1
   ATOM 3079 CD C PRO B 78 ? 11.77906 9.13778 53.55044 0.338 17.72459 C ? B ? 78 CD 1
   ATOM 3080 N A ASP B 79 ? 11.28618 11.85969 55.83343 0.662 17.26832 N ? B ? 79 N 1
   ATOM 3081 CA A ASP B 79 ? 11.39332 12.90282 56.83809 0.662 17.36306 C ? B ? 79 CA 1
   ATOM 3082 C A ASP B 79 ? 10.40061 14.04138 56.60611 0.662 17.91723 C ? B ? 79 C 1
   ATOM 3083 O A ASP B 79 ? 10.14010 14.81688 57.53533 0.662 17.53044 O ? B ? 79 O 1
   ATOM 3084 CB A ASP B 79 ? 12.82945 13.43325 56.88182 0.662 18.38497 C ? B ? 79 CB 1
   ATOM 3085 CG A ASP B 79 ? 13.27091 14.05933 55.55374 0.662 18.54304 C ? B ? 79 CG 1
   ATOM 3086 OD1 A ASP B 79 ? 13.41126 13.32921 54.54387 0.662 17.10483 O ? B ? 79 OD1 1
   ATOM 3087 OD2 A ASP B 79 ? 13.44329 15.30066 55.51964 0.662 17.77185 O ? B ? 79 OD2 1
   ATOM 3088 N C ASP B 79 ? 11.27216 12.10576 55.81813 0.338 17.28332 N ? B ? 79 N 1
   ATOM 3089 CA C ASP B 79 ? 11.51331 13.18412 56.76888 0.338 17.52292 C ? B ? 79 CA 1
   ATOM 3090 C C ASP B 79 ? 10.49782 14.31625 56.66394 0.338 17.89460 C ? B ? 79 C 1
   ATOM 3091 O C ASP B 79 ? 10.49864 15.20859 57.51960 0.338 17.54186 O ? B ? 79 O 1
   ATOM 3092 CB C ASP B 79 ? 12.93638 13.73275 56.59511 0.338 18.26971 C ? B ? 79 CB 1
   ATOM 3093 CG C ASP B 79 ? 13.15168 14.46332 55.26025 0.338 18.34901 C ? B ? 79 CG 1
   ATOM 3094 OD1 C ASP B 79 ? 12.19100 14.73139 54.50446 0.338 17.95404 O ? B ? 79 OD1 1
   ATOM 3095 OD2 C ASP B 79 ? 14.31568 14.78535 54.96407 0.338 18.65972 O ? B ? 79 OD2 1
   ATOM 3096 N A VAL B 80 ? 9.81230 14.12834 55.40643 0.662 17.43339 N ? B ? 80 N 1
   ATOM 3097 CA A VAL B 80 ? 8.80524 15.13509 55.10380 0.662 17.88193 C ? B ? 80 CA 1
   ATOM 3098 C A VAL B 80 ? 7.48470 14.44279 54.79584 0.662 18.47639 C ? B ? 80 C 1
   ATOM 3099 O A VAL B 80 ? 6.65853 14.96062 54.02852 0.662 19.01478 O ? B ? 80 O 1
   ATOM 3100 CB A VAL B 80 ? 9.27068 16.04799 53.95972 0.662 17.92225 C ? B ? 80 CB 1
   ATOM 3101 CG1 A VAL B 80 ? 10.45300 16.86504 54.41479 0.662 18.64097 C ? B ? 80 CG1 1
   ATOM 3102 CG2 A VAL B 80 ? 9.67651 15.23059 52.74946 0.662 18.02707 C ? B ? 80 CG2 1
   ATOM 3103 N C VAL B 80 ? 9.64597 14.30912 55.63902 0.338 17.49942 N ? B ? 80 N 1
   ATOM 3104 CA C VAL B 80 ? 8.59697 15.30926 55.51163 0.338 18.11297 C ? B ? 80 CA 1
   ATOM 3105 C C VAL B 80 ? 7.29357 14.59426 55.19865 0.338 18.36054 C ? B ? 80 C 1
   ATOM 3106 O C VAL B 80 ? 6.31744 15.21540 54.76063 0.338 19.09232 O ? B ? 80 O 1
   ATOM 3107 CB C VAL B 80 ? 8.94256 16.36474 54.44863 0.338 18.29632 C ? B ? 80 CB 1
   ATOM 3108 CG1 C VAL B 80 ? 9.95951 17.35248 55.00478 0.338 18.91477 C ? B ? 80 CG1 1
   ATOM 3109 CG2 C VAL B 80 ? 9.47479 15.70055 53.19313 0.338 18.16060 C ? B ? 80 CG2 1
   ATOM 3110 N . ALA B 81 ? 7.26453 13.28639 55.43606 1.000 16.72531 N ? B ? 81 N 1
   ATOM 3111 CA . ALA B 81 ? 6.00144 12.54859 55.36744 1.000 18.43292 C ? B ? 81 CA 1
   ATOM 3112 C . ALA B 81 ? 5.61698 11.99984 56.74521 1.000 18.14584 C ? B ? 81 C 1
   ATOM 3113 O . ALA B 81 ? 5.19081 12.76078 57.60962 1.000 19.22438 O ? B ? 81 O 1
   ATOM 3114 CB . ALA B 81 ? 6.09338 11.43554 54.33116 1.000 16.68824 C ? B ? 81 CB 1
   ATOM 3115 N A TYR B 82 ? 5.75502 10.69361 56.97466 0.543 18.21505 N ? B ? 82 N 1
   ATOM 3116 CA A TYR B 82 ? 5.41137 10.12043 58.27222 0.543 18.40152 C ? B ? 82 CA 1
   ATOM 3117 C A TYR B 82 ? 6.61570 9.55739 59.00420 0.543 17.72297 C ? B ? 82 C 1
   ATOM 3118 O A TYR B 82 ? 6.45435 9.04032 60.11420 0.543 18.19418 O ? B ? 82 O 1
   ATOM 3119 CB A TYR B 82 ? 4.34683 9.02680 58.13884 0.543 19.01012 C ? B ? 82 CB 1
   ATOM 3120 CG A TYR B 82 ? 3.03184 9.54338 57.59579 0.543 19.64602 C ? B ? 82 CG 1
   ATOM 3121 CD1 A TYR B 82 ? 2.09555 10.14728 58.42711 0.543 20.47047 C ? B ? 82 CD1 1
   ATOM 3122 CD2 A TYR B 82 ? 2.73611 9.44842 56.24638 0.543 19.80240 C ? B ? 82 CD2 1
   ATOM 3123 CE1 A TYR B 82 ? 0.88793 10.63493 57.91690 0.543 21.34144 C ? B ? 82 CE1 1
   ATOM 3124 CE2 A TYR B 82 ? 1.54207 9.92453 55.74054 0.543 20.01381 C ? B ? 82 CE2 1
   ATOM 3125 CZ A TYR B 82 ? 0.62657 10.51595 56.57466 0.543 21.10164 C ? B ? 82 CZ 1
   ATOM 3126 OH A TYR B 82 ? -0.55439 10.98590 56.04208 0.543 21.79842 O ? B ? 82 OH 1
   ATOM 3127 N B TYR B 82 ? 5.77288 10.68969 56.94817 0.457 18.16022 N ? B ? 82 N 1
   ATOM 3128 CA B TYR B 82 ? 5.40911 10.04838 58.20532 0.457 18.40188 C ? B ? 82 CA 1
   ATOM 3129 C B TYR B 82 ? 6.60927 9.54656 58.98296 0.457 17.74969 C ? B ? 82 C 1
   ATOM 3130 O B TYR B 82 ? 6.43585 9.05706 60.10328 0.457 18.15535 O ? B ? 82 O 1
   ATOM 3131 CB B TYR B 82 ? 4.46039 8.87019 57.96605 0.457 19.00297 C ? B ? 82 CB 1
   ATOM 3132 CG B TYR B 82 ? 3.19754 9.27206 57.25063 0.457 19.74228 C ? B ? 82 CG 1
   ATOM 3133 CD1 B TYR B 82 ? 3.15835 9.35350 55.86536 0.457 19.58637 C ? B ? 82 CD1 1
   ATOM 3134 CD2 B TYR B 82 ? 2.04943 9.59613 57.96009 0.457 20.45843 C ? B ? 82 CD2 1
   ATOM 3135 CE1 B TYR B 82 ? 2.00100 9.72758 55.20794 0.457 19.86449 C ? B ? 82 CE1 1
   ATOM 3136 CE2 B TYR B 82 ? 0.88882 9.97051 57.30515 0.457 21.13727 C ? B ? 82 CE2 1
   ATOM 3137 CZ B TYR B 82 ? 0.87516 10.03866 55.93733 0.457 20.77323 C ? B ? 82 CZ 1
   ATOM 3138 OH B TYR B 82 ? -0.28139 10.41452 55.29524 0.457 21.39171 O ? B ? 82 OH 1
   ATOM 3139 N . GLY B 83 ? 7.79923 9.60266 58.39676 1.000 17.17789 N ? B ? 83 N 1
   ATOM 3140 CA . GLY B 83 ? 9.02965 9.36947 59.14867 1.000 17.99726 C ? B ? 83 CA 1
   ATOM 3141 C . GLY B 83 ? 9.17719 7.96001 59.68875 1.000 19.61523 C ? B ? 83 C 1
   ATOM 3142 O . GLY B 83 ? 8.72869 6.97295 59.08560 1.000 16.74665 O ? B ? 83 O 1
   ATOM 3143 N . ALA B 84 ? 9.85290 7.87091 60.84990 1.000 17.31755 N ? B ? 84 N 1
   ATOM 3144 CA . ALA B 84 ? 10.16880 6.57682 61.45706 1.000 19.84071 C ? B ? 84 CA 1
   ATOM 3145 C . ALA B 84 ? 8.93761 5.85850 61.99527 1.000 19.50874 C ? B ? 84 C 1
   ATOM 3146 O . ALA B 84 ? 8.89916 4.61545 61.99090 1.000 20.04791 O ? B ? 84 O 1
   ATOM 3147 CB . ALA B 84 ? 11.21235 6.75453 62.57619 1.000 18.15643 C ? B ? 84 CB 1
   ATOM 3148 N . THR B 85 ? 7.90937 6.59186 62.43294 1.000 20.04423 N ? B ? 85 N 1
   ATOM 3149 CA . THR B 85 ? 6.73094 5.91554 62.96870 1.000 20.43204 C ? B ? 85 CA 1
   ATOM 3150 C . THR B 85 ? 5.89477 5.28058 61.87032 1.000 21.83653 C ? B ? 85 C 1
   ATOM 3151 O . THR B 85 ? 5.14498 4.33117 62.13675 1.000 22.37806 O ? B ? 85 O 1
   ATOM 3152 CB . THR B 85 ? 5.82573 6.86685 63.76280 1.000 20.02544 C ? B ? 85 CB 1
   ATOM 3153 OG1 . THR B 85 ? 5.30833 7.88762 62.89773 1.000 18.37434 O ? B ? 85 OG1 1
   ATOM 3154 CG2 . THR B 85 ? 6.54584 7.47658 64.96233 1.000 19.98934 C ? B ? 85 CG2 1
   ATOM 3155 N . GLY B 86 ? 5.97228 5.80056 60.65308 1.000 21.19328 N ? B ? 86 N 1
   ATOM 3156 CA . GLY B 86 ? 4.91721 5.39195 59.73044 1.000 19.84031 C ? B ? 86 CA 1
   ATOM 3157 C . GLY B 86 ? 3.56498 5.87503 60.23048 1.000 21.75450 C ? B ? 86 C 1
   ATOM 3158 O . GLY B 86 ? 3.44704 6.86119 60.95916 1.000 21.34649 O ? B ? 86 O 1
   ATOM 3159 N A HIS B 87 ? 2.51640 5.15297 59.84264 0.600 22.38397 N ? B ? 87 N 1
   ATOM 3160 CA A HIS B 87 ? 1.14921 5.46997 60.25343 0.600 23.73510 C ? B ? 87 CA 1
   ATOM 3161 C A HIS B 87 ? 0.38463 4.16836 60.49133 0.600 23.94840 C ? B ? 87 C 1
   ATOM 3162 O A HIS B 87 ? 0.55505 3.21009 59.71463 0.600 24.37061 O ? B ? 87 O 1
   ATOM 3163 CB A HIS B 87 ? 0.41660 6.33601 59.21867 0.600 23.11711 C ? B ? 87 CB 1
   ATOM 3164 CG A HIS B 87 ? -0.89908 6.86290 59.69672 0.600 24.29730 C ? B ? 87 CG 1
   ATOM 3165 ND1 A HIS B 87 ? -1.00289 7.90715 60.59298 0.600 23.93177 N ? B ? 87 ND1 1
   ATOM 3166 CD2 A HIS B 87 ? -2.16419 6.45993 59.43626 0.600 25.16329 C ? B ? 87 CD2 1
   ATOM 3167 CE1 A HIS B 87 ? -2.27943 8.13399 60.85050 0.600 25.93776 C ? B ? 87 CE1 1
   ATOM 3168 NE2 A HIS B 87 ? -3.00525 7.26860 60.16112 0.600 25.66121 N ? B ? 87 NE2 1
   ATOM 3169 N B HIS B 87 ? 2.52905 5.16781 59.79133 0.400 22.39979 N ? B ? 87 N 1
   ATOM 3170 CA B HIS B 87 ? 1.16360 5.49503 60.15770 0.400 23.71713 C ? B ? 87 CA 1
   ATOM 3171 C B HIS B 87 ? 0.40405 4.17796 60.21570 0.400 24.03969 C ? B ? 87 C 1
   ATOM 3172 O B HIS B 87 ? 0.67805 3.28969 59.39186 0.400 24.28059 O ? B ? 87 O 1
   ATOM 3173 CB B HIS B 87 ? 0.49661 6.45203 59.16207 0.400 23.11047 C ? B ? 87 CB 1
   ATOM 3174 CG B HIS B 87 ? -0.84883 6.93620 59.60718 0.400 24.29040 C ? B ? 87 CG 1
   ATOM 3175 ND1 B HIS B 87 ? -1.00959 7.90568 60.57574 0.400 23.94044 N ? B ? 87 ND1 1
   ATOM 3176 CD2 B HIS B 87 ? -2.09604 6.57437 59.22510 0.400 25.08877 C ? B ? 87 CD2 1
   ATOM 3177 CE1 B HIS B 87 ? -2.29941 8.12233 60.76625 0.400 25.93302 C ? B ? 87 CE1 1
   ATOM 3178 NE2 B HIS B 87 ? -2.98022 7.32630 59.95933 0.400 25.62832 N ? B ? 87 NE2 1
   ATOM 3179 N A PRO B 88 ? -0.44435 4.08644 61.55919 0.600 24.04839 N ? B ? 88 N 1
   ATOM 3180 CA A PRO B 88 ? -1.04097 2.80439 61.92184 0.600 23.97078 C ? B ? 88 CA 1
   ATOM 3181 C A PRO B 88 ? -1.74514 2.08373 60.78020 0.600 25.22961 C ? B ? 88 C 1
   ATOM 3182 O A PRO B 88 ? -2.81570 2.48626 60.31981 0.600 24.42747 O ? B ? 88 O 1
   ATOM 3183 CB A PRO B 88 ? -2.02834 3.19335 63.02999 0.600 24.31634 C ? B ? 88 CB 1
   ATOM 3184 CG A PRO B 88 ? -1.35055 4.37045 63.67097 0.600 23.58438 C ? B ? 88 CG 1
   ATOM 3185 CD A PRO B 88 ? -0.74650 5.14509 62.53060 0.600 24.19719 C ? B ? 88 CD 1
   ATOM 3186 N B PRO B 88 ? -0.50814 4.00694 61.17087 0.400 24.34446 N ? B ? 88 N 1
   ATOM 3187 CA B PRO B 88 ? -1.24889 2.74659 61.26957 0.400 24.56575 C ? B ? 88 CA 1
   ATOM 3188 C B PRO B 88 ? -1.86811 2.33463 59.94377 0.400 24.41076 C ? B ? 88 C 1
   ATOM 3189 O B PRO B 88 ? -2.51050 3.13173 59.26463 0.400 24.78662 O ? B ? 88 O 1
   ATOM 3190 CB B PRO B 88 ? -2.31419 3.06218 62.32275 0.400 24.85194 C ? B ? 88 CB 1
   ATOM 3191 CG B PRO B 88 ? -1.61855 4.04877 63.21441 0.400 23.87044 C ? B ? 88 CG 1
   ATOM 3192 CD B PRO B 88 ? -0.83358 4.92317 62.28192 0.400 24.01940 C ? B ? 88 CD 1
   ATOM 3193 N A GLY B 89 ? -1.11181 0.99693 60.33605 0.600 25.37635 N ? B ? 89 N 1
   ATOM 3194 CA A GLY B 89 ? -1.56559 0.27740 59.15988 0.600 24.80599 C ? B ? 89 CA 1
   ATOM 3195 C A GLY B 89 ? -0.65213 0.36700 57.95533 0.600 25.58063 C ? B ? 89 C 1
   ATOM 3196 O A GLY B 89 ? 0.48252 -0.11408 57.98986 0.600 25.85089 O ? B ? 89 O 1
   ATOM 3197 N B GLY B 89 ? -1.66024 1.07109 59.57990 0.400 25.00277 N ? B ? 89 N 1
   ATOM 3198 CA B GLY B 89 ? -2.03622 0.57168 58.26861 0.400 25.44537 C ? B ? 89 CA 1
   ATOM 3199 C B GLY B 89 ? -0.83675 0.27656 57.39057 0.400 25.75979 C ? B ? 89 C 1
   ATOM 3200 O B GLY B 89 ? 0.21911 -0.13956 57.87655 0.400 25.81410 O ? B ? 89 O 1
   ATOM 3201 N A VAL B 90 ? -1.13952 0.97622 56.87126 0.600 26.87368 N ? B ? 90 N 1
   ATOM 3202 CA A VAL B 90 ? -0.55691 0.70770 55.55358 0.600 25.44068 C ? B ? 90 CA 1
   ATOM 3203 C A VAL B 90 ? 0.80166 1.39437 55.34101 0.600 24.57811 C ? B ? 90 C 1
   ATOM 3204 O A VAL B 90 ? 1.63602 0.87586 54.58513 0.600 24.09457 O ? B ? 90 O 1
   ATOM 3205 CB A VAL B 90 ? -1.57719 1.06474 54.44683 0.600 25.58380 C ? B ? 90 CB 1
   ATOM 3206 CG1 A VAL B 90 ? -2.47009 2.19728 54.86425 0.600 27.08101 C ? B ? 90 CG1 1
   ATOM 3207 CG2 A VAL B 90 ? -0.88611 1.38871 53.12306 0.600 26.56167 C ? B ? 90 CG2 1
   ATOM 3208 N B VAL B 90 ? -0.98303 0.54114 56.09295 0.400 25.74818 N ? B ? 90 N 1
   ATOM 3209 CA B VAL B 90 ? 0.00070 0.10721 55.10747 0.400 25.47496 C ? B ? 90 CA 1
   ATOM 3210 C B VAL B 90 ? 1.33186 0.85069 55.24212 0.400 24.30740 C ? B ? 90 C 1
   ATOM 3211 O B VAL B 90 ? 2.39348 0.25129 55.02305 0.400 24.29388 O ? B ? 90 O 1
   ATOM 3212 CB B VAL B 90 ? -0.60014 0.26193 53.69949 0.400 25.23446 C ? B ? 90 CB 1
   ATOM 3213 CG1 B VAL B 90 ? -0.97826 1.72099 53.44013 0.400 25.48455 C ? B ? 90 CG1 1
   ATOM 3214 CG2 B VAL B 90 ? 0.34654 -0.26043 52.64800 0.400 25.60673 C ? B ? 90 CG2 1
   ATOM 3215 N A ILE B 91 ? 1.08088 2.52092 55.99640 0.600 23.84053 N ? B ? 91 N 1
   ATOM 3216 CA A ILE B 91 ? 2.33964 3.24258 55.80287 0.600 22.99010 C ? B ? 91 CA 1
   ATOM 3217 C A ILE B 91 ? 3.34737 2.74821 56.84390 0.600 22.95608 C ? B ? 91 C 1
   ATOM 3218 O A ILE B 91 ? 3.14626 2.98888 58.04307 0.600 22.65061 O ? B ? 91 O 1
   ATOM 3219 CB A ILE B 91 ? 2.15484 4.76224 55.87819 0.600 22.67514 C ? B ? 91 CB 1
   ATOM 3220 CG1 A ILE B 91 ? 1.25978 5.22893 54.71872 0.600 22.81399 C ? B ? 91 CG1 1
   ATOM 3221 CG2 A ILE B 91 ? 3.51291 5.45451 55.81401 0.600 21.53797 C ? B ? 91 CG2 1
   ATOM 3222 CD1 A ILE B 91 ? 1.00809 6.70020 54.67812 0.600 21.60744 C ? B ? 91 CD1 1
   ATOM 3223 N B ILE B 91 ? 1.31383 2.13638 55.60658 0.400 24.13044 N ? B ? 91 N 1
   ATOM 3224 CA B ILE B 91 ? 2.51304 2.98717 55.56744 0.400 22.91877 C ? B ? 91 CA 1
   ATOM 3225 C B ILE B 91 ? 3.59274 2.49103 56.52679 0.400 22.92255 C ? B ? 91 C 1
   ATOM 3226 O B ILE B 91 ? 3.43477 2.59981 57.75190 0.400 22.32305 O ? B ? 91 O 1
   ATOM 3227 CB B ILE B 91 ? 2.17971 4.45330 55.88511 0.400 22.67420 C ? B ? 91 CB 1
   ATOM 3228 CG1 B ILE B 91 ? 1.13190 5.00434 54.91081 0.400 22.88214 C ? B ? 91 CG1 1
   ATOM 3229 CG2 B ILE B 91 ? 3.45090 5.30709 55.83871 0.400 21.35471 C ? B ? 91 CG2 1
   ATOM 3230 CD1 B ILE B 91 ? 0.75955 6.44281 55.18186 0.400 21.89252 C ? B ? 91 CD1 1
   ATOM 3231 N A PRO B 92 ? 4.42451 2.08007 56.44039 0.600 21.88879 N ? B ? 92 N 1
   ATOM 3232 CA A PRO B 92 ? 5.36801 1.51748 57.41130 0.600 21.39919 C ? B ? 92 CA 1
   ATOM 3233 C A PRO B 92 ? 6.38114 2.55778 57.84224 0.600 20.27125 C ? B ? 92 C 1
   ATOM 3234 O A PRO B 92 ? 6.35992 3.69832 57.34885 0.600 19.82363 O ? B ? 92 O 1
   ATOM 3235 CB A PRO B 92 ? 6.04817 0.37554 56.62961 0.600 20.90613 C ? B ? 92 CB 1
   ATOM 3236 CG A PRO B 92 ? 5.34874 0.30481 55.30793 0.600 22.89620 C ? B ? 92 CG 1
   ATOM 3237 CD A PRO B 92 ? 4.72331 1.63207 55.07495 0.600 21.95625 C ? B ? 92 CD 1
   ATOM 3238 N B PRO B 92 ? 4.71158 1.97520 56.02695 0.400 21.76918 N ? B ? 92 N 1
   ATOM 3239 CA B PRO B 92 ? 5.69671 1.37271 56.90720 0.400 21.41853 C ? B ? 92 CA 1
   ATOM 3240 C B PRO B 92 ? 6.71779 2.39855 57.35427 0.400 20.12152 C ? B ? 92 C 1
   ATOM 3241 O B PRO B 92 ? 6.77088 3.51482 56.81089 0.400 19.62442 O ? B ? 92 O 1
   ATOM 3242 CB B PRO B 92 ? 6.34046 0.31087 56.01056 0.400 20.74011 C ? B ? 92 CB 1
   ATOM 3243 CG B PRO B 92 ? 6.40177 1.00754 54.72485 0.400 20.87877 C ? B ? 92 CG 1
   ATOM 3244 CD B PRO B 92 ? 5.08582 1.77154 54.61738 0.400 21.64524 C ? B ? 92 CD 1
   ATOM 3245 N A PRO B 93 ? 7.27481 2.20570 58.76758 0.600 19.67508 N ? B ? 93 N 1
   ATOM 3246 CA A PRO B 93 ? 8.38187 3.10238 59.10805 0.600 19.55114 C ? B ? 93 CA 1
   ATOM 3247 C A PRO B 93 ? 9.21251 3.47299 57.88919 0.600 18.68344 C ? B ? 93 C 1
   ATOM 3248 O A PRO B 93 ? 9.29075 2.72860 56.91406 0.600 18.67171 O ? B ? 93 O 1
   ATOM 3249 CB A PRO B 93 ? 9.20133 2.27230 60.10488 0.600 19.56898 C ? B ? 93 CB 1
   ATOM 3250 CG A PRO B 93 ? 8.18281 1.46041 60.79584 0.600 20.13478 C ? B ? 93 CG 1
   ATOM 3251 CD A PRO B 93 ? 7.16901 1.09512 59.73304 0.600 20.27154 C ? B ? 93 CD 1
   ATOM 3252 N B PRO B 93 ? 7.55389 2.04706 58.32970 0.400 19.60956 N ? B ? 93 N 1
   ATOM 3253 CA B PRO B 93 ? 8.60202 2.96887 58.77503 0.400 19.36142 C ? B ? 93 CA 1
   ATOM 3254 C B PRO B 93 ? 9.51159 3.37515 57.62565 0.400 18.57492 C ? B ? 93 C 1
   ATOM 3255 O B PRO B 93 ? 9.83243 2.57311 56.74762 0.400 18.98854 O ? B ? 93 O 1
   ATOM 3256 CB B PRO B 93 ? 9.36122 2.15314 59.83214 0.400 19.49575 C ? B ? 93 CB 1
   ATOM 3257 CG B PRO B 93 ? 8.37081 1.15033 60.32194 0.400 20.26401 C ? B ? 93 CG 1
   ATOM 3258 CD B PRO B 93 ? 7.53444 0.80548 59.12613 0.400 19.96552 C ? B ? 93 CD 1
   ATOM 3259 N A ASN B 94 ? 9.82379 4.65420 57.95423 0.600 17.89929 N ? B ? 94 N 1
   ATOM 3260 CA A ASN B 94 ? 10.77606 5.12278 56.94380 0.600 17.93966 C ? B ? 94 CA 1
   ATOM 3261 C A ASN B 94 ? 10.21766 5.07627 55.51949 0.600 18.15212 C ? B ? 94 C 1
   ATOM 3262 O A ASN B 94 ? 10.94335 4.79648 54.56034 0.600 17.73742 O ? B ? 94 O 1
   ATOM 3263 CB A ASN B 94 ? 12.07929 4.32636 57.03008 0.600 18.69296 C ? B ? 94 CB 1
   ATOM 3264 CG A ASN B 94 ? 13.28335 5.14155 56.61062 0.600 19.45517 C ? B ? 94 CG 1
   ATOM 3265 OD1 A ASN B 94 ? 13.42327 6.31227 56.99594 0.600 19.54506 O ? B ? 94 OD1 1
   ATOM 3266 ND2 A ASN B 94 ? 14.17471 4.53067 55.82745 0.600 20.27701 N ? B ? 94 ND2 1
   ATOM 3267 N B ASN B 94 ? 9.91212 4.64464 57.63751 0.400 18.05207 N ? B ? 94 N 1
   ATOM 3268 CA B ASN B 94 ? 10.83597 5.21020 56.65453 0.400 17.98853 C ? B ? 94 CA 1
   ATOM 3269 C B ASN B 94 ? 10.38613 4.96375 55.21307 0.400 18.15305 C ? B ? 94 C 1
   ATOM 3270 O B ASN B 94 ? 11.14103 4.46035 54.38085 0.400 18.03577 O ? B ? 94 O 1
   ATOM 3271 CB B ASN B 94 ? 12.24919 4.67138 56.87759 0.400 18.65531 C ? B ? 94 CB 1
   ATOM 3272 CG B ASN B 94 ? 13.30393 5.54811 56.23747 0.400 19.56236 C ? B ? 94 CG 1
   ATOM 3273 OD1 B ASN B 94 ? 13.40777 6.74256 56.55138 0.400 19.24183 O ? B ? 94 OD1 1
   ATOM 3274 ND2 B ASN B 94 ? 14.10129 4.96587 55.34376 0.400 19.93017 N ? B ? 94 ND2 1
   ATOM 3275 N A ALA B 95 ? 8.92591 5.37606 55.36352 0.600 17.63513 N ? B ? 95 N 1
   ATOM 3276 CA A ALA B 95 ? 8.26991 5.19039 54.07031 0.600 18.62472 C ? B ? 95 CA 1
   ATOM 3277 C A ALA B 95 ? 8.54567 6.37498 53.14853 0.600 18.29182 C ? B ? 95 C 1
   ATOM 3278 O A ALA B 95 ? 8.20037 7.51647 53.46282 0.600 17.35396 O ? B ? 95 O 1
   ATOM 3279 CB A ALA B 95 ? 6.76102 4.99641 54.23912 0.600 18.80869 C ? B ? 95 CB 1
   ATOM 3280 N B ALA B 95 ? 9.15391 5.35630 54.90183 0.400 17.91230 N ? B ? 95 N 1
   ATOM 3281 CA B ALA B 95 ? 8.58966 5.15007 53.57190 0.400 18.60792 C ? B ? 95 CA 1
   ATOM 3282 C B ALA B 95 ? 8.71499 6.42775 52.74583 0.400 18.40987 C ? B ? 95 C 1
   ATOM 3283 O B ALA B 95 ? 8.22317 7.48510 53.14882 0.400 17.42675 O ? B ? 95 O 1
   ATOM 3284 CB B ALA B 95 ? 7.12630 4.71332 53.66348 0.400 18.61669 C ? B ? 95 CB 1
   ATOM 3285 N A THR B 96 ? 9.18513 6.10634 52.01939 0.600 18.62421 N ? B ? 96 N 1
   ATOM 3286 CA A THR B 96 ? 9.17649 7.05858 50.91843 0.600 18.34922 C ? B ? 96 CA 1
   ATOM 3287 C A THR B 96 ? 7.83784 6.92475 50.19761 0.600 18.63060 C ? B ? 96 C 1
   ATOM 3288 O A THR B 96 ? 7.43046 5.81521 49.84165 0.600 19.04830 O ? B ? 96 O 1
   ATOM 3289 CB A THR B 96 ? 10.34809 6.80006 49.96876 0.600 18.86033 C ? B ? 96 CB 1
   ATOM 3290 OG1 A THR B 96 ? 11.56990 7.30477 50.54321 0.600 17.51866 O ? B ? 96 OG1 1
   ATOM 3291 CG2 A THR B 96 ? 10.09995 7.44645 48.61251 0.600 18.97340 C ? B ? 96 CG2 1
   ATOM 3292 N B THR B 96 ? 9.38844 6.33367 51.60356 0.400 18.62516 N ? B ? 96 N 1
   ATOM 3293 CA B THR B 96 ? 9.33759 7.40864 50.62278 0.400 18.56241 C ? B ? 96 CA 1
   ATOM 3294 C B THR B 96 ? 8.10811 7.21352 49.74173 0.400 18.67429 C ? B ? 96 C 1
   ATOM 3295 O B THR B 96 ? 7.90293 6.13271 49.18067 0.400 19.53618 O ? B ? 96 O 1
   ATOM 3296 CB B THR B 96 ? 10.61092 7.45403 49.77575 0.400 18.93697 C ? B ? 96 CB 1
   ATOM 3297 OG1 B THR B 96 ? 10.31094 8.02480 48.49667 0.400 18.75180 O ? B ? 96 OG1 1
   ATOM 3298 CG2 B THR B 96 ? 11.19873 6.06966 49.58640 0.400 19.67228 C ? B ? 96 CG2 1
   ATOM 3299 N A LEU B 97 ? 7.13337 8.03759 50.03319 0.600 18.65553 N ? B ? 97 N 1
   ATOM 3300 CA A LEU B 97 ? 5.77592 8.02082 49.49777 0.600 18.42039 C ? B ? 97 CA 1
   ATOM 3301 C A LEU B 97 ? 5.74674 8.53053 48.06088 0.600 18.71481 C ? B ? 97 C 1
   ATOM 3302 O A LEU B 97 ? 6.57572 9.35074 47.66035 0.600 18.23228 O ? B ? 97 O 1
   ATOM 3303 CB A LEU B 97 ? 4.84044 8.86909 50.36765 0.600 18.11098 C ? B ? 97 CB 1
   ATOM 3304 CG A LEU B 97 ? 4.67687 8.47781 51.84296 0.600 18.73646 C ? B ? 97 CG 1
   ATOM 3305 CD1 A LEU B 97 ? 3.72951 9.46161 52.50487 0.600 19.16522 C ? B ? 97 CD1 1
   ATOM 3306 CD2 A LEU B 97 ? 4.19954 7.01657 52.03172 0.600 19.07958 C ? B ? 97 CD2 1
   ATOM 3307 N B LEU B 97 ? 7.28137 8.24634 49.64784 0.400 18.16161 N ? B ? 97 N 1
   ATOM 3308 CA B LEU B 97 ? 5.98167 8.14990 48.99878 0.400 18.76366 C ? B ? 97 CA 1
   ATOM 3309 C B LEU B 97 ? 6.00572 8.78326 47.61224 0.400 18.32304 C ? B ? 97 C 1
   ATOM 3310 O B LEU B 97 ? 6.83053 9.64223 47.30363 0.400 18.34272 O ? B ? 97 O 1
   ATOM 3311 CB B LEU B 97 ? 4.90591 8.82828 49.85150 0.400 18.27994 C ? B ? 97 CB 1
   ATOM 3312 CG B LEU B 97 ? 4.82409 8.39827 51.31526 0.400 18.53862 C ? B ? 97 CG 1
   ATOM 3313 CD1 B LEU B 97 ? 3.74434 9.17929 52.02326 0.400 19.07574 C ? B ? 97 CD1 1
   ATOM 3314 CD2 B LEU B 97 ? 4.57118 6.88786 51.42300 0.400 19.16127 C ? B ? 97 CD2 1
   ATOM 3315 N A ILE B 98 ? 4.76183 8.06374 47.28860 0.600 18.75700 N ? B ? 98 N 1
   ATOM 3316 CA A ILE B 98 ? 4.60407 8.43776 45.88573 0.600 18.74847 C ? B ? 98 CA 1
   ATOM 3317 C A ILE B 98 ? 3.20297 9.01670 45.68199 0.600 18.68321 C ? B ? 98 C 1
   ATOM 3318 O A ILE B 98 ? 2.21543 8.38430 46.06119 0.600 17.91450 O ? B ? 98 O 1
   ATOM 3319 CB A ILE B 98 ? 4.82049 7.22376 44.96340 0.600 18.45499 C ? B ? 98 CB 1
   ATOM 3320 CG1 A ILE B 98 ? 6.16214 6.54134 45.26287 0.600 19.44235 C ? B ? 98 CG1 1
   ATOM 3321 CG2 A ILE B 98 ? 4.75747 7.64349 43.54460 0.600 19.35910 C ? B ? 98 CG2 1
   ATOM 3322 CD1 A ILE B 98 ? 7.32878 7.40838 44.95396 0.600 18.51915 C ? B ? 98 CD1 1
   ATOM 3323 N B ILE B 98 ? 5.06604 8.35002 46.77698 0.400 18.82506 N ? B ? 98 N 1
   ATOM 3324 CA B ILE B 98 ? 4.85693 8.90753 45.45038 0.400 18.57149 C ? B ? 98 CA 1
   ATOM 3325 C B ILE B 98 ? 3.41397 9.39098 45.36898 0.400 18.34646 C ? B ? 98 C 1
   ATOM 3326 O B ILE B 98 ? 2.48587 8.64006 45.69270 0.400 18.18377 O ? B ? 98 O 1
   ATOM 3327 CB B ILE B 98 ? 5.14534 7.87259 44.35137 0.400 17.97731 C ? B ? 98 CB 1
   ATOM 3328 CG1 B ILE B 98 ? 6.52133 7.22388 44.54969 0.400 19.18118 C ? B ? 98 CG1 1
   ATOM 3329 CG2 B ILE B 98 ? 5.00816 8.52417 42.98730 0.400 19.00352 C ? B ? 98 CG2 1
   ATOM 3330 CD1 B ILE B 98 ? 7.65855 8.10161 44.17601 0.400 19.13526 C ? B ? 98 CD1 1
   ATOM 3331 N A PHE B 99 ? 3.11345 10.21033 45.08749 0.600 17.91449 N ? B ? 99 N 1
   ATOM 3332 CA A PHE B 99 ? 1.81666 10.81634 44.78784 0.600 18.47449 C ? B ? 99 CA 1
   ATOM 3333 C A PHE B 99 ? 1.65873 11.13158 43.30293 0.600 18.75193 C ? B ? 99 C 1
   ATOM 3334 O A PHE B 99 ? 2.60254 11.56117 42.63714 0.600 19.11805 O ? B ? 99 O 1
   ATOM 3335 CB A PHE B 99 ? 1.60191 12.08739 45.61820 0.600 19.15593 C ? B ? 99 CB 1
   ATOM 3336 CG A PHE B 99 ? 1.25121 11.81783 47.04675 0.600 19.44956 C ? B ? 99 CG 1
   ATOM 3337 CD1 A PHE B 99 ? 2.23136 11.45356 47.98268 0.600 19.25536 C ? B ? 99 CD1 1
   ATOM 3338 CD2 A PHE B 99 ? -0.05548 11.91404 47.46927 0.600 19.44230 C ? B ? 99 CD2 1
   ATOM 3339 CE1 A PHE B 99 ? 1.87330 11.18796 49.31791 0.600 19.54868 C ? B ? 99 CE1 1
   ATOM 3340 CE2 A PHE B 99 ? -0.39999 11.66157 48.77523 0.600 20.24902 C ? B ? 99 CE2 1
   ATOM 3341 CZ A PHE B 99 ? 0.56106 11.29957 49.70571 0.600 19.99386 C ? B ? 99 CZ 1
   ATOM 3342 N B PHE B 99 ? 3.22487 10.64153 44.95274 0.400 17.48860 N ? B ? 99 N 1
   ATOM 3343 CA B PHE B 99 ? 1.89336 11.22493 44.79907 0.400 18.66441 C ? B ? 99 CA 1
   ATOM 3344 C B PHE B 99 ? 1.66983 11.60295 43.34350 0.400 18.80523 C ? B ? 99 C 1
   ATOM 3345 O B PHE B 99 ? 2.37272 12.46415 42.80381 0.400 18.40576 O ? B ? 99 O 1
   ATOM 3346 CB B PHE B 99 ? 1.70738 12.45412 45.68932 0.400 19.17574 C ? B ? 99 CB 1
   ATOM 3347 CG B PHE B 99 ? 1.52170 12.13662 47.13486 0.400 19.32128 C ? B ? 99 CG 1
   ATOM 3348 CD1 B PHE B 99 ? 2.60772 12.09616 48.00387 0.400 19.10450 C ? B ? 99 CD1 1
   ATOM 3349 CD2 B PHE B 99 ? 0.26086 11.86679 47.63180 0.400 19.54881 C ? B ? 99 CD2 1
   ATOM 3350 CE1 B PHE B 99 ? 2.42256 11.79864 49.36235 0.400 19.43618 C ? B ? 99 CE1 1
   ATOM 3351 CE2 B PHE B 99 ? 0.07426 11.56889 48.96898 0.400 20.20426 C ? B ? 99 CE2 1
   ATOM 3352 CZ B PHE B 99 ? 1.15186 11.53356 49.83692 0.400 19.82604 C ? B ? 99 CZ 1
   ATOM 3353 N A ASP B 100 ? 0.44862 10.92833 42.78349 0.600 18.95341 N ? B ? 100 N 1
   ATOM 3354 CA A ASP B 100 ? 0.04910 11.45185 41.47817 0.600 19.40756 C ? B ? 100 CA 1
   ATOM 3355 C A ASP B 100 ? -0.83050 12.67195 41.73762 0.600 19.39394 C ? B ? 100 C 1
   ATOM 3356 O A ASP B 100 ? -1.91283 12.53824 42.30824 0.600 19.43601 O ? B ? 100 O 1
   ATOM 3357 CB A ASP B 100 ? -0.69068 10.37309 40.68487 0.600 19.43411 C ? B ? 100 CB 1
   ATOM 3358 CG A ASP B 100 ? -1.26746 10.87372 39.35868 0.600 19.55611 C ? B ? 100 CG 1
   ATOM 3359 OD1 A ASP B 100 ? -1.11418 12.06206 38.98277 0.600 18.85610 O ? B ? 100 OD1 1
   ATOM 3360 OD2 A ASP B 100 ? -1.87277 10.04272 38.65403 0.600 19.38547 O ? B ? 100 OD2 1
   ATOM 3361 N B ASP B 100 ? 0.68504 10.96721 42.72006 0.400 19.04481 N ? B ? 100 N 1
   ATOM 3362 CA B ASP B 100 ? 0.18511 11.37614 41.41142 0.400 19.43267 C ? B ? 100 CA 1
   ATOM 3363 C B ASP B 100 ? -0.83195 12.48424 41.65838 0.400 19.38193 C ? B ? 100 C 1
   ATOM 3364 O B ASP B 100 ? -1.96372 12.21407 42.04924 0.400 19.60334 O ? B ? 100 O 1
   ATOM 3365 CB B ASP B 100 ? -0.42392 10.16975 40.70506 0.400 19.22714 C ? B ? 100 CB 1
   ATOM 3366 CG B ASP B 100 ? -1.25602 10.53418 39.49140 0.400 19.36731 C ? B ? 100 CG 1
   ATOM 3367 OD1 B ASP B 100 ? -1.23926 11.69759 39.02437 0.400 18.96313 O ? B ? 100 OD1 1
   ATOM 3368 OD2 B ASP B 100 ? -1.93126 9.61713 38.98302 0.400 19.55146 O ? B ? 100 OD2 1
   ATOM 3369 N A VAL B 101 ? -0.36818 13.85354 41.33422 0.600 18.85207 N ? B ? 101 N 1
   ATOM 3370 CA A VAL B 101 ? -0.98728 15.11532 41.72165 0.600 19.02582 C ? B ? 101 CA 1
   ATOM 3371 C A VAL B 101 ? -1.42531 15.87761 40.47462 0.600 18.72451 C ? B ? 101 C 1
   ATOM 3372 O A VAL B 101 ? -0.67772 15.96313 39.49423 0.600 18.43075 O ? B ? 101 O 1
   ATOM 3373 CB A VAL B 101 ? -0.03727 15.98627 42.57209 0.600 19.01988 C ? B ? 101 CB 1
   ATOM 3374 CG1 A VAL B 101 ? -0.72598 17.29439 42.93926 0.600 18.73405 C ? B ? 101 CG1 1
   ATOM 3375 CG2 A VAL B 101 ? 0.41170 15.23462 43.81750 0.600 18.82493 C ? B ? 101 CG2 1
   ATOM 3376 N B VAL B 101 ? -0.43845 13.73813 41.43727 0.400 18.86914 N ? B ? 101 N 1
   ATOM 3377 CA B VAL B 101 ? -1.25444 14.89617 41.78652 0.400 19.00838 C ? B ? 101 CA 1
   ATOM 3378 C B VAL B 101 ? -1.51083 15.72829 40.53465 0.400 18.74217 C ? B ? 101 C 1
   ATOM 3379 O B VAL B 101 ? -0.57169 16.06414 39.80301 0.400 18.48417 O ? B ? 101 O 1
   ATOM 3380 CB B VAL B 101 ? -0.58419 15.75992 42.87171 0.400 19.18580 C ? B ? 101 CB 1
   ATOM 3381 CG1 B VAL B 101 ? -1.39842 17.03649 43.12440 0.400 18.77078 C ? B ? 101 CG1 1
   ATOM 3382 CG2 B VAL B 101 ? -0.39390 14.97171 44.14545 0.400 19.02206 C ? B ? 101 CG2 1
   ATOM 3383 N A GLU B 102 ? -2.63850 16.43914 40.51921 0.600 18.95274 N ? B ? 102 N 1
   ATOM 3384 CA A GLU B 102 ? -3.15790 17.29348 39.45467 0.600 18.79633 C ? B ? 102 CA 1
   ATOM 3385 C A GLU B 102 ? -3.73886 18.55867 40.06588 0.600 19.04515 C ? B ? 102 C 1
   ATOM 3386 O A GLU B 102 ? -4.67367 18.48555 40.86878 0.600 19.26341 O ? B ? 102 O 1
   ATOM 3387 CB A GLU B 102 ? -4.23008 16.57733 38.63698 0.600 19.08275 C ? B ? 102 CB 1
   ATOM 3388 CG A GLU B 102 ? -4.74803 17.44991 37.54313 0.600 18.74669 C ? B ? 102 CG 1
   ATOM 3389 CD A GLU B 102 ? -5.79790 16.77229 36.69993 0.600 19.28619 C ? B ? 102 CD 1
   ATOM 3390 OE1 A GLU B 102 ? -6.42807 15.80625 37.17821 0.600 19.39849 O ? B ? 102 OE1 1
   ATOM 3391 OE2 A GLU B 102 ? -5.97492 17.21484 35.54699 0.600 19.88795 O ? B ? 102 OE2 1
   ATOM 3392 N B GLU B 102 ? -2.77725 16.07112 40.29704 0.400 19.03012 N ? B ? 102 N 1
   ATOM 3393 CA B GLU B 102 ? -3.14292 17.04052 39.27273 0.400 18.84652 C ? B ? 102 CA 1
   ATOM 3394 C B GLU B 102 ? -3.74509 18.27188 39.93111 0.400 19.05874 C ? B ? 102 C 1
   ATOM 3395 O B GLU B 102 ? -4.67784 18.15937 40.73566 0.400 19.32234 O ? B ? 102 O 1
   ATOM 3396 CB B GLU B 102 ? -4.13449 16.46031 38.26526 0.400 19.16393 C ? B ? 102 CB 1
   ATOM 3397 CG B GLU B 102 ? -4.13974 17.25253 36.98372 0.400 18.80509 C ? B ? 102 CG 1
   ATOM 3398 CD B GLU B 102 ? -5.36348 17.01040 36.14215 0.400 19.54253 C ? B ? 102 CD 1
   ATOM 3399 OE1 B GLU B 102 ? -5.89814 15.88510 36.18397 0.400 18.86225 O ? B ? 102 OE1 1
   ATOM 3400 OE2 B GLU B 102 ? -5.78557 17.95639 35.44219 0.400 19.30161 O ? B ? 102 OE2 1
   ATOM 3401 N A LEU B 103 ? -3.18736 19.71103 39.69232 0.600 18.84197 N ? B ? 103 N 1
   ATOM 3402 CA A LEU B 103 ? -3.62479 20.99105 40.23784 0.600 19.10072 C ? B ? 103 CA 1
   ATOM 3403 C A LEU B 103 ? -4.79205 21.44647 39.38296 0.600 19.01245 C ? B ? 103 C 1
   ATOM 3404 O A LEU B 103 ? -4.60936 21.88884 38.25030 0.600 18.87364 O ? B ? 103 O 1
   ATOM 3405 CB A LEU B 103 ? -2.48696 22.00651 40.24981 0.600 19.24147 C ? B ? 103 CB 1
   ATOM 3406 CG A LEU B 103 ? -2.77816 23.41682 40.78441 0.600 19.50801 C ? B ? 103 CG 1
   ATOM 3407 CD1 A LEU B 103 ? -3.85034 23.37979 41.86204 0.600 20.00508 C ? B ? 103 CD1 1
   ATOM 3408 CD2 A LEU B 103 ? -1.51823 24.11204 41.31162 0.600 19.90896 C ? B ? 103 CD2 1
   ATOM 3409 N B LEU B 103 ? -3.20628 19.43902 39.58819 0.400 18.89948 N ? B ? 103 N 1
   ATOM 3410 CA B LEU B 103 ? -3.61971 20.70284 40.17937 0.400 19.09232 C ? B ? 103 CA 1
   ATOM 3411 C B LEU B 103 ? -4.81878 21.21431 39.40042 0.400 19.02391 C ? B ? 103 C 1
   ATOM 3412 O B LEU B 103 ? -4.67363 21.68119 38.26835 0.400 18.93156 O ? B ? 103 O 1
   ATOM 3413 CB B LEU B 103 ? -2.47962 21.71483 40.15200 0.400 19.21311 C ? B ? 103 CB 1
   ATOM 3414 CG B LEU B 103 ? -2.86466 23.08406 40.70703 0.400 19.43241 C ? B ? 103 CG 1
   ATOM 3415 CD1 B LEU B 103 ? -3.41334 22.93339 42.11037 0.400 20.18031 C ? B ? 103 CD1 1
   ATOM 3416 CD2 B LEU B 103 ? -1.68935 24.05327 40.67390 0.400 19.67332 C ? B ? 103 CD2 1
   ATOM 3417 N A LEU B 104 ? -5.99465 21.32194 39.92691 0.600 19.26083 N ? B ? 104 N 1
   ATOM 3418 CA A LEU B 104 ? -7.22006 21.61875 39.19146 0.600 19.96342 C ? B ? 104 CA 1
   ATOM 3419 C A LEU B 104 ? -7.59207 23.09594 39.25767 0.600 20.38690 C ? B ? 104 C 1
   ATOM 3420 O A LEU B 104 ? -7.81011 23.74285 38.22482 0.600 20.67152 O ? B ? 104 O 1
   ATOM 3421 CB A LEU B 104 ? -8.36684 20.78393 39.75824 0.600 19.85877 C ? B ? 104 CB 1
   ATOM 3422 CG A LEU B 104 ? -8.18087 19.27938 39.94917 0.600 19.83479 C ? B ? 104 CG 1
   ATOM 3423 CD1 A LEU B 104 ? -9.11920 18.79572 41.04827 0.600 20.37656 C ? B ? 104 CD1 1
   ATOM 3424 CD2 A LEU B 104 ? -8.42231 18.49278 38.63843 0.600 19.12290 C ? B ? 104 CD2 1
   ATOM 3425 N B LEU B 104 ? -5.99739 21.13121 40.00753 0.400 19.26288 N ? B ? 104 N 1
   ATOM 3426 CA B LEU B 104 ? -7.23061 21.41056 39.28191 0.400 19.98860 C ? B ? 104 CA 1
   ATOM 3427 C B LEU B 104 ? -7.63829 22.87993 39.34955 0.400 20.38767 C ? B ? 104 C 1
   ATOM 3428 O B LEU B 104 ? -8.11937 23.43258 38.35213 0.400 20.61931 O ? B ? 104 O 1
   ATOM 3429 CB B LEU B 104 ? -8.35787 20.52281 39.81596 0.400 19.84920 C ? B ? 104 CB 1
   ATOM 3430 CG B LEU B 104 ? -8.22411 18.99284 39.70789 0.400 19.65427 C ? B ? 104 CG 1
   ATOM 3431 CD1 B LEU B 104 ? -9.50585 18.29417 40.14526 0.400 20.39555 C ? B ? 104 CD1 1
   ATOM 3432 CD2 B LEU B 104 ? -7.83907 18.52577 38.30965 0.400 19.45456 C ? B ? 104 CD2 1
   ATOM 3433 N A ASN B 105 ? -7.68343 23.63491 40.46704 0.600 20.36647 N ? B ? 105 N 1
   ATOM 3434 CA A ASN B 105 ? -8.29199 24.93703 40.67202 0.600 21.45072 C ? B ? 105 CA 1
   ATOM 3435 C A ASN B 105 ? -7.58133 25.61288 41.83392 0.600 21.74810 C ? B ? 105 C 1
   ATOM 3436 O A ASN B 105 ? -7.15222 24.94114 42.77711 0.600 20.69328 O ? B ? 105 O 1
   ATOM 3437 CB A ASN B 105 ? -9.78966 24.77369 40.94796 0.600 22.13473 C ? B ? 105 CB 1
   ATOM 3438 CG A ASN B 105 ? -10.53930 26.08316 40.91946 0.600 23.90753 C ? B ? 105 CG 1
   ATOM 3439 OD1 A ASN B 105 ? -10.29824 26.92186 40.06172 0.600 22.99078 O ? B ? 105 OD1 1
   ATOM 3440 ND2 A ASN B 105 ? -11.44989 26.26591 41.86195 0.600 23.84543 N ? B ? 105 ND2 1
   ATOM 3441 N B ASN B 105 ? -7.45784 23.53894 40.49123 0.400 20.33051 N ? B ? 105 N 1
   ATOM 3442 CA B ASN B 105 ? -7.93908 24.90832 40.61428 0.400 21.44204 C ? B ? 105 CA 1
   ATOM 3443 C B ASN B 105 ? -7.18661 25.62113 41.73044 0.400 21.59014 C ? B ? 105 C 1
   ATOM 3444 O B ASN B 105 ? -6.48499 25.00098 42.53294 0.400 20.63939 O ? B ? 105 O 1
   ATOM 3445 CB B ASN B 105 ? -9.44864 24.93261 40.86412 0.400 22.17298 C ? B ? 105 CB 1
   ATOM 3446 CG B ASN B 105 ? -10.08975 26.20580 40.37256 0.400 22.93232 C ? B ? 105 CG 1
   ATOM 3447 OD1 B ASN B 105 ? -9.47223 26.95380 39.62117 0.400 22.69543 O ? B ? 105 OD1 1
   ATOM 3448 ND2 B ASN B 105 ? -11.32541 26.46810 40.79817 0.400 23.53971 N ? B ? 105 ND2 1
   ATOM 3449 N A LEU B 106 ? -7.41237 26.93356 41.74111 0.600 21.48409 N ? B ? 106 N 1
   ATOM 3450 CA A LEU B 106 ? -6.99471 27.75263 42.87292 0.600 22.16767 C ? B ? 106 CA 1
   ATOM 3451 C A LEU B 106 ? -8.12660 28.72418 43.17976 0.600 23.85903 C ? B ? 106 C 1
   ATOM 3452 O A LEU B 106 ? -8.63708 29.38492 42.27119 0.600 22.72703 O ? B ? 106 O 1
   ATOM 3453 CB A LEU B 106 ? -5.69015 28.49848 42.57699 0.600 22.16176 C ? B ? 106 CB 1
   ATOM 3454 CG A LEU B 106 ? -4.50750 27.55606 42.34920 0.600 21.32041 C ? B ? 106 CG 1
   ATOM 3455 CD1 A LEU B 106 ? -3.48590 28.16861 41.40903 0.600 21.31649 C ? B ? 106 CD1 1
   ATOM 3456 CD2 A LEU B 106 ? -3.87162 27.15181 43.66734 0.600 21.83967 C ? B ? 106 CD2 1
   ATOM 3457 N B LEU B 106 ? -7.32753 26.95074 41.74717 0.400 21.49073 N ? B ? 106 N 1
   ATOM 3458 CA B LEU B 106 ? -6.95289 27.79783 42.87449 0.400 22.17251 C ? B ? 106 CA 1
   ATOM 3459 C B LEU B 106 ? -8.13667 28.70894 43.17740 0.400 23.84225 C ? B ? 106 C 1
   ATOM 3460 O B LEU B 106 ? -8.68520 29.32762 42.26244 0.400 22.74089 O ? B ? 106 O 1
   ATOM 3461 CB B LEU B 106 ? -5.70524 28.63652 42.56412 0.400 22.21159 C ? B ? 106 CB 1
   ATOM 3462 CG B LEU B 106 ? -4.50926 27.91357 41.94293 0.400 21.68811 C ? B ? 106 CG 1
   ATOM 3463 CD1 B LEU B 106 ? -3.63604 28.88895 41.16576 0.400 21.99262 C ? B ? 106 CD1 1
   ATOM 3464 CD2 B LEU B 106 ? -3.70628 27.18089 42.99771 0.400 21.64822 C ? B ? 106 CD2 1
   ATOM 3465 N . GLU B 107 ? -8.53612 28.78983 44.44672 1.000 24.62412 N ? B ? 107 N 1
   ATOM 3466 CA . GLU B 107 ? -9.70351 29.61501 44.83260 1.000 24.14310 C ? B ? 107 CA 1
   ATOM 3467 C . GLU B 107 ? -9.36560 30.74054 45.79934 1.000 25.19374 C ? B ? 107 C 1
   ATOM 3468 O . GLU B 107 ? -8.45827 30.60871 46.62629 1.000 26.05803 O ? B ? 107 O 1
   ATOM 3469 CB . GLU B 107 ? -10.81542 28.75435 45.46364 1.000 25.35521 C ? B ? 107 CB 1
   ATOM 3470 CG . GLU B 107 ? -11.33920 27.59703 44.59103 1.000 28.30832 C ? B ? 107 CG 1
   ATOM 3471 CD . GLU B 107 ? -12.19635 26.57810 45.32323 1.000 28.39053 C ? B ? 107 CD 1
   ATOM 3472 OE1 . GLU B 107 ? -12.41537 26.72747 46.55859 1.000 31.16679 O ? B ? 107 OE1 1
   ATOM 3473 OE2 . GLU B 107 ? -12.63958 25.61203 44.64628 1.000 32.33239 O ? B ? 107 OE2 1
   HETATM 3474 C1 . MLA A 201 ? 21.60031 10.15170 17.89723 1.000 22.46396 C ? C ? . C1 1
   HETATM 3475 C2 . MLA A 201 ? 21.92021 9.25373 16.68849 1.000 20.15416 C ? C ? . C2 1
   HETATM 3476 C3 . MLA A 201 ? 21.09235 9.59612 15.44092 1.000 21.65825 C ? C ? . C3 1
   HETATM 3477 O1A . MLA A 201 ? 22.52236 10.28254 18.74344 1.000 24.07585 O ? C ? . O1A 1
   HETATM 3478 O1B . MLA A 201 ? 20.47873 10.68982 17.97140 1.000 17.77226 O ? C ? . O1B 1
   HETATM 3479 O3A . MLA A 201 ? 21.48038 10.55282 14.70727 1.000 19.03079 O ? C ? . O3A 1
   HETATM 3480 O3B . MLA A 201 ? 20.09702 8.86837 15.27202 1.000 20.51269 O ? C ? . O3B 1
   HETATM 3481 O . HOH A 301 ? 18.26673 1.78225 24.29657 0.935 23.39071 O ? D ? . O 1
   HETATM 3482 O . HOH A 302 ? 17.34367 1.82612 28.39349 1.000 19.77065 O ? D ? . O 1
   HETATM 3483 O . HOH A 303 ? 18.63956 6.77158 29.27694 0.857 24.67704 O ? D ? . O 1
   HETATM 3484 O . HOH A 304 ? 16.09620 8.38877 28.76123 0.929 20.37472 O ? D ? . O 1
   HETATM 3485 O . HOH A 305 ? 10.48806 9.45741 32.73282 1.000 19.85143 O ? D ? . O 1
   HETATM 3486 O . HOH A 306 ? 13.83979 3.21798 33.97451 0.703 20.86783 O ? D ? . O 1
   HETATM 3487 O . HOH A 307 ? 8.06716 -0.53033 35.15526 0.662 21.20377 O ? D ? . O 1
   HETATM 3488 O . HOH A 308 ? 9.01875 4.47546 38.83198 1.000 21.55860 O ? D ? . O 1
   HETATM 3489 O . HOH A 309 ? -1.92682 7.02417 39.91541 0.978 21.22830 O ? D ? . O 1
   HETATM 3490 O . HOH A 310 ? -2.93698 0.95192 38.06499 0.740 21.13859 O ? D ? . O 1
   HETATM 3491 O . HOH A 311 ? 5.51272 -2.91090 36.29030 1.000 19.49552 O ? D ? . O 1
   HETATM 3492 O . HOH A 312 ? 4.75594 -11.12722 31.76237 0.843 19.47451 O ? D ? . O 1
   HETATM 3493 O . HOH A 313 ? 1.81306 -11.21368 29.11111 1.000 20.88238 O ? D ? . O 1
   HETATM 3494 O . HOH A 314 ? 3.36504 -8.95526 17.81980 0.995 21.47749 O ? D ? . O 1
   HETATM 3495 O . HOH A 315 ? -3.64682 14.79907 24.12293 0.858 19.43290 O ? D ? . O 1
   HETATM 3496 O . HOH A 316 ? -4.08059 7.28620 30.87997 0.811 19.43199 O ? D ? . O 1
   HETATM 3497 O . HOH A 317 ? 9.22494 -3.99359 16.79593 1.000 21.81556 O ? D ? . O 1
   HETATM 3498 O . HOH A 318 ? 5.96774 -2.19035 17.03765 0.805 21.66387 O ? D ? . O 1
   HETATM 3499 O . HOH A 319 ? 13.85079 12.27728 18.62125 0.916 19.51216 O ? D ? . O 1
   HETATM 3500 O . HOH A 320 ? 15.14216 14.19764 16.96508 1.000 19.89341 O ? D ? . O 1
   HETATM 3502 O . HOH A 322 ? -2.82802 13.89515 27.28113 0.913 21.26737 O ? D ? . O 1
   HETATM 3503 O . HOH A 323 ? 15.62344 17.46478 23.78757 0.929 21.50849 O ? D ? . O 1
   HETATM 3504 O . HOH A 324 ? 18.10021 15.70436 23.87677 1.000 19.52530 O ? D ? . O 1
   HETATM 3505 O . HOH A 325 ? -15.08522 8.71604 22.14390 0.937 21.14319 O ? D ? . O 1
   HETATM 3506 O . HOH A 326 ? 20.45650 17.51179 11.74200 0.689 20.07248 O ? D ? . O 1
   HETATM 3507 O . HOH A 327 ? 13.84775 10.52190 11.62625 0.923 20.66352 O ? D ? . O 1
   HETATM 3508 O . HOH A 328 ? 12.77544 17.44795 23.65569 0.949 20.89973 O ? D ? . O 1
   HETATM 3509 O . HOH A 329 ? 4.10271 -1.55885 38.33775 0.928 20.22505 O ? D ? . O 1
   HETATM 3510 O . HOH A 330 ? -2.84047 1.01414 15.21129 0.991 19.22192 O ? D ? . O 1
   HETATM 3511 O . HOH A 331 ? 1.48248 2.26273 14.30260 1.000 21.87663 O ? D ? . O 1
   HETATM 3512 O . HOH A 332 ? 18.52759 12.83800 27.19716 0.939 21.78603 O ? D ? . O 1
   HETATM 3513 O . HOH A 333 ? 21.09139 13.65832 17.94560 0.939 19.02999 O ? D ? . O 1
   HETATM 3514 O . HOH A 334 ? 0.29702 13.66837 29.67772 0.738 19.92823 O ? D ? . O 1
   HETATM 3515 O . HOH A 335 ? 7.93207 -12.44760 24.17952 0.918 22.96113 O ? D ? . O 1
   HETATM 3516 O . HOH A 336 ? 12.44644 -3.40551 27.08228 0.880 22.31617 O ? D ? . O 1
   HETATM 3517 O . HOH A 337 ? 17.20936 11.11376 28.83587 0.910 23.96396 O ? D ? . O 1
   HETATM 3518 O . HOH A 338 ? 0.68062 0.11106 15.31394 0.984 20.88289 O ? D ? . O 1
   HETATM 3519 O . HOH A 339 ? 20.01874 6.25626 16.09503 0.905 20.08755 O ? D ? . O 1
   HETATM 3520 O . HOH A 340 ? -9.10722 10.58676 26.43204 0.742 22.86441 O ? D ? . O 1
   HETATM 3521 O . HOH A 341 ? 12.25377 20.48500 24.20624 0.899 22.08114 O ? D ? . O 1
   HETATM 3522 O . HOH A 342 ? 3.74639 -13.63093 38.14686 0.801 22.36973 O ? D ? . O 1
   HETATM 3524 O . HOH A 344 ? 13.31278 15.85394 9.41626 0.893 23.53318 O ? D ? . O 1
   HETATM 3525 O . HOH A 345 ? 6.54344 0.11994 38.79948 0.894 23.56651 O ? D ? . O 1
   HETATM 3526 O . HOH A 346 ? 1.89477 -12.97675 31.66469 0.822 21.91506 O ? D ? . O 1
   HETATM 3527 O . HOH A 347 ? -3.69879 3.22667 35.27436 0.647 19.79438 O ? D ? . O 1
   HETATM 3528 O . HOH A 348 ? 9.20049 -2.88455 34.91742 0.682 21.93349 O ? D ? . O 1
   HETATM 3530 O . HOH A 350 ? -0.57117 -9.43257 17.12202 0.874 22.94247 O ? D ? . O 1
   HETATM 3531 O . HOH A 351 ? -5.36139 0.24771 32.99669 0.620 19.48102 O ? D ? . O 1
   HETATM 3532 O . HOH A 352 ? 14.62805 20.60633 25.30418 0.881 22.76079 O ? D ? . O 1
   HETATM 3533 O . HOH A 353 ? 1.82662 -14.25958 21.18323 0.688 22.14439 O ? D ? . O 1
   HETATM 3534 O . HOH A 354 ? 1.85634 -9.97857 15.98145 0.879 22.93651 O ? D ? . O 1
   HETATM 3535 O . HOH A 355 ? -1.51692 15.53020 28.87003 0.739 21.85688 O ? D ? . O 1
   HETATM 3536 O . HOH A 356 ? 20.13302 1.78666 26.32904 0.910 23.98339 O ? D ? . O 1
   HETATM 3537 O . HOH A 357 ? -5.15834 14.85605 16.67912 0.624 21.52499 O ? D ? . O 1
   HETATM 3538 O . HOH A 358 ? 20.28755 16.05125 25.40571 0.625 19.94820 O ? D ? . O 1
   HETATM 3539 O . HOH A 359 ? 12.79106 22.18176 21.67749 0.819 22.54464 O ? D ? . O 1
   HETATM 3541 O . HOH A 361 ? 0.33337 -0.09725 12.44100 0.560 21.25225 O ? D ? . O 1
   HETATM 3543 O . HOH A 363 ? 2.62291 -4.10623 41.03083 0.849 22.95677 O ? D ? . O 1
   HETATM 3544 O . HOH A 364 ? 13.14259 18.82730 21.39175 0.756 21.83492 O ? D ? . O 1
   HETATM 3545 O . HOH A 365 ? 12.24083 13.38776 32.03148 0.883 24.19888 O ? D ? . O 1
   HETATM 3546 O . HOH A 366 ? 15.55024 -0.04966 21.69040 0.810 23.30849 O ? D ? . O 1
   HETATM 3547 O . HOH A 367 ? -7.45214 13.73967 16.02493 0.660 23.80187 O ? D ? . O 1
   HETATM 3548 O . HOH A 368 ? -6.96606 3.77852 35.52019 0.907 26.39942 O ? D ? . O 1
   HETATM 3551 O . HOH A 371 ? -6.15392 8.48517 29.54035 0.730 24.33409 O ? D ? . O 1
   HETATM 3552 O . HOH A 372 ? 21.15375 9.67371 21.99811 0.709 19.57208 O ? D ? . O 1
   HETATM 3555 O . HOH A 375 ? 12.24724 -1.42995 34.15921 0.704 22.09277 O ? D ? . O 1
   HETATM 3559 O . HOH A 379 ? -8.52738 7.22638 17.47080 0.615 20.85799 O ? D ? . O 1
   HETATM 3560 O . HOH A 380 ? 16.57874 21.30251 26.88789 0.619 20.90012 O ? D ? . O 1
   HETATM 3563 O . HOH A 383 ? 7.01751 20.06775 30.44005 0.814 25.39914 O ? D ? . O 1
   HETATM 3564 O . HOH A 384 ? 6.43548 5.78096 16.45153 0.983 26.84144 O ? D ? . O 1
   HETATM 3565 O . HOH A 385 ? 14.11377 14.70250 30.31663 0.813 24.20486 O ? D ? . O 1
   HETATM 3567 O . HOH A 387 ? 4.72676 -15.12062 22.63962 0.668 22.55964 O ? D ? . O 1
   HETATM 3568 O . HOH A 388 ? 15.67244 15.48003 7.38152 0.930 20.30565 O ? D ? . O 1
   HETATM 3569 O . HOH A 389 ? 20.65795 3.13470 20.46124 0.810 26.14700 O ? D ? . O 1
   HETATM 3570 O . HOH A 390 ? 12.77434 9.89551 33.99191 0.745 22.95090 O ? D ? . O 1
   HETATM 3572 O . HOH A 393 ? 9.44588 21.51803 30.20747 0.948 27.30144 O ? D ? . O 1
   HETATM 3573 O . HOH A 394 ? 7.09978 22.57615 30.84351 0.869 28.18242 O ? D ? . O 1
   HETATM 3574 O . HOH A 396 ? 9.97092 -5.59335 21.60943 0.650 20.14220 O ? D ? . O 1
   HETATM 3575 O . HOH A 397 ? 16.44846 13.63137 30.82697 0.861 23.65118 O ? D ? . O 1
   HETATM 3576 O . HOH A 398 ? 6.53363 -10.28065 17.96884 0.721 23.83351 O ? D ? . O 1
   HETATM 3577 O . HOH A 399 ? 3.43053 6.36122 16.96299 0.933 30.31711 O ? D ? . O 1
   HETATM 3578 O . HOH A 400 ? 3.89474 5.84292 19.82515 0.855 24.07094 O ? D ? . O 1
   HETATM 3587 O . HOH A 409 ? 15.14757 -2.60705 21.56673 0.798 24.95503 O ? D ? . O 1
   HETATM 3589 O . HOH A 411 ? 9.61048 -0.77691 17.33831 0.661 24.09923 O ? D ? . O 1
   HETATM 3590 O . HOH A 412 ? 11.33502 -6.26835 19.21986 0.719 22.58800 O ? D ? . O 1
   HETATM 3591 O . HOH A 413 ? -14.23221 8.87657 19.54248 0.833 23.88117 O ? D ? . O 1
   HETATM 3594 O . HOH A 416 ? 17.85325 16.82268 8.65538 0.830 23.30206 O ? D ? . O 1
   HETATM 3596 O . HOH A 418 ? 16.75177 18.78278 21.58237 0.730 20.38266 O ? D ? . O 1
   HETATM 3597 O . HOH A 419 ? 14.38811 6.86126 35.99582 0.777 24.55440 O ? D ? . O 1
   HETATM 3603 O . HOH B 201 ? 8.45266 4.99224 41.83034 0.884 23.49243 O ? E ? . O 1
   HETATM 3604 O . HOH B 202 ? 12.93327 19.15055 48.15806 0.851 19.21746 O ? E ? . O 1
   HETATM 3605 O . HOH B 203 ? 12.13214 18.21370 41.24532 0.765 19.66342 O ? E ? . O 1
   HETATM 3606 O . HOH B 204 ? 4.17900 22.52529 34.12756 0.979 20.18379 O ? E ? . O 1
   HETATM 3607 O . HOH B 205 ? -3.32025 24.82270 32.59978 0.858 20.57205 O ? E ? . O 1
   HETATM 3608 O . HOH B 206 ? -4.26893 9.77346 40.11345 0.800 21.72382 O ? E ? . O 1
   HETATM 3609 O . HOH B 207 ? -1.26329 22.83075 54.75559 0.862 25.36430 O ? E ? . O 1
   HETATM 3610 O . HOH B 208 ? 6.52657 8.46544 55.39104 1.000 16.38912 O ? E ? . O 1
   HETATM 3611 O . HOH B 209 ? 7.07107 6.37753 57.29896 1.000 17.89885 O ? E ? . O 1
   HETATM 3612 O . HOH B 210 ? 5.85867 10.14431 62.23979 1.000 15.98138 O ? E ? . O 1
   HETATM 3613 O . HOH B 211 ? 8.28906 9.68956 62.88608 1.000 17.31835 O ? E ? . O 1
   HETATM 3614 O . HOH B 212 ? 10.20906 3.43526 51.39042 0.899 20.20675 O ? E ? . O 1
   HETATM 3615 O . HOH B 213 ? 12.09117 12.04757 60.41428 0.950 19.31248 O ? E ? . O 1
   HETATM 3616 O . HOH B 214 ? 12.26116 7.49877 59.04543 1.000 18.60116 O ? E ? . O 1
   HETATM 3617 O . HOH B 215 ? -5.53983 26.37408 33.02263 1.000 18.36358 O ? E ? . O 1
   HETATM 3618 O . HOH B 216 ? 4.67794 24.35191 36.21040 0.915 20.72420 O ? E ? . O 1
   HETATM 3620 O . HOH B 218 ? 13.82988 8.12008 49.09857 1.000 21.16969 O ? E ? . O 1
   HETATM 3621 O . HOH B 219 ? -1.96186 25.64831 30.17982 0.948 20.78443 O ? E ? . O 1
   HETATM 3622 O . HOH B 220 ? 8.40206 24.13295 47.17682 0.935 21.32768 O ? E ? . O 1
   HETATM 3623 O . HOH B 221 ? 12.53478 5.27116 52.26246 0.872 19.74525 O ? E ? . O 1
   HETATM 3624 O . HOH B 222 ? 12.63433 12.64466 46.75967 0.970 19.75076 O ? E ? . O 1
   HETATM 3625 O . HOH B 223 ? 9.51408 2.46681 63.67937 0.875 22.61496 O ? E ? . O 1
   HETATM 3626 O . HOH B 224 ? -9.77819 29.48589 39.93947 1.000 24.48168 O ? E ? . O 1
   HETATM 3627 O . HOH B 225 ? 9.84297 1.75166 53.96779 1.000 17.99676 O ? E ? . O 1
   HETATM 3628 O . HOH B 226 ? -1.33373 14.80599 53.69157 1.000 21.60210 O ? E ? . O 1
   HETATM 3629 O . HOH B 227 ? 12.43218 10.22622 58.50214 0.941 17.69324 O ? E ? . O 1
   HETATM 3630 O . HOH B 228 ? 7.26001 24.95846 36.34912 0.922 22.90566 O ? E ? . O 1
   HETATM 3631 O . HOH B 229 ? 1.60295 8.48866 61.44491 0.975 21.69926 O ? E ? . O 1
   HETATM 3632 O . HOH B 230 ? -10.84940 14.27906 48.49583 0.780 24.37276 O ? E ? . O 1
   HETATM 3633 O . HOH B 231 ? -8.52514 30.77484 50.94640 0.972 24.79760 O ? E ? . O 1
   HETATM 3634 O . HOH B 232 ? 11.08089 14.40785 60.17628 0.596 18.22808 O ? E ? . O 1
   HETATM 3635 O . HOH B 233 ? 7.21325 0.59213 49.53304 0.987 23.46048 O ? E ? . O 1
   HETATM 3637 O . HOH B 235 ? 14.58181 14.30199 47.60152 0.835 21.37190 O ? E ? . O 1
   HETATM 3638 O . HOH B 236 ? 7.22104 3.34462 50.55481 0.842 22.93481 O ? E ? . O 1
   HETATM 3639 O . HOH B 237 ? -7.39524 20.78243 53.94734 0.912 24.85962 O ? E ? . O 1
   HETATM 3640 O . HOH B 238 ? 2.25475 1.08369 59.48411 0.826 25.46431 O ? E ? . O 1
   HETATM 3641 O . HOH B 239 ? -6.91589 23.15144 35.73802 0.847 21.85995 O ? E ? . O 1
   HETATM 3642 O . HOH B 240 ? -3.55211 12.92511 39.83388 1.000 19.87612 O ? E ? . O 1
   HETATM 3643 O . HOH B 241 ? -10.84166 7.36233 50.93271 0.825 28.89140 O ? E ? . O 1
   HETATM 3644 O . HOH B 242 ? 11.62827 11.48046 40.93853 0.805 20.64721 O ? E ? . O 1
   HETATM 3645 O . HOH B 243 ? 13.96128 10.01442 46.64573 0.625 21.39719 O ? E ? . O 1
   HETATM 3646 O . HOH B 244 ? -11.60721 18.87219 50.15458 0.701 21.52248 O ? E ? . O 1
   HETATM 3647 O . HOH B 245 ? 2.54894 34.96326 46.67101 0.800 22.44082 O ? E ? . O 1
   HETATM 3648 O . HOH B 246 ? 3.97111 -1.07120 58.86187 0.864 26.57503 O ? E ? . O 1
   HETATM 3649 O . HOH B 247 ? -11.36927 27.41991 37.82579 0.882 25.50320 O ? E ? . O 1
   HETATM 3650 O . HOH B 248 ? -4.80569 32.57384 40.97392 1.000 25.37590 O ? E ? . O 1
   HETATM 3651 O . HOH B 249 ? 2.74725 33.23133 48.54800 0.737 24.86562 O ? E ? . O 1
   HETATM 3652 O . HOH B 250 ? 12.43093 17.64685 38.53597 0.863 25.98425 O ? E ? . O 1
   HETATM 3653 O . HOH B 251 ? -8.60916 15.22706 35.81666 0.771 20.13318 O ? E ? . O 1
   HETATM 3654 O . HOH B 252 ? 7.17019 28.76059 34.21767 0.919 23.55651 O ? E ? . O 1
   HETATM 3656 O . HOH B 254 ? 10.62690 10.32215 61.99574 0.803 19.08202 O ? E ? . O 1
   HETATM 3657 O . HOH B 255 ? -8.98630 27.51354 36.55194 0.715 20.70155 O ? E ? . O 1
   HETATM 3658 O . HOH B 256 ? -10.81979 29.89685 37.65325 0.866 28.18543 O ? E ? . O 1
   HETATM 3659 O . HOH B 257 ? 3.85057 32.95524 38.62624 0.714 19.76221 O ? E ? . O 1
   HETATM 3660 O . HOH B 258 ? 14.86411 6.33137 52.74787 0.688 21.62110 O ? E ? . O 1
   HETATM 3661 O . HOH B 259 ? -4.03429 15.39009 54.71899 0.939 28.04370 O ? E ? . O 1
   HETATM 3662 O . HOH B 260 ? -7.35119 28.61039 39.21554 0.522 22.89746 O ? E ? . O 1
   HETATM 3663 O . HOH B 261 ? 4.07803 2.14308 61.04455 0.733 23.25436 O ? E ? . O 1
   HETATM 3664 O . HOH B 262 ? 2.08336 23.58699 56.89231 0.781 28.67484 O ? E ? . O 1
   HETATM 3665 O . HOH B 263 ? -6.72158 6.03345 42.53096 0.936 24.53646 O ? E ? . O 1
   HETATM 3666 O . HOH B 264 ? 8.88913 12.05678 41.34470 1.000 19.67722 O ? E ? . O 1
   HETATM 3667 O . HOH B 265 ? -4.34528 28.95299 32.85399 0.874 20.55333 O ? E ? . O 1
   HETATM 3668 O . HOH B 266 ? 10.42685 20.61809 55.43523 0.674 24.13327 O ? E ? . O 1
   HETATM 3669 O . HOH B 267 ? -12.33800 29.63102 41.35917 0.561 25.80169 O ? E ? . O 1
   HETATM 3670 O . HOH B 268 ? 12.96426 17.48376 57.18747 0.625 19.97290 O ? E ? . O 1
   HETATM 3671 O . HOH B 269 ? 4.58258 24.85660 32.02345 0.707 22.87896 O ? E ? . O 1
   HETATM 3673 O . HOH B 271 ? -0.66401 11.85224 52.96298 0.887 22.49050 O ? E ? . O 1
   HETATM 3674 O . HOH B 272 ? 9.60074 21.73699 39.98896 0.695 21.45255 O ? E ? . O 1
   HETATM 3675 O . HOH B 273 ? 8.41864 23.59446 34.41594 0.701 22.47510 O ? E ? . O 1
   HETATM 3676 O . HOH B 274 ? -3.74523 18.20132 33.80706 0.696 19.72862 O ? E ? . O 1
   HETATM 3678 O . HOH B 276 ? -8.83114 6.47016 49.14662 0.571 22.98955 O ? E ? . O 1
   HETATM 3679 O . HOH B 277 ? -15.62380 20.09113 49.11356 0.593 24.94004 O ? E ? . O 1
   HETATM 3680 O . HOH B 278 ? -5.04169 31.83182 35.70587 0.784 26.07722 O ? E ? . O 1
   HETATM 3681 O . HOH B 279 ? -5.87291 0.76900 49.25290 0.840 28.42939 O ? E ? . O 1
   HETATM 3682 O . HOH B 280 ? 13.30385 3.20713 49.95375 0.948 24.56684 O ? E ? . O 1
   HETATM 3683 O . HOH B 281 ? -11.79808 16.16306 50.15489 0.814 25.34568 O ? E ? . O 1
   HETATM 3684 O . HOH B 282 ? 15.54699 7.98451 55.77715 0.720 22.97376 O ? E ? . O 1
   HETATM 3686 O . HOH B 284 ? 14.49967 5.46033 48.21203 0.594 23.52785 O ? E ? . O 1
   HETATM 3687 O . HOH B 285 ? 12.89107 19.94499 54.76865 0.828 23.25018 O ? E ? . O 1
   HETATM 3690 O . HOH B 288 ? 1.95554 7.17441 63.93718 1.000 21.72012 O ? E ? . O 1
   HETATM 3691 O . HOH B 289 ? -9.56358 32.17286 40.24829 0.967 32.52469 O ? E ? . O 1
   HETATM 3692 O . HOH B 290 ? 14.72027 10.47751 56.23320 0.811 20.25893 O ? E ? . O 1
   HETATM 3694 O . HOH B 292 ? 11.27856 23.42231 47.80913 0.660 21.89247 O ? E ? . O 1
   HETATM 3696 O . HOH B 294 ? 16.23774 16.69555 51.17731 0.740 18.68363 O ? E ? . O 1
   HETATM 3701 O . HOH B 299 ? 3.09873 4.75785 66.33673 0.759 23.15221 O ? E ? . O 1
   HETATM 3702 O . HOH B 300 ? -6.56343 31.01010 38.63551 0.926 26.60806 O ? E ? . O 1
   HETATM 3706 O . HOH B 305 ? -0.84070 24.11164 28.38643 0.773 22.92842 O ? E ? . O 1
   HETATM 3708 O . HOH B 307 ? 9.61693 16.96905 35.28931 0.864 20.87478 O ? E ? . O 1
   HETATM 3709 O . HOH B 308 ? 1.19970 -0.74820 60.94204 0.915 28.47334 O ? E ? . O 1
   HETATM 3710 O . HOH B 309 ? 8.89321 19.65684 36.37410 0.798 23.48253 O ? E ? . O 1
   HETATM 3712 O . HOH B 311 ? 13.05693 22.04397 46.40657 0.796 25.27081 O ? E ? . O 1
   HETATM 4099 O . HOH S 423 ? -1.16043 3.83717 57.02042 1.000 25.89695 O ? F ? . O 1
   HETATM 4100 O . HOH S 424 ? 12.32388 19.08630 52.22446 0.923 19.51250 O ? F ? . O 1
   HETATM 4102 O . HOH S 426 ? 8.33360 23.25196 53.56939 0.718 23.05813 O ? F ? . O 1
   HETATM 4103 O . HOH S 427 ? 6.09091 21.12819 32.83102 0.725 22.53090 O ? F ? . O 1
   HETATM 4104 O . HOH S 428 ? 21.80673 9.87441 25.57845 0.737 23.77155 O ? F ? . O 1
   HETATM 4107 O . HOH S 431 ? -2.97820 -10.38730 18.91447 0.879 24.94711 O ? F ? . O 1
   HETATM 4111 O . HOH S 435 ? -2.10226 28.63271 50.34518 0.531 25.26308 O ? F ? . O 1
   HETATM 4124 O . HOH S 448 ? 10.88462 8.05581 41.80669 0.856 24.67478 O ? F ? . O 1
   HETATM 4125 O . HOH S 449 ? 13.21703 13.13448 9.41956 0.640 21.50982 O ? F ? . O 1
   HETATM 4126 O . HOH S 450 ? 6.81312 8.96214 17.88102 0.771 24.52791 O ? F ? . O 1
   HETATM 4128 O . HOH S 452 ? 10.50195 19.76698 38.58715 0.484 22.12320 O ? F ? . O 1
   HETATM 4139 O . HOH S 463 ? -5.61584 2.36170 37.48369 0.661 24.75563 O ? F ? . O 1
   HETATM 4144 O . HOH S 468 ? 7.56188 1.02612 40.95612 0.737 23.99305 O ? F ? . O 1
   HETATM 4149 O . HOH S 473 ? -6.40983 30.46058 33.92963 0.390 20.66339 O ? F ? . O 1
   HETATM 4159 O . HOH S 483 ? -17.05115 22.10342 47.89425 0.802 27.34299 O ? F ? . O 1
   HETATM 4163 O . HOH S 487 ? -2.75645 11.09009 16.89581 0.694 24.47091 O ? F ? . O 1
   HETATM 4208 O . HOH S 513 ? -1.87688 -10.25996 40.22896 0.601 26.32924 O ? G ? . O 1
   HETATM 4218 O . HOH S 523 ? -2.96726 5.15580 55.77656 0.707 28.60012 O ? G ? . O 1
   HETATM 4222 O . HOH S 527 ? 20.32024 14.08334 23.55846 0.366 18.80495 O ? G ? . O 1
   HETATM 4226 O . HOH S 531 ? -8.24147 24.78294 54.00535 0.610 24.37765 O ? G ? . O 1
   HETATM 4229 O . HOH S 534 ? -3.23217 12.01426 57.07662 0.743 27.03538 O ? G ? . O 1
   HETATM 4236 O . HOH S 541 ? 11.84695 -1.89356 16.40145 0.737 27.27644 O ? G ? . O 1
   HETATM 4239 O . HOH S 544 ? 11.92275 0.59803 49.76651 0.713 23.75314 O ? G ? . O 1
   HETATM 4240 O . HOH S 545 ? -4.89953 7.12579 35.32493 0.707 22.65321 O ? G ? . O 1
   HETATM 4241 O . HOH S 546 ? 8.68565 -10.25522 15.07725 0.881 25.72227 O ? G ? . O 1
   HETATM 4243 O . HOH S 548 ? -4.89199 9.40739 12.22913 0.725 29.83899 O ? G ? . O 1
   HETATM 4260 O . HOH S 554 ? 13.83550 11.02187 36.95929 0.816 25.25718 O ? H ? . O 1
   HETATM 4261 O . HOH S 555 ? -2.69224 9.45700 57.39560 0.903 26.33281 O ? H ? . O 1
   HETATM 4264 O . HOH S 558 ? -13.89280 27.15668 38.42004 0.594 23.44525 O ? H ? . O 1
   HETATM 4265 O . HOH S 559 ? -4.24302 -1.45413 37.88322 0.701 20.07364 O ? H ? . O 1
   HETATM 4283 O . HOH S 577 ? 11.24944 2.22672 36.97502 0.564 19.87733 O ? H ? . O 1
   HETATM 4284 O . HOH S 578 ? 3.62937 21.88673 63.52721 0.698 29.83896 O ? H ? . O 1
   HETATM 4292 O . HOH S 586 ? 2.79734 20.16357 56.85751 0.507 24.00868 O ? H ? . O 1
   HETATM 4294 O . HOH S 588 ? 9.76119 -0.10461 48.56355 0.434 22.33934 O ? H ? . O 1
   HETATM 4305 O . HOH S 599 ? 15.43995 0.95013 30.25063 0.576 22.43649 O ? H ? . O 1
   HETATM 4302 O . HOH S 600 ? 10.83578 18.79265 12.95550 0.849 24.33897 O ? I ? . O 1
   HETATM 4303 O . HOH S 601 ? 8.32150 21.05843 33.88680 0.983 28.37469 O ? I ? . O 1
   HETATM 4308 O . HOH S 606 ? 1.48656 32.80987 40.55538 0.816 22.70795 O ? I ? . O 1
   HETATM 4309 O . HOH S 607 ? 1.36521 21.58023 24.22092 0.678 23.31355 O ? I ? . O 1
   HETATM 4314 O . HOH S 612 ? 20.98747 5.33265 23.96836 0.616 20.74020 O ? I ? . O 1
   HETATM 4323 O . HOH S 621 ? -0.77064 28.86413 48.11714 0.521 27.32275 O ? I ? . O 1
   HETATM 4325 O . HOH S 623 ? -12.57639 32.73051 40.65947 1.000 45.60426 O ? I ? . O 1
   HETATM 4327 O . HOH S 625 ? 7.51167 15.98641 14.12025 0.572 22.50336 O ? I ? . O 1
   HETATM 4329 O . HOH S 627 ? 10.18256 23.24663 20.30133 0.645 23.18650 O ? I ? . O 1
   HETATM 4336 O . HOH S 634 ? 6.00901 -1.25269 10.66260 0.504 23.45683 O ? I ? . O 1
   HETATM 4346 O . HOH S 644 ? 1.38363 20.17370 61.20950 0.583 33.00779 O ? I ? . O 1
   HETATM 4350 O . HOH S 648 ? -2.71730 11.58914 51.47164 0.508 24.06866 O ? I ? . O 1
   HETATM 4351 O . HOH S 649 ? 14.77875 9.24430 35.45580 0.291 24.12893 O ? I ? . O 1
   HETATM 4357 O . HOH S 655 ? 11.69236 2.41244 14.36571 0.462 23.65466 O ? I ? . O 1
   HETATM 4358 O . HOH S 656 ? -14.92844 31.50494 40.64404 1.000 43.99702 O ? I ? . O 1
   HETATM 4374 O . HOH S 657 ? 13.16100 4.43628 13.55823 0.812 22.59502 O ? J ? . O 1
   HETATM 4377 O . HOH S 660 ? -9.26581 12.40549 11.83566 0.798 35.10901 O ? J ? . O 1
   HETATM 4378 O . HOH S 661 ? 21.79823 3.85066 25.93478 0.737 29.35807 O ? J ? . O 1
   HETATM 4380 O . HOH S 663 ? 11.18962 18.47146 8.91322 0.363 25.16363 O ? J ? . O 1
   HETATM 4390 O . HOH S 673 ? 5.43856 6.99670 18.27171 0.561 39.29656 O ? J ? . O 1
   HETATM 4391 O . HOH S 674 ? -4.25736 10.71157 54.87319 0.835 32.71826 O ? J ? . O 1
   HETATM 4398 O . HOH S 681 ? 15.30442 18.50534 19.60470 0.300 19.33561 O ? J ? . O 1
   HETATM 4400 O . HOH S 683 ? -7.72868 8.15781 32.28451 0.805 32.35768 O ? J ? . O 1
   HETATM 4401 O . HOH S 684 ? 1.20217 20.86195 64.00676 0.518 27.37324 O ? J ? . O 1
   HETATM 4407 O . HOH S 690 ? -12.47896 10.74695 39.92156 0.536 25.44219 O ? J ? . O 1
   HETATM 4413 O . HOH S 696 ? 20.16236 0.89851 21.81138 0.553 24.89244 O ? J ? . O 1
   HETATM 4420 O . HOH S 703 ? -12.98982 23.86330 42.66441 0.632 34.62457 O ? J ? . O 1

data_comp_MLA
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
   MLA C1 C C 0 0.391 -0.0968 0.1210 1.2604
   MLA O1A O OC -1 -0.632 -0.1826 -0.7933 2.1062
   MLA O1B O O 0 -0.634 0.6468 1.1233 1.3373
   MLA C2 C CH2 0 -0.659 -0.9647 0.0310 -0.0016
   MLA C3 C C 0 0.385 -0.0800 -0.1402 -1.2483
   MLA O3A O O 0 -0.634 0.7663 -1.0582 -1.1953
   MLA O3B O OC -1 -0.602 -0.2736 0.6240 -2.2162
   MLA HC21 H HCH2 0 0.194 -1.6484 -0.8217 0.0602
   MLA HC22 H HCH2 0 0.190 -1.5780 0.9320 -0.0916

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
   MLA C1 O1A deloc 1.248 0.020 1.248
   MLA C1 O1B deloc 1.250 0.020 1.250
   MLA C1 C2 single 1.534 0.020 1.534
   MLA C2 C3 single 1.538 0.020 1.538
   MLA C2 HC21 single 0.970 0.020 1.090
   MLA C2 HC22 single 0.970 0.020 1.090
   MLA C3 O3A deloc 1.250 0.020 1.250
   MLA C3 O3B deloc 1.248 0.020 1.248

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
   MLA C2 C1 O1B 115.72 3.000
   MLA C2 C1 O1A 118.39 3.000
   MLA O1B C1 O1A 125.89 3.000
   MLA HC22 C2 HC21 107.22 3.000
   MLA HC22 C2 C3 110.34 3.000
   MLA HC21 C2 C3 108.56 3.000
   MLA HC22 C2 C1 109.67 3.000
   MLA HC21 C2 C1 110.64 3.000
   MLA C3 C2 C1 110.36 3.000
   MLA O3B C3 O3A 125.99 3.000
   MLA O3B C3 C2 118.10 3.000
   MLA O3A C3 C2 115.90 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
   MLA Var_01 O3A C3 C2 C1 51.34 30.0 3
   MLA Var_02 C3 C2 C1 O1A -114.48 30.0 3

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   MLA plan-1 C1 0.020
   MLA plan-1 O1A 0.020
   MLA plan-1 O1B 0.020
   MLA plan-1 C2 0.020
   MLA plan-2 C2 0.020
   MLA plan-2 C3 0.020
   MLA plan-2 O3A 0.020
   MLA plan-2 O3B 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   MLA plan-1
   MLA plan-2

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
   MLA MLA 'propanedioic acid        ' ligand 9 7 .

