data_7ldm_qFit
_cell.length_a                    56.295
_cell.length_b                    59.716
_cell.length_c                    69.505
_cell.angle_alpha                 90.000
_cell.angle_beta                  110.876
_cell.angle_gamma                 90.000
_cell.volume                      218317.181
_space_group.crystal_system       monoclinic
_space_group.IT_number            5
_space_group.name_H-M_alt         'I 1 2 1'
_space_group.name_Hall            ' C 2y (x,y,-x+z)'
_symmetry.space_group_name_H-M    'I 1 2 1'
_symmetry.space_group_name_Hall   ' C 2y (x,y,-x+z)'
_symmetry.Int_Tables_number       5
_reflns.B_iso_Wilson_estimate     12.08
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              35.20
_refine.ls_d_res_high             1.15
_refine.pdbx_ls_sigma_F           1.37
_refine.ls_percent_reflns_obs     96.21
_refine.ls_number_reflns_obs      73456
_refine.ls_number_reflns_R_work   71486
_refine.ls_number_reflns_R_free   1970
_refine.ls_R_factor_obs           0.2218
_refine.ls_R_factor_R_work        0.2212
_refine.ls_R_factor_R_free        0.2431
_refine.ls_percent_reflns_R_free  2.68
_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             0.1141
_refine.pdbx_overall_phase_error  31.9861
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                20.78
_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,-z
   3 x+1/2,y+1/2,z+1/2
   4 -x+1/2,y+1/2,-z+1/2

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 1827 0.0159 ? ?
   'X-RAY DIFFRACTION' f_angle_d 2509 1.8702 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 295 0.1526 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 338 0.0112 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 663 19.6256 ? ?

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' 2.77 35.20 5296 0.2129 97.84 0.2372 147
   'X-RAY DIFFRACTION' 2.20 2.77 5323 0.2162 99.44 0.2104 147
   'X-RAY DIFFRACTION' 1.92 2.20 5121 0.2073 96.37 0.2556 142
   'X-RAY DIFFRACTION' 1.75 1.92 5247 0.2191 98.74 0.2433 145
   'X-RAY DIFFRACTION' 1.62 1.75 5218 0.2245 98.62 0.2647 144
   'X-RAY DIFFRACTION' 1.52 1.62 5222 0.2207 98.19 0.2411 145
   'X-RAY DIFFRACTION' 1.45 1.52 5011 0.2245 94.64 0.2552 140
   'X-RAY DIFFRACTION' 1.39 1.45 5097 0.2270 96.73 0.2540 141
   'X-RAY DIFFRACTION' 1.33 1.39 5129 0.2377 96.75 0.2333 141
   'X-RAY DIFFRACTION' 1.29 1.33 5064 0.2510 95.07 0.2682 138
   'X-RAY DIFFRACTION' 1.25 1.29 4989 0.2522 95.19 0.2837 134
   'X-RAY DIFFRACTION' 1.21 1.25 5035 0.2623 94.78 0.3235 136
   'X-RAY DIFFRACTION' 1.18 1.21 4865 0.2683 92.08 0.2954 133
   'X-RAY DIFFRACTION' 1.15 1.18 4869 0.2811 92.48 0.2772 137

loop_
  _struct_asym.id
   A
   B
   C
   D
   E
   F

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 GLN A 4 CA GLN A 3 CA . GLN A 32 NE2 GLN A 31 NE2 . 'Bond created based on atom type and distance.'
   C00002 covale GLN A 15 NE2 GLN A 14 NE2 . LEU A 49 CD2 LEU A 48 CD2 . 'Bond created based on atom type and distance.'
   C00003 covale LEU A 84 CD2 LEU A 83 CD2 . ARG A 224 NH1 ARG A 223 NH1 . 'Bond created based on atom type and distance.'
   C00004 covale HIS A 121 ND1 HIS A 120 ND1 . TYR A 124 CD1 TYR A 123 CD1 . '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
   CYS
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . ALA A 2 ? 4.76680 -3.49307 -8.25604 1.000 38.83778 N ? A ? 1 N 1
   ATOM 2 CA . ALA A 2 ? 6.20146 -3.39184 -8.02354 1.000 33.73406 C ? A ? 1 CA 1
   ATOM 3 C . ALA A 2 ? 6.55253 -3.63334 -6.56542 1.000 31.44384 C ? A ? 1 C 1
   ATOM 4 O . ALA A 2 ? 5.84452 -3.20948 -5.63709 1.000 38.37043 O ? A ? 1 O 1
   ATOM 5 CB . ALA A 2 ? 6.73266 -2.05360 -8.46697 1.000 37.00815 C ? A ? 1 CB 1
   ATOM 6 N . VAL A 3 ? 7.68646 -4.29317 -6.36817 1.000 30.48059 N ? A ? 2 N 1
   ATOM 7 CA . VAL A 3 ? 8.11907 -4.73262 -5.04737 1.000 37.16350 C ? A ? 2 CA 1
   ATOM 8 C . VAL A 3 ? 9.44686 -4.11306 -4.58702 1.000 23.87989 C ? A ? 2 C 1
   ATOM 9 O . VAL A 3 ? 10.43003 -4.82781 -4.36883 1.000 48.42496 O ? A ? 2 O 1
   ATOM 10 CB . VAL A 3 ? 8.05323 -6.27626 -4.90337 1.000 31.56039 C ? A ? 2 CB 1
   ATOM 11 CG1 . VAL A 3 ? 8.34451 -6.70984 -3.44993 1.000 31.70864 C ? A ? 2 CG1 1
   ATOM 12 CG2 . VAL A 3 ? 6.67767 -6.78233 -5.29629 1.000 38.33196 C ? A ? 2 CG2 1
   ATOM 13 N . GLN A 4 ? 9.49697 -2.77919 -4.46366 1.000 46.11864 N ? A ? 3 N 1
   ATOM 14 CA . GLN A 4 ? 10.42674 -2.12099 -3.53855 1.000 47.63767 C ? A ? 3 CA 1
   ATOM 15 C . GLN A 4 ? 10.33694 -2.87725 -2.20550 1.000 45.30840 C ? A ? 3 C 1
   ATOM 16 O . GLN A 4 ? 9.23538 -3.16660 -1.74618 1.000 43.30894 O ? A ? 3 O 1
   ATOM 17 CB . GLN A 4 ? 9.92435 -0.68163 -3.38321 1.000 47.07404 C ? A ? 3 CB 1
   ATOM 18 CG . GLN A 4 ? 8.83486 -0.47411 -2.37102 1.000 39.09303 C ? A ? 3 CG 1
   ATOM 19 CD . GLN A 4 ? 7.87450 0.58071 -2.78640 1.000 46.62458 C ? A ? 3 CD 1
   ATOM 20 OE1 . GLN A 4 ? 8.25764 1.72384 -3.03231 1.000 54.14612 O ? A ? 3 OE1 1
   ATOM 21 NE2 . GLN A 4 ? 6.58722 0.21041 -2.86859 1.000 63.67888 N ? A ? 3 NE2 1
   ATOM 22 N A ILE A 5 ? 11.51199 -3.23176 -1.63349 0.402 34.00872 N ? A ? 4 N 1
   ATOM 23 CA A ILE A 5 ? 11.68512 -4.04431 -0.41933 0.402 27.16492 C ? A ? 4 CA 1
   ATOM 24 C A ILE A 5 ? 12.73585 -3.32909 0.41911 0.402 14.85582 C ? A ? 4 C 1
   ATOM 25 O A ILE A 5 ? 13.61979 -2.67755 -0.14182 0.402 16.19560 O ? A ? 4 O 1
   ATOM 26 CB A ILE A 5 ? 12.20002 -5.47608 -0.76895 0.402 25.68964 C ? A ? 4 CB 1
   ATOM 27 CG1 A ILE A 5 ? 13.62406 -5.70638 -0.27349 0.402 22.98350 C ? A ? 4 CG1 1
   ATOM 28 CG2 A ILE A 5 ? 12.20253 -5.70015 -2.24442 0.402 27.85106 C ? A ? 4 CG2 1
   ATOM 29 CD1 A ILE A 5 ? 13.75449 -6.83738 0.65376 0.402 26.45323 C ? A ? 4 CD1 1
   ATOM 30 N B ILE A 5 ? 11.48319 -3.28541 -1.65125 0.598 34.02371 N ? A ? 4 N 1
   ATOM 31 CA B ILE A 5 ? 11.57901 -4.00142 -0.38046 0.598 27.09110 C ? A ? 4 CA 1
   ATOM 32 C B ILE A 5 ? 12.49939 -3.13288 0.46259 0.598 12.79329 C ? A ? 4 C 1
   ATOM 33 O B ILE A 5 ? 13.06051 -2.17379 -0.04675 0.598 12.81271 O ? A ? 4 O 1
   ATOM 34 CB B ILE A 5 ? 12.15635 -5.40666 -0.60680 0.598 26.92803 C ? A ? 4 CB 1
   ATOM 35 CG1 B ILE A 5 ? 13.59754 -5.30674 -0.99827 0.598 26.45175 C ? A ? 4 CG1 1
   ATOM 36 CG2 B ILE A 5 ? 11.44541 -6.13134 -1.74433 0.598 22.47982 C ? A ? 4 CG2 1
   ATOM 37 CD1 B ILE A 5 ? 14.40238 -6.19721 -0.18045 0.598 21.55752 C ? A ? 4 CD1 1
   ATOM 38 N . GLY A 6 ? 12.63747 -3.39142 1.75813 1.000 13.59824 N ? A ? 5 N 1
   ATOM 39 CA . GLY A 6 ? 13.38687 -2.48507 2.61714 1.000 15.42861 C ? A ? 5 CA 1
   ATOM 40 C . GLY A 6 ? 14.42193 -3.16675 3.47715 1.000 11.85737 C ? A ? 5 C 1
   ATOM 41 O . GLY A 6 ? 14.11508 -4.16355 4.15683 1.000 14.80152 O ? A ? 5 O 1
   ATOM 42 N . PHE A 7 ? 15.56753 -2.52972 3.59304 1.000 12.27345 N ? A ? 6 N 1
   ATOM 43 CA . PHE A 7 ? 16.62283 -2.90535 4.52564 1.000 12.15802 C ? A ? 6 CA 1
   ATOM 44 C . PHE A 7 ? 16.81745 -1.76782 5.50787 1.000 12.12210 C ? A ? 6 C 1
   ATOM 45 O . PHE A 7 ? 16.98977 -0.61980 5.08025 1.000 12.76717 O ? A ? 6 O 1
   ATOM 46 CB . PHE A 7 ? 17.96082 -3.13165 3.81541 1.000 13.47652 C ? A ? 6 CB 1
   ATOM 47 CG . PHE A 7 ? 17.95734 -4.29084 2.86569 1.000 15.44852 C ? A ? 6 CG 1
   ATOM 48 CD1 . PHE A 7 ? 18.23207 -5.56536 3.31307 1.000 17.11492 C ? A ? 6 CD1 1
   ATOM 49 CD2 . PHE A 7 ? 17.65475 -4.11225 1.52701 1.000 16.22467 C ? A ? 6 CD2 1
   ATOM 50 CE1 . PHE A 7 ? 18.21858 -6.63787 2.45650 1.000 18.76688 C ? A ? 6 CE1 1
   ATOM 51 CE2 . PHE A 7 ? 17.64668 -5.19978 0.65933 1.000 19.87307 C ? A ? 6 CE2 1
   ATOM 52 CZ . PHE A 7 ? 17.92808 -6.44190 1.13068 1.000 19.04759 C ? A ? 6 CZ 1
   ATOM 53 N . LEU A 8 ? 16.90654 -2.08233 6.81474 1.000 12.32417 N ? A ? 7 N 1
   ATOM 54 CA . LEU A 8 ? 17.29904 -1.05965 7.76609 1.000 10.31849 C ? A ? 7 CA 1
   ATOM 55 C . LEU A 8 ? 18.80246 -0.84270 7.70229 1.000 12.77343 C ? A ? 7 C 1
   ATOM 56 O . LEU A 8 ? 19.57606 -1.78987 7.81045 1.000 19.89799 O ? A ? 7 O 1
   ATOM 57 CB . LEU A 8 ? 16.89776 -1.51154 9.15996 1.000 11.33828 C ? A ? 7 CB 1
   ATOM 58 CG . LEU A 8 ? 16.74940 -0.37667 10.18735 1.000 16.44137 C ? A ? 7 CG 1
   ATOM 59 CD1 . LEU A 8 ? 15.63780 0.57279 9.81860 1.000 23.41161 C ? A ? 7 CD1 1
   ATOM 60 CD2 . LEU A 8 ? 16.48017 -0.90449 11.52954 1.000 16.32443 C ? A ? 7 CD2 1
   ATOM 61 N . LEU A 9 ? 19.22332 0.40149 7.53480 1.000 11.91771 N ? A ? 8 N 1
   ATOM 62 CA . LEU A 9 ? 20.64014 0.73262 7.40785 1.000 12.32053 C ? A ? 8 CA 1
   ATOM 63 C . LEU A 9 ? 21.03304 1.64661 8.57607 1.000 12.64056 C ? A ? 8 C 1
   ATOM 64 O . LEU A 9 ? 20.52368 2.76042 8.67682 1.000 17.64812 O ? A ? 8 O 1
   ATOM 65 CB . LEU A 9 ? 20.87925 1.42661 6.04666 1.000 12.40071 C ? A ? 8 CB 1
   ATOM 66 CG . LEU A 9 ? 22.26562 2.03377 5.85488 1.000 13.66031 C ? A ? 8 CG 1
   ATOM 67 CD1 . LEU A 9 ? 23.43832 1.10049 6.01529 1.000 18.50418 C ? A ? 8 CD1 1
   ATOM 68 CD2 . LEU A 9 ? 22.36040 2.76301 4.54766 1.000 14.37892 C ? A ? 8 CD2 1
   ATOM 69 N . PHE A 10 ? 21.90900 1.20779 9.47847 1.000 12.21726 N ? A ? 9 N 1
   ATOM 70 CA . PHE A 10 ? 22.17504 1.88664 10.73921 1.000 11.46933 C ? A ? 9 CA 1
   ATOM 71 C . PHE A 10 ? 23.67078 1.95245 10.93981 1.000 10.71009 C ? A ? 9 C 1
   ATOM 72 O . PHE A 10 ? 24.41011 1.10086 10.45881 1.000 11.44572 O ? A ? 9 O 1
   ATOM 73 CB . PHE A 10 ? 21.48006 1.19122 11.91901 1.000 14.52937 C ? A ? 9 CB 1
   ATOM 74 CG . PHE A 10 ? 21.70650 -0.29750 12.01704 1.000 14.44085 C ? A ? 9 CG 1
   ATOM 75 CD1 . PHE A 10 ? 22.75843 -0.80406 12.74038 1.000 12.18055 C ? A ? 9 CD1 1
   ATOM 76 CD2 . PHE A 10 ? 20.85100 -1.20566 11.41297 1.000 13.08675 C ? A ? 9 CD2 1
   ATOM 77 CE1 . PHE A 10 ? 22.94858 -2.17835 12.84187 1.000 11.32406 C ? A ? 9 CE1 1
   ATOM 78 CE2 . PHE A 10 ? 21.03696 -2.54851 11.52969 1.000 14.82282 C ? A ? 9 CE2 1
   ATOM 79 CZ . PHE A 10 ? 22.08910 -3.06018 12.27457 1.000 14.26413 C ? A ? 9 CZ 1
   ATOM 80 N . PRO A 11 ? 24.13965 2.91618 11.75891 1.000 11.73682 N ? A ? 10 N 1
   ATOM 81 CA . PRO A 11 ? 25.57712 3.03233 12.01592 1.000 11.51022 C ? A ? 10 CA 1
   ATOM 82 C . PRO A 11 ? 26.11447 1.75575 12.65544 1.000 10.48172 C ? A ? 10 C 1
   ATOM 83 O . PRO A 11 ? 25.50852 1.15897 13.56146 1.000 11.13243 O ? A ? 10 O 1
   ATOM 84 CB . PRO A 11 ? 25.67985 4.22361 12.98159 1.000 14.99023 C ? A ? 10 CB 1
   ATOM 85 CG . PRO A 11 ? 24.47320 5.04126 12.64970 1.000 20.60693 C ? A ? 10 CG 1
   ATOM 86 CD . PRO A 11 ? 23.39265 4.03367 12.36136 1.000 14.35368 C ? A ? 10 CD 1
   ATOM 87 N . GLU A 12 ? 27.27784 1.30603 12.23497 1.000 10.72874 N ? A ? 11 N 1
   ATOM 88 CA . GLU A 12 ? 27.91031 0.11492 12.74364 1.000 10.87845 C ? A ? 11 CA 1
   ATOM 89 C . GLU A 12 ? 27.20479 -1.15159 12.29901 1.000 9.19261 C ? A ? 11 C 1
   ATOM 90 O . GLU A 12 ? 27.39504 -2.20562 12.89057 1.000 10.96901 O ? A ? 11 O 1
   ATOM 91 CB . GLU A 12 ? 28.23900 0.15224 14.25781 1.000 11.31230 C ? A ? 11 CB 1
   ATOM 92 CG . GLU A 12 ? 29.74557 0.50331 14.42662 1.000 20.48374 C ? A ? 11 CG 1
   ATOM 93 CD . GLU A 12 ? 30.01572 1.94327 14.22220 1.000 17.73782 C ? A ? 11 CD 1
   ATOM 94 OE1 . GLU A 12 ? 29.13113 2.73898 14.58248 1.000 27.21151 O ? A ? 11 OE1 1
   ATOM 95 OE2 . GLU A 12 ? 31.09382 2.31949 13.75879 1.000 26.10762 O ? A ? 11 OE2 1
   ATOM 96 N . VAL A 13 ? 26.41329 -1.09681 11.20461 1.000 10.48562 N ? A ? 12 N 1
   ATOM 97 CA . VAL A 13 ? 25.89749 -2.31756 10.60497 1.000 9.72349 C ? A ? 12 CA 1
   ATOM 98 C . VAL A 13 ? 27.03095 -3.17184 10.11222 1.000 10.23928 C ? A ? 12 C 1
   ATOM 99 O . VAL A 13 ? 28.08584 -2.66214 9.73495 1.000 11.65118 O ? A ? 12 O 1
   ATOM 100 CB . VAL A 13 ? 24.96188 -1.95511 9.44029 1.000 11.69991 C ? A ? 12 CB 1
   ATOM 101 CG1 . VAL A 13 ? 25.70801 -1.27423 8.32532 1.000 12.87965 C ? A ? 12 CG1 1
   ATOM 102 CG2 . VAL A 13 ? 24.14928 -3.14507 8.90649 1.000 13.06037 C ? A ? 12 CG2 1
   ATOM 103 N . GLN A 14 ? 26.82317 -4.47691 10.08566 1.000 10.86833 N ? A ? 13 N 1
   ATOM 104 CA . GLN A 14 ? 27.72088 -5.39926 9.38216 1.000 10.02874 C ? A ? 13 CA 1
   ATOM 105 C . GLN A 14 ? 27.32840 -5.38204 7.90300 1.000 9.65673 C ? A ? 13 C 1
   ATOM 106 O . GLN A 14 ? 26.30140 -5.92181 7.54411 1.000 11.04254 O ? A ? 13 O 1
   ATOM 107 CB . GLN A 14 ? 27.59735 -6.80295 9.96406 1.000 12.01050 C ? A ? 13 CB 1
   ATOM 108 CG . GLN A 14 ? 28.52701 -7.78333 9.26008 1.000 16.42601 C ? A ? 13 CG 1
   ATOM 109 CD . GLN A 14 ? 29.88805 -7.78394 9.92891 1.000 18.34911 C ? A ? 13 CD 1
   ATOM 110 OE1 . GLN A 14 ? 29.99079 -8.06838 11.12881 1.000 23.68849 O ? A ? 13 OE1 1
   ATOM 111 NE2 . GLN A 14 ? 30.93589 -7.45530 9.19308 1.000 20.91072 N ? A ? 13 NE2 1
   ATOM 112 N . GLN A 15 ? 28.11536 -4.70943 7.04644 1.000 8.82910 N ? A ? 14 N 1
   ATOM 113 CA . GLN A 15 ? 27.58738 -4.35884 5.70026 1.000 10.23400 C ? A ? 14 CA 1
   ATOM 114 C . GLN A 15 ? 27.20267 -5.55816 4.87490 1.000 10.51306 C ? A ? 14 C 1
   ATOM 115 O . GLN A 15 ? 26.18860 -5.48535 4.17593 1.000 10.84263 O ? A ? 14 O 1
   ATOM 116 CB . GLN A 15 ? 28.40897 -3.31395 4.97762 1.000 12.87760 C ? A ? 14 CB 1
   ATOM 117 CG . GLN A 15 ? 29.06835 -3.81609 3.78612 1.000 39.04517 C ? A ? 14 CG 1
   ATOM 118 CD . GLN A 15 ? 30.49191 -3.91658 4.07650 1.000 40.00813 C ? A ? 14 CD 1
   ATOM 119 OE1 . GLN A 15 ? 30.85071 -4.16739 5.21874 1.000 44.31885 O ? A ? 14 OE1 1
   ATOM 120 NE2 . GLN A 15 ? 31.33727 -3.64108 3.08587 1.000 43.13048 N ? A ? 14 NE2 1
   ATOM 121 N . LEU A 16 ? 27.91563 -6.64935 4.97073 1.000 10.71325 N ? A ? 15 N 1
   ATOM 122 CA . LEU A 16 ? 27.61510 -7.74913 4.05333 1.000 10.67444 C ? A ? 15 CA 1
   ATOM 123 C . LEU A 16 ? 26.27815 -8.38941 4.38997 1.000 11.32638 C ? A ? 15 C 1
   ATOM 124 O . LEU A 16 ? 25.59589 -8.93438 3.51631 1.000 11.84135 O ? A ? 15 O 1
   ATOM 125 CB . LEU A 16 ? 28.77242 -8.71385 4.07004 1.000 12.74995 C ? A ? 15 CB 1
   ATOM 126 CG . LEU A 16 ? 28.71600 -9.96277 3.21237 1.000 12.78281 C ? A ? 15 CG 1
   ATOM 127 CD1 . LEU A 16 ? 28.40467 -9.62524 1.75063 1.000 13.55801 C ? A ? 15 CD1 1
   ATOM 128 CD2 . LEU A 16 ? 29.99857 -10.71171 3.30123 1.000 14.75120 C ? A ? 15 CD2 1
   ATOM 129 N . ASP A 17 ? 25.84183 -8.29899 5.66077 1.000 10.55178 N ? A ? 16 N 1
   ATOM 130 CA . ASP A 17 ? 24.50752 -8.79773 6.02733 1.000 10.75725 C ? A ? 16 CA 1
   ATOM 131 C . ASP A 17 ? 23.45712 -8.18783 5.12028 1.000 9.77453 C ? A ? 16 C 1
   ATOM 132 O . ASP A 17 ? 22.50717 -8.87704 4.72351 1.000 12.76691 O ? A ? 16 O 1
   ATOM 133 CB . ASP A 17 ? 24.14063 -8.41153 7.45080 1.000 10.11743 C ? A ? 16 CB 1
   ATOM 134 CG . ASP A 17 ? 24.91801 -9.11929 8.49473 1.000 13.11406 C ? A ? 16 CG 1
   ATOM 135 OD1 . ASP A 17 ? 24.45158 -9.01305 9.67350 1.000 14.28452 O ? A ? 16 OD1 1
   ATOM 136 OD2 . ASP A 17 ? 25.92993 -9.79657 8.27233 1.000 15.53130 O ? A ? 16 OD2 1
   ATOM 137 N . LEU A 18 ? 23.64071 -6.91838 4.76178 1.000 10.99185 N ? A ? 17 N 1
   ATOM 138 CA . LEU A 18 ? 22.72019 -6.17877 3.90308 1.000 11.04323 C ? A ? 17 CA 1
   ATOM 139 C . LEU A 18 ? 23.06447 -6.24212 2.41812 1.000 9.97672 C ? A ? 17 C 1
   ATOM 140 O . LEU A 18 ? 22.16925 -6.44379 1.57490 1.000 12.98628 O ? A ? 17 O 1
   ATOM 141 CB . LEU A 18 ? 22.74505 -4.72331 4.42081 1.000 13.73008 C ? A ? 17 CB 1
   ATOM 142 CG . LEU A 18 ? 21.96687 -3.58792 3.80609 1.000 15.04262 C ? A ? 17 CG 1
   ATOM 143 CD1 . LEU A 18 ? 21.78563 -2.42410 4.75706 1.000 18.71046 C ? A ? 17 CD1 1
   ATOM 144 CD2 . LEU A 18 ? 22.55961 -3.06151 2.49694 1.000 16.94092 C ? A ? 17 CD2 1
   ATOM 145 N . THR A 19 ? 24.32147 -5.99459 2.08175 1.000 9.43221 N ? A ? 18 N 1
   ATOM 146 CA . THR A 19 ? 24.69138 -5.89346 0.68053 1.000 9.53572 C ? A ? 18 CA 1
   ATOM 147 C . THR A 19 ? 24.54503 -7.20465 -0.08635 1.000 9.40255 C ? A ? 18 C 1
   ATOM 148 O . THR A 19 ? 24.30744 -7.15326 -1.31552 1.000 11.37197 O ? A ? 18 O 1
   ATOM 149 CB . THR A 19 ? 26.10648 -5.30332 0.50015 1.000 11.74462 C ? A ? 18 CB 1
   ATOM 150 OG1 . THR A 19 ? 27.07790 -6.17672 1.06949 1.000 11.84307 O ? A ? 18 OG1 1
   ATOM 151 CG2 . THR A 19 ? 26.20667 -3.89776 1.07804 1.000 13.63906 C ? A ? 18 CG2 1
   ATOM 152 N . GLY A 20 ? 24.63912 -8.33929 0.53638 1.000 12.05400 N ? A ? 19 N 1
   ATOM 153 CA . GLY A 20 ? 24.44068 -9.60719 -0.12826 1.000 13.46048 C ? A ? 19 CA 1
   ATOM 154 C . GLY A 20 ? 23.02416 -9.72985 -0.65717 1.000 13.99445 C ? A ? 19 C 1
   ATOM 155 O . GLY A 20 ? 22.80193 -9.81366 -1.88298 1.000 13.04051 O ? A ? 19 O 1
   ATOM 156 N . PRO A 21 ? 22.02560 -9.74464 0.22408 1.000 12.76377 N ? A ? 20 N 1
   ATOM 157 CA . PRO A 21 ? 20.64657 -9.83364 -0.27315 1.000 12.02798 C ? A ? 20 CA 1
   ATOM 158 C . PRO A 21 ? 20.25000 -8.67387 -1.12905 1.000 11.95994 C ? A ? 20 C 1
   ATOM 159 O . PRO A 21 ? 19.34910 -8.82506 -1.97560 1.000 13.50620 O ? A ? 20 O 1
   ATOM 160 CB . PRO A 21 ? 19.79674 -9.91310 1.00880 1.000 11.99513 C ? A ? 20 CB 1
   ATOM 161 CG . PRO A 21 ? 20.70986 -9.37171 2.07734 1.000 14.21147 C ? A ? 20 CG 1
   ATOM 162 CD . PRO A 21 ? 22.08791 -9.81037 1.69963 1.000 11.46914 C ? A ? 20 CD 1
   ATOM 163 N . HIS A 22 ? 20.82771 -7.50999 -0.92127 1.000 12.85034 N ? A ? 21 N 1
   ATOM 164 CA . HIS A 22 ? 20.45195 -6.35637 -1.72203 1.000 12.39255 C ? A ? 21 CA 1
   ATOM 165 C . HIS A 22 ? 20.76338 -6.60694 -3.18623 1.000 11.51681 C ? A ? 21 C 1
   ATOM 166 O . HIS A 22 ? 19.89478 -6.40277 -4.05835 1.000 13.43423 O ? A ? 21 O 1
   ATOM 167 CB . HIS A 22 ? 21.05485 -5.06343 -1.15121 1.000 13.88444 C ? A ? 21 CB 1
   ATOM 168 CG . HIS A 22 ? 20.75002 -3.85374 -1.96566 1.000 12.53753 C ? A ? 21 CG 1
   ATOM 169 ND1 . HIS A 22 ? 19.94665 -2.82626 -1.51985 1.000 17.75450 N ? A ? 21 ND1 1
   ATOM 170 CD2 . HIS A 22 ? 21.18850 -3.48265 -3.18490 1.000 15.78635 C ? A ? 21 CD2 1
   ATOM 171 CE1 . HIS A 22 ? 19.88106 -1.88797 -2.44615 1.000 16.20987 C ? A ? 21 CE1 1
   ATOM 172 NE2 . HIS A 22 ? 20.63983 -2.25326 -3.45683 1.000 20.38275 N ? A ? 21 NE2 1
   ATOM 173 N . ASP A 23 ? 21.96802 -7.11445 -3.47620 1.000 13.13790 N ? A ? 22 N 1
   ATOM 174 CA . ASP A 23 ? 22.33828 -7.32169 -4.88923 1.000 13.36955 C ? A ? 22 CA 1
   ATOM 175 C . ASP A 23 ? 21.50089 -8.42875 -5.50137 1.000 11.40185 C ? A ? 22 C 1
   ATOM 176 O . ASP A 23 ? 21.19837 -8.35569 -6.70930 1.000 14.04577 O ? A ? 22 O 1
   ATOM 177 CB . ASP A 23 ? 23.83596 -7.63068 -5.01388 1.000 13.90547 C ? A ? 22 CB 1
   ATOM 178 CG . ASP A 23 ? 24.54328 -6.81614 -6.11775 1.000 12.95281 C ? A ? 22 CG 1
   ATOM 179 OD1 . ASP A 23 ? 23.94069 -5.90267 -6.70815 1.000 14.93010 O ? A ? 22 OD1 1
   ATOM 180 OD2 . ASP A 23 ? 25.72032 -7.07652 -6.34477 1.000 14.73483 O ? A ? 22 OD2 1
   ATOM 181 N . VAL A 24 ? 21.12377 -9.44971 -4.74085 1.000 13.77966 N ? A ? 23 N 1
   ATOM 182 CA . VAL A 24 ? 20.33375 -10.53106 -5.30148 1.000 15.08617 C ? A ? 23 CA 1
   ATOM 183 C . VAL A 24 ? 18.93883 -10.05353 -5.58901 1.000 13.16394 C ? A ? 23 C 1
   ATOM 184 O . VAL A 24 ? 18.44005 -10.21516 -6.71664 1.000 16.85167 O ? A ? 23 O 1
   ATOM 185 CB . VAL A 24 ? 20.30360 -11.73651 -4.36467 1.000 14.15893 C ? A ? 23 CB 1
   ATOM 186 CG1 . VAL A 24 ? 19.32706 -12.82199 -4.87693 1.000 20.06508 C ? A ? 23 CG1 1
   ATOM 187 CG2 . VAL A 24 ? 21.67187 -12.26849 -4.11289 1.000 17.42205 C ? A ? 23 CG2 1
   ATOM 188 N . LEU A 25 ? 18.31040 -9.39401 -4.62494 1.000 16.34835 N ? A ? 24 N 1
   ATOM 189 CA . LEU A 25 ? 16.92905 -8.97203 -4.80121 1.000 17.08887 C ? A ? 24 CA 1
   ATOM 190 C . LEU A 25 ? 16.80796 -7.84273 -5.81634 1.000 20.31747 C ? A ? 24 C 1
   ATOM 191 O . LEU A 25 ? 15.82918 -7.79406 -6.57711 1.000 21.88763 O ? A ? 24 O 1
   ATOM 192 CB . LEU A 25 ? 16.31446 -8.58197 -3.46104 1.000 17.13051 C ? A ? 24 CB 1
   ATOM 193 CG . LEU A 25 ? 16.14608 -9.77287 -2.51322 1.000 18.46930 C ? A ? 24 CG 1
   ATOM 194 CD1 . LEU A 25 ? 15.83380 -9.26899 -1.11650 1.000 23.34029 C ? A ? 24 CD1 1
   ATOM 195 CD2 . LEU A 25 ? 15.07113 -10.77773 -2.88958 1.000 17.77757 C ? A ? 24 CD2 1
   ATOM 196 N . ALA A 26 ? 17.80335 -6.95815 -5.89952 1.000 14.65153 N ? A ? 25 N 1
   ATOM 197 CA . ALA A 26 ? 17.73817 -5.90639 -6.89887 1.000 15.37516 C ? A ? 25 CA 1
   ATOM 198 C . ALA A 26 ? 17.91201 -6.45543 -8.30546 1.000 15.85089 C ? A ? 25 C 1
   ATOM 199 O . ALA A 26 ? 17.75599 -5.70314 -9.28465 1.000 20.09929 O ? A ? 25 O 1
   ATOM 200 CB . ALA A 26 ? 18.80109 -4.84890 -6.63356 1.000 20.10277 C ? A ? 25 CB 1
   ATOM 201 N . SER A 27 ? 18.29177 -7.72286 -8.47205 1.000 16.38798 N ? A ? 26 N 1
   ATOM 202 CA . SER A 27 ? 18.44954 -8.33501 -9.79279 1.000 19.75556 C ? A ? 26 CA 1
   ATOM 203 C . SER A 27 ? 17.13544 -8.83835 -10.36612 1.000 27.10401 C ? A ? 26 C 1
   ATOM 204 O . SER A 27 ? 17.11230 -9.31203 -11.51066 1.000 25.16734 O ? A ? 26 O 1
   ATOM 205 CB . SER A 27 ? 19.36860 -9.54743 -9.67620 1.000 21.08259 C ? A ? 26 CB 1
   ATOM 206 OG . SER A 27 ? 20.67703 -9.16756 -9.29963 1.000 29.33273 O ? A ? 26 OG 1
   ATOM 207 N A LEU A 28 ? 16.05574 -8.77293 -9.63771 0.366 24.97481 N ? A ? 27 N 1
   ATOM 208 CA A LEU A 28 ? 14.86029 -9.35794 -10.19703 0.366 28.85652 C ? A ? 27 CA 1
   ATOM 209 C A LEU A 28 ? 13.90164 -8.26271 -10.67055 0.366 25.99687 C ? A ? 27 C 1
   ATOM 210 O A LEU A 28 ? 14.01669 -7.10324 -10.26178 0.366 29.79411 O ? A ? 27 O 1
   ATOM 211 CB A LEU A 28 ? 14.23931 -10.31254 -9.16704 0.366 27.96707 C ? A ? 27 CB 1
   ATOM 212 CG A LEU A 28 ? 13.66511 -9.76408 -7.88115 0.366 32.06936 C ? A ? 27 CG 1
   ATOM 213 CD1 A LEU A 28 ? 12.31242 -9.48749 -8.29836 0.366 31.76020 C ? A ? 27 CD1 1
   ATOM 214 CD2 A LEU A 28 ? 13.67234 -10.78549 -6.75948 0.366 29.79664 C ? A ? 27 CD2 1
   ATOM 215 N B LEU A 28 ? 15.96677 -8.78431 -9.53394 0.634 24.91055 N ? A ? 27 N 1
   ATOM 216 CA B LEU A 28 ? 14.63586 -9.21131 -9.94829 0.634 27.24118 C ? A ? 27 CA 1
   ATOM 217 C B LEU A 28 ? 13.92190 -8.08079 -10.67887 0.634 24.96910 C ? A ? 27 C 1
   ATOM 218 O B LEU A 28 ? 14.21071 -6.90351 -10.45552 0.634 28.08530 O ? A ? 27 O 1
   ATOM 219 CB B LEU A 28 ? 13.80437 -9.61513 -8.73281 0.634 24.79707 C ? A ? 27 CB 1
   ATOM 220 CG B LEU A 28 ? 13.70359 -11.09826 -8.34416 0.634 28.90876 C ? A ? 27 CG 1
   ATOM 221 CD1 B LEU A 28 ? 14.94865 -11.80334 -8.76269 0.634 29.12841 C ? A ? 27 CD1 1
   ATOM 222 CD2 B LEU A 28 ? 13.47589 -11.29758 -6.83828 0.634 31.13992 C ? A ? 27 CD2 1
   ATOM 223 N A PRO A 29 ? 12.98115 -8.57410 -11.58004 0.366 35.34411 N ? A ? 28 N 1
   ATOM 224 CA A PRO A 29 ? 12.17425 -7.51554 -12.18991 0.366 33.85821 C ? A ? 28 CA 1
   ATOM 225 C A PRO A 29 ? 11.03551 -7.08317 -11.27913 0.366 30.08407 C ? A ? 28 C 1
   ATOM 226 O A PRO A 29 ? 10.58861 -7.81586 -10.39603 0.366 34.47212 O ? A ? 28 O 1
   ATOM 227 CB A PRO A 29 ? 11.62553 -8.19038 -13.44965 0.366 35.80629 C ? A ? 28 CB 1
   ATOM 228 CG A PRO A 29 ? 11.44480 -9.60247 -13.02940 0.366 30.98569 C ? A ? 28 CG 1
   ATOM 229 CD A PRO A 29 ? 12.60759 -9.90323 -12.10040 0.366 36.61468 C ? A ? 28 CD 1
   ATOM 230 N B PRO A 29 ? 13.02208 -8.39914 -11.60403 0.634 35.79660 N ? A ? 28 N 1
   ATOM 231 CA B PRO A 29 ? 12.19831 -7.35533 -12.21582 0.634 33.89387 C ? A ? 28 CA 1
   ATOM 232 C B PRO A 29 ? 11.04958 -6.96792 -11.29526 0.634 29.60087 C ? A ? 28 C 1
   ATOM 233 O B PRO A 29 ? 10.64726 -7.71700 -10.40246 0.634 34.38020 O ? A ? 28 O 1
   ATOM 234 CB B PRO A 29 ? 11.66811 -8.01861 -13.49702 0.634 36.08659 C ? A ? 28 CB 1
   ATOM 235 CG B PRO A 29 ? 12.46953 -9.29974 -13.66034 0.634 36.82260 C ? A ? 28 CG 1
   ATOM 236 CD B PRO A 29 ? 12.86038 -9.69844 -12.27482 0.634 36.88061 C ? A ? 28 CD 1
   ATOM 237 N A ASP A 30 ? 10.57851 -5.85462 -11.50799 0.366 33.03537 N ? A ? 29 N 1
   ATOM 238 CA A ASP A 30 ? 9.40845 -5.29741 -10.83039 0.366 34.96383 C ? A ? 29 CA 1
   ATOM 239 C A ASP A 30 ? 9.57469 -5.27037 -9.31466 0.366 34.89016 C ? A ? 29 C 1
   ATOM 240 O A ASP A 30 ? 8.60966 -5.44994 -8.57314 0.366 36.92496 O ? A ? 29 O 1
   ATOM 241 CB A ASP A 30 ? 8.10139 -5.98752 -11.23489 0.366 35.58296 C ? A ? 29 CB 1
   ATOM 242 CG A ASP A 30 ? 6.92208 -5.03634 -11.22261 0.366 33.01922 C ? A ? 29 CG 1
   ATOM 243 OD1 A ASP A 30 ? 7.15715 -3.81017 -11.27293 0.366 34.35978 O ? A ? 29 OD1 1
   ATOM 244 OD2 A ASP A 30 ? 5.76592 -5.50376 -11.15469 0.366 37.53216 O ? A ? 29 OD2 1
   ATOM 245 N B ASP A 30 ? 10.54250 -5.75543 -11.51164 0.634 33.02942 N ? A ? 29 N 1
   ATOM 246 CA B ASP A 30 ? 9.36394 -5.24639 -10.80688 0.634 34.96332 C ? A ? 29 CA 1
   ATOM 247 C B ASP A 30 ? 9.56454 -5.20890 -9.29882 0.634 34.95982 C ? A ? 29 C 1
   ATOM 248 O B ASP A 30 ? 8.60858 -5.34903 -8.54210 0.634 36.94726 O ? A ? 29 O 1
   ATOM 249 CB B ASP A 30 ? 8.08784 -6.02718 -11.13472 0.634 35.51757 C ? A ? 29 CB 1
   ATOM 250 CG B ASP A 30 ? 7.74902 -6.01359 -12.60539 0.634 39.97331 C ? A ? 29 CG 1
   ATOM 251 OD1 B ASP A 30 ? 8.23783 -5.12721 -13.34256 0.634 40.60360 O ? A ? 29 OD1 1
   ATOM 252 OD2 B ASP A 30 ? 6.97157 -6.89716 -13.01270 0.634 43.38604 O ? A ? 29 OD2 1
   ATOM 253 N . VAL A 31 ? 10.80514 -5.06861 -8.85353 1.000 22.74950 N ? A ? 30 N 1
   ATOM 254 CA . VAL A 31 ? 11.08843 -4.75668 -7.46584 1.000 29.76096 C ? A ? 30 CA 1
   ATOM 255 C . VAL A 31 ? 11.92486 -3.51172 -7.51190 1.000 31.35855 C ? A ? 30 C 1
   ATOM 256 O . VAL A 31 ? 12.60973 -3.22969 -8.48434 1.000 40.54265 O ? A ? 30 O 1
   ATOM 257 CB . VAL A 31 ? 11.86200 -5.86619 -6.73141 1.000 31.00918 C ? A ? 30 CB 1
   ATOM 258 CG1 . VAL A 31 ? 11.04097 -7.11220 -6.64151 1.000 34.95561 C ? A ? 30 CG1 1
   ATOM 259 CG2 . VAL A 31 ? 13.23400 -6.07722 -7.34718 1.000 36.38672 C ? A ? 30 CG2 1
   ATOM 260 N . GLN A 32 ? 11.90347 -2.76405 -6.42689 1.000 35.98925 N ? A ? 31 N 1
   ATOM 261 CA . GLN A 32 ? 13.05397 -1.93598 -6.18311 1.000 33.06081 C ? A ? 31 CA 1
   ATOM 262 C . GLN A 32 ? 13.45943 -2.33308 -4.78156 1.000 36.87508 C ? A ? 31 C 1
   ATOM 263 O . GLN A 32 ? 13.14521 -3.42589 -4.29215 1.000 41.55002 O ? A ? 31 O 1
   ATOM 264 CB . GLN A 32 ? 12.92077 -0.44417 -6.51145 1.000 40.87205 C ? A ? 31 CB 1
   ATOM 265 CG . GLN A 32 ? 11.79573 0.27795 -5.84642 1.000 33.51647 C ? A ? 31 CG 1
   ATOM 266 CD . GLN A 32 ? 11.86196 0.14820 -4.34433 1.000 46.07554 C ? A ? 31 CD 1
   ATOM 267 OE1 . GLN A 32 ? 12.58815 0.92278 -3.70217 1.000 57.76483 O ? A ? 31 OE1 1
   ATOM 268 NE2 . GLN A 32 ? 11.11852 -0.87306 -3.75705 1.000 52.82636 N ? A ? 31 NE2 1
   ATOM 269 N . VAL A 33 ? 14.12274 -1.41752 -4.12995 1.000 15.15900 N ? A ? 32 N 1
   ATOM 270 CA . VAL A 33 ? 14.79306 -1.70528 -2.88746 1.000 17.00223 C ? A ? 32 CA 1
   ATOM 271 C . VAL A 33 ? 15.10260 -0.38870 -2.21027 1.000 16.37912 C ? A ? 32 C 1
   ATOM 272 O . VAL A 33 ? 15.60361 0.55467 -2.82717 1.000 18.64703 O ? A ? 32 O 1
   ATOM 273 CB . VAL A 33 ? 16.07549 -2.53061 -3.10219 1.000 14.55059 C ? A ? 32 CB 1
   ATOM 274 CG1 . VAL A 33 ? 16.76469 -2.63878 -1.75847 1.000 25.46857 C ? A ? 32 CG1 1
   ATOM 275 CG2 . VAL A 33 ? 15.82894 -3.93049 -3.59586 1.000 24.13345 C ? A ? 32 CG2 1
   ATOM 276 N . HIS A 34 ? 14.79135 -0.31882 -0.91755 1.000 13.85907 N ? A ? 33 N 1
   ATOM 277 CA . HIS A 34 ? 15.01109 0.86495 -0.09199 1.000 14.08220 C ? A ? 33 CA 1
   ATOM 278 C . HIS A 34 ? 16.07318 0.59423 0.97192 1.000 13.69112 C ? A ? 33 C 1
   ATOM 279 O . HIS A 34 ? 16.09893 -0.49155 1.57600 1.000 15.28684 O ? A ? 33 O 1
   ATOM 280 CB . HIS A 34 ? 13.71461 1.32616 0.59682 1.000 18.35018 C ? A ? 33 CB 1
   ATOM 281 CG . HIS A 34 ? 12.58300 1.58192 -0.34504 1.000 17.69672 C ? A ? 33 CG 1
   ATOM 282 ND1 . HIS A 34 ? 12.39262 2.81089 -0.93473 1.000 23.19168 N ? A ? 33 ND1 1
   ATOM 283 CD2 . HIS A 34 ? 11.57613 0.79282 -0.77147 1.000 17.77160 C ? A ? 33 CD2 1
   ATOM 284 CE1 . HIS A 34 ? 11.32757 2.76284 -1.71119 1.000 29.84288 C ? A ? 33 CE1 1
   ATOM 285 NE2 . HIS A 34 ? 10.82351 1.54631 -1.64452 1.000 23.86690 N ? A ? 33 NE2 1
   ATOM 286 N . LEU A 35 ? 16.87818 1.60594 1.27294 1.000 13.65989 N ? A ? 34 N 1
   ATOM 287 CA . LEU A 35 ? 17.79616 1.58989 2.41649 1.000 13.56658 C ? A ? 34 CA 1
   ATOM 288 C . LEU A 35 ? 17.29463 2.65125 3.37246 1.000 13.87624 C ? A ? 34 C 1
   ATOM 289 O . LEU A 35 ? 17.32421 3.84691 3.02151 1.000 13.62628 O ? A ? 34 O 1
   ATOM 290 CB . LEU A 35 ? 19.24267 1.84417 1.98154 1.000 15.16554 C ? A ? 34 CB 1
   ATOM 291 CG . LEU A 35 ? 19.89529 0.87075 0.98806 1.000 19.46137 C ? A ? 34 CG 1
   ATOM 292 CD1 . LEU A 35 ? 21.32131 1.32919 0.73601 1.000 26.14637 C ? A ? 34 CD1 1
   ATOM 293 CD2 . LEU A 35 ? 19.87543 -0.55096 1.44640 1.000 22.28633 C ? A ? 34 CD2 1
   ATOM 294 N . ILE A 36 ? 16.83118 2.21565 4.55170 1.000 12.01264 N ? A ? 35 N 1
   ATOM 295 CA . ILE A 36 ? 16.00537 3.05174 5.40008 1.000 13.72734 C ? A ? 35 CA 1
   ATOM 296 C . ILE A 36 ? 16.80138 3.47296 6.62312 1.000 12.97702 C ? A ? 35 C 1
   ATOM 297 O . ILE A 36 ? 17.33440 2.62186 7.34619 1.000 13.48688 O ? A ? 35 O 1
   ATOM 298 CB . ILE A 36 ? 14.75086 2.27777 5.82499 1.000 13.98931 C ? A ? 35 CB 1
   ATOM 299 CG1 . ILE A 36 ? 14.03546 1.71536 4.59444 1.000 17.30964 C ? A ? 35 CG1 1
   ATOM 300 CG2 . ILE A 36 ? 13.84882 3.15499 6.61491 1.000 16.26668 C ? A ? 35 CG2 1
   ATOM 301 CD1 . ILE A 36 ? 13.17087 0.48273 4.91532 1.000 18.84697 C ? A ? 35 CD1 1
   ATOM 302 N . TRP A 37 ? 16.81758 4.76728 6.90565 1.000 13.08713 N ? A ? 36 N 1
   ATOM 303 CA . TRP A 37 ? 17.28763 5.24682 8.20671 1.000 14.24095 C ? A ? 36 CA 1
   ATOM 304 C . TRP A 37 ? 16.43818 6.44871 8.61258 1.000 13.55884 C ? A ? 36 C 1
   ATOM 305 O . TRP A 37 ? 15.36579 6.69897 8.06286 1.000 17.53327 O ? A ? 36 O 1
   ATOM 306 CB . TRP A 37 ? 18.79928 5.44655 8.16195 1.000 13.98468 C ? A ? 36 CB 1
   ATOM 307 CG . TRP A 37 ? 19.40143 5.66765 9.54878 1.000 15.50725 C ? A ? 36 CG 1
   ATOM 308 CD1 . TRP A 37 ? 20.30111 6.62279 9.85126 1.000 20.33014 C ? A ? 36 CD1 1
   ATOM 309 CD2 . TRP A 37 ? 19.16456 4.91617 10.77351 1.000 16.24493 C ? A ? 36 CD2 1
   ATOM 310 NE1 . TRP A 37 ? 20.63923 6.55123 11.21159 1.000 19.60460 N ? A ? 36 NE1 1
   ATOM 311 CE2 . TRP A 37 ? 19.95341 5.51757 11.79510 1.000 16.89835 C ? A ? 36 CE2 1
   ATOM 312 CE3 . TRP A 37 ? 18.35757 3.80745 11.11468 1.000 16.34270 C ? A ? 36 CE3 1
   ATOM 313 CZ2 . TRP A 37 ? 19.95198 5.04393 13.13359 1.000 18.55047 C ? A ? 36 CZ2 1
   ATOM 314 CZ3 . TRP A 37 ? 18.36793 3.34043 12.45694 1.000 17.29214 C ? A ? 36 CZ3 1
   ATOM 315 CH2 . TRP A 37 ? 19.15001 3.97864 13.42368 1.000 20.79832 C ? A ? 36 CH2 1
   ATOM 316 N A LYS A 38 ? 16.89814 7.20068 9.60185 0.437 16.43063 N ? A ? 37 N 1
   ATOM 317 CA A LYS A 38 ? 16.07794 8.30233 10.08534 0.437 21.78207 C ? A ? 37 CA 1
   ATOM 318 C A LYS A 38 ? 15.88170 9.35177 9.00559 0.437 23.03804 C ? A ? 37 C 1
   ATOM 319 O A LYS A 38 ? 14.76550 9.85074 8.80941 0.437 18.08704 O ? A ? 37 O 1
   ATOM 320 CB A LYS A 38 ? 16.72613 8.91137 11.31805 0.437 25.55207 C ? A ? 37 CB 1
   ATOM 321 CG A LYS A 38 ? 15.79971 9.80655 12.11037 0.437 26.58993 C ? A ? 37 CG 1
   ATOM 322 CD A LYS A 38 ? 16.22017 9.81774 13.55903 0.437 34.11397 C ? A ? 37 CD 1
   ATOM 323 CE A LYS A 38 ? 17.71146 10.03828 13.67825 0.437 32.78384 C ? A ? 37 CE 1
   ATOM 324 NZ A LYS A 38 ? 18.04987 10.47884 15.04692 0.437 38.28670 N ? A ? 37 NZ 1
   ATOM 325 N B LYS A 38 ? 16.92965 7.20985 9.58625 0.563 16.88084 N ? A ? 37 N 1
   ATOM 326 CA B LYS A 38 ? 16.17673 8.33441 10.11976 0.563 21.88430 C ? A ? 37 CA 1
   ATOM 327 C B LYS A 38 ? 16.11554 9.49016 9.14557 0.563 23.07067 C ? A ? 37 C 1
   ATOM 328 O B LYS A 38 ? 15.26989 10.36943 9.28432 0.563 17.59828 O ? A ? 37 O 1
   ATOM 329 CB B LYS A 38 ? 16.84997 8.80567 11.39962 0.563 25.83202 C ? A ? 37 CB 1
   ATOM 330 CG B LYS A 38 ? 15.90339 9.36212 12.43310 0.563 29.41507 C ? A ? 37 CG 1
   ATOM 331 CD B LYS A 38 ? 16.42217 9.02831 13.82129 0.563 32.88573 C ? A ? 37 CD 1
   ATOM 332 CE B LYS A 38 ? 16.53479 7.52854 14.03303 0.563 26.30160 C ? A ? 37 CE 1
   ATOM 333 NZ B LYS A 38 ? 16.91254 7.19625 15.44017 0.563 27.62916 N ? A ? 37 NZ 1
   ATOM 334 N A GLU A 39 ? 16.95075 9.66869 8.28763 0.437 19.91614 N ? A ? 38 N 1
   ATOM 335 CA A GLU A 39 ? 16.97365 10.58669 7.16118 0.437 21.91573 C ? A ? 38 CA 1
   ATOM 336 C A GLU A 39 ? 17.82433 9.94486 6.08213 0.437 21.01446 C ? A ? 38 C 1
   ATOM 337 O A GLU A 39 ? 18.64495 9.06839 6.37748 0.437 19.90951 O ? A ? 38 O 1
   ATOM 338 CB A GLU A 39 ? 17.63437 11.91141 7.57394 0.437 27.10381 C ? A ? 38 CB 1
   ATOM 339 CG A GLU A 39 ? 17.38365 12.34792 9.02024 0.437 28.71815 C ? A ? 38 CG 1
   ATOM 340 CD A GLU A 39 ? 15.95576 12.80064 9.26110 0.437 31.63694 C ? A ? 38 CD 1
   ATOM 341 OE1 A GLU A 39 ? 15.21056 12.97809 8.27940 0.437 30.82690 O ? A ? 38 OE1 1
   ATOM 342 OE2 A GLU A 39 ? 15.57416 12.97860 10.43804 0.437 36.47733 O ? A ? 38 OE2 1
   ATOM 343 N B GLU A 39 ? 16.98291 9.50803 8.17828 0.563 19.83284 N ? A ? 38 N 1
   ATOM 344 CA B GLU A 39 ? 16.97397 10.55342 7.17426 0.563 21.86150 C ? A ? 38 CA 1
   ATOM 345 C B GLU A 39 ? 17.90126 10.04027 6.09124 0.563 21.11209 C ? A ? 38 C 1
   ATOM 346 O B GLU A 39 ? 18.85223 9.31363 6.40831 0.563 21.04051 O ? A ? 38 O 1
   ATOM 347 CB B GLU A 39 ? 17.49608 11.85317 7.79883 0.563 26.16278 C ? A ? 38 CB 1
   ATOM 348 CG B GLU A 39 ? 17.54195 13.06817 6.87553 0.563 30.02536 C ? A ? 38 CG 1
   ATOM 349 CD B GLU A 39 ? 16.16945 13.67550 6.58378 0.563 30.98134 C ? A ? 38 CD 1
   ATOM 350 OE1 B GLU A 39 ? 15.15225 13.20734 7.14430 0.563 29.60807 O ? A ? 38 OE1 1
   ATOM 351 OE2 B GLU A 39 ? 16.10958 14.62992 5.77878 0.563 36.18477 O ? A ? 38 OE2 1
   ATOM 352 N . PRO A 40 ? 17.64908 10.34439 4.81382 1.000 21.10169 N ? A ? 39 N 1
   ATOM 353 CA . PRO A 40 ? 18.58456 9.91101 3.76796 1.000 17.45138 C ? A ? 39 CA 1
   ATOM 354 C . PRO A 40 ? 19.95745 10.49492 4.04678 1.000 19.66366 C ? A ? 39 C 1
   ATOM 355 O . PRO A 40 ? 20.07408 11.55465 4.65894 1.000 25.10119 O ? A ? 39 O 1
   ATOM 356 CB . PRO A 40 ? 17.97992 10.47199 2.46402 1.000 20.70185 C ? A ? 39 CB 1
   ATOM 357 CG . PRO A 40 ? 16.91563 11.38227 2.84704 1.000 27.88125 C ? A ? 39 CG 1
   ATOM 358 CD . PRO A 40 ? 16.48060 11.05186 4.24126 1.000 22.21586 C ? A ? 39 CD 1
   ATOM 359 N . GLY A 41 ? 21.00223 9.81093 3.58986 1.000 18.11170 N ? A ? 40 N 1
   ATOM 360 CA . GLY A 41 ? 22.34591 10.31759 3.71922 1.000 17.11709 C ? A ? 40 CA 1
   ATOM 361 C . GLY A 41 ? 23.32045 9.24455 4.16838 1.000 15.59857 C ? A ? 40 C 1
   ATOM 362 O . GLY A 41 ? 22.96148 8.06567 4.29070 1.000 15.69245 O ? A ? 40 O 1
   ATOM 363 N . PRO A 42 ? 24.57228 9.62458 4.42387 1.000 17.17821 N ? A ? 41 N 1
   ATOM 364 CA . PRO A 42 ? 25.60366 8.61766 4.70232 1.000 14.21444 C ? A ? 41 CA 1
   ATOM 365 C . PRO A 42 ? 25.38558 7.90819 6.02706 1.000 15.65877 C ? A ? 41 C 1
   ATOM 366 O . PRO A 42 ? 24.98829 8.52153 7.03589 1.000 15.68479 O ? A ? 41 O 1
   ATOM 367 CB . PRO A 42 ? 26.92111 9.39770 4.67675 1.000 17.45916 C ? A ? 41 CB 1
   ATOM 368 CG . PRO A 42 ? 26.51349 10.84749 4.83873 1.000 31.17897 C ? A ? 41 CG 1
   ATOM 369 CD . PRO A 42 ? 25.14518 10.97247 4.22544 1.000 20.73194 C ? A ? 41 CD 1
   ATOM 370 N . VAL A 43 ? 25.67118 6.60096 5.98904 1.000 12.09644 N ? A ? 42 N 1
   ATOM 371 CA . VAL A 43 ? 25.75577 5.80981 7.19961 1.000 11.87450 C ? A ? 42 CA 1
   ATOM 372 C . VAL A 43 ? 26.92549 4.87924 7.11464 1.000 10.62964 C ? A ? 42 C 1
   ATOM 373 O . VAL A 43 ? 27.15855 4.26680 6.06413 1.000 12.60545 O ? A ? 42 O 1
   ATOM 374 CB . VAL A 43 ? 24.45351 5.33303 7.90787 1.000 34.40057 C ? A ? 42 CB 1
   ATOM 375 CG1 . VAL A 43 ? 23.20535 5.58671 7.15098 1.000 16.52307 C ? A ? 42 CG1 1
   ATOM 376 CG2 . VAL A 43 ? 24.49057 3.90539 8.48907 1.000 13.92629 C ? A ? 42 CG2 1
   ATOM 377 N . VAL A 44 ? 27.72826 4.86440 8.18355 1.000 12.29275 N ? A ? 43 N 1
   ATOM 378 CA . VAL A 44 ? 29.00481 4.18738 8.17334 1.000 11.47628 C ? A ? 43 CA 1
   ATOM 379 C . VAL A 44 ? 28.84072 2.78623 8.76072 1.000 9.56326 C ? A ? 43 C 1
   ATOM 380 O . VAL A 44 ? 28.42873 2.62812 9.93431 1.000 11.05349 O ? A ? 43 O 1
   ATOM 381 CB . VAL A 44 ? 30.06044 4.99848 8.94290 1.000 10.95478 C ? A ? 43 CB 1
   ATOM 382 CG1 . VAL A 44 ? 31.30304 4.32155 8.94736 1.000 12.22979 C ? A ? 43 CG1 1
   ATOM 383 CG2 . VAL A 44 ? 30.17137 6.40469 8.32589 1.000 15.22318 C ? A ? 43 CG2 1
   ATOM 384 N . ALA A 45 ? 29.23242 1.74612 8.01833 1.000 11.46395 N ? A ? 44 N 1
   ATOM 385 CA . ALA A 45 ? 29.26469 0.34505 8.46691 1.000 13.14310 C ? A ? 44 CA 1
   ATOM 386 C . ALA A 45 ? 30.42069 0.12085 9.46083 1.000 11.17780 C ? A ? 44 C 1
   ATOM 387 O . ALA A 45 ? 31.34926 0.92338 9.55966 1.000 12.97700 O ? A ? 44 O 1
   ATOM 388 CB . ALA A 45 ? 29.40847 -0.58004 7.25127 1.000 10.90626 C ? A ? 44 CB 1
   ATOM 389 N . SER A 46 ? 30.39702 -1.03449 10.13622 1.000 10.98869 N ? A ? 45 N 1
   ATOM 390 CA . SER A 46 ? 31.39450 -1.28627 11.18636 1.000 11.99064 C ? A ? 45 CA 1
   ATOM 391 C . SER A 46 ? 32.80439 -1.35635 10.61376 1.000 14.37437 C ? A ? 45 C 1
   ATOM 392 O . SER A 46 ? 33.77318 -1.09397 11.34755 1.000 15.65181 O ? A ? 45 O 1
   ATOM 393 CB . SER A 46 ? 31.06006 -2.56643 11.96254 1.000 11.51438 C ? A ? 45 CB 1
   ATOM 394 OG . SER A 46 ? 31.10652 -3.66333 11.05500 1.000 14.49760 O ? A ? 45 OG 1
   ATOM 395 N . SER A 47 ? 32.94248 -1.71447 9.32851 1.000 12.80769 N ? A ? 46 N 1
   ATOM 396 CA . SER A 47 ? 34.26113 -1.75913 8.71748 1.000 18.49773 C ? A ? 46 CA 1
   ATOM 397 C . SER A 47 ? 34.78618 -0.39572 8.30642 1.000 12.64659 C ? A ? 46 C 1
   ATOM 398 O . SER A 47 ? 35.95211 -0.29902 7.90064 1.000 16.95169 O ? A ? 46 O 1
   ATOM 399 CB . SER A 47 ? 34.18016 -2.55302 7.42103 1.000 17.73651 C ? A ? 46 CB 1
   ATOM 400 OG . SER A 47 ? 33.33527 -1.83379 6.53015 1.000 15.34742 O ? A ? 46 OG 1
   ATOM 401 N . GLY A 48 ? 33.98517 0.62937 8.36368 1.000 14.14671 N ? A ? 47 N 1
   ATOM 402 CA . GLY A 48 ? 34.34629 1.91601 7.81854 1.000 13.06542 C ? A ? 47 CA 1
   ATOM 403 C . GLY A 48 ? 33.77907 2.18683 6.43304 1.000 12.24240 C ? A ? 47 C 1
   ATOM 404 O . GLY A 48 ? 33.85285 3.31772 5.96626 1.000 13.94184 O ? A ? 47 O 1
   ATOM 405 N . LEU A 49 ? 33.20405 1.20669 5.76862 1.000 10.57506 N ? A ? 48 N 1
   ATOM 406 CA . LEU A 49 ? 32.64555 1.40234 4.43044 1.000 12.19511 C ? A ? 48 CA 1
   ATOM 407 C . LEU A 49 ? 31.41592 2.28832 4.57574 1.000 12.43400 C ? A ? 48 C 1
   ATOM 408 O . LEU A 49 ? 30.54926 2.07449 5.44761 1.000 14.41757 O ? A ? 48 O 1
   ATOM 409 CB . LEU A 49 ? 32.34506 -0.00790 3.92187 1.000 12.32072 C ? A ? 48 CB 1
   ATOM 410 CG . LEU A 49 ? 31.07982 -0.70258 3.57410 1.000 41.46638 C ? A ? 48 CG 1
   ATOM 411 CD1 . LEU A 49 ? 31.40895 -0.01423 2.43664 1.000 12.00037 C ? A ? 48 CD1 1
   ATOM 412 CD2 . LEU A 49 ? 31.28318 -2.22162 3.29451 1.000 42.36571 C ? A ? 48 CD2 1
   ATOM 413 N . VAL A 50 ? 31.32354 3.30852 3.74013 1.000 12.50129 N ? A ? 49 N 1
   ATOM 414 CA . VAL A 50 ? 30.26505 4.28188 3.81950 1.000 12.23793 C ? A ? 49 CA 1
   ATOM 415 C . VAL A 50 ? 29.15607 3.92250 2.83220 1.000 11.02141 C ? A ? 49 C 1
   ATOM 416 O . VAL A 50 ? 29.40643 3.80776 1.61329 1.000 13.52714 O ? A ? 49 O 1
   ATOM 417 CB . VAL A 50 ? 30.80298 5.69099 3.52342 1.000 13.63527 C ? A ? 49 CB 1
   ATOM 418 CG1 . VAL A 50 ? 29.68747 6.72096 3.55843 1.000 15.71018 C ? A ? 49 CG1 1
   ATOM 419 CG2 . VAL A 50 ? 31.97249 6.09833 4.45404 1.000 17.35564 C ? A ? 49 CG2 1
   ATOM 420 N . LEU A 51 ? 27.93799 3.74702 3.30383 1.000 12.97391 N ? A ? 50 N 1
   ATOM 421 CA . LEU A 51 ? 26.74562 3.49452 2.48936 1.000 13.87710 C ? A ? 50 CA 1
   ATOM 422 C . LEU A 51 ? 25.86138 4.72553 2.56316 1.000 13.03333 C ? A ? 50 C 1
   ATOM 423 O . LEU A 51 ? 26.12519 5.63581 3.36080 1.000 15.72041 O ? A ? 50 O 1
   ATOM 424 CB . LEU A 51 ? 25.97249 2.28081 3.03902 1.000 12.99819 C ? A ? 50 CB 1
   ATOM 425 CG . LEU A 51 ? 26.82049 1.00928 2.99910 1.000 33.51190 C ? A ? 50 CG 1
   ATOM 426 CD1 . LEU A 51 ? 26.13657 -0.14381 3.72924 1.000 37.41044 C ? A ? 50 CD1 1
   ATOM 427 CD2 . LEU A 51 ? 27.16230 0.62618 1.56044 1.000 40.12267 C ? A ? 50 CD2 1
   ATOM 428 N . GLN A 52 ? 24.76173 4.73425 1.81829 1.000 14.30089 N ? A ? 51 N 1
   ATOM 429 CA . GLN A 52 ? 23.84391 5.86189 1.73878 1.000 13.90242 C ? A ? 51 CA 1
   ATOM 430 C . GLN A 52 ? 22.42564 5.35638 1.92952 1.000 13.67027 C ? A ? 51 C 1
   ATOM 431 O . GLN A 52 ? 21.93246 4.57104 1.11200 1.000 14.13980 O ? A ? 51 O 1
   ATOM 432 CB . GLN A 52 ? 23.93654 6.54056 0.36370 1.000 15.84472 C ? A ? 51 CB 1
   ATOM 433 CG . GLN A 52 ? 25.28888 7.11452 0.02489 1.000 28.31690 C ? A ? 51 CG 1
   ATOM 434 CD . GLN A 52 ? 25.65103 8.32462 0.86478 1.000 44.01503 C ? A ? 51 CD 1
   ATOM 435 OE1 . GLN A 52 ? 24.79511 9.14805 1.19243 1.000 40.90660 O ? A ? 51 OE1 1
   ATOM 436 NE2 . GLN A 52 ? 26.92898 8.43926 1.21353 1.000 34.02658 N ? A ? 51 NE2 1
   ATOM 437 N . ALA A 53 ? 21.73723 5.86615 2.94115 1.000 13.76978 N ? A ? 52 N 1
   ATOM 438 CA . ALA A 53 ? 20.31705 5.58324 3.05497 1.000 11.56757 C ? A ? 52 CA 1
   ATOM 439 C . ALA A 53 ? 19.53502 6.37760 2.00897 1.000 13.57742 C ? A ? 52 C 1
   ATOM 440 O . ALA A 53 ? 19.86210 7.53723 1.73520 1.000 16.41426 O ? A ? 52 O 1
   ATOM 441 CB . ALA A 53 ? 19.85183 5.93622 4.45786 1.000 13.05484 C ? A ? 52 CB 1
   ATOM 442 N . THR A 54 ? 18.49022 5.79037 1.46742 1.000 13.31568 N ? A ? 53 N 1
   ATOM 443 CA . THR A 54 ? 17.71070 6.38494 0.39182 1.000 14.48972 C ? A ? 53 CA 1
   ATOM 444 C . THR A 54 ? 16.40175 6.97897 0.84264 1.000 14.46722 C ? A ? 53 C 1
   ATOM 445 O . THR A 54 ? 15.86865 7.86112 0.16539 1.000 19.53737 O ? A ? 53 O 1
   ATOM 446 CB . THR A 54 ? 17.42549 5.32777 -0.66628 1.000 15.60825 C ? A ? 53 CB 1
   ATOM 447 OG1 . THR A 54 ? 16.62785 4.25583 -0.14213 1.000 16.90975 O ? A ? 53 OG1 1
   ATOM 448 CG2 . THR A 54 ? 18.73867 4.80135 -1.26100 1.000 18.56138 C ? A ? 53 CG2 1
   ATOM 449 N . THR A 55 ? 15.82974 6.52294 1.95718 1.000 16.79342 N ? A ? 54 N 1
   ATOM 450 CA . THR A 55 ? 14.75554 7.32173 2.54847 1.000 19.46664 C ? A ? 54 CA 1
   ATOM 451 C . THR A 55 ? 14.62238 7.17783 4.05450 1.000 17.39712 C ? A ? 54 C 1
   ATOM 452 O . THR A 55 ? 15.23625 6.32868 4.72096 1.000 20.12847 O ? A ? 54 O 1
   ATOM 453 CB . THR A 55 ? 13.37324 7.45616 1.81516 1.000 35.09049 C ? A ? 54 CB 1
   ATOM 454 OG1 . THR A 55 ? 12.30766 7.02721 2.65602 1.000 29.20317 O ? A ? 54 OG1 1
   ATOM 455 CG2 . THR A 55 ? 13.24627 6.75069 0.49223 1.000 47.85615 C ? A ? 54 CG2 1
   ATOM 456 N . SER A 56 ? 13.82822 8.09564 4.58612 1.000 20.90447 N ? A ? 55 N 1
   ATOM 457 CA . SER A 56 ? 13.54097 8.19973 6.00220 1.000 18.12317 C ? A ? 55 CA 1
   ATOM 458 C . SER A 56 ? 12.44926 7.23448 6.43649 1.000 18.41675 C ? A ? 55 C 1
   ATOM 459 O . SER A 56 ? 11.68924 6.68217 5.65851 1.000 18.31203 O ? A ? 55 O 1
   ATOM 460 CB . SER A 56 ? 13.03335 9.60557 6.30901 1.000 23.42494 C ? A ? 55 CB 1
   ATOM 461 OG . SER A 56 ? 11.76405 9.81564 5.71321 1.000 26.03374 O ? A ? 55 OG 1
   ATOM 462 N . PHE A 57 ? 12.32458 7.07780 7.75440 1.000 16.13140 N ? A ? 56 N 1
   ATOM 463 CA . PHE A 57 ? 11.20065 6.30494 8.27528 1.000 17.46063 C ? A ? 56 CA 1
   ATOM 464 C . PHE A 57 ? 9.87627 6.87996 7.77575 1.000 20.58016 C ? A ? 56 C 1
   ATOM 465 O . PHE A 57 ? 8.97964 6.13495 7.36569 1.000 25.26338 O ? A ? 56 O 1
   ATOM 466 CB . PHE A 57 ? 11.20718 6.33089 9.79460 1.000 17.50326 C ? A ? 56 CB 1
   ATOM 467 CG . PHE A 57 ? 12.34734 5.59408 10.42150 1.000 18.56951 C ? A ? 56 CG 1
   ATOM 468 CD1 . PHE A 57 ? 13.01748 4.57997 9.75387 1.000 23.93702 C ? A ? 56 CD1 1
   ATOM 469 CD2 . PHE A 57 ? 12.71018 5.88284 11.73767 1.000 25.14369 C ? A ? 56 CD2 1
   ATOM 470 CE1 . PHE A 57 ? 14.05503 3.88583 10.39392 1.000 20.51276 C ? A ? 56 CE1 1
   ATOM 471 CE2 . PHE A 57 ? 13.75217 5.20808 12.34397 1.000 26.91706 C ? A ? 56 CE2 1
   ATOM 472 CZ . PHE A 57 ? 14.43057 4.22208 11.66849 1.000 22.64803 C ? A ? 56 CZ 1
   ATOM 473 N . ALA A 58 ? 9.73815 8.21027 7.79684 1.000 18.41667 N ? A ? 57 N 1
   ATOM 474 CA . ALA A 58 ? 8.43223 8.79042 7.51678 1.000 19.57742 C ? A ? 57 CA 1
   ATOM 475 C . ALA A 58 ? 8.04776 8.65057 6.05439 1.000 18.23279 C ? A ? 57 C 1
   ATOM 476 O . ALA A 58 ? 6.86165 8.56164 5.73971 1.000 20.46014 O ? A ? 57 O 1
   ATOM 477 CB . ALA A 58 ? 8.39896 10.25272 7.95861 1.000 20.87763 C ? A ? 57 CB 1
   ATOM 478 N . ASP A 59 ? 9.03418 8.58900 5.17474 1.000 17.67098 N ? A ? 58 N 1
   ATOM 479 CA . ASP A 59 ? 8.79703 8.61146 3.74355 1.000 20.28242 C ? A ? 58 CA 1
   ATOM 480 C . ASP A 59 ? 8.78780 7.22457 3.14505 1.000 19.31515 C ? A ? 58 C 1
   ATOM 481 O . ASP A 59 ? 8.56243 7.08428 1.93215 1.000 20.98383 O ? A ? 58 O 1
   ATOM 482 CB . ASP A 59 ? 9.83642 9.48096 3.02571 1.000 21.76993 C ? A ? 58 CB 1
   ATOM 483 CG . ASP A 59 ? 9.66129 10.96014 3.31541 1.000 28.38931 C ? A ? 58 CG 1
   ATOM 484 OD1 . ASP A 59 ? 10.65605 11.70148 3.18249 1.000 35.34730 O ? A ? 58 OD1 1
   ATOM 485 OD2 . ASP A 59 ? 8.54157 11.38275 3.66587 1.000 29.46796 O ? A ? 58 OD2 1
   ATOM 486 N A CYS A 60 ? 9.06436 6.20512 3.94933 0.093 18.59240 N ? A ? 59 N 1
   ATOM 487 CA A CYS A 60 ? 9.08666 4.84475 3.44719 0.093 20.34696 C ? A ? 59 CA 1
   ATOM 488 C A CYS A 60 ? 7.71605 4.47923 2.89948 0.093 21.11462 C ? A ? 59 C 1
   ATOM 489 O A CYS A 60 ? 6.69403 4.86626 3.47681 0.093 22.50470 O ? A ? 59 O 1
   ATOM 490 CB A CYS A 60 ? 9.40309 3.87928 4.58346 0.093 20.43652 C ? A ? 59 CB 1
   ATOM 491 SG A CYS A 60 ? 11.12123 3.79859 4.96990 0.093 25.68233 S ? A ? 59 SG 1
   ATOM 492 N B CYS A 60 ? 9.03764 6.19838 3.93129 0.907 18.79743 N ? A ? 59 N 1
   ATOM 493 CA B CYS A 60 ? 9.17393 4.86740 3.37281 0.907 20.39387 C ? A ? 59 CA 1
   ATOM 494 C B CYS A 60 ? 7.80070 4.32586 2.99064 0.907 21.72719 C ? A ? 59 C 1
   ATOM 495 O B CYS A 60 ? 6.85836 4.42655 3.78892 0.907 18.54143 O ? A ? 59 O 1
   ATOM 496 CB B CYS A 60 ? 9.79948 3.96745 4.42753 0.907 19.31444 C ? A ? 59 CB 1
   ATOM 497 SG B CYS A 60 ? 10.18459 2.31878 3.83237 0.907 18.62841 S ? A ? 59 SG 1
   ATOM 498 N . PRO A 61 ? 7.65089 3.73775 1.80343 1.000 20.68961 N ? A ? 60 N 1
   ATOM 499 CA . PRO A 61 ? 6.37605 3.13412 1.41918 1.000 22.19266 C ? A ? 60 CA 1
   ATOM 500 C . PRO A 61 ? 6.08700 1.92291 2.28803 1.000 24.08589 C ? A ? 60 C 1
   ATOM 501 O . PRO A 61 ? 6.98838 1.40755 2.97337 1.000 22.53587 O ? A ? 60 O 1
   ATOM 502 CB . PRO A 61 ? 6.60365 2.73743 -0.05287 1.000 22.85011 C ? A ? 60 CB 1
   ATOM 503 CG . PRO A 61 ? 7.82797 3.48457 -0.46282 1.000 31.03181 C ? A ? 60 CG 1
   ATOM 504 CD . PRO A 61 ? 8.66909 3.61152 0.75061 1.000 23.63734 C ? A ? 60 CD 1
   ATOM 505 N . PRO A 62 ? 4.83511 1.47359 2.33786 1.000 22.85492 N ? A ? 61 N 1
   ATOM 506 CA . PRO A 62 ? 4.54214 0.15017 2.90215 1.000 25.72125 C ? A ? 61 CA 1
   ATOM 507 C . PRO A 62 ? 5.33515 -0.94488 2.20086 1.000 23.44649 C ? A ? 61 C 1
   ATOM 508 O . PRO A 62 ? 5.29346 -1.07243 0.97551 1.000 21.97129 O ? A ? 61 O 1
   ATOM 509 CB . PRO A 62 ? 3.03408 -0.01440 2.66760 1.000 27.89095 C ? A ? 61 CB 1
   ATOM 510 CG . PRO A 62 ? 2.62946 1.07928 1.77128 1.000 30.81542 C ? A ? 61 CG 1
   ATOM 511 CD . PRO A 62 ? 3.61764 2.18406 1.91321 1.000 28.79843 C ? A ? 61 CD 1
   ATOM 512 N . LEU A 63 ? 6.03935 -1.76571 2.98921 1.000 18.59649 N ? A ? 62 N 1
   ATOM 513 CA . LEU A 63 ? 6.97352 -2.74036 2.44854 1.000 17.23259 C ? A ? 62 CA 1
   ATOM 514 C . LEU A 63 ? 6.30996 -4.09771 2.36133 1.000 19.42064 C ? A ? 62 C 1
   ATOM 515 O . LEU A 63 ? 5.51084 -4.47805 3.22138 1.000 21.11896 O ? A ? 62 O 1
   ATOM 516 CB . LEU A 63 ? 8.18451 -2.84769 3.37206 1.000 16.38517 C ? A ? 62 CB 1
   ATOM 517 CG . LEU A 63 ? 8.98374 -1.58218 3.51160 1.000 16.03352 C ? A ? 62 CG 1
   ATOM 518 CD1 . LEU A 63 ? 9.99765 -1.71650 4.63827 1.000 22.06578 C ? A ? 62 CD1 1
   ATOM 519 CD2 . LEU A 63 ? 9.67425 -1.20217 2.17336 1.000 19.18758 C ? A ? 62 CD2 1
   ATOM 520 N . ASP A 64 ? 6.65508 -4.83919 1.33285 1.000 17.61592 N ? A ? 63 N 1
   ATOM 521 CA . ASP A 64 ? 6.28469 -6.24031 1.22505 1.000 16.65232 C ? A ? 63 CA 1
   ATOM 522 C . ASP A 64 ? 7.26546 -7.14937 1.94306 1.000 15.58720 C ? A ? 63 C 1
   ATOM 523 O . ASP A 64 ? 6.86547 -8.19381 2.49054 1.000 17.16434 O ? A ? 63 O 1
   ATOM 524 CB . ASP A 64 ? 6.19331 -6.62021 -0.25967 1.000 19.77211 C ? A ? 63 CB 1
   ATOM 525 CG . ASP A 64 ? 5.08640 -5.87457 -0.96728 1.000 30.25298 C ? A ? 63 CG 1
   ATOM 526 OD1 . ASP A 64 ? 5.38870 -5.07585 -1.86707 1.000 30.99460 O ? A ? 63 OD1 1
   ATOM 527 OD2 . ASP A 64 ? 3.91278 -6.03687 -0.58307 1.000 29.72683 O ? A ? 63 OD2 1
   ATOM 528 N . VAL A 65 ? 8.53037 -6.76391 1.96024 1.000 16.02029 N ? A ? 64 N 1
   ATOM 529 CA . VAL A 65 ? 9.52151 -7.45647 2.75662 1.000 17.37107 C ? A ? 64 CA 1
   ATOM 530 C . VAL A 65 ? 10.38889 -6.43562 3.49041 1.000 13.53430 C ? A ? 64 C 1
   ATOM 531 O . VAL A 65 ? 10.77744 -5.39234 2.94743 1.000 14.15904 O ? A ? 64 O 1
   ATOM 532 CB . VAL A 65 ? 10.25772 -8.62142 2.05203 1.000 31.77069 C ? A ? 64 CB 1
   ATOM 533 CG1 . VAL A 65 ? 9.99162 -8.66803 0.56223 1.000 26.72083 C ? A ? 64 CG1 1
   ATOM 534 CG2 . VAL A 65 ? 11.72870 -8.79473 2.49949 1.000 17.28968 C ? A ? 64 CG2 1
   ATOM 535 N . ILE A 66 ? 10.61270 -6.69203 4.77684 1.000 12.95038 N ? A ? 65 N 1
   ATOM 536 CA . ILE A 66 ? 11.54804 -5.91386 5.58217 1.000 14.37243 C ? A ? 65 CA 1
   ATOM 537 C . ILE A 66 ? 12.66894 -6.85310 6.00582 1.000 12.45515 C ? A ? 65 C 1
   ATOM 538 O . ILE A 66 ? 12.41934 -8.02334 6.32886 1.000 15.49556 O ? A ? 65 O 1
   ATOM 539 CB . ILE A 66 ? 10.86701 -5.17095 6.75914 1.000 14.29283 C ? A ? 65 CB 1
   ATOM 540 CG1 . ILE A 66 ? 11.88540 -4.32780 7.54953 1.000 19.22959 C ? A ? 65 CG1 1
   ATOM 541 CG2 . ILE A 66 ? 10.07998 -6.15600 7.64103 1.000 17.38596 C ? A ? 65 CG2 1
   ATOM 542 CD1 . ILE A 66 ? 11.27101 -3.32277 8.51115 1.000 20.58788 C ? A ? 65 CD1 1
   ATOM 543 N . CYS A 67 ? 13.87756 -6.35194 6.02024 1.000 12.19884 N ? A ? 66 N 1
   ATOM 544 CA . CYS A 67 ? 15.04877 -7.11762 6.38698 1.000 11.40076 C ? A ? 66 CA 1
   ATOM 545 C . CYS A 67 ? 15.89922 -6.30618 7.35425 1.000 10.96643 C ? A ? 66 C 1
   ATOM 546 O . CYS A 67 ? 16.27237 -5.16096 7.05482 1.000 13.39876 O ? A ? 66 O 1
   ATOM 547 CB . CYS A 67 ? 15.84748 -7.52803 5.13567 1.000 13.28673 C ? A ? 66 CB 1
   ATOM 548 SG . CYS A 67 ? 17.34120 -8.55118 5.56691 1.000 17.56127 S ? A ? 66 SG 1
   ATOM 549 N . ILE A 68 ? 16.18250 -6.89731 8.51423 1.000 10.65260 N ? A ? 67 N 1
   ATOM 550 CA . ILE A 68 ? 17.02457 -6.25505 9.51520 1.000 8.90037 C ? A ? 67 CA 1
   ATOM 551 C . ILE A 68 ? 18.39549 -6.92520 9.54419 1.000 10.68341 C ? A ? 67 C 1
   ATOM 552 O . ILE A 68 ? 18.49294 -8.08942 9.92753 1.000 11.98580 O ? A ? 67 O 1
   ATOM 553 CB . ILE A 68 ? 16.41340 -6.30934 10.91652 1.000 11.80261 C ? A ? 67 CB 1
   ATOM 554 CG1 . ILE A 68 ? 14.92014 -5.95274 10.88232 1.000 12.77510 C ? A ? 67 CG1 1
   ATOM 555 CG2 . ILE A 68 ? 17.26949 -5.46758 11.86388 1.000 11.98322 C ? A ? 67 CG2 1
   ATOM 556 CD1 . ILE A 68 ? 14.61671 -4.59262 10.37043 1.000 13.88839 C ? A ? 67 CD1 1
   ATOM 557 N . PRO A 69 ? 19.46827 -6.27036 9.08192 1.000 9.36074 N ? A ? 68 N 1
   ATOM 558 CA . PRO A 69 ? 20.81685 -6.82004 9.21459 1.000 10.49351 C ? A ? 68 CA 1
   ATOM 559 C . PRO A 69 ? 21.28364 -6.74351 10.67246 1.000 11.05888 C ? A ? 68 C 1
   ATOM 560 O . PRO A 69 ? 20.71226 -6.04486 11.50988 1.000 12.07435 O ? A ? 68 O 1
   ATOM 561 CB . PRO A 69 ? 21.67189 -5.89835 8.31674 1.000 10.91892 C ? A ? 68 CB 1
   ATOM 562 CG . PRO A 69 ? 20.94662 -4.63566 8.42016 1.000 14.71183 C ? A ? 68 CG 1
   ATOM 563 CD . PRO A 69 ? 19.48457 -4.91885 8.53911 1.000 12.60142 C ? A ? 68 CD 1
   ATOM 564 N . GLY A 70 ? 22.41241 -7.39181 10.91257 1.000 10.94792 N ? A ? 69 N 1
   ATOM 565 CA . GLY A 70 ? 23.07257 -7.35206 12.20677 1.000 12.93188 C ? A ? 69 CA 1
   ATOM 566 C . GLY A 70 ? 24.30948 -6.46976 12.19252 1.000 11.51782 C ? A ? 69 C 1
   ATOM 567 O . GLY A 70 ? 24.55138 -5.66874 11.27557 1.000 14.07377 O ? A ? 69 O 1
   ATOM 568 N . GLY A 71 ? 25.11381 -6.61479 13.25527 1.000 13.01333 N ? A ? 70 N 1
   ATOM 569 CA . GLY A 71 ? 26.33446 -5.85922 13.34807 1.000 14.67568 C ? A ? 70 CA 1
   ATOM 570 C . GLY A 71 ? 26.53115 -5.34776 14.76708 1.000 11.41913 C ? A ? 70 C 1
   ATOM 571 O . GLY A 71 ? 25.63393 -5.45322 15.64205 1.000 11.69769 O ? A ? 70 O 1
   ATOM 572 N . THR A 72 ? 27.67376 -4.72756 15.00545 1.000 11.85118 N ? A ? 71 N 1
   ATOM 573 CA . THR A 72 ? 27.96315 -4.13287 16.28634 1.000 13.22972 C ? A ? 71 CA 1
   ATOM 574 C . THR A 72 ? 26.95878 -3.07260 16.63458 1.000 13.19775 C ? A ? 71 C 1
   ATOM 575 O . THR A 72 ? 26.66616 -2.90338 17.84262 1.000 14.07213 O ? A ? 71 O 1
   ATOM 576 CB . THR A 72 ? 29.42350 -3.69553 16.34630 1.000 21.01275 C ? A ? 71 CB 1
   ATOM 577 OG1 . THR A 72 ? 29.71150 -3.19357 17.66095 1.000 44.50831 O ? A ? 71 OG1 1
   ATOM 578 CG2 . THR A 72 ? 29.69645 -2.66931 15.38895 1.000 24.91877 C ? A ? 71 CG2 1
   ATOM 579 N . GLY A 73 ? 26.36975 -2.38447 15.66183 1.000 11.70328 N ? A ? 72 N 1
   ATOM 580 CA . GLY A 73 ? 25.39586 -1.38577 16.00743 1.000 12.66638 C ? A ? 72 CA 1
   ATOM 581 C . GLY A 73 ? 24.01735 -1.86284 16.41220 1.000 10.50921 C ? A ? 72 C 1
   ATOM 582 O . GLY A 73 ? 23.16347 -1.03631 16.74908 1.000 13.17398 O ? A ? 72 O 1
   ATOM 583 N . VAL A 74 ? 23.78688 -3.16459 16.52495 1.000 11.14899 N ? A ? 73 N 1
   ATOM 584 CA . VAL A 74 ? 22.50918 -3.65842 17.02363 1.000 12.02883 C ? A ? 73 CA 1
   ATOM 585 C . VAL A 74 ? 22.23808 -3.23804 18.47488 1.000 11.09531 C ? A ? 73 C 1
   ATOM 586 O . VAL A 74 ? 21.06989 -3.03423 18.83528 1.000 12.67056 O ? A ? 73 O 1
   ATOM 587 CB . VAL A 74 ? 22.47624 -5.19018 16.87289 1.000 12.38242 C ? A ? 73 CB 1
   ATOM 588 CG1 . VAL A 74 ? 21.48670 -5.95758 17.80597 1.000 17.17366 C ? A ? 73 CG1 1
   ATOM 589 CG2 . VAL A 74 ? 22.27094 -5.59366 15.42754 1.000 12.37393 C ? A ? 73 CG2 1
   ATOM 590 N . GLY A 75 ? 23.27060 -3.10701 19.30779 1.000 11.61277 N ? A ? 74 N 1
   ATOM 591 CA . GLY A 75 ? 23.01789 -2.75611 20.71628 1.000 10.79648 C ? A ? 74 CA 1
   ATOM 592 C . GLY A 75 ? 22.25205 -1.45631 20.81663 1.000 13.47387 C ? A ? 74 C 1
   ATOM 593 O . GLY A 75 ? 21.30746 -1.34493 21.61598 1.000 13.65680 O ? A ? 74 O 1
   ATOM 594 N . ALA A 76 ? 22.67917 -0.43158 20.07758 1.000 12.44872 N ? A ? 75 N 1
   ATOM 595 CA . ALA A 76 ? 21.97617 0.83154 20.09875 1.000 12.07863 C ? A ? 75 CA 1
   ATOM 596 C . ALA A 76 ? 20.56611 0.68745 19.59891 1.000 12.83380 C ? A ? 75 C 1
   ATOM 597 O . ALA A 76 ? 19.62412 1.29514 20.14623 1.000 13.87362 O ? A ? 75 O 1
   ATOM 598 CB . ALA A 76 ? 22.73537 1.90015 19.31803 1.000 17.32055 C ? A ? 75 CB 1
   ATOM 599 N . LEU A 77 ? 20.38652 -0.07148 18.52115 1.000 12.34563 N ? A ? 76 N 1
   ATOM 600 CA . LEU A 77 ? 19.07815 -0.16240 17.91845 1.000 13.79864 C ? A ? 76 CA 1
   ATOM 601 C . LEU A 77 ? 18.06997 -0.85583 18.80339 1.000 11.85956 C ? A ? 76 C 1
   ATOM 602 O . LEU A 77 ? 16.89101 -0.54386 18.73866 1.000 13.89031 O ? A ? 76 O 1
   ATOM 603 CB . LEU A 77 ? 19.21097 -0.97873 16.64659 1.000 14.32749 C ? A ? 76 CB 1
   ATOM 604 CG . LEU A 77 ? 18.44413 -0.65567 15.39675 1.000 20.75407 C ? A ? 76 CG 1
   ATOM 605 CD1 . LEU A 77 ? 18.63696 0.77639 14.98111 1.000 20.38797 C ? A ? 76 CD1 1
   ATOM 606 CD2 . LEU A 77 ? 18.91649 -1.66152 14.34915 1.000 18.80111 C ? A ? 76 CD2 1
   ATOM 607 N . MET A 78 ? 18.51593 -1.77210 19.68434 1.000 12.29996 N ? A ? 77 N 1
   ATOM 608 CA . MET A 78 ? 17.62957 -2.47035 20.63090 1.000 12.15569 C ? A ? 77 CA 1
   ATOM 609 C . MET A 78 ? 16.97258 -1.53006 21.62034 1.000 12.64433 C ? A ? 77 C 1
   ATOM 610 O . MET A 78 ? 16.03562 -1.95175 22.30146 1.000 14.73428 O ? A ? 77 O 1
   ATOM 611 CB . MET A 78 ? 18.35548 -3.60078 21.32542 1.000 10.92567 C ? A ? 77 CB 1
   ATOM 612 CG . MET A 78 ? 18.72089 -4.75073 20.41853 1.000 10.95520 C ? A ? 77 CG 1
   ATOM 613 SD . MET A 78 ? 19.76819 -5.95357 21.28926 1.000 13.79317 S ? A ? 77 SD 1
   ATOM 614 CE . MET A 78 ? 18.48044 -6.75805 22.30135 1.000 13.94929 C ? A ? 77 CE 1
   ATOM 615 N . GLU A 79 ? 17.47733 -0.31581 21.74343 1.000 12.64233 N ? A ? 78 N 1
   ATOM 616 CA . GLU A 79 ? 16.89999 0.67208 22.64743 1.000 11.90605 C ? A ? 78 CA 1
   ATOM 617 C . GLU A 79 ? 16.61661 1.97609 21.94347 1.000 12.07196 C ? A ? 78 C 1
   ATOM 618 O . GLU A 79 ? 16.68955 3.04906 22.56510 1.000 17.10702 O ? A ? 78 O 1
   ATOM 619 CB . GLU A 79 ? 17.82010 0.91428 23.85128 1.000 14.03352 C ? A ? 78 CB 1
   ATOM 620 CG . GLU A 79 ? 18.21697 -0.35679 24.50786 1.000 13.49880 C ? A ? 78 CG 1
   ATOM 621 CD . GLU A 79 ? 18.80562 -0.12532 25.90271 1.000 33.42399 C ? A ? 78 CD 1
   ATOM 622 OE1 . GLU A 79 ? 20.00607 0.17384 26.00203 1.000 30.64918 O ? A ? 78 OE1 1
   ATOM 623 OE2 . GLU A 79 ? 18.04860 -0.21680 26.90099 1.000 38.94707 O ? A ? 78 OE2 1
   ATOM 624 N . ASP A 80 ? 16.30371 1.92425 20.64064 1.000 13.25000 N ? A ? 79 N 1
   ATOM 625 CA . ASP A 80 ? 16.01159 3.08700 19.81393 1.000 14.39667 C ? A ? 79 CA 1
   ATOM 626 C . ASP A 80 ? 14.51303 3.06596 19.59027 1.000 15.03201 C ? A ? 79 C 1
   ATOM 627 O . ASP A 80 ? 14.01783 2.28269 18.75966 1.000 15.06046 O ? A ? 79 O 1
   ATOM 628 CB . ASP A 80 ? 16.77473 3.03819 18.48525 1.000 13.57331 C ? A ? 79 CB 1
   ATOM 629 CG . ASP A 80 ? 16.47999 4.23279 17.58261 1.000 16.99887 C ? A ? 79 CG 1
   ATOM 630 OD1 . ASP A 80 ? 15.37160 4.80272 17.67017 1.000 19.10886 O ? A ? 79 OD1 1
   ATOM 631 OD2 . ASP A 80 ? 17.39291 4.60706 16.81850 1.000 24.36936 O ? A ? 79 OD2 1
   ATOM 632 N . PRO A 81 ? 13.73581 3.86772 20.32689 1.000 13.58132 N ? A ? 80 N 1
   ATOM 633 CA . PRO A 81 ? 12.28772 3.68625 20.23918 1.000 14.16864 C ? A ? 80 CA 1
   ATOM 634 C . PRO A 81 ? 11.72475 4.03995 18.88821 1.000 15.75047 C ? A ? 80 C 1
   ATOM 635 O . PRO A 81 ? 10.69367 3.47937 18.49347 1.000 16.33686 O ? A ? 80 O 1
   ATOM 636 CB . PRO A 81 ? 11.74380 4.65926 21.29354 1.000 19.75348 C ? A ? 80 CB 1
   ATOM 637 CG . PRO A 81 ? 12.81564 4.72694 22.29852 1.000 24.29082 C ? A ? 80 CG 1
   ATOM 638 CD . PRO A 81 ? 14.08446 4.72160 21.48868 1.000 18.32631 C ? A ? 80 CD 1
   ATOM 639 N . GLN A 82 ? 12.34387 4.99915 18.21544 1.000 16.61221 N ? A ? 81 N 1
   ATOM 640 CA . GLN A 82 ? 11.89885 5.35657 16.87273 1.000 15.22657 C ? A ? 81 CA 1
   ATOM 641 C . GLN A 82 ? 12.07783 4.20707 15.86984 1.000 18.39854 C ? A ? 81 C 1
   ATOM 642 O . GLN A 82 ? 11.16351 3.90472 15.08371 1.000 17.41105 O ? A ? 81 O 1
   ATOM 643 CB . GLN A 82 ? 12.67822 6.58005 16.38311 1.000 20.27855 C ? A ? 81 CB 1
   ATOM 644 CG . GLN A 82 ? 12.29060 7.87650 17.05234 1.000 27.73498 C ? A ? 81 CG 1
   ATOM 645 CD . GLN A 82 ? 13.06917 9.05718 16.49957 1.000 50.00657 C ? A ? 81 CD 1
   ATOM 646 OE1 . GLN A 82 ? 14.01532 8.88327 15.73018 1.000 45.06076 O ? A ? 81 OE1 1
   ATOM 647 NE2 . GLN A 82 ? 12.67267 10.26694 16.88718 1.000 47.27151 N ? A ? 81 NE2 1
   ATOM 648 N . ALA A 83 ? 13.25058 3.55943 15.87930 1.000 13.22585 N ? A ? 82 N 1
   ATOM 649 CA . ALA A 83 ? 13.46608 2.44095 14.96118 1.000 14.07018 C ? A ? 82 CA 1
   ATOM 650 C . ALA A 83 ? 12.55368 1.26599 15.29899 1.000 12.86520 C ? A ? 82 C 1
   ATOM 651 O . ALA A 83 ? 11.99737 0.61179 14.39383 1.000 13.25446 O ? A ? 82 O 1
   ATOM 652 CB . ALA A 83 ? 14.92272 2.01391 14.99080 1.000 16.69659 C ? A ? 82 CB 1
   ATOM 653 N . LEU A 84 ? 12.40758 0.96802 16.60239 1.000 11.96324 N ? A ? 83 N 1
   ATOM 654 CA . LEU A 84 ? 11.57163 -0.16049 16.99457 1.000 12.51959 C ? A ? 83 CA 1
   ATOM 655 C . LEU A 84 ? 10.11775 0.05708 16.57607 1.000 12.99594 C ? A ? 83 C 1
   ATOM 656 O . LEU A 84 ? 9.45466 -0.86749 16.09440 1.000 13.86937 O ? A ? 83 O 1
   ATOM 657 CB . LEU A 84 ? 11.75697 -0.58148 18.49841 1.000 14.47698 C ? A ? 83 CB 1
   ATOM 658 CG . LEU A 84 ? 11.68413 0.08405 19.85143 1.000 40.05939 C ? A ? 83 CG 1
   ATOM 659 CD1 . LEU A 84 ? 10.26104 0.22936 20.00421 1.000 40.55199 C ? A ? 83 CD1 1
   ATOM 660 CD2 . LEU A 84 ? 12.22413 -0.84959 20.96697 1.000 39.85673 C ? A ? 83 CD2 1
   ATOM 661 N . ALA A 85 ? 9.60666 1.29489 16.70731 1.000 14.58147 N ? A ? 84 N 1
   ATOM 662 CA . ALA A 85 ? 8.22056 1.53745 16.32396 1.000 13.76296 C ? A ? 84 CA 1
   ATOM 663 C . ALA A 85 ? 8.05146 1.38266 14.82386 1.000 14.94835 C ? A ? 84 C 1
   ATOM 664 O . ALA A 85 ? 7.04790 0.84676 14.35336 1.000 14.61226 O ? A ? 84 O 1
   ATOM 665 CB . ALA A 85 ? 7.79766 2.95679 16.68640 1.000 18.78815 C ? A ? 84 CB 1
   ATOM 666 N . PHE A 86 ? 9.02131 1.88256 14.06306 1.000 14.96309 N ? A ? 85 N 1
   ATOM 667 CA . PHE A 86 ? 9.00186 1.72691 12.60418 1.000 13.92239 C ? A ? 85 CA 1
   ATOM 668 C . PHE A 86 ? 8.98549 0.26583 12.21023 1.000 14.27371 C ? A ? 85 C 1
   ATOM 669 O . PHE A 86 ? 8.19271 -0.13721 11.36933 1.000 14.44736 O ? A ? 85 O 1
   ATOM 670 CB . PHE A 86 ? 10.24015 2.37328 11.99003 1.000 15.52232 C ? A ? 85 CB 1
   ATOM 671 CG . PHE A 86 ? 10.34477 2.16783 10.47612 1.000 19.15908 C ? A ? 85 CG 1
   ATOM 672 CD1 . PHE A 86 ? 11.15593 1.17017 9.96118 1.000 25.97880 C ? A ? 85 CD1 1
   ATOM 673 CD2 . PHE A 86 ? 9.60134 2.95190 9.57464 1.000 19.21592 C ? A ? 85 CD2 1
   ATOM 674 CE1 . PHE A 86 ? 11.23561 0.96928 8.58712 1.000 27.35726 C ? A ? 85 CE1 1
   ATOM 675 CE2 . PHE A 86 ? 9.70083 2.74874 8.18492 1.000 15.12075 C ? A ? 85 CE2 1
   ATOM 676 CZ . PHE A 86 ? 10.50322 1.75393 7.73069 1.000 19.37407 C ? A ? 85 CZ 1
   ATOM 677 N . ILE A 87 ? 9.81315 -0.57345 12.84918 1.000 11.34907 N ? A ? 86 N 1
   ATOM 678 CA . ILE A 87 ? 9.84214 -1.98287 12.48892 1.000 12.93154 C ? A ? 86 CA 1
   ATOM 679 C . ILE A 87 ? 8.50257 -2.63499 12.80564 1.000 13.43554 C ? A ? 86 C 1
   ATOM 680 O . ILE A 87 ? 7.95921 -3.41394 12.01447 1.000 15.66389 O ? A ? 86 O 1
   ATOM 681 CB . ILE A 87 ? 10.99169 -2.68488 13.22025 1.000 14.66092 C ? A ? 86 CB 1
   ATOM 682 CG1 . ILE A 87 ? 12.33498 -2.15549 12.74952 1.000 14.81298 C ? A ? 86 CG1 1
   ATOM 683 CG2 . ILE A 87 ? 10.95452 -4.16302 12.99699 1.000 19.15136 C ? A ? 86 CG2 1
   ATOM 684 CD1 . ILE A 87 ? 13.46735 -2.59012 13.69265 1.000 18.85070 C ? A ? 86 CD1 1
   ATOM 685 N . ARG A 88 ? 7.92572 -2.31326 13.97883 1.000 15.31529 N ? A ? 87 N 1
   ATOM 686 CA . ARG A 88 ? 6.59600 -2.83080 14.33164 1.000 14.89681 C ? A ? 87 CA 1
   ATOM 687 C . ARG A 88 ? 5.54788 -2.42318 13.30811 1.000 16.33525 C ? A ? 87 C 1
   ATOM 688 O . ARG A 88 ? 4.69796 -3.22934 12.91304 1.000 19.75591 O ? A ? 87 O 1
   ATOM 689 CB . ARG A 88 ? 6.17219 -2.36955 15.73216 1.000 15.91432 C ? A ? 87 CB 1
   ATOM 690 CG . ARG A 88 ? 6.87447 -3.08370 16.82884 1.000 17.88928 C ? A ? 87 CG 1
   ATOM 691 CD . ARG A 88 ? 6.08929 -2.88065 18.10181 1.000 20.01719 C ? A ? 87 CD 1
   ATOM 692 NE . ARG A 88 ? 6.18473 -1.50246 18.55167 1.000 42.88816 N ? A ? 87 NE 1
   ATOM 693 CZ . ARG A 88 ? 7.10793 -1.07774 19.39864 1.000 49.80452 C ? A ? 87 CZ 1
   ATOM 694 NH1 . ARG A 88 ? 7.98320 -1.91158 19.92665 1.000 44.70017 N ? A ? 87 NH1 1
   ATOM 695 NH2 . ARG A 88 ? 7.15624 0.21262 19.71732 1.000 53.70808 N ? A ? 87 NH2 1
   ATOM 696 N . GLN A 89 ? 5.58764 -1.16952 12.88436 1.000 17.67057 N ? A ? 88 N 1
   ATOM 697 CA . GLN A 89 ? 4.56743 -0.69601 11.97946 1.000 17.27904 C ? A ? 88 CA 1
   ATOM 698 C . GLN A 89 ? 4.66786 -1.42497 10.63719 1.000 20.42154 C ? A ? 88 C 1
   ATOM 699 O . GLN A 89 ? 3.66675 -1.93064 10.13307 1.000 23.23779 O ? A ? 88 O 1
   ATOM 700 CB . GLN A 89 ? 4.71308 0.81106 11.78143 1.000 26.34970 C ? A ? 88 CB 1
   ATOM 701 CG . GLN A 89 ? 3.75215 1.34729 10.73997 1.000 30.75499 C ? A ? 88 CG 1
   ATOM 702 CD . GLN A 89 ? 3.98556 2.80531 10.42300 1.000 50.12038 C ? A ? 88 CD 1
   ATOM 703 OE1 . GLN A 89 ? 5.06182 3.34394 10.68086 1.000 46.69026 O ? A ? 88 OE1 1
   ATOM 704 NE2 . GLN A 89 ? 2.97569 3.45586 9.85085 1.000 53.72260 N ? A ? 88 NE2 1
   ATOM 705 N . GLN A 90 ? 5.87535 -1.57099 10.07832 1.000 17.32444 N ? A ? 89 N 1
   ATOM 706 CA . GLN A 90 ? 6.04064 -2.25761 8.80319 1.000 15.44643 C ? A ? 89 CA 1
   ATOM 707 C . GLN A 90 ? 5.73207 -3.74111 8.91923 1.000 19.81897 C ? A ? 89 C 1
   ATOM 708 O . GLN A 90 ? 5.15502 -4.34297 8.00356 1.000 18.94984 O ? A ? 89 O 1
   ATOM 709 CB . GLN A 90 ? 7.46721 -2.04964 8.34061 1.000 16.50382 C ? A ? 89 CB 1
   ATOM 710 CG . GLN A 90 ? 7.74873 -0.61611 7.93064 1.000 29.89750 C ? A ? 89 CG 1
   ATOM 711 CD . GLN A 90 ? 7.14031 -0.27645 6.56783 1.000 37.48781 C ? A ? 89 CD 1
   ATOM 712 OE1 . GLN A 90 ? 6.59248 -1.14029 5.88824 1.000 35.18761 O ? A ? 89 OE1 1
   ATOM 713 NE2 . GLN A 90 ? 7.24294 0.98327 6.17173 1.000 40.65329 N ? A ? 89 NE2 1
   ATOM 714 N . ALA A 91 ? 6.14135 -4.37393 10.01430 1.000 16.75066 N ? A ? 90 N 1
   ATOM 715 CA . ALA A 91 ? 5.92059 -5.80136 10.16680 1.000 18.17267 C ? A ? 90 CA 1
   ATOM 716 C . ALA A 91 ? 4.44210 -6.17277 10.21151 1.000 25.20468 C ? A ? 90 C 1
   ATOM 717 O . ALA A 91 ? 4.10652 -7.33734 10.00794 1.000 23.72527 O ? A ? 90 O 1
   ATOM 718 CB . ALA A 91 ? 6.63365 -6.32621 11.42343 1.000 20.08082 C ? A ? 90 CB 1
   ATOM 719 N . ALA A 92 ? 3.55168 -5.23048 10.52932 1.000 23.34823 N ? A ? 91 N 1
   ATOM 720 CA . ALA A 92 ? 2.13320 -5.56416 10.65896 1.000 26.17270 C ? A ? 91 CA 1
   ATOM 721 C . ALA A 92 ? 1.48655 -5.95751 9.32564 1.000 31.26026 C ? A ? 91 C 1
   ATOM 722 O . ALA A 92 ? 0.54261 -6.75990 9.31344 1.000 29.52468 O ? A ? 91 O 1
   ATOM 723 CB . ALA A 92 ? 1.38562 -4.39627 11.30556 1.000 23.60301 C ? A ? 91 CB 1
   ATOM 724 N A ARG A 93 ? 1.96113 -5.40708 8.20437 0.364 28.82454 N ? A ? 92 N 1
   ATOM 725 CA A ARG A 93 ? 1.38079 -5.69839 6.89582 0.364 32.83147 C ? A ? 92 CA 1
   ATOM 726 C A ARG A 93 ? 2.36716 -6.32302 5.91603 0.364 29.84414 C ? A ? 92 C 1
   ATOM 727 O A ARG A 93 ? 1.97003 -6.67224 4.79563 0.364 31.25879 O ? A ? 92 O 1
   ATOM 728 CB A ARG A 93 ? 0.76752 -4.44389 6.24885 0.364 33.66034 C ? A ? 92 CB 1
   ATOM 729 CG A ARG A 93 ? -0.46453 -3.88092 6.92578 0.364 39.30820 C ? A ? 92 CG 1
   ATOM 730 CD A ARG A 93 ? -1.15617 -2.86174 6.01331 0.364 39.36628 C ? A ? 92 CD 1
   ATOM 731 NE A ARG A 93 ? -2.22871 -2.11976 6.67296 0.364 41.37728 N ? A ? 92 NE 1
   ATOM 732 CZ A ARG A 93 ? -3.07386 -1.30986 6.04573 0.364 38.30763 C ? A ? 92 CZ 1
   ATOM 733 NH1 A ARG A 93 ? -3.02151 -1.13760 4.73515 0.364 40.96045 N ? A ? 92 NH1 1
   ATOM 734 NH2 A ARG A 93 ? -3.99821 -0.66016 6.74937 0.364 37.18502 N ? A ? 92 NH2 1
   ATOM 735 N B ARG A 93 ? 1.97807 -5.42363 8.20391 0.636 28.79637 N ? A ? 92 N 1
   ATOM 736 CA B ARG A 93 ? 1.39341 -5.69798 6.89628 0.636 33.05913 C ? A ? 92 CA 1
   ATOM 737 C B ARG A 93 ? 2.37420 -6.31199 5.91171 0.636 29.69527 C ? A ? 92 C 1
   ATOM 738 O B ARG A 93 ? 1.98278 -6.62743 4.77859 0.636 31.04032 O ? A ? 92 O 1
   ATOM 739 CB B ARG A 93 ? 0.81737 -4.42681 6.26452 0.636 33.67834 C ? A ? 92 CB 1
   ATOM 740 CG B ARG A 93 ? -0.42704 -3.91608 6.91149 0.636 39.46149 C ? A ? 92 CG 1
   ATOM 741 CD B ARG A 93 ? -0.99763 -2.80121 6.06580 0.636 39.56696 C ? A ? 92 CD 1
   ATOM 742 NE B ARG A 93 ? -2.26738 -2.30285 6.58501 0.636 41.86234 N ? A ? 92 NE 1
   ATOM 743 CZ B ARG A 93 ? -2.38981 -1.22506 7.34928 0.636 37.23975 C ? A ? 92 CZ 1
   ATOM 744 NH1 B ARG A 93 ? -1.34048 -0.49854 7.68943 0.636 37.90392 N ? A ? 92 NH1 1
   ATOM 745 NH2 B ARG A 93 ? -3.59423 -0.87099 7.78806 0.636 37.20648 N ? A ? 92 NH2 1
   ATOM 746 N . ALA A 94 ? 3.63089 -6.48529 6.29683 1.000 23.56122 N ? A ? 93 N 1
   ATOM 747 CA . ALA A 94 ? 4.60659 -7.07908 5.39265 1.000 21.96838 C ? A ? 93 CA 1
   ATOM 748 C . ALA A 94 ? 4.30514 -8.55592 5.17428 1.000 18.32949 C ? A ? 93 C 1
   ATOM 749 O . ALA A 94 ? 3.88831 -9.27599 6.09167 1.000 23.86214 O ? A ? 93 O 1
   ATOM 750 CB . ALA A 94 ? 6.02361 -6.89886 5.94865 1.000 20.01663 C ? A ? 93 CB 1
   ATOM 751 N . ARG A 95 ? 4.52935 -9.00049 3.93955 1.000 18.90715 N ? A ? 94 N 1
   ATOM 752 CA . ARG A 95 ? 4.41507 -10.41300 3.62879 1.000 18.53529 C ? A ? 94 CA 1
   ATOM 753 C . ARG A 95 ? 5.50484 -11.20465 4.31841 1.000 17.06385 C ? A ? 94 C 1
   ATOM 754 O . ARG A 95 ? 5.29996 -12.35729 4.70658 1.000 19.06554 O ? A ? 94 O 1
   ATOM 755 CB . ARG A 95 ? 4.51606 -10.59718 2.10482 1.000 22.16176 C ? A ? 94 CB 1
   ATOM 756 CG . ARG A 95 ? 4.27890 -12.01163 1.52513 1.000 37.76027 C ? A ? 94 CG 1
   ATOM 757 CD . ARG A 95 ? 5.29770 -13.05770 1.98541 1.000 49.07402 C ? A ? 94 CD 1
   ATOM 758 NE . ARG A 95 ? 5.70334 -14.03698 0.98795 1.000 49.26970 N ? A ? 94 NE 1
   ATOM 759 CZ . ARG A 95 ? 6.56692 -15.01712 1.22231 1.000 46.26153 C ? A ? 94 CZ 1
   ATOM 760 NH1 . ARG A 95 ? 7.19487 -15.13362 2.38261 1.000 40.80948 N ? A ? 94 NH1 1
   ATOM 761 NH2 . ARG A 95 ? 6.80713 -15.90177 0.27140 1.000 32.61088 N ? A ? 94 NH2 1
   ATOM 762 N . TYR A 96 ? 6.66326 -10.58469 4.47536 1.000 16.25942 N ? A ? 95 N 1
   ATOM 763 CA . TYR A 96 ? 7.83287 -11.25651 4.97672 1.000 16.72389 C ? A ? 95 CA 1
   ATOM 764 C . TYR A 96 ? 8.58893 -10.32800 5.90175 1.000 14.29815 C ? A ? 95 C 1
   ATOM 765 O . TYR A 96 ? 8.90301 -9.19386 5.53608 1.000 14.72361 O ? A ? 95 O 1
   ATOM 766 CB . TYR A 96 ? 8.64642 -11.38979 3.72338 1.000 25.16227 C ? A ? 95 CB 1
   ATOM 767 CG . TYR A 96 ? 9.60874 -12.43964 3.79146 1.000 41.37145 C ? A ? 95 CG 1
   ATOM 768 CD1 . TYR A 96 ? 10.86873 -12.21126 3.37908 1.000 50.08977 C ? A ? 95 CD1 1
   ATOM 769 CD2 . TYR A 96 ? 9.26374 -13.68467 4.27910 1.000 48.84838 C ? A ? 95 CD2 1
   ATOM 770 CE1 . TYR A 96 ? 11.76712 -13.15662 3.45497 1.000 52.17490 C ? A ? 95 CE1 1
   ATOM 771 CE2 . TYR A 96 ? 10.19994 -14.67096 4.33841 1.000 55.80944 C ? A ? 95 CE2 1
   ATOM 772 CZ . TYR A 96 ? 11.45854 -14.37979 3.92701 1.000 55.71441 C ? A ? 95 CZ 1
   ATOM 773 OH . TYR A 96 ? 12.47485 -15.26189 3.90762 1.000 50.58637 O ? A ? 95 OH 1
   ATOM 774 N . VAL A 97 ? 8.89759 -10.82718 7.10795 1.000 13.71814 N ? A ? 96 N 1
   ATOM 775 CA . VAL A 97 ? 9.73032 -10.10052 8.06916 1.000 13.17269 C ? A ? 96 CA 1
   ATOM 776 C . VAL A 97 ? 10.98384 -10.93599 8.26440 1.000 13.19839 C ? A ? 96 C 1
   ATOM 777 O . VAL A 97 ? 10.89149 -12.09111 8.69837 1.000 15.17148 O ? A ? 96 O 1
   ATOM 778 CB . VAL A 97 ? 8.98932 -9.94948 9.40099 1.000 15.54864 C ? A ? 96 CB 1
   ATOM 779 CG1 . VAL A 97 ? 9.86691 -9.22398 10.41332 1.000 15.26636 C ? A ? 96 CG1 1
   ATOM 780 CG2 . VAL A 97 ? 7.66883 -9.22203 9.17042 1.000 18.23093 C ? A ? 96 CG2 1
   ATOM 781 N . THR A 98 ? 12.15614 -10.36663 8.00112 1.000 12.24918 N ? A ? 97 N 1
   ATOM 782 CA . THR A 98 ? 13.38484 -11.16041 7.96186 1.000 11.52583 C ? A ? 97 CA 1
   ATOM 783 C . THR A 98 ? 14.51749 -10.48710 8.71234 1.000 10.94439 C ? A ? 97 C 1
   ATOM 784 O . THR A 98 ? 14.55435 -9.27458 8.84656 1.000 12.10348 O ? A ? 97 O 1
   ATOM 785 CB . THR A 98 ? 13.87482 -11.47090 6.54322 1.000 13.12924 C ? A ? 97 CB 1
   ATOM 786 OG1 . THR A 98 ? 14.38783 -10.30386 5.88196 1.000 12.08477 O ? A ? 97 OG1 1
   ATOM 787 CG2 . THR A 98 ? 12.79349 -11.92273 5.78787 1.000 21.26545 C ? A ? 97 CG2 1
   ATOM 788 N . SER A 99 ? 15.51166 -11.31578 9.05307 1.000 11.68427 N ? A ? 98 N 1
   ATOM 789 CA . SER A 99 ? 16.70720 -10.76461 9.67932 1.000 11.10189 C ? A ? 98 CA 1
   ATOM 790 C . SER A 99 ? 17.90041 -11.65989 9.37914 1.000 10.27350 C ? A ? 98 C 1
   ATOM 791 O . SER A 99 ? 17.75203 -12.84726 9.07850 1.000 12.13267 O ? A ? 98 O 1
   ATOM 792 CB . SER A 99 ? 16.58077 -10.57127 11.19405 1.000 10.09656 C ? A ? 98 CB 1
   ATOM 793 OG . SER A 99 ? 16.42824 -11.79645 11.88170 1.000 12.30694 O ? A ? 98 OG 1
   ATOM 794 N . VAL A 100 ? 19.08115 -11.07781 9.47070 1.000 10.99949 N ? A ? 99 N 1
   ATOM 795 CA . VAL A 100 ? 20.36152 -11.73850 9.29981 1.000 11.57108 C ? A ? 99 CA 1
   ATOM 796 C . VAL A 100 ? 21.16998 -11.61404 10.58240 1.000 9.52634 C ? A ? 99 C 1
   ATOM 797 O . VAL A 100 ? 21.24976 -10.51559 11.14312 1.000 10.95183 O ? A ? 99 O 1
   ATOM 798 CB . VAL A 100 ? 21.14148 -11.09320 8.12726 1.000 10.01526 C ? A ? 99 CB 1
   ATOM 799 CG1 . VAL A 100 ? 22.46736 -11.85024 7.92988 1.000 15.08598 C ? A ? 99 CG1 1
   ATOM 800 CG2 . VAL A 100 ? 20.34187 -11.13284 6.81194 1.000 13.08975 C ? A ? 99 CG2 1
   ATOM 801 N . CYS A 101 ? 21.72786 -12.71444 11.08096 1.000 11.90390 N ? A ? 100 N 1
   ATOM 802 CA . CYS A 101 ? 22.69873 -12.68828 12.21406 1.000 12.89180 C ? A ? 100 CA 1
   ATOM 803 C . CYS A 101 ? 22.07276 -12.01734 13.42535 1.000 9.70543 C ? A ? 100 C 1
   ATOM 804 O . CYS A 101 ? 20.93091 -12.35943 13.76547 1.000 12.30389 O ? A ? 100 O 1
   ATOM 805 CB . CYS A 101 ? 24.00424 -12.06987 11.70455 1.000 12.26507 C ? A ? 100 CB 1
   ATOM 806 SG . CYS A 101 ? 25.38235 -12.36595 12.71804 1.000 19.57923 S ? A ? 100 SG 1
   ATOM 807 N . THR A 102 ? 22.71475 -11.03025 14.01509 1.000 11.43769 N ? A ? 101 N 1
   ATOM 808 CA . THR A 102 ? 22.18528 -10.37133 15.20441 1.000 14.13637 C ? A ? 101 CA 1
   ATOM 809 C . THR A 102 ? 21.02586 -9.42282 14.91786 1.000 10.82232 C ? A ? 101 C 1
   ATOM 810 O . THR A 102 ? 20.46573 -8.87044 15.88333 1.000 11.83525 O ? A ? 101 O 1
   ATOM 811 CB . THR A 102 ? 23.27388 -9.61601 15.98525 1.000 13.96539 C ? A ? 101 CB 1
   ATOM 812 OG1 . THR A 102 ? 24.01017 -8.79601 15.08457 1.000 16.82158 O ? A ? 101 OG1 1
   ATOM 813 CG2 . THR A 102 ? 24.28050 -10.48995 16.57327 1.000 28.40884 C ? A ? 101 CG2 1
   ATOM 814 N . GLY A 103 ? 20.60648 -9.25011 13.66032 1.000 10.90927 N ? A ? 102 N 1
   ATOM 815 CA . GLY A 103 ? 19.39879 -8.50408 13.39192 1.000 10.32610 C ? A ? 102 CA 1
   ATOM 816 C . GLY A 103 ? 18.18868 -9.09833 14.09972 1.000 10.11751 C ? A ? 102 C 1
   ATOM 817 O . GLY A 103 ? 17.25586 -8.37589 14.40741 1.000 9.86401 O ? A ? 102 O 1
   ATOM 818 N . SER A 104 ? 18.17225 -10.42851 14.36420 1.000 10.40787 N ? A ? 103 N 1
   ATOM 819 CA . SER A 104 ? 17.01141 -10.96390 15.05622 1.000 10.65813 C ? A ? 103 CA 1
   ATOM 820 C . SER A 104 ? 16.89858 -10.43363 16.49205 1.000 10.30822 C ? A ? 103 C 1
   ATOM 821 O . SER A 104 ? 15.79891 -10.44246 17.05436 1.000 11.57093 O ? A ? 103 O 1
   ATOM 822 CB . SER A 104 ? 17.01134 -12.49264 15.07039 1.000 11.57198 C ? A ? 103 CB 1
   ATOM 823 OG . SER A 104 ? 18.21700 -12.96525 15.53066 1.000 12.40960 O ? A ? 103 OG 1
   ATOM 824 N . LEU A 105 ? 17.98318 -9.94784 17.08726 1.000 10.37062 N ? A ? 104 N 1
   ATOM 825 CA . LEU A 105 ? 17.86633 -9.35015 18.43301 1.000 10.31517 C ? A ? 104 CA 1
   ATOM 826 C . LEU A 105 ? 17.10505 -8.05812 18.37962 1.000 9.87836 C ? A ? 104 C 1
   ATOM 827 O . LEU A 105 ? 16.44564 -7.67558 19.38141 1.000 10.52586 O ? A ? 104 O 1
   ATOM 828 CB . LEU A 105 ? 19.22029 -9.00899 18.97349 1.000 13.87170 C ? A ? 104 CB 1
   ATOM 829 CG . LEU A 105 ? 19.97764 -10.06322 19.56095 1.000 24.17233 C ? A ? 104 CG 1
   ATOM 830 CD1 . LEU A 105 ? 20.82543 -9.15366 20.46731 1.000 37.46989 C ? A ? 104 CD1 1
   ATOM 831 CD2 . LEU A 105 ? 19.08706 -10.99095 20.38037 1.000 34.27058 C ? A ? 104 CD2 1
   ATOM 832 N . VAL A 106 ? 17.17649 -7.35141 17.24790 1.000 10.69679 N ? A ? 105 N 1
   ATOM 833 CA . VAL A 106 ? 16.35475 -6.16490 17.08103 1.000 10.75997 C ? A ? 105 CA 1
   ATOM 834 C . VAL A 106 ? 14.91056 -6.53444 16.94217 1.000 9.80193 C ? A ? 105 C 1
   ATOM 835 O . VAL A 106 ? 14.04081 -5.87735 17.52055 1.000 11.82324 O ? A ? 105 O 1
   ATOM 836 CB . VAL A 106 ? 16.83341 -5.33157 15.87375 1.000 12.74338 C ? A ? 105 CB 1
   ATOM 837 CG1 . VAL A 106 ? 16.01437 -4.05840 15.72572 1.000 14.87028 C ? A ? 105 CG1 1
   ATOM 838 CG2 . VAL A 106 ? 18.31808 -5.05989 15.92472 1.000 16.13714 C ? A ? 105 CG2 1
   ATOM 839 N . LEU A 107 ? 14.60835 -7.54808 16.12540 1.000 11.30058 N ? A ? 106 N 1
   ATOM 840 CA . LEU A 107 ? 13.25933 -8.06090 16.06760 1.000 10.18178 C ? A ? 106 CA 1
   ATOM 841 C . LEU A 107 ? 12.77975 -8.45386 17.46630 1.000 12.62857 C ? A ? 106 C 1
   ATOM 842 O . LEU A 107 ? 11.63885 -8.14817 17.84245 1.000 13.13585 O ? A ? 106 O 1
   ATOM 843 CB . LEU A 107 ? 13.15729 -9.27011 15.13950 1.000 11.53493 C ? A ? 106 CB 1
   ATOM 844 CG . LEU A 107 ? 13.37858 -9.01120 13.63085 1.000 11.36509 C ? A ? 106 CG 1
   ATOM 845 CD1 . LEU A 107 ? 13.21351 -10.27022 12.84415 1.000 14.55357 C ? A ? 106 CD1 1
   ATOM 846 CD2 . LEU A 107 ? 12.38559 -7.97107 13.22506 1.000 14.42253 C ? A ? 106 CD2 1
   ATOM 847 N . GLY A 108 ? 13.63125 -9.11517 18.26775 1.000 10.30691 N ? A ? 107 N 1
   ATOM 848 CA . GLY A 108 ? 13.28224 -9.42228 19.65173 1.000 9.09770 C ? A ? 107 CA 1
   ATOM 849 C . GLY A 108 ? 12.94977 -8.18854 20.46906 1.000 11.77704 C ? A ? 107 C 1
   ATOM 850 O . GLY A 108 ? 11.93136 -8.15081 21.17298 1.000 12.85506 O ? A ? 107 O 1
   ATOM 851 N . ALA A 109 ? 13.78453 -7.18815 20.41787 1.000 9.86135 N ? A ? 108 N 1
   ATOM 852 CA . ALA A 109 ? 13.56009 -5.98101 21.20801 1.000 11.37259 C ? A ? 108 CA 1
   ATOM 853 C . ALA A 109 ? 12.26961 -5.27879 20.79307 1.000 11.27578 C ? A ? 108 C 1
   ATOM 854 O . ALA A 109 ? 11.62062 -4.59019 21.60890 1.000 13.00518 O ? A ? 108 O 1
   ATOM 855 CB . ALA A 109 ? 14.77815 -5.06441 21.08360 1.000 13.17592 C ? A ? 108 CB 1
   ATOM 856 N . ALA A 110 ? 11.87769 -5.42288 19.51646 1.000 12.38542 N ? A ? 109 N 1
   ATOM 857 CA . ALA A 110 ? 10.63525 -4.83723 19.02778 1.000 11.49569 C ? A ? 109 CA 1
   ATOM 858 C . ALA A 110 ? 9.41690 -5.65036 19.43182 1.000 15.13397 C ? A ? 109 C 1
   ATOM 859 O . ALA A 110 ? 8.28875 -5.20039 19.18249 1.000 15.44375 O ? A ? 109 O 1
   ATOM 860 CB . ALA A 110 ? 10.66072 -4.65962 17.49190 1.000 15.17833 C ? A ? 109 CB 1
   ATOM 861 N . GLY A 111 ? 9.60780 -6.80647 20.08565 1.000 13.51863 N ? A ? 110 N 1
   ATOM 862 CA . GLY A 111 ? 8.49106 -7.62791 20.51680 1.000 13.99829 C ? A ? 110 CA 1
   ATOM 863 C . GLY A 111 ? 8.05126 -8.67571 19.51340 1.000 13.49747 C ? A ? 110 C 1
   ATOM 864 O . GLY A 111 ? 7.09603 -9.42328 19.76884 1.000 18.14765 O ? A ? 110 O 1
   ATOM 865 N . LEU A 112 ? 8.71080 -8.75761 18.35874 1.000 12.65580 N ? A ? 111 N 1
   ATOM 866 CA . LEU A 112 ? 8.21972 -9.55203 17.24897 1.000 13.36841 C ? A ? 111 CA 1
   ATOM 867 C . LEU A 112 ? 8.59978 -11.01385 17.33101 1.000 14.46744 C ? A ? 111 C 1
   ATOM 868 O . LEU A 112 ? 8.17895 -11.78608 16.45863 1.000 17.35658 O ? A ? 111 O 1
   ATOM 869 CB . LEU A 112 ? 8.71445 -8.96421 15.92397 1.000 13.73464 C ? A ? 111 CB 1
   ATOM 870 CG . LEU A 112 ? 8.09225 -7.59374 15.67370 1.000 16.82898 C ? A ? 111 CG 1
   ATOM 871 CD1 . LEU A 112 ? 8.75701 -6.89214 14.48875 1.000 22.71450 C ? A ? 111 CD1 1
   ATOM 872 CD2 . LEU A 112 ? 6.58582 -7.69989 15.44311 1.000 24.05651 C ? A ? 111 CD2 1
   ATOM 873 N . LEU A 113 ? 9.40004 -11.43101 18.31316 1.000 14.27456 N ? A ? 112 N 1
   ATOM 874 CA . LEU A 113 ? 9.74822 -12.84705 18.48156 1.000 16.27125 C ? A ? 112 CA 1
   ATOM 875 C . LEU A 113 ? 8.99526 -13.53927 19.61212 1.000 14.48915 C ? A ? 112 C 1
   ATOM 876 O . LEU A 113 ? 9.29119 -14.69283 19.90476 1.000 15.78967 O ? A ? 112 O 1
   ATOM 877 CB . LEU A 113 ? 11.25931 -13.04050 18.70153 1.000 13.29048 C ? A ? 112 CB 1
   ATOM 878 CG . LEU A 113 ? 12.20263 -12.46533 17.67550 1.000 13.83846 C ? A ? 112 CG 1
   ATOM 879 CD1 . LEU A 113 ? 13.63742 -12.72054 18.05668 1.000 16.84815 C ? A ? 112 CD1 1
   ATOM 880 CD2 . LEU A 113 ? 11.88604 -13.02428 16.29193 1.000 18.31642 C ? A ? 112 CD2 1
   ATOM 881 N . GLN A 114 ? 8.05237 -12.84849 20.24455 1.000 16.75696 N ? A ? 113 N 1
   ATOM 882 CA . GLN A 114 ? 7.33108 -13.41500 21.37406 1.000 14.23402 C ? A ? 113 CA 1
   ATOM 883 C . GLN A 114 ? 6.54837 -14.63631 20.93457 1.000 18.81867 C ? A ? 113 C 1
   ATOM 884 O . GLN A 114 ? 5.62844 -14.54747 20.11714 1.000 19.55333 O ? A ? 113 O 1
   ATOM 885 CB . GLN A 114 ? 6.42902 -12.32536 21.95957 1.000 19.40536 C ? A ? 113 CB 1
   ATOM 886 CG . GLN A 114 ? 7.22783 -11.33860 22.84037 1.000 21.94227 C ? A ? 113 CG 1
   ATOM 887 CD . GLN A 114 ? 6.38143 -10.23157 23.48016 1.000 32.44465 C ? A ? 113 CD 1
   ATOM 888 OE1 . GLN A 114 ? 6.36389 -10.05862 24.70613 1.000 33.33681 O ? A ? 113 OE1 1
   ATOM 889 NE2 . GLN A 114 ? 5.69646 -9.46347 22.64466 1.000 44.48705 N ? A ? 113 NE2 1
   ATOM 890 N . GLY A 115 ? 6.93105 -15.79979 21.46719 1.000 15.29133 N ? A ? 114 N 1
   ATOM 891 CA . GLY A 115 ? 6.26496 -17.01255 21.06219 1.000 18.04720 C ? A ? 114 CA 1
   ATOM 892 C . GLY A 115 ? 6.70457 -17.59402 19.73537 1.000 20.19344 C ? A ? 114 C 1
   ATOM 893 O . GLY A 115 ? 6.07626 -18.53993 19.26966 1.000 19.33834 O ? A ? 114 O 1
   ATOM 894 N . LYS A 116 ? 7.76950 -17.07345 19.11424 1.000 16.09247 N ? A ? 115 N 1
   ATOM 895 CA . LYS A 116 ? 8.16634 -17.44721 17.76059 1.000 15.28458 C ? A ? 115 CA 1
   ATOM 896 C . LYS A 116 ? 9.46176 -18.23041 17.80969 1.000 16.62614 C ? A ? 115 C 1
   ATOM 897 O . LYS A 116 ? 10.35613 -17.92767 18.59915 1.000 16.29866 O ? A ? 115 O 1
   ATOM 898 CB . LYS A 116 ? 8.45145 -16.18403 16.95326 1.000 17.58404 C ? A ? 115 CB 1
   ATOM 899 CG . LYS A 116 ? 7.28963 -15.29371 16.72549 1.000 18.83536 C ? A ? 115 CG 1
   ATOM 900 CD . LYS A 116 ? 6.10826 -16.01037 16.13955 1.000 24.29018 C ? A ? 115 CD 1
   ATOM 901 CE . LYS A 116 ? 4.88989 -15.09514 16.16685 1.000 35.54002 C ? A ? 115 CE 1
   ATOM 902 NZ . LYS A 116 ? 3.72971 -15.61805 15.39558 1.000 45.10121 N ? A ? 115 NZ 1
   ATOM 903 N . ARG A 117 ? 9.58751 -19.21110 16.93364 1.000 14.31974 N ? A ? 116 N 1
   ATOM 904 CA . ARG A 117 ? 10.87002 -19.87625 16.76668 1.000 15.65396 C ? A ? 116 CA 1
   ATOM 905 C . ARG A 117 ? 11.81230 -18.94671 16.01942 1.000 12.49098 C ? A ? 116 C 1
   ATOM 906 O . ARG A 117 ? 11.42875 -18.32725 15.01729 1.000 14.75845 O ? A ? 116 O 1
   ATOM 907 CB . ARG A 117 ? 10.69701 -21.18117 15.99607 1.000 14.86411 C ? A ? 116 CB 1
   ATOM 908 CG . ARG A 117 ? 9.84899 -22.21595 16.77563 1.000 15.68742 C ? A ? 116 CG 1
   ATOM 909 CD . ARG A 117 ? 9.61429 -23.46296 15.83757 1.000 24.33950 C ? A ? 116 CD 1
   ATOM 910 NE . ARG A 117 ? 10.65030 -24.49335 15.95995 1.000 34.52498 N ? A ? 116 NE 1
   ATOM 911 CZ . ARG A 117 ? 11.51823 -24.88564 15.02909 1.000 42.25530 C ? A ? 116 CZ 1
   ATOM 912 NH1 . ARG A 117 ? 11.55630 -24.33964 13.83148 1.000 38.31749 N ? A ? 116 NH1 1
   ATOM 913 NH2 . ARG A 117 ? 12.37335 -25.86608 15.30924 1.000 42.12714 N ? A ? 116 NH2 1
   ATOM 914 N . ALA A 118 ? 13.05838 -18.89434 16.46760 1.000 12.91998 N ? A ? 117 N 1
   ATOM 915 CA . ALA A 118 ? 13.99526 -17.97419 15.85197 1.000 12.59779 C ? A ? 117 CA 1
   ATOM 916 C . ALA A 118 ? 15.40945 -18.41134 16.12794 1.000 11.95777 C ? A ? 117 C 1
   ATOM 917 O . ALA A 118 ? 15.68251 -19.12674 17.11122 1.000 14.31754 O ? A ? 117 O 1
   ATOM 918 CB . ALA A 118 ? 13.79625 -16.56124 16.38945 1.000 16.70868 C ? A ? 117 CB 1
   ATOM 919 N . THR A 119 ? 16.33645 -17.91374 15.29488 1.000 12.97863 N ? A ? 118 N 1
   ATOM 920 CA . THR A 119 ? 17.76231 -18.09094 15.51152 1.000 13.19660 C ? A ? 118 CA 1
   ATOM 921 C . THR A 119 ? 18.48030 -16.74823 15.52361 1.000 11.05702 C ? A ? 118 C 1
   ATOM 922 O . THR A 119 ? 17.89693 -15.71746 15.22211 1.000 13.11161 O ? A ? 118 O 1
   ATOM 923 CB . THR A 119 ? 18.38265 -19.12007 14.55128 1.000 13.41290 C ? A ? 118 CB 1
   ATOM 924 OG1 . THR A 119 ? 19.72073 -19.39986 14.96824 1.000 15.81723 O ? A ? 118 OG1 1
   ATOM 925 CG2 . THR A 119 ? 18.38792 -18.52344 13.16526 1.000 14.76667 C ? A ? 118 CG2 1
   ATOM 926 N . THR A 120 ? 19.77325 -16.76844 15.86469 1.000 11.84348 N ? A ? 119 N 1
   ATOM 927 CA . THR A 120 ? 20.64809 -15.60094 15.79245 1.000 12.91117 C ? A ? 119 CA 1
   ATOM 928 C . THR A 120 ? 22.08652 -16.09934 15.76567 1.000 11.69693 C ? A ? 119 C 1
   ATOM 929 O . THR A 120 ? 22.33075 -17.30958 15.81485 1.000 13.19217 O ? A ? 119 O 1
   ATOM 930 CB . THR A 120 ? 20.38899 -14.61077 16.95294 1.000 9.58465 C ? A ? 119 CB 1
   ATOM 931 OG1 . THR A 120 ? 21.04054 -13.39649 16.62402 1.000 11.97173 O ? A ? 119 OG1 1
   ATOM 932 CG2 . THR A 120 ? 20.91690 -15.12190 18.29974 1.000 12.23903 C ? A ? 119 CG2 1
   ATOM 933 N . HIS A 121 ? 23.04167 -15.17539 15.70920 1.000 10.99203 N ? A ? 120 N 1
   ATOM 934 CA . HIS A 121 ? 24.45637 -15.53574 15.72926 1.000 12.49922 C ? A ? 120 CA 1
   ATOM 935 C . HIS A 121 ? 24.77679 -16.44258 16.93262 1.000 11.47529 C ? A ? 120 C 1
   ATOM 936 O . HIS A 121 ? 24.31687 -16.20093 18.08331 1.000 13.16083 O ? A ? 120 O 1
   ATOM 937 CB . HIS A 121 ? 25.30366 -14.24639 15.66965 1.000 13.97987 C ? A ? 120 CB 1
   ATOM 938 CG . HIS A 121 ? 25.87427 -13.74551 16.96287 1.000 40.71257 C ? A ? 120 CG 1
   ATOM 939 ND1 . HIS A 121 ? 25.12407 -13.10123 17.93071 1.000 52.40102 N ? A ? 120 ND1 1
   ATOM 940 CD2 . HIS A 121 ? 27.16175 -13.68148 17.38520 1.000 51.90488 C ? A ? 120 CD2 1
   ATOM 941 CE1 . HIS A 121 ? 25.92874 -12.67492 18.88914 1.000 49.58380 C ? A ? 120 CE1 1
   ATOM 942 NE2 . HIS A 121 ? 27.16115 -13.04598 18.60370 1.000 49.99331 N ? A ? 120 NE2 1
   ATOM 943 N . TRP A 122 ? 25.60032 -17.46176 16.68547 1.000 12.64195 N ? A ? 121 N 1
   ATOM 944 CA . TRP A 122 ? 25.93069 -18.45988 17.71912 1.000 11.38977 C ? A ? 121 CA 1
   ATOM 945 C . TRP A 122 ? 26.41993 -17.86727 19.02943 1.000 11.47941 C ? A ? 121 C 1
   ATOM 946 O . TRP A 122 ? 26.15448 -18.44819 20.09134 1.000 13.88849 O ? A ? 121 O 1
   ATOM 947 CB . TRP A 122 ? 26.93057 -19.48229 17.12567 1.000 12.52409 C ? A ? 121 CB 1
   ATOM 948 CG . TRP A 122 ? 28.29997 -18.95572 16.91335 1.000 12.43862 C ? A ? 121 CG 1
   ATOM 949 CD1 . TRP A 122 ? 28.80152 -18.42744 15.75050 1.000 12.28339 C ? A ? 121 CD1 1
   ATOM 950 CD2 . TRP A 122 ? 29.40459 -18.95871 17.84695 1.000 13.48737 C ? A ? 121 CD2 1
   ATOM 951 NE1 . TRP A 122 ? 30.08234 -18.05783 15.92059 1.000 12.94267 N ? A ? 121 NE1 1
   ATOM 952 CE2 . TRP A 122 ? 30.48904 -18.36848 17.19641 1.000 14.26191 C ? A ? 121 CE2 1
   ATOM 953 CE3 . TRP A 122 ? 29.56956 -19.36087 19.19034 1.000 13.61000 C ? A ? 121 CE3 1
   ATOM 954 CZ2 . TRP A 122 ? 31.73127 -18.19323 17.80137 1.000 14.60317 C ? A ? 121 CZ2 1
   ATOM 955 CZ3 . TRP A 122 ? 30.79934 -19.19509 19.76450 1.000 18.21843 C ? A ? 121 CZ3 1
   ATOM 956 CH2 . TRP A 122 ? 31.84524 -18.57559 19.12122 1.000 17.32603 C ? A ? 121 CH2 1
   ATOM 957 N . ALA A 123 ? 27.21527 -16.83493 18.97542 1.000 12.67693 N ? A ? 122 N 1
   ATOM 958 CA . ALA A 123 ? 27.79191 -16.35879 20.22932 1.000 13.49003 C ? A ? 122 CA 1
   ATOM 959 C . ALA A 123 ? 26.81225 -15.60403 21.10338 1.000 14.47979 C ? A ? 122 C 1
   ATOM 960 O . ALA A 123 ? 27.08440 -15.35479 22.30311 1.000 16.31199 O ? A ? 122 O 1
   ATOM 961 CB . ALA A 123 ? 28.97133 -15.46681 19.90185 1.000 14.95128 C ? A ? 122 CB 1
   ATOM 962 N . TYR A 124 ? 25.66671 -15.24569 20.60249 1.000 12.31659 N ? A ? 123 N 1
   ATOM 963 CA . TYR A 124 ? 24.73635 -14.67218 21.54629 1.000 24.59036 C ? A ? 123 CA 1
   ATOM 964 C . TYR A 124 ? 23.30826 -15.20760 21.39416 1.000 12.44576 C ? A ? 123 C 1
   ATOM 965 O . TYR A 124 ? 22.30120 -14.58138 21.76312 1.000 12.42687 O ? A ? 123 O 1
   ATOM 966 CB . TYR A 124 ? 24.89552 -13.19031 21.57764 1.000 37.80257 C ? A ? 123 CB 1
   ATOM 967 CG . TYR A 124 ? 24.12748 -12.78767 20.46234 1.000 20.26998 C ? A ? 123 CG 1
   ATOM 968 CD1 . TYR A 124 ? 24.37158 -13.22028 19.14962 1.000 48.27968 C ? A ? 123 CD1 1
   ATOM 969 CD2 . TYR A 124 ? 23.05448 -12.05151 20.71722 1.000 44.92884 C ? A ? 123 CD2 1
   ATOM 970 CE1 . TYR A 124 ? 23.51373 -12.87241 18.19536 1.000 47.54727 C ? A ? 123 CE1 1
   ATOM 971 CE2 . TYR A 124 ? 22.29100 -11.73515 19.83000 1.000 45.33011 C ? A ? 123 CE2 1
   ATOM 972 CZ . TYR A 124 ? 22.47144 -12.06561 18.56721 1.000 48.29617 C ? A ? 123 CZ 1
   ATOM 973 OH . TYR A 124 ? 21.51504 -11.54778 17.74797 1.000 48.83231 O ? A ? 123 OH 1
   ATOM 974 N . HIS A 125 ? 23.26572 -16.48857 21.07314 1.000 12.12386 N ? A ? 124 N 1
   ATOM 975 CA . HIS A 125 ? 22.01889 -17.20729 20.99012 1.000 11.88460 C ? A ? 124 CA 1
   ATOM 976 C . HIS A 125 ? 21.27928 -17.21100 22.32075 1.000 13.41019 C ? A ? 124 C 1
   ATOM 977 O . HIS A 125 ? 20.05724 -17.32249 22.34108 1.000 14.22663 O ? A ? 124 O 1
   ATOM 978 CB . HIS A 125 ? 22.34482 -18.63648 20.55082 1.000 14.30630 C ? A ? 124 CB 1
   ATOM 979 CG . HIS A 125 ? 21.30549 -19.29514 19.70886 1.000 12.29343 C ? A ? 124 CG 1
   ATOM 980 ND1 . HIS A 125 ? 20.30177 -20.08137 20.23662 1.000 14.65685 N ? A ? 124 ND1 1
   ATOM 981 CD2 . HIS A 125 ? 21.14145 -19.34161 18.36647 1.000 13.65695 C ? A ? 124 CD2 1
   ATOM 982 CE1 . HIS A 125 ? 19.57163 -20.58864 19.26144 1.000 18.00459 C ? A ? 124 CE1 1
   ATOM 983 NE2 . HIS A 125 ? 20.02837 -20.10471 18.12562 1.000 14.04460 N ? A ? 124 NE2 1
   ATOM 984 N . GLU A 126 ? 22.00779 -17.15225 23.44267 1.000 13.61708 N ? A ? 125 N 1
   ATOM 985 CA . GLU A 126 ? 21.34850 -17.16206 24.75647 1.000 12.78055 C ? A ? 125 CA 1
   ATOM 986 C . GLU A 126 ? 20.45990 -15.94898 24.97776 1.000 12.92600 C ? A ? 125 C 1
   ATOM 987 O . GLU A 126 ? 19.72596 -15.91295 25.99561 1.000 14.08740 O ? A ? 125 O 1
   ATOM 988 CB . GLU A 126 ? 22.39413 -17.25243 25.87471 1.000 16.94985 C ? A ? 125 CB 1
   ATOM 989 CG . GLU A 126 ? 23.16409 -15.97501 26.08577 1.000 20.01677 C ? A ? 125 CG 1
   ATOM 990 CD . GLU A 126 ? 24.29399 -16.14961 27.08827 1.000 37.77454 C ? A ? 125 CD 1
   ATOM 991 OE1 . GLU A 126 ? 24.07872 -15.78735 28.25254 1.000 40.57606 O ? A ? 125 OE1 1
   ATOM 992 OE2 . GLU A 126 ? 25.37896 -16.66140 26.72637 1.000 34.37744 O ? A ? 125 OE2 1
   ATOM 993 N . LEU A 127 ? 20.53193 -14.92821 24.13668 1.000 11.28618 N ? A ? 126 N 1
   ATOM 994 CA . LEU A 127 ? 19.73181 -13.73200 24.34525 1.000 13.05014 C ? A ? 126 CA 1
   ATOM 995 C . LEU A 127 ? 18.34527 -13.82445 23.75012 1.000 13.78802 C ? A ? 126 C 1
   ATOM 996 O . LEU A 127 ? 17.51754 -12.95192 24.01589 1.000 16.74127 O ? A ? 126 O 1
   ATOM 997 CB . LEU A 127 ? 20.44624 -12.47734 23.85859 1.000 14.18535 C ? A ? 126 CB 1
   ATOM 998 CG . LEU A 127 ? 21.85254 -12.29694 24.45066 1.000 16.70590 C ? A ? 126 CG 1
   ATOM 999 CD1 . LEU A 127 ? 22.58551 -11.10661 23.81587 1.000 18.85402 C ? A ? 126 CD1 1
   ATOM 1000 CD2 . LEU A 127 ? 21.78448 -12.12719 25.99450 1.000 18.59720 C ? A ? 126 CD2 1
   ATOM 1001 N . LEU A 128 ? 18.05774 -14.87269 22.98872 1.000 12.87162 N ? A ? 127 N 1
   ATOM 1002 CA . LEU A 128 ? 16.74173 -14.99831 22.40166 1.000 12.26473 C ? A ? 127 CA 1
   ATOM 1003 C . LEU A 128 ? 15.65480 -15.31139 23.42984 1.000 13.68649 C ? A ? 127 C 1
   ATOM 1004 O . LEU A 128 ? 14.57441 -14.73109 23.37010 1.000 13.68756 O ? A ? 127 O 1
   ATOM 1005 CB . LEU A 128 ? 16.76568 -16.07720 21.33444 1.000 15.13924 C ? A ? 127 CB 1
   ATOM 1006 CG . LEU A 128 ? 17.52773 -15.78986 20.02297 1.000 12.73639 C ? A ? 127 CG 1
   ATOM 1007 CD1 . LEU A 128 ? 17.59375 -17.09445 19.27272 1.000 15.78068 C ? A ? 127 CD1 1
   ATOM 1008 CD2 . LEU A 128 ? 16.79411 -14.74673 19.21689 1.000 17.37997 C ? A ? 127 CD2 1
   ATOM 1009 N . ALA A 129 ? 15.87956 -16.30544 24.30224 1.000 14.64587 N ? A ? 128 N 1
   ATOM 1010 CA . ALA A 129 ? 14.86197 -16.64714 25.30826 1.000 14.17990 C ? A ? 128 CA 1
   ATOM 1011 C . ALA A 129 ? 14.36248 -15.48216 26.15556 1.000 13.54182 C ? A ? 128 C 1
   ATOM 1012 O . ALA A 129 ? 13.14234 -15.36775 26.32728 1.000 15.16002 O ? A ? 128 O 1
   ATOM 1013 CB . ALA A 129 ? 15.28156 -17.83999 26.18631 1.000 18.79001 C ? A ? 128 CB 1
   ATOM 1014 N . PRO A 130 ? 15.20621 -14.60440 26.69326 1.000 14.82823 N ? A ? 129 N 1
   ATOM 1015 CA . PRO A 130 ? 14.67209 -13.45917 27.44749 1.000 15.15694 C ? A ? 129 CA 1
   ATOM 1016 C . PRO A 130 ? 13.83946 -12.50136 26.65055 1.000 13.01018 C ? A ? 129 C 1
   ATOM 1017 O . PRO A 130 ? 13.04609 -11.73993 27.21873 1.000 15.24421 O ? A ? 129 O 1
   ATOM 1018 CB . PRO A 130 ? 15.91081 -12.78230 28.05194 1.000 18.78615 C ? A ? 129 CB 1
   ATOM 1019 CG . PRO A 130 ? 17.09312 -13.44990 27.40158 1.000 23.59234 C ? A ? 129 CG 1
   ATOM 1020 CD . PRO A 130 ? 16.65915 -14.77556 26.88038 1.000 21.05848 C ? A ? 129 CD 1
   ATOM 1021 N . LEU A 131 ? 13.96691 -12.53854 25.32035 1.000 13.47888 N ? A ? 130 N 1
   ATOM 1022 CA . LEU A 131 ? 13.13632 -11.77164 24.39254 1.000 13.43904 C ? A ? 130 CA 1
   ATOM 1023 C . LEU A 131 ? 11.88164 -12.50578 23.99076 1.000 15.06330 C ? A ? 130 C 1
   ATOM 1024 O . LEU A 131 ? 11.11029 -11.98550 23.16962 1.000 19.47547 O ? A ? 130 O 1
   ATOM 1025 CB . LEU A 131 ? 13.92691 -11.27610 23.16530 1.000 14.23495 C ? A ? 130 CB 1
   ATOM 1026 CG . LEU A 131 ? 15.11474 -10.38702 23.56544 1.000 16.49755 C ? A ? 130 CG 1
   ATOM 1027 CD1 . LEU A 131 ? 16.00583 -10.11333 22.39817 1.000 17.06142 C ? A ? 130 CD1 1
   ATOM 1028 CD2 . LEU A 131 ? 14.68638 -9.06955 24.20669 1.000 21.33592 C ? A ? 130 CD2 1
   ATOM 1029 N . GLY A 132 ? 11.60176 -13.65345 24.60329 1.000 15.67374 N ? A ? 131 N 1
   ATOM 1030 CA . GLY A 132 ? 10.33648 -14.31779 24.39045 1.000 16.68765 C ? A ? 131 CA 1
   ATOM 1031 C . GLY A 132 ? 10.35036 -15.34154 23.27934 1.000 14.39030 C ? A ? 131 C 1
   ATOM 1032 O . GLY A 132 ? 9.31187 -15.96015 23.02381 1.000 17.94502 O ? A ? 131 O 1
   ATOM 1033 N . ALA A 133 ? 11.48969 -15.54820 22.63078 1.000 15.19385 N ? A ? 132 N 1
   ATOM 1034 CA . ALA A 133 ? 11.57118 -16.47496 21.52902 1.000 14.41782 C ? A ? 132 CA 1
   ATOM 1035 C . ALA A 133 ? 11.73387 -17.90617 22.00545 1.000 16.98601 C ? A ? 132 C 1
   ATOM 1036 O . ALA A 133 ? 12.09138 -18.18796 23.15453 1.000 16.37009 O ? A ? 132 O 1
   ATOM 1037 CB . ALA A 133 ? 12.77243 -16.11637 20.64713 1.000 18.42879 C ? A ? 132 CB 1
   ATOM 1038 N . ILE A 134 ? 11.42330 -18.82361 21.10509 1.000 14.59846 N ? A ? 133 N 1
   ATOM 1039 CA . ILE A 134 ? 11.77124 -20.23694 21.18831 1.000 14.42618 C ? A ? 133 CA 1
   ATOM 1040 C . ILE A 134 ? 13.08758 -20.42616 20.44006 1.000 14.09947 C ? A ? 133 C 1
   ATOM 1041 O . ILE A 134 ? 13.10383 -20.36812 19.18325 1.000 15.58556 O ? A ? 133 O 1
   ATOM 1042 CB . ILE A 134 ? 10.63149 -21.11216 20.64116 1.000 16.95903 C ? A ? 133 CB 1
   ATOM 1043 CG1 . ILE A 134 ? 9.34781 -20.91125 21.45969 1.000 19.18503 C ? A ? 133 CG1 1
   ATOM 1044 CG2 . ILE A 134 ? 11.04761 -22.58629 20.63924 1.000 19.75306 C ? A ? 133 CG2 1
   ATOM 1045 CD1 . ILE A 134 ? 8.13650 -21.51664 20.77251 1.000 21.94513 C ? A ? 133 CD1 1
   ATOM 1046 N . PRO A 135 ? 14.22446 -20.58332 21.11611 1.000 14.73012 N ? A ? 134 N 1
   ATOM 1047 CA . PRO A 135 ? 15.49515 -20.58292 20.38776 1.000 16.32568 C ? A ? 134 CA 1
   ATOM 1048 C . PRO A 135 ? 15.68009 -21.87459 19.63735 1.000 17.80557 C ? A ? 134 C 1
   ATOM 1049 O . PRO A 135 ? 15.48533 -22.96475 20.18668 1.000 17.90765 O ? A ? 134 O 1
   ATOM 1050 CB . PRO A 135 ? 16.56024 -20.41915 21.48258 1.000 18.85584 C ? A ? 134 CB 1
   ATOM 1051 CG . PRO A 135 ? 15.77255 -20.01925 22.74735 1.000 21.04623 C ? A ? 134 CG 1
   ATOM 1052 CD . PRO A 135 ? 14.43233 -20.65361 22.57405 1.000 15.46822 C ? A ? 134 CD 1
   ATOM 1053 N . VAL A 136 ? 16.14364 -21.74878 18.40057 1.000 14.70678 N ? A ? 135 N 1
   ATOM 1054 CA . VAL A 136 ? 16.35455 -22.89456 17.52257 1.000 14.91110 C ? A ? 135 CA 1
   ATOM 1055 C . VAL A 136 ? 17.76534 -22.80240 16.97938 1.000 15.86863 C ? A ? 135 C 1
   ATOM 1056 O . VAL A 136 ? 18.15030 -21.74938 16.45638 1.000 15.93606 O ? A ? 135 O 1
   ATOM 1057 CB . VAL A 136 ? 15.32602 -22.93097 16.37828 1.000 19.43750 C ? A ? 135 CB 1
   ATOM 1058 CG1 . VAL A 136 ? 15.66889 -24.03450 15.34023 1.000 19.11000 C ? A ? 135 CG1 1
   ATOM 1059 CG2 . VAL A 136 ? 13.92195 -23.09810 16.87706 1.000 19.55679 C ? A ? 135 CG2 1
   ATOM 1060 N . HIS A 137 ? 18.51446 -23.90165 17.02190 1.000 17.93251 N ? A ? 136 N 1
   ATOM 1061 CA . HIS A 137 ? 19.86658 -23.90315 16.46391 1.000 18.51378 C ? A ? 136 CA 1
   ATOM 1062 C . HIS A 137 ? 19.86003 -24.48527 15.04675 1.000 20.09955 C ? A ? 136 C 1
   ATOM 1063 O . HIS A 137 ? 20.29033 -25.62302 14.80047 1.000 22.31659 O ? A ? 136 O 1
   ATOM 1064 CB . HIS A 137 ? 20.79769 -24.70526 17.36183 1.000 24.02846 C ? A ? 136 CB 1
   ATOM 1065 CG . HIS A 137 ? 21.03704 -24.08831 18.70423 1.000 27.42936 C ? A ? 136 CG 1
   ATOM 1066 ND1 . HIS A 137 ? 21.99513 -23.12327 18.92510 1.000 27.39572 N ? A ? 136 ND1 1
   ATOM 1067 CD2 . HIS A 137 ? 20.45907 -24.32820 19.90530 1.000 36.47720 C ? A ? 136 CD2 1
   ATOM 1068 CE1 . HIS A 137 ? 21.98914 -22.78760 20.20545 1.000 33.20674 C ? A ? 136 CE1 1
   ATOM 1069 NE2 . HIS A 137 ? 21.06227 -23.49965 20.81922 1.000 47.65682 N ? A ? 136 NE2 1
   ATOM 1070 N . GLU A 138 ? 19.32710 -23.70150 14.11004 1.000 17.45654 N ? A ? 137 N 1
   ATOM 1071 CA . GLU A 138 ? 19.35051 -24.02735 12.69919 1.000 20.45375 C ? A ? 137 CA 1
   ATOM 1072 C . GLU A 138 ? 19.68777 -22.75831 11.93870 1.000 16.96995 C ? A ? 137 C 1
   ATOM 1073 O . GLU A 138 ? 19.52392 -21.64246 12.43203 1.000 16.98023 O ? A ? 137 O 1
   ATOM 1074 CB . GLU A 138 ? 18.01100 -24.58301 12.19550 1.000 26.32586 C ? A ? 137 CB 1
   ATOM 1075 CG . GLU A 138 ? 17.62783 -25.92374 12.80799 1.000 38.60175 C ? A ? 137 CG 1
   ATOM 1076 CD . GLU A 138 ? 16.55125 -26.64399 12.01866 1.000 52.70595 C ? A ? 137 CD 1
   ATOM 1077 OE1 . GLU A 138 ? 16.43797 -27.88420 12.16495 1.000 48.58629 O ? A ? 137 OE1 1
   ATOM 1078 OE2 . GLU A 138 ? 15.82558 -25.97459 11.24735 1.000 50.30102 O ? A ? 137 OE2 1
   ATOM 1079 N . ARG A 139 ? 20.15199 -22.94298 10.71016 1.000 18.17729 N ? A ? 138 N 1
   ATOM 1080 CA . ARG A 139 ? 20.71684 -21.83905 9.95751 1.000 17.53423 C ? A ? 138 CA 1
   ATOM 1081 C . ARG A 139 ? 19.64771 -20.88923 9.42282 1.000 17.83312 C ? A ? 138 C 1
   ATOM 1082 O . ARG A 139 ? 19.87623 -19.67653 9.35160 1.000 19.05647 O ? A ? 138 O 1
   ATOM 1083 CB . ARG A 139 ? 21.51526 -22.42783 8.80020 1.000 25.01074 C ? A ? 138 CB 1
   ATOM 1084 CG . ARG A 139 ? 22.42942 -21.46069 8.10288 1.000 40.12244 C ? A ? 138 CG 1
   ATOM 1085 CD . ARG A 139 ? 22.99159 -22.09551 6.83985 1.000 40.74687 C ? A ? 138 CD 1
   ATOM 1086 NE . ARG A 139 ? 23.67449 -21.11264 6.03489 1.000 41.47899 N ? A ? 138 NE 1
   ATOM 1087 CZ . ARG A 139 ? 23.14276 -20.50226 4.98710 1.000 42.82598 C ? A ? 138 CZ 1
   ATOM 1088 NH1 . ARG A 139 ? 21.90605 -20.76017 4.58237 1.000 41.08083 N ? A ? 138 NH1 1
   ATOM 1089 NH2 . ARG A 139 ? 23.86972 -19.60046 4.33769 1.000 42.30721 N ? A ? 138 NH2 1
   ATOM 1090 N . VAL A 140 ? 18.47326 -21.39520 9.07072 1.000 18.42139 N ? A ? 139 N 1
   ATOM 1091 CA . VAL A 140 ? 17.33162 -20.58165 8.68811 1.000 15.30675 C ? A ? 139 CA 1
   ATOM 1092 C . VAL A 140 ? 16.12742 -21.14697 9.42854 1.000 18.07073 C ? A ? 139 C 1
   ATOM 1093 O . VAL A 140 ? 15.94010 -22.37418 9.48763 1.000 22.74182 O ? A ? 139 O 1
   ATOM 1094 CB . VAL A 140 ? 17.09589 -20.65541 7.15960 1.000 23.37463 C ? A ? 139 CB 1
   ATOM 1095 CG1 . VAL A 140 ? 16.02374 -19.66379 6.71596 1.000 24.51665 C ? A ? 139 CG1 1
   ATOM 1096 CG2 . VAL A 140 ? 18.36564 -20.38139 6.40595 1.000 27.94740 C ? A ? 139 CG2 1
   ATOM 1097 N . VAL A 141 ? 15.36586 -20.27702 10.08115 1.000 14.66146 N ? A ? 140 N 1
   ATOM 1098 CA . VAL A 141 ? 14.22664 -20.72092 10.86453 1.000 16.15842 C ? A ? 140 CA 1
   ATOM 1099 C . VAL A 141 ? 13.04187 -19.90085 10.39693 1.000 17.99914 C ? A ? 140 C 1
   ATOM 1100 O . VAL A 141 ? 13.09751 -18.66801 10.41850 1.000 16.25179 O ? A ? 140 O 1
   ATOM 1101 CB . VAL A 141 ? 14.45082 -20.49957 12.37656 1.000 17.22183 C ? A ? 140 CB 1
   ATOM 1102 CG1 . VAL A 141 ? 13.21729 -20.89995 13.18132 1.000 18.22180 C ? A ? 140 CG1 1
   ATOM 1103 CG2 . VAL A 141 ? 15.68109 -21.25216 12.87098 1.000 18.57290 C ? A ? 140 CG2 1
   ATOM 1104 N . ARG A 142 ? 11.96780 -20.56682 9.98384 1.000 16.53910 N ? A ? 141 N 1
   ATOM 1105 CA . ARG A 142 ? 10.77561 -19.86332 9.54454 1.000 21.40485 C ? A ? 141 CA 1
   ATOM 1106 C . ARG A 142 ? 9.64216 -20.11097 10.51660 1.000 18.14762 C ? A ? 141 C 1
   ATOM 1107 O . ARG A 142 ? 9.38862 -21.25673 10.89605 1.000 22.20302 O ? A ? 141 O 1
   ATOM 1108 CB . ARG A 142 ? 10.35149 -20.36460 8.16912 1.000 23.24679 C ? A ? 141 CB 1
   ATOM 1109 CG . ARG A 142 ? 11.34024 -19.95824 7.12553 1.000 32.26986 C ? A ? 141 CG 1
   ATOM 1110 CD . ARG A 142 ? 10.85097 -20.27873 5.72289 1.000 40.12382 C ? A ? 141 CD 1
   ATOM 1111 NE . ARG A 142 ? 9.68506 -19.49920 5.32198 1.000 33.75534 N ? A ? 141 NE 1
   ATOM 1112 CZ . ARG A 142 ? 9.24663 -19.42467 4.07149 1.000 35.02300 C ? A ? 141 CZ 1
   ATOM 1113 NH1 . ARG A 142 ? 9.83585 -20.09947 3.09824 1.000 28.68944 N ? A ? 141 NH1 1
   ATOM 1114 NH2 . ARG A 142 ? 8.19317 -18.65928 3.79295 1.000 29.92676 N ? A ? 141 NH2 1
   ATOM 1115 N . ASP A 143 ? 8.93920 -19.06166 10.90663 1.000 17.36396 N ? A ? 142 N 1
   ATOM 1116 CA . ASP A 143 ? 7.63973 -19.25620 11.54670 1.000 16.40508 C ? A ? 142 CA 1
   ATOM 1117 C . ASP A 143 ? 6.62038 -18.26523 11.04015 1.000 17.32992 C ? A ? 142 C 1
   ATOM 1118 O . ASP A 143 ? 6.70089 -17.06988 11.33327 1.000 19.30301 O ? A ? 142 O 1
   ATOM 1119 CB . ASP A 143 ? 7.61300 -19.18909 13.02335 1.000 34.69552 C ? A ? 142 CB 1
   ATOM 1120 CG . ASP A 143 ? 6.21379 -19.58400 13.54592 1.000 30.12058 C ? A ? 142 CG 1
   ATOM 1121 OD1 . ASP A 143 ? 5.91208 -20.79424 13.47447 1.000 35.47027 O ? A ? 142 OD1 1
   ATOM 1122 OD2 . ASP A 143 ? 5.45181 -18.72652 14.02646 1.000 41.74174 O ? A ? 142 OD2 1
   ATOM 1123 N . GLY A 144 ? 5.66328 -18.77995 10.27826 1.000 24.73672 N ? A ? 143 N 1
   ATOM 1124 CA . GLY A 144 ? 4.67201 -17.90049 9.69689 1.000 26.64835 C ? A ? 143 CA 1
   ATOM 1125 C . GLY A 144 ? 5.36762 -16.99847 8.71361 1.000 24.11770 C ? A ? 143 C 1
   ATOM 1126 O . GLY A 144 ? 6.08189 -17.46899 7.83435 1.000 28.42880 O ? A ? 143 O 1
   ATOM 1127 N . ASN A 145 ? 5.20326 -15.69224 8.89408 1.000 26.14305 N ? A ? 144 N 1
   ATOM 1128 CA . ASN A 145 ? 5.81495 -14.74731 7.96395 1.000 25.75149 C ? A ? 144 CA 1
   ATOM 1129 C . ASN A 145 ? 7.21798 -14.33752 8.37763 1.000 21.13289 C ? A ? 144 C 1
   ATOM 1130 O . ASN A 145 ? 7.82882 -13.51368 7.67530 1.000 18.98786 O ? A ? 144 O 1
   ATOM 1131 CB . ASN A 145 ? 4.93402 -13.50716 7.74679 1.000 30.58776 C ? A ? 144 CB 1
   ATOM 1132 CG . ASN A 145 ? 4.79309 -12.66451 8.99604 1.000 40.68292 C ? A ? 144 CG 1
   ATOM 1133 OD1 . ASN A 145 ? 4.88130 -13.16938 10.11790 1.000 57.85671 O ? A ? 144 OD1 1
   ATOM 1134 ND2 . ASN A 145 ? 4.56591 -11.37014 8.81074 1.000 45.11670 N ? A ? 144 ND2 1
   ATOM 1135 N . LEU A 146 ? 7.75578 -14.91539 9.45088 1.000 21.85500 N ? A ? 145 N 1
   ATOM 1136 CA . LEU A 146 ? 9.06538 -14.55597 9.96414 1.000 17.78959 C ? A ? 145 CA 1
   ATOM 1137 C . LEU A 146 ? 10.15361 -15.50225 9.48623 1.000 13.72971 C ? A ? 145 C 1
   ATOM 1138 O . LEU A 146 ? 9.97677 -16.72079 9.51782 1.000 18.80526 O ? A ? 145 O 1
   ATOM 1139 CB . LEU A 146 ? 8.96897 -14.67397 11.48271 1.000 21.84395 C ? A ? 145 CB 1
   ATOM 1140 CG . LEU A 146 ? 10.19265 -14.39973 12.34524 1.000 22.62055 C ? A ? 145 CG 1
   ATOM 1141 CD1 . LEU A 146 ? 10.60563 -12.93377 12.25819 1.000 26.17354 C ? A ? 145 CD1 1
   ATOM 1142 CD2 . LEU A 146 ? 9.84027 -14.77819 13.77999 1.000 20.15165 C ? A ? 145 CD2 1
   ATOM 1143 N . LEU A 147 ? 11.27188 -14.95588 9.00377 1.000 14.49868 N ? A ? 146 N 1
   ATOM 1144 CA . LEU A 147 ? 12.43955 -15.73974 8.63804 1.000 13.32485 C ? A ? 146 CA 1
   ATOM 1145 C . LEU A 147 ? 13.63946 -15.14258 9.35286 1.000 12.87810 C ? A ? 146 C 1
   ATOM 1146 O . LEU A 147 ? 13.98069 -13.97339 9.09102 1.000 15.46806 O ? A ? 146 O 1
   ATOM 1147 CB . LEU A 147 ? 12.66376 -15.73620 7.09073 1.000 16.83747 C ? A ? 146 CB 1
   ATOM 1148 CG . LEU A 147 ? 13.57388 -16.86114 6.57383 1.000 21.42718 C ? A ? 146 CG 1
   ATOM 1149 CD1 . LEU A 147 ? 13.28891 -17.49616 5.16051 1.000 25.47580 C ? A ? 146 CD1 1
   ATOM 1150 CD2 . LEU A 147 ? 14.98318 -16.33675 6.66963 1.000 25.54106 C ? A ? 146 CD2 1
   ATOM 1151 N . THR A 148 ? 14.34016 -15.94817 10.14494 1.000 12.87819 N ? A ? 147 N 1
   ATOM 1152 CA . THR A 148 ? 15.58888 -15.50169 10.73344 1.000 11.99818 C ? A ? 147 CA 1
   ATOM 1153 C . THR A 148 ? 16.68460 -16.43666 10.23787 1.000 12.68670 C ? A ? 147 C 1
   ATOM 1154 O . THR A 148 ? 16.50198 -17.65857 10.17628 1.000 15.14091 O ? A ? 147 O 1
   ATOM 1155 CB . THR A 148 ? 15.49534 -15.43244 12.27101 1.000 10.96798 C ? A ? 147 CB 1
   ATOM 1156 OG1 . THR A 148 ? 15.15856 -16.71327 12.82758 1.000 12.13438 O ? A ? 147 OG1 1
   ATOM 1157 CG2 . THR A 148 ? 14.45278 -14.43262 12.67421 1.000 13.80541 C ? A ? 147 CG2 1
   ATOM 1158 N . GLY A 149 ? 17.83164 -15.87278 9.87053 1.000 13.17134 N ? A ? 148 N 1
   ATOM 1159 CA . GLY A 149 ? 18.93674 -16.67663 9.39935 1.000 14.61087 C ? A ? 148 CA 1
   ATOM 1160 C . GLY A 149 ? 20.25672 -16.26924 10.02265 1.000 12.75708 C ? A ? 148 C 1
   ATOM 1161 O . GLY A 149 ? 20.43992 -15.12570 10.45198 1.000 15.12941 O ? A ? 148 O 1
   ATOM 1162 N . THR A 150 ? 21.18324 -17.22954 10.00481 1.000 14.03104 N ? A ? 149 N 1
   ATOM 1163 CA . THR A 150 ? 22.50391 -17.11940 10.63335 1.000 16.74721 C ? A ? 149 CA 1
   ATOM 1164 C . THR A 150 ? 23.54532 -17.13796 9.53700 1.000 13.84130 C ? A ? 149 C 1
   ATOM 1165 O . THR A 150 ? 23.33333 -17.73707 8.48731 1.000 18.84348 O ? A ? 149 O 1
   ATOM 1166 CB . THR A 150 ? 22.87498 -18.30637 11.57035 1.000 19.18779 C ? A ? 149 CB 1
   ATOM 1167 OG1 . THR A 150 ? 22.99228 -19.50318 10.78298 1.000 26.61693 O ? A ? 149 OG1 1
   ATOM 1168 CG2 . THR A 150 ? 21.84184 -18.53360 12.59215 1.000 23.10740 C ? A ? 149 CG2 1
   ATOM 1169 N . GLY A 151 ? 24.63541 -16.44875 9.77327 1.000 14.94378 N ? A ? 150 N 1
   ATOM 1170 CA . GLY A 151 ? 25.72475 -16.31547 8.84983 1.000 17.44871 C ? A ? 150 CA 1
   ATOM 1171 C . GLY A 151 ? 25.67618 -14.96644 8.16464 1.000 16.55007 C ? A ? 150 C 1
   ATOM 1172 O . GLY A 151 ? 24.59811 -14.46839 7.78427 1.000 16.24285 O ? A ? 150 O 1
   ATOM 1173 N . ILE A 152 ? 26.86386 -14.42584 7.92783 1.000 14.03672 N ? A ? 151 N 1
   ATOM 1174 CA . ILE A 152 ? 26.96840 -13.15875 7.24163 1.000 16.77587 C ? A ? 151 CA 1
   ATOM 1175 C . ILE A 152 ? 26.28443 -13.18102 5.87579 1.000 13.74217 C ? A ? 151 C 1
   ATOM 1176 O . ILE A 152 ? 25.72594 -12.14783 5.45410 1.000 17.96791 O ? A ? 151 O 1
   ATOM 1177 CB . ILE A 152 ? 28.44483 -12.71692 7.22816 1.000 15.59448 C ? A ? 151 CB 1
   ATOM 1178 CG1 . ILE A 152 ? 28.55719 -11.25158 6.80494 1.000 18.11799 C ? A ? 151 CG1 1
   ATOM 1179 CG2 . ILE A 152 ? 29.25096 -13.61303 6.33389 1.000 15.35505 C ? A ? 151 CG2 1
   ATOM 1180 CD1 . ILE A 152 ? 29.87398 -10.61822 7.16913 1.000 20.88477 C ? A ? 151 CD1 1
   ATOM 1181 N . THR A 153 ? 26.22380 -14.34279 5.20818 1.000 12.28651 N ? A ? 152 N 1
   ATOM 1182 CA . THR A 153 ? 25.57913 -14.49080 3.88030 1.000 14.76796 C ? A ? 152 CA 1
   ATOM 1183 C . THR A 153 ? 24.19105 -15.13827 3.92151 1.000 14.84110 C ? A ? 152 C 1
   ATOM 1184 O . THR A 153 ? 23.66584 -15.53975 2.87921 1.000 14.21318 O ? A ? 152 O 1
   ATOM 1185 CB . THR A 153 ? 26.46161 -15.16334 2.80326 1.000 13.64990 C ? A ? 152 CB 1
   ATOM 1186 OG1 . THR A 153 ? 26.70974 -16.51371 3.13376 1.000 14.61543 O ? A ? 152 OG1 1
   ATOM 1187 CG2 . THR A 153 ? 27.75929 -14.40874 2.65994 1.000 17.44194 C ? A ? 152 CG2 1
   ATOM 1188 N . ALA A 154 ? 23.56930 -15.25639 5.10628 1.000 14.74505 N ? A ? 153 N 1
   ATOM 1189 CA . ALA A 154 ? 22.23768 -15.86461 5.17383 1.000 13.21071 C ? A ? 153 CA 1
   ATOM 1190 C . ALA A 154 ? 21.25397 -15.23353 4.20689 1.000 12.88186 C ? A ? 153 C 1
   ATOM 1191 O . ALA A 154 ? 20.37903 -15.91373 3.64738 1.000 13.07027 O ? A ? 153 O 1
   ATOM 1192 CB . ALA A 154 ? 21.68881 -15.68558 6.59210 1.000 16.71401 C ? A ? 153 CB 1
   ATOM 1193 N . GLY A 155 ? 21.35059 -13.93334 4.06599 1.000 11.52709 N ? A ? 154 N 1
   ATOM 1194 CA . GLY A 155 ? 20.43193 -13.17144 3.23764 1.000 13.28443 C ? A ? 154 CA 1
   ATOM 1195 C . GLY A 155 ? 20.55768 -13.48037 1.77080 1.000 13.36755 C ? A ? 154 C 1
   ATOM 1196 O . GLY A 155 ? 19.57468 -13.38873 1.04082 1.000 16.46150 O ? A ? 154 O 1
   ATOM 1197 N . ILE A 156 ? 21.73752 -13.89885 1.33138 1.000 11.20598 N ? A ? 155 N 1
   ATOM 1198 CA . ILE A 156 ? 21.85356 -14.31881 -0.06725 1.000 12.36633 C ? A ? 155 CA 1
   ATOM 1199 C . ILE A 156 ? 21.02528 -15.57578 -0.29358 1.000 15.43683 C ? A ? 155 C 1
   ATOM 1200 O . ILE A 156 ? 20.25830 -15.68770 -1.27278 1.000 15.30976 O ? A ? 155 O 1
   ATOM 1201 CB . ILE A 156 ? 23.32897 -14.52967 -0.43459 1.000 11.56064 C ? A ? 155 CB 1
   ATOM 1202 CG1 . ILE A 156 ? 24.16921 -13.26845 -0.30640 1.000 14.00564 C ? A ? 155 CG1 1
   ATOM 1203 CG2 . ILE A 156 ? 23.45262 -15.09788 -1.85710 1.000 18.06055 C ? A ? 155 CG2 1
   ATOM 1204 CD1 . ILE A 156 ? 25.67007 -13.47609 -0.52799 1.000 14.94013 C ? A ? 155 CD1 1
   ATOM 1205 N . ASP A 157 ? 21.15335 -16.54259 0.61750 1.000 12.66925 N ? A ? 156 N 1
   ATOM 1206 CA . ASP A 157 ? 20.43298 -17.79855 0.48385 1.000 14.39529 C ? A ? 156 CA 1
   ATOM 1207 C . ASP A 157 ? 18.94556 -17.63215 0.62947 1.000 13.36493 C ? A ? 156 C 1
   ATOM 1208 O . ASP A 157 ? 18.16896 -18.11985 -0.20739 1.000 15.16528 O ? A ? 156 O 1
   ATOM 1209 CB . ASP A 157 ? 20.93550 -18.85462 1.43071 1.000 13.67279 C ? A ? 156 CB 1
   ATOM 1210 CG . ASP A 157 ? 22.28339 -19.37074 1.05590 1.000 16.78131 C ? A ? 156 CG 1
   ATOM 1211 OD1 . ASP A 157 ? 22.65362 -19.37737 -0.15569 1.000 15.47431 O ? A ? 156 OD1 1
   ATOM 1212 OD2 . ASP A 157 ? 23.00581 -19.82343 1.94608 1.000 16.68722 O ? A ? 156 OD2 1
   ATOM 1213 N . PHE A 158 ? 18.49776 -16.92505 1.66724 1.000 13.33200 N ? A ? 157 N 1
   ATOM 1214 CA . PHE A 158 ? 17.05578 -16.77217 1.78665 1.000 11.77844 C ? A ? 157 CA 1
   ATOM 1215 C . PHE A 158 ? 16.47662 -15.78928 0.77602 1.000 13.45252 C ? A ? 157 C 1
   ATOM 1216 O . PHE A 158 ? 15.28262 -15.86523 0.47981 1.000 15.15371 O ? A ? 157 O 1
   ATOM 1217 CB . PHE A 158 ? 16.57772 -16.59778 3.24784 1.000 15.23733 C ? A ? 157 CB 1
   ATOM 1218 CG . PHE A 158 ? 16.85182 -15.22632 3.93202 1.000 13.26699 C ? A ? 157 CG 1
   ATOM 1219 CD1 . PHE A 158 ? 16.29928 -14.07135 3.43166 1.000 17.47786 C ? A ? 157 CD1 1
   ATOM 1220 CD2 . PHE A 158 ? 17.61350 -15.13748 5.11989 1.000 14.05370 C ? A ? 157 CD2 1
   ATOM 1221 CE1 . PHE A 158 ? 16.48897 -12.84483 4.11811 1.000 16.70641 C ? A ? 157 CE1 1
   ATOM 1222 CE2 . PHE A 158 ? 17.79145 -13.91329 5.77003 1.000 15.03115 C ? A ? 157 CE2 1
   ATOM 1223 CZ . PHE A 158 ? 17.25473 -12.79770 5.29538 1.000 16.72131 C ? A ? 157 CZ 1
   ATOM 1224 N . ALA A 159 ? 17.29156 -14.90444 0.20749 1.000 12.26647 N ? A ? 158 N 1
   ATOM 1225 CA . ALA A 159 ? 16.77012 -14.09935 -0.88997 1.000 13.27238 C ? A ? 158 CA 1
   ATOM 1226 C . ALA A 159 ? 16.34026 -14.97307 -2.07912 1.000 15.10818 C ? A ? 158 C 1
   ATOM 1227 O . ALA A 159 ? 15.38776 -14.63139 -2.79171 1.000 17.33020 O ? A ? 158 O 1
   ATOM 1228 CB . ALA A 159 ? 17.80688 -13.08583 -1.39439 1.000 15.96555 C ? A ? 158 CB 1
   ATOM 1229 N . LEU A 160 ? 17.03114 -16.08702 -2.33214 1.000 13.08510 N ? A ? 159 N 1
   ATOM 1230 CA . LEU A 160 ? 16.58782 -16.94570 -3.42078 1.000 12.58146 C ? A ? 159 CA 1
   ATOM 1231 C . LEU A 160 ? 15.28860 -17.65322 -3.07298 1.000 14.61144 C ? A ? 159 C 1
   ATOM 1232 O . LEU A 160 ? 14.43651 -17.85201 -3.95251 1.000 16.15069 O ? A ? 159 O 1
   ATOM 1233 CB . LEU A 160 ? 17.68586 -17.93761 -3.75555 1.000 15.39819 C ? A ? 159 CB 1
   ATOM 1234 CG . LEU A 160 ? 18.95457 -17.30735 -4.33661 1.000 17.01953 C ? A ? 159 CG 1
   ATOM 1235 CD1 . LEU A 160 ? 20.09927 -18.27989 -4.32151 1.000 19.46384 C ? A ? 159 CD1 1
   ATOM 1236 CD2 . LEU A 160 ? 18.66049 -16.79693 -5.74577 1.000 16.79618 C ? A ? 159 CD2 1
   ATOM 1237 N . THR A 161 ? 15.08690 -18.00387 -1.79499 1.000 14.55119 N ? A ? 160 N 1
   ATOM 1238 CA . THR A 161 ? 13.79976 -18.53282 -1.38541 1.000 14.18707 C ? A ? 160 CA 1
   ATOM 1239 C . THR A 161 ? 12.70589 -17.50431 -1.59638 1.000 15.92141 C ? A ? 160 C 1
   ATOM 1240 O . THR A 161 ? 11.63279 -17.82364 -2.10866 1.000 17.15945 O ? A ? 160 O 1
   ATOM 1241 CB . THR A 161 ? 13.90810 -18.97510 0.06201 1.000 15.41255 C ? A ? 160 CB 1
   ATOM 1242 OG1 . THR A 161 ? 14.82476 -20.07149 0.09065 1.000 19.12493 O ? A ? 160 OG1 1
   ATOM 1243 CG2 . THR A 161 ? 12.53660 -19.40474 0.55888 1.000 18.93787 C ? A ? 160 CG2 1
   ATOM 1244 N . LEU A 162 ? 12.94692 -16.25885 -1.17392 1.000 15.94277 N ? A ? 161 N 1
   ATOM 1245 CA . LEU A 162 ? 12.01869 -15.16532 -1.43630 1.000 16.55567 C ? A ? 161 CA 1
   ATOM 1246 C . LEU A 162 ? 11.66533 -15.04309 -2.90412 1.000 16.40188 C ? A ? 161 C 1
   ATOM 1247 O . LEU A 162 ? 10.48014 -14.93736 -3.23236 1.000 18.20788 O ? A ? 161 O 1
   ATOM 1248 CB . LEU A 162 ? 12.58344 -13.82483 -0.93999 1.000 17.33401 C ? A ? 161 CB 1
   ATOM 1249 CG . LEU A 162 ? 12.90993 -13.83211 0.50035 1.000 31.43053 C ? A ? 161 CG 1
   ATOM 1250 CD1 . LEU A 162 ? 13.15440 -12.35874 0.86838 1.000 39.00129 C ? A ? 161 CD1 1
   ATOM 1251 CD2 . LEU A 162 ? 11.60072 -14.43489 0.91012 1.000 35.26289 C ? A ? 161 CD2 1
   ATOM 1252 N . ALA A 163 ? 12.68717 -14.92748 -3.77544 1.000 17.93159 N ? A ? 162 N 1
   ATOM 1253 CA . ALA A 163 ? 12.49366 -14.82768 -5.22318 1.000 17.46407 C ? A ? 162 CA 1
   ATOM 1254 C . ALA A 163 ? 11.53430 -15.90895 -5.69622 1.000 19.60154 C ? A ? 162 C 1
   ATOM 1255 O . ALA A 163 ? 10.63241 -15.65169 -6.50191 1.000 17.16787 O ? A ? 162 O 1
   ATOM 1256 CB . ALA A 163 ? 13.85699 -15.00387 -5.89757 1.000 17.14924 C ? A ? 162 CB 1
   ATOM 1257 N . ALA A 164 ? 11.71617 -17.12702 -5.20749 1.000 15.51815 N ? A ? 163 N 1
   ATOM 1258 CA . ALA A 164 ? 10.94010 -18.25761 -5.70681 1.000 14.65790 C ? A ? 163 CA 1
   ATOM 1259 C . ALA A 164 ? 9.49386 -18.19791 -5.22666 1.000 18.78465 C ? A ? 163 C 1
   ATOM 1260 O . ALA A 164 ? 8.58867 -18.61404 -5.97088 1.000 19.68597 O ? A ? 163 O 1
   ATOM 1261 CB . ALA A 164 ? 11.56320 -19.58462 -5.29371 1.000 16.39763 C ? A ? 163 CB 1
   ATOM 1262 N . GLU A 165 ? 9.24485 -17.65424 -4.01223 1.000 16.17461 N ? A ? 164 N 1
   ATOM 1263 CA . GLU A 165 ? 7.87488 -17.54729 -3.52628 1.000 17.74653 C ? A ? 164 CA 1
   ATOM 1264 C . GLU A 165 ? 7.15679 -16.31308 -4.06572 1.000 19.83115 C ? A ? 164 C 1
   ATOM 1265 O . GLU A 165 ? 5.95337 -16.36928 -4.32938 1.000 24.89489 O ? A ? 164 O 1
   ATOM 1266 CB . GLU A 165 ? 7.86325 -17.54591 -1.99323 1.000 20.19939 C ? A ? 164 CB 1
   ATOM 1267 CG . GLU A 165 ? 8.25761 -18.88306 -1.43100 1.000 19.02912 C ? A ? 164 CG 1
   ATOM 1268 CD . GLU A 165 ? 8.23039 -18.97006 0.08522 1.000 24.38776 C ? A ? 164 CD 1
   ATOM 1269 OE1 . GLU A 165 ? 7.69754 -18.04654 0.74510 1.000 23.68172 O ? A ? 164 OE1 1
   ATOM 1270 OE2 . GLU A 165 ? 8.74008 -19.98262 0.59957 1.000 21.63775 O ? A ? 164 OE2 1
   ATOM 1271 N A LEU A 166 ? 7.89020 -15.20706 -4.24664 0.721 17.83596 N ? A ? 165 N 1
   ATOM 1272 CA A LEU A 166 ? 7.30815 -13.99698 -4.79759 0.721 18.84312 C ? A ? 165 CA 1
   ATOM 1273 C A LEU A 166 ? 7.01317 -14.16108 -6.28250 0.721 17.30937 C ? A ? 165 C 1
   ATOM 1274 O A LEU A 166 ? 6.00907 -13.62963 -6.75787 0.721 20.67705 O ? A ? 165 O 1
   ATOM 1275 CB A LEU A 166 ? 8.23482 -12.79826 -4.61004 0.721 16.91540 C ? A ? 165 CB 1
   ATOM 1276 CG A LEU A 166 ? 7.43079 -11.55809 -4.20959 0.721 31.95574 C ? A ? 165 CG 1
   ATOM 1277 CD1 A LEU A 166 ? 7.38389 -11.49637 -2.70854 0.721 23.77932 C ? A ? 165 CD1 1
   ATOM 1278 CD2 A LEU A 166 ? 7.95112 -10.24663 -4.79849 0.721 30.79612 C ? A ? 165 CD2 1
   ATOM 1279 N B LEU A 166 ? 7.84907 -15.18748 -4.26701 0.279 17.83335 N ? A ? 165 N 1
   ATOM 1280 CA B LEU A 166 ? 7.16256 -14.02406 -4.82247 0.279 19.21032 C ? A ? 165 CA 1
   ATOM 1281 C B LEU A 166 ? 7.20217 -13.94533 -6.35024 0.279 18.68345 C ? A ? 165 C 1
   ATOM 1282 O B LEU A 166 ? 6.58774 -13.03650 -6.91719 0.279 21.18158 O ? A ? 165 O 1
   ATOM 1283 CB B LEU A 166 ? 7.58336 -12.69512 -4.16540 0.279 25.54631 C ? A ? 165 CB 1
   ATOM 1284 CG B LEU A 166 ? 8.95054 -12.37700 -3.54784 0.279 25.81338 C ? A ? 165 CG 1
   ATOM 1285 CD1 B LEU A 166 ? 10.03586 -12.31933 -4.59255 0.279 26.92666 C ? A ? 165 CD1 1
   ATOM 1286 CD2 B LEU A 166 ? 8.91593 -11.06272 -2.81846 0.279 23.88089 C ? A ? 165 CD2 1
   ATOM 1287 N . PHE A 167 ? 7.89599 -14.86763 -7.02512 1.000 17.15545 N ? A ? 166 N 1
   ATOM 1288 CA . PHE A 167 ? 7.82010 -15.01168 -8.47683 1.000 17.50485 C ? A ? 166 CA 1
   ATOM 1289 C . PHE A 167 ? 7.58959 -16.50015 -8.74516 1.000 21.44885 C ? A ? 166 C 1
   ATOM 1290 O . PHE A 167 ? 6.45078 -16.97585 -8.60035 1.000 24.09374 O ? A ? 166 O 1
   ATOM 1291 CB . PHE A 167 ? 9.08310 -14.39427 -9.07129 1.000 18.59437 C ? A ? 166 CB 1
   ATOM 1292 CG . PHE A 167 ? 9.10531 -12.92050 -8.92226 1.000 24.57191 C ? A ? 166 CG 1
   ATOM 1293 CD1 . PHE A 167 ? 8.42785 -12.11121 -9.81560 1.000 30.24461 C ? A ? 166 CD1 1
   ATOM 1294 CD2 . PHE A 167 ? 9.72086 -12.34377 -7.83300 1.000 29.82577 C ? A ? 166 CD2 1
   ATOM 1295 CE1 . PHE A 167 ? 8.40847 -10.74867 -9.65991 1.000 27.69694 C ? A ? 166 CE1 1
   ATOM 1296 CE2 . PHE A 167 ? 9.68275 -10.99331 -7.65597 1.000 30.15950 C ? A ? 166 CE2 1
   ATOM 1297 CZ . PHE A 167 ? 9.03539 -10.17998 -8.57993 1.000 31.47797 C ? A ? 166 CZ 1
   ATOM 1298 N . ASP A 168 ? 8.63563 -17.26502 -9.04248 1.000 17.69298 N ? A ? 167 N 1
   ATOM 1299 CA . ASP A 168 ? 8.51780 -18.71123 -9.22232 1.000 18.31386 C ? A ? 167 CA 1
   ATOM 1300 C . ASP A 168 ? 9.90873 -19.32161 -9.15905 1.000 17.01804 C ? A ? 167 C 1
   ATOM 1301 O . ASP A 168 ? 10.91052 -18.61248 -9.11564 1.000 16.17602 O ? A ? 167 O 1
   ATOM 1302 CB . ASP A 168 ? 7.76903 -19.11532 -10.51409 1.000 21.17712 C ? A ? 167 CB 1
   ATOM 1303 CG . ASP A 168 ? 8.40775 -18.57077 -11.77988 1.000 43.52408 C ? A ? 167 CG 1
   ATOM 1304 OD1 . ASP A 168 ? 7.67783 -17.95743 -12.58374 1.000 44.88551 O ? A ? 167 OD1 1
   ATOM 1305 OD2 . ASP A 168 ? 9.61810 -18.76851 -11.98159 1.000 45.51641 O ? A ? 167 OD2 1
   ATOM 1306 N . ALA A 169 ? 9.95995 -20.65073 -9.12714 1.000 20.79513 N ? A ? 168 N 1
   ATOM 1307 CA . ALA A 169 ? 11.24526 -21.32475 -8.96830 1.000 19.72359 C ? A ? 168 CA 1
   ATOM 1308 C . ALA A 169 ? 12.19117 -21.01799 -10.12224 1.000 19.78450 C ? A ? 168 C 1
   ATOM 1309 O . ALA A 169 ? 13.39848 -20.87055 -9.91265 1.000 17.07872 O ? A ? 168 O 1
   ATOM 1310 CB . ALA A 169 ? 11.03775 -22.83304 -8.81371 1.000 23.68230 C ? A ? 168 CB 1
   ATOM 1311 N . ALA A 170 ? 11.66252 -20.96020 -11.35003 1.000 20.07724 N ? A ? 169 N 1
   ATOM 1312 CA . ALA A 170 ? 12.51547 -20.70411 -12.50703 1.000 18.88973 C ? A ? 169 CA 1
   ATOM 1313 C . ALA A 170 ? 13.15529 -19.32803 -12.42284 1.000 15.68968 C ? A ? 169 C 1
   ATOM 1314 O . ALA A 170 ? 14.29923 -19.13594 -12.85907 1.000 16.67658 O ? A ? 169 O 1
   ATOM 1315 CB . ALA A 170 ? 11.66401 -20.84584 -13.76122 1.000 22.34860 C ? A ? 169 CB 1
   ATOM 1316 N . THR A 171 ? 12.45710 -18.34327 -11.86544 1.000 19.07925 N ? A ? 170 N 1
   ATOM 1317 CA . THR A 171 ? 13.11025 -17.04298 -11.75059 1.000 18.48671 C ? A ? 170 CA 1
   ATOM 1318 C . THR A 171 ? 14.21664 -17.04659 -10.70581 1.000 15.27537 C ? A ? 170 C 1
   ATOM 1319 O . THR A 171 ? 15.26918 -16.43902 -10.92964 1.000 17.14845 O ? A ? 170 O 1
   ATOM 1320 CB . THR A 171 ? 12.13584 -15.85979 -11.71011 1.000 32.00440 C ? A ? 170 CB 1
   ATOM 1321 OG1 . THR A 171 ? 12.79447 -14.66415 -11.26310 1.000 31.95599 O ? A ? 170 OG1 1
   ATOM 1322 CG2 . THR A 171 ? 10.96097 -16.16063 -10.89043 1.000 33.68724 C ? A ? 170 CG2 1
   ATOM 1323 N . ALA A 172 ? 14.01975 -17.75416 -9.58719 1.000 15.33719 N ? A ? 171 N 1
   ATOM 1324 CA . ALA A 172 ? 15.08730 -17.84787 -8.61243 1.000 13.88996 C ? A ? 171 CA 1
   ATOM 1325 C . ALA A 172 ? 16.27830 -18.60468 -9.18175 1.000 14.50928 C ? A ? 171 C 1
   ATOM 1326 O . ALA A 172 ? 17.42850 -18.23141 -8.95324 1.000 13.92786 O ? A ? 171 O 1
   ATOM 1327 CB . ALA A 172 ? 14.54467 -18.55295 -7.37629 1.000 17.08472 C ? A ? 171 CB 1
   ATOM 1328 N . GLN A 173 ? 16.01174 -19.65734 -9.98308 1.000 12.75687 N ? A ? 172 N 1
   ATOM 1329 CA . GLN A 173 ? 17.09610 -20.40760 -10.62294 1.000 13.23446 C ? A ? 172 CA 1
   ATOM 1330 C . GLN A 173 ? 17.85631 -19.53655 -11.62296 1.000 13.81498 C ? A ? 172 C 1
   ATOM 1331 O . GLN A 173 ? 19.09348 -19.58450 -11.69468 1.000 13.08307 O ? A ? 172 O 1
   ATOM 1332 CB . GLN A 173 ? 16.51039 -21.65123 -11.30040 1.000 13.47335 C ? A ? 172 CB 1
   ATOM 1333 CG . GLN A 173 ? 16.03338 -22.74551 -10.37074 1.000 14.44986 C ? A ? 172 CG 1
   ATOM 1334 CD . GLN A 173 ? 15.20417 -23.76502 -11.08190 1.000 17.92824 C ? A ? 172 CD 1
   ATOM 1335 OE1 . GLN A 173 ? 14.66960 -23.51169 -12.14756 1.000 23.11527 O ? A ? 172 OE1 1
   ATOM 1336 NE2 . GLN A 173 ? 15.10545 -24.94005 -10.52717 1.000 23.60849 N ? A ? 172 NE2 1
   ATOM 1337 N . ARG A 174 ? 17.12101 -18.72954 -12.37726 1.000 13.44418 N ? A ? 173 N 1
   ATOM 1338 CA . ARG A 174 ? 17.76571 -17.84996 -13.33851 1.000 12.99356 C ? A ? 173 CA 1
   ATOM 1339 C . ARG A 174 ? 18.66602 -16.82968 -12.66236 1.000 13.52203 C ? A ? 173 C 1
   ATOM 1340 O . ARG A 174 ? 19.78066 -16.58647 -13.10758 1.000 13.72705 O ? A ? 173 O 1
   ATOM 1341 CB . ARG A 174 ? 16.70805 -17.15341 -14.18805 1.000 14.78455 C ? A ? 173 CB 1
   ATOM 1342 CG . ARG A 174 ? 17.28945 -16.36311 -15.34184 1.000 29.91226 C ? A ? 173 CG 1
   ATOM 1343 CD . ARG A 174 ? 16.20855 -15.65662 -16.12879 1.000 31.45958 C ? A ? 173 CD 1
   ATOM 1344 NE . ARG A 174 ? 15.68152 -14.48464 -15.45185 1.000 34.74329 N ? A ? 173 NE 1
   ATOM 1345 CZ . ARG A 174 ? 14.39612 -14.30108 -15.18807 1.000 38.60851 C ? A ? 173 CZ 1
   ATOM 1346 NH1 . ARG A 174 ? 13.48665 -15.22319 -15.48630 1.000 41.90290 N ? A ? 173 NH1 1
   ATOM 1347 NH2 . ARG A 174 ? 14.00977 -13.16278 -14.61753 1.000 40.68411 N ? A ? 173 NH2 1
   ATOM 1348 N . VAL A 175 ? 18.21387 -16.22285 -11.55994 1.000 14.69464 N ? A ? 174 N 1
   ATOM 1349 CA . VAL A 175 ? 19.06890 -15.29356 -10.83659 1.000 12.66117 C ? A ? 174 CA 1
   ATOM 1350 C . VAL A 175 ? 20.30923 -15.97887 -10.29538 1.000 11.02505 C ? A ? 174 C 1
   ATOM 1351 O . VAL A 175 ? 21.41844 -15.43456 -10.41918 1.000 13.40226 O ? A ? 174 O 1
   ATOM 1352 CB . VAL A 175 ? 18.26106 -14.59612 -9.74471 1.000 16.54128 C ? A ? 174 CB 1
   ATOM 1353 CG1 . VAL A 175 ? 19.17317 -13.84871 -8.75610 1.000 21.73359 C ? A ? 174 CG1 1
   ATOM 1354 CG2 . VAL A 175 ? 17.27774 -13.65953 -10.37747 1.000 23.00068 C ? A ? 174 CG2 1
   ATOM 1355 N . GLN A 176 ? 20.18051 -17.17425 -9.75055 1.000 11.95364 N ? A ? 175 N 1
   ATOM 1356 CA . GLN A 176 ? 21.34144 -17.87461 -9.25014 1.000 12.81182 C ? A ? 175 CA 1
   ATOM 1357 C . GLN A 176 ? 22.35243 -18.13887 -10.35671 1.000 12.55648 C ? A ? 175 C 1
   ATOM 1358 O . GLN A 176 ? 23.55793 -17.99434 -10.18404 1.000 12.18796 O ? A ? 175 O 1
   ATOM 1359 CB . GLN A 176 ? 20.89106 -19.18982 -8.64374 1.000 14.61938 C ? A ? 175 CB 1
   ATOM 1360 CG . GLN A 176 ? 22.05291 -19.93045 -7.95740 1.000 12.53616 C ? A ? 175 CG 1
   ATOM 1361 CD . GLN A 176 ? 21.72344 -21.27255 -7.40191 1.000 12.57381 C ? A ? 175 CD 1
   ATOM 1362 OE1 . GLN A 176 ? 20.68142 -21.84135 -7.67530 1.000 16.10318 O ? A ? 175 OE1 1
   ATOM 1363 NE2 . GLN A 176 ? 22.63891 -21.79043 -6.57095 1.000 15.51890 N ? A ? 175 NE2 1
   ATOM 1364 N . LEU A 177 ? 21.85956 -18.53131 -11.53236 1.000 10.45182 N ? A ? 176 N 1
   ATOM 1365 CA . LEU A 177 ? 22.73196 -18.79438 -12.68027 1.000 10.82468 C ? A ? 176 CA 1
   ATOM 1366 C . LEU A 177 ? 23.39265 -17.52773 -13.20679 1.000 11.59129 C ? A ? 176 C 1
   ATOM 1367 O . LEU A 177 ? 24.59571 -17.51659 -13.50130 1.000 12.72526 O ? A ? 176 O 1
   ATOM 1368 CB . LEU A 177 ? 21.93470 -19.54775 -13.73836 1.000 11.86778 C ? A ? 176 CB 1
   ATOM 1369 CG . LEU A 177 ? 22.76120 -19.84272 -14.97595 1.000 11.66997 C ? A ? 176 CG 1
   ATOM 1370 CD1 . LEU A 177 ? 23.94318 -20.73032 -14.69789 1.000 13.28573 C ? A ? 176 CD1 1
   ATOM 1371 CD2 . LEU A 177 ? 21.92351 -20.38898 -16.15431 1.000 12.82739 C ? A ? 176 CD2 1
   ATOM 1372 N . GLN A 178 ? 22.61849 -16.44878 -13.31694 1.000 12.15843 N ? A ? 177 N 1
   ATOM 1373 CA . GLN A 178 ? 23.15698 -15.18253 -13.76489 1.000 13.48433 C ? A ? 177 CA 1
   ATOM 1374 C . GLN A 178 ? 24.28194 -14.71504 -12.87704 1.000 12.37592 C ? A ? 177 C 1
   ATOM 1375 O . GLN A 178 ? 25.24858 -14.12585 -13.35178 1.000 14.66368 O ? A ? 177 O 1
   ATOM 1376 CB . GLN A 178 ? 22.06467 -14.14758 -13.79863 1.000 16.42363 C ? A ? 177 CB 1
   ATOM 1377 CG . GLN A 178 ? 21.15790 -14.34239 -14.97078 1.000 21.73464 C ? A ? 177 CG 1
   ATOM 1378 CD . GLN A 178 ? 20.11573 -13.26257 -15.06414 1.000 34.92646 C ? A ? 177 CD 1
   ATOM 1379 OE1 . GLN A 178 ? 19.23088 -13.17498 -14.21929 1.000 35.21137 O ? A ? 177 OE1 1
   ATOM 1380 NE2 . GLN A 178 ? 20.23082 -12.41087 -16.07590 1.000 37.98932 N ? A ? 177 NE2 1
   ATOM 1381 N . LEU A 179 ? 24.17860 -14.96213 -11.56833 1.000 12.66327 N ? A ? 178 N 1
   ATOM 1382 CA . LEU A 179 ? 25.21397 -14.56062 -10.61124 1.000 11.74805 C ? A ? 178 CA 1
   ATOM 1383 C . LEU A 179 ? 26.28221 -15.62651 -10.41730 1.000 13.82040 C ? A ? 178 C 1
   ATOM 1384 O . LEU A 179 ? 27.27071 -15.40076 -9.71545 1.000 16.48288 O ? A ? 178 O 1
   ATOM 1385 CB . LEU A 179 ? 24.60986 -14.14995 -9.30870 1.000 15.11451 C ? A ? 178 CB 1
   ATOM 1386 CG . LEU A 179 ? 23.51506 -13.09087 -9.36561 1.000 17.43676 C ? A ? 178 CG 1
   ATOM 1387 CD1 . LEU A 179 ? 22.98662 -12.80127 -7.96909 1.000 25.63207 C ? A ? 178 CD1 1
   ATOM 1388 CD2 . LEU A 179 ? 23.98063 -11.83833 -10.09742 1.000 24.31378 C ? A ? 178 CD2 1
   ATOM 1389 N . GLU A 180 ? 26.11810 -16.78255 -11.05811 1.000 12.30540 N ? A ? 179 N 1
   ATOM 1390 CA . GLU A 180 ? 27.04463 -17.90553 -10.98838 1.000 11.61932 C ? A ? 179 CA 1
   ATOM 1391 C . GLU A 180 ? 27.31007 -18.26954 -9.52122 1.000 12.11477 C ? A ? 179 C 1
   ATOM 1392 O . GLU A 180 ? 28.39751 -18.59454 -9.12181 1.000 12.80722 O ? A ? 179 O 1
   ATOM 1393 CB . GLU A 180 ? 28.30116 -17.67737 -11.84655 1.000 11.40223 C ? A ? 179 CB 1
   ATOM 1394 CG . GLU A 180 ? 29.00799 -19.00066 -12.16694 1.000 14.49012 C ? A ? 179 CG 1
   ATOM 1395 CD . GLU A 180 ? 30.02156 -18.87905 -13.31040 1.000 18.61400 C ? A ? 179 CD 1
   ATOM 1396 OE1 . GLU A 180 ? 30.55349 -19.92415 -13.73046 1.000 23.01190 O ? A ? 179 OE1 1
   ATOM 1397 OE2 . GLU A 180 ? 30.27671 -17.75205 -13.75939 1.000 26.05437 O ? A ? 179 OE2 1
   ATOM 1398 N . TYR A 181 ? 26.24135 -18.31839 -8.72706 1.000 11.18878 N ? A ? 180 N 1
   ATOM 1399 CA . TYR A 181 ? 26.35312 -18.40328 -7.28441 1.000 10.86142 C ? A ? 180 CA 1
   ATOM 1400 C . TYR A 181 ? 26.40409 -19.86472 -6.86738 1.000 11.96035 C ? A ? 180 C 1
   ATOM 1401 O . TYR A 181 ? 25.40083 -20.57990 -6.89651 1.000 13.80293 O ? A ? 180 O 1
   ATOM 1402 CB . TYR A 181 ? 25.17703 -17.65414 -6.67816 1.000 12.74599 C ? A ? 180 CB 1
   ATOM 1403 CG . TYR A 181 ? 25.09585 -17.82666 -5.16504 1.000 13.01208 C ? A ? 180 CG 1
   ATOM 1404 CD1 . TYR A 181 ? 26.12122 -17.35355 -4.32335 1.000 14.66879 C ? A ? 180 CD1 1
   ATOM 1405 CD2 . TYR A 181 ? 24.01837 -18.50272 -4.55797 1.000 15.15833 C ? A ? 180 CD2 1
   ATOM 1406 CE1 . TYR A 181 ? 26.04197 -17.51392 -2.89918 1.000 16.89011 C ? A ? 180 CE1 1
   ATOM 1407 CE2 . TYR A 181 ? 23.94131 -18.66386 -3.12911 1.000 17.28490 C ? A ? 180 CE2 1
   ATOM 1408 CZ . TYR A 181 ? 24.97557 -18.19311 -2.36150 1.000 18.13237 C ? A ? 180 CZ 1
   ATOM 1409 OH . TYR A 181 ? 24.93605 -18.33804 -0.97894 1.000 20.14050 O ? A ? 180 OH 1
   ATOM 1410 N . ALA A 182 ? 27.59329 -20.32903 -6.48565 1.000 14.52244 N ? A ? 181 N 1
   ATOM 1411 CA . ALA A 182 ? 27.80626 -21.72683 -6.08970 1.000 17.40395 C ? A ? 181 CA 1
   ATOM 1412 C . ALA A 182 ? 28.97661 -21.75968 -5.12606 1.000 14.94577 C ? A ? 181 C 1
   ATOM 1413 O . ALA A 182 ? 30.09846 -22.14198 -5.49066 1.000 18.84476 O ? A ? 181 O 1
   ATOM 1414 CB . ALA A 182 ? 28.12359 -22.59095 -7.31240 1.000 24.11352 C ? A ? 181 CB 1
   ATOM 1415 N . PRO A 183 ? 28.75439 -21.36051 -3.87105 1.000 18.59437 N ? A ? 182 N 1
   ATOM 1416 CA . PRO A 183 ? 29.86356 -21.20419 -2.92479 1.000 21.48766 C ? A ? 182 CA 1
   ATOM 1417 C . PRO A 183 ? 30.53685 -22.52307 -2.55854 1.000 18.20863 C ? A ? 182 C 1
   ATOM 1418 O . PRO A 183 ? 29.94810 -23.60034 -2.64227 1.000 19.41313 O ? A ? 182 O 1
   ATOM 1419 CB . PRO A 183 ? 29.19043 -20.55355 -1.70979 1.000 23.71871 C ? A ? 182 CB 1
   ATOM 1420 CG . PRO A 183 ? 27.74774 -20.88084 -1.85464 1.000 21.30058 C ? A ? 182 CG 1
   ATOM 1421 CD . PRO A 183 ? 27.50604 -20.82281 -3.31486 1.000 15.77737 C ? A ? 182 CD 1
   ATOM 1422 N . ALA A 184 ? 31.79898 -22.41022 -2.15247 1.000 18.24412 N ? A ? 183 N 1
   ATOM 1423 CA . ALA A 184 ? 32.63760 -23.56832 -1.82359 1.000 19.37117 C ? A ? 183 CA 1
   ATOM 1424 C . ALA A 184 ? 33.71268 -23.07796 -0.85361 1.000 17.59385 C ? A ? 183 C 1
   ATOM 1425 O . ALA A 184 ? 34.85009 -22.81191 -1.22238 1.000 17.65432 O ? A ? 183 O 1
   ATOM 1426 CB . ALA A 184 ? 33.24595 -24.21672 -3.07804 1.000 19.93521 C ? A ? 183 CB 1
   ATOM 1427 N . PRO A 185 ? 33.38151 -22.92551 0.41531 1.000 16.21648 N ? A ? 184 N 1
   ATOM 1428 CA . PRO A 185 ? 34.36991 -22.35926 1.34739 1.000 19.59838 C ? A ? 184 CA 1
   ATOM 1429 C . PRO A 185 ? 35.59460 -23.25998 1.43761 1.000 13.64968 C ? A ? 184 C 1
   ATOM 1430 O . PRO A 185 ? 35.45274 -24.49163 1.45391 1.000 18.01372 O ? A ? 184 O 1
   ATOM 1431 CB . PRO A 185 ? 33.60994 -22.30222 2.68137 1.000 18.58589 C ? A ? 184 CB 1
   ATOM 1432 CG . PRO A 185 ? 32.16404 -22.31810 2.30449 1.000 23.92306 C ? A ? 184 CG 1
   ATOM 1433 CD . PRO A 185 ? 32.04599 -23.07669 1.01069 1.000 17.07909 C ? A ? 184 CD 1
   ATOM 1434 N . PRO A 186 ? 36.79300 -22.68876 1.58564 1.000 14.69880 N ? A ? 185 N 1
   ATOM 1435 CA . PRO A 186 ? 38.00847 -23.51144 1.68641 1.000 19.61046 C ? A ? 185 CA 1
   ATOM 1436 C . PRO A 186 ? 38.28437 -24.07682 3.05512 1.000 17.78408 C ? A ? 185 C 1
   ATOM 1437 O . PRO A 186 ? 39.23000 -24.86493 3.18447 1.000 17.29660 O ? A ? 185 O 1
   ATOM 1438 CB . PRO A 186 ? 39.11881 -22.54525 1.28003 1.000 22.07735 C ? A ? 185 CB 1
   ATOM 1439 CG . PRO A 186 ? 38.57490 -21.18849 1.55990 1.000 23.60291 C ? A ? 185 CG 1
   ATOM 1440 CD . PRO A 186 ? 37.09959 -21.27493 1.32906 1.000 17.07038 C ? A ? 185 CD 1
   ATOM 1441 N A PHE A 187 ? 37.53901 -23.67856 4.07758 0.230 16.21100 N ? A ? 186 N 1
   ATOM 1442 CA A PHE A 187 ? 37.59020 -24.39710 5.33426 0.230 15.38252 C ? A ? 186 CA 1
   ATOM 1443 C A PHE A 187 ? 36.18146 -24.62378 5.85449 0.230 16.05728 C ? A ? 186 C 1
   ATOM 1444 O A PHE A 187 ? 35.20024 -24.13288 5.28623 0.230 16.47217 O ? A ? 186 O 1
   ATOM 1445 CB A PHE A 187 ? 38.53090 -23.78274 6.37415 0.230 19.08604 C ? A ? 186 CB 1
   ATOM 1446 CG A PHE A 187 ? 38.88421 -24.75595 7.42161 0.230 21.07149 C ? A ? 186 CG 1
   ATOM 1447 CD1 A PHE A 187 ? 39.72180 -25.81531 7.11942 0.230 23.92844 C ? A ? 186 CD1 1
   ATOM 1448 CD2 A PHE A 187 ? 38.27618 -24.71211 8.64742 0.230 20.61491 C ? A ? 186 CD2 1
   ATOM 1449 CE1 A PHE A 187 ? 40.00422 -26.76402 8.05315 0.230 23.64317 C ? A ? 186 CE1 1
   ATOM 1450 CE2 A PHE A 187 ? 38.54375 -25.65124 9.56867 0.230 24.52531 C ? A ? 186 CE2 1
   ATOM 1451 CZ A PHE A 187 ? 39.40412 -26.69411 9.27974 0.230 24.99266 C ? A ? 186 CZ 1
   ATOM 1452 N B PHE A 187 ? 37.48592 -23.70145 4.05564 0.770 15.98944 N ? A ? 186 N 1
   ATOM 1453 CA B PHE A 187 ? 37.59031 -24.18272 5.42643 0.770 13.76242 C ? A ? 186 CA 1
   ATOM 1454 C B PHE A 187 ? 36.18829 -24.58630 5.86366 0.770 15.56237 C ? A ? 186 C 1
   ATOM 1455 O B PHE A 187 ? 35.20572 -24.18182 5.23016 0.770 16.28892 O ? A ? 186 O 1
   ATOM 1456 CB B PHE A 187 ? 38.22254 -23.08973 6.32080 0.770 15.09035 C ? A ? 186 CB 1
   ATOM 1457 CG B PHE A 187 ? 39.66561 -22.83563 6.01876 0.770 14.75248 C ? A ? 186 CG 1
   ATOM 1458 CD1 B PHE A 187 ? 40.03918 -21.74423 5.29161 0.770 21.21254 C ? A ? 186 CD1 1
   ATOM 1459 CD2 B PHE A 187 ? 40.64227 -23.69259 6.50734 0.770 18.43431 C ? A ? 186 CD2 1
   ATOM 1460 CE1 B PHE A 187 ? 41.37041 -21.51765 4.99097 0.770 22.00423 C ? A ? 186 CE1 1
   ATOM 1461 CE2 B PHE A 187 ? 41.96088 -23.48540 6.21874 0.770 21.76540 C ? A ? 186 CE2 1
   ATOM 1462 CZ B PHE A 187 ? 42.33409 -22.39909 5.46126 0.770 22.44912 C ? A ? 186 CZ 1
   ATOM 1463 N . ASN A 188 ? 36.09523 -25.38045 6.94936 1.000 15.95184 N ? A ? 187 N 1
   ATOM 1464 CA . ASN A 188 ? 34.82306 -25.88056 7.45469 1.000 16.46452 C ? A ? 187 CA 1
   ATOM 1465 C . ASN A 188 ? 34.59665 -25.47701 8.89729 1.000 15.95707 C ? A ? 187 C 1
   ATOM 1466 O . ASN A 188 ? 34.09207 -26.26284 9.69065 1.000 19.49667 O ? A ? 187 O 1
   ATOM 1467 CB . ASN A 188 ? 34.71600 -27.39444 7.27925 1.000 24.46565 C ? A ? 187 CB 1
   ATOM 1468 CG . ASN A 188 ? 33.31497 -27.91598 7.56232 1.000 34.66762 C ? A ? 187 CG 1
   ATOM 1469 OD1 . ASN A 188 ? 32.32369 -27.22868 7.31649 1.000 49.46136 O ? A ? 187 OD1 1
   ATOM 1470 ND2 . ASN A 188 ? 33.23161 -29.12628 8.11784 1.000 43.49769 N ? A ? 187 ND2 1
   ATOM 1471 N . ALA A 189 ? 34.93882 -24.24134 9.20195 1.000 14.12173 N ? A ? 188 N 1
   ATOM 1472 CA . ALA A 189 ? 34.89989 -23.68315 10.53763 1.000 13.35254 C ? A ? 188 CA 1
   ATOM 1473 C . ALA A 189 ? 33.77996 -22.66092 10.72183 1.000 14.83892 C ? A ? 188 C 1
   ATOM 1474 O . ALA A 189 ? 33.87088 -21.81597 11.61657 1.000 17.48333 O ? A ? 188 O 1
   ATOM 1475 CB . ALA A 189 ? 36.26094 -23.09400 10.86041 1.000 15.64360 C ? A ? 188 CB 1
   ATOM 1476 N . GLY A 190 ? 32.68538 -22.75444 9.95634 1.000 14.74082 N ? A ? 189 N 1
   ATOM 1477 CA . GLY A 190 ? 31.61425 -21.77695 10.06853 1.000 16.30805 C ? A ? 189 CA 1
   ATOM 1478 C . GLY A 190 ? 30.55402 -22.03762 11.10348 1.000 14.42226 C ? A ? 189 C 1
   ATOM 1479 O . GLY A 190 ? 29.53978 -21.34212 11.14507 1.000 17.53205 O ? A ? 189 O 1
   ATOM 1480 N . SER A 191 ? 30.73648 -23.06729 11.91504 1.000 14.88008 N ? A ? 190 N 1
   ATOM 1481 CA . SER A 191 ? 29.83799 -23.31000 13.02714 1.000 16.74605 C ? A ? 190 CA 1
   ATOM 1482 C . SER A 191 ? 30.66533 -23.73818 14.22032 1.000 13.99436 C ? A ? 190 C 1
   ATOM 1483 O . SER A 191 ? 31.72739 -24.35927 14.07506 1.000 16.13475 O ? A ? 190 O 1
   ATOM 1484 CB . SER A 191 ? 28.83575 -24.39463 12.65321 1.000 18.52625 C ? A ? 190 CB 1
   ATOM 1485 OG . SER A 191 ? 28.16595 -24.90154 13.79054 1.000 28.96204 O ? A ? 190 OG 1
   ATOM 1486 N . PRO A 192 ? 30.20066 -23.44154 15.42779 1.000 15.40915 N ? A ? 191 N 1
   ATOM 1487 CA . PRO A 192 ? 30.94452 -23.94849 16.58135 1.000 16.94440 C ? A ? 191 CA 1
   ATOM 1488 C . PRO A 192 ? 30.92188 -25.45453 16.64920 1.000 18.19344 C ? A ? 191 C 1
   ATOM 1489 O . PRO A 192 ? 31.75904 -26.03891 17.35089 1.000 27.14302 O ? A ? 191 O 1
   ATOM 1490 CB . PRO A 192 ? 30.27139 -23.27987 17.80122 1.000 19.40747 C ? A ? 191 CB 1
   ATOM 1491 CG . PRO A 192 ? 28.94245 -22.84870 17.34263 1.000 20.08053 C ? A ? 191 CG 1
   ATOM 1492 CD . PRO A 192 ? 29.09571 -22.55807 15.87878 1.000 15.39109 C ? A ? 191 CD 1
   ATOM 1493 N . ASP A 193 ? 30.01932 -26.11117 15.93938 1.000 18.33944 N ? A ? 192 N 1
   ATOM 1494 CA . ASP A 193 ? 29.99118 -27.56072 15.93277 1.000 22.08834 C ? A ? 192 CA 1
   ATOM 1495 C . ASP A 193 ? 31.07183 -28.16504 15.04667 1.000 21.99879 C ? A ? 192 C 1
   ATOM 1496 O . ASP A 193 ? 31.42473 -29.33088 15.24060 1.000 22.93979 O ? A ? 192 O 1
   ATOM 1497 CB . ASP A 193 ? 28.61054 -28.04037 15.47679 1.000 29.25972 C ? A ? 192 CB 1
   ATOM 1498 CG . ASP A 193 ? 27.51440 -27.70185 16.48368 1.000 42.02001 C ? A ? 192 CG 1
   ATOM 1499 OD1 . ASP A 193 ? 27.84269 -27.27157 17.61258 1.000 46.93237 O ? A ? 192 OD1 1
   ATOM 1500 OD2 . ASP A 193 ? 26.32160 -27.85987 16.14443 1.000 45.22784 O ? A ? 192 OD2 1
   ATOM 1501 N . THR A 194 ? 31.60293 -27.40962 14.07056 1.000 20.01137 N ? A ? 193 N 1
   ATOM 1502 CA . THR A 194 ? 32.57506 -27.96131 13.12853 1.000 19.07912 C ? A ? 193 CA 1
   ATOM 1503 C . THR A 194 ? 33.97021 -27.36971 13.25687 1.000 17.89144 C ? A ? 193 C 1
   ATOM 1504 O . THR A 194 ? 34.93816 -28.01331 12.85537 1.000 21.66755 O ? A ? 193 O 1
   ATOM 1505 CB . THR A 194 ? 32.08128 -27.82576 11.67717 1.000 22.46452 C ? A ? 193 CB 1
   ATOM 1506 OG1 . THR A 194 ? 31.89679 -26.43730 11.34589 1.000 18.77415 O ? A ? 193 OG1 1
   ATOM 1507 CG2 . THR A 194 ? 30.77359 -28.57179 11.49947 1.000 26.34844 C ? A ? 193 CG2 1
   ATOM 1508 N . ALA A 195 ? 34.10593 -26.18577 13.83561 1.000 14.05985 N ? A ? 194 N 1
   ATOM 1509 CA . ALA A 195 ? 35.40605 -25.56371 13.98939 1.000 14.64532 C ? A ? 194 CA 1
   ATOM 1510 C . ALA A 195 ? 36.21731 -26.28369 15.07908 1.000 13.42685 C ? A ? 194 C 1
   ATOM 1511 O . ALA A 195 ? 35.65116 -26.92157 15.98111 1.000 16.86420 O ? A ? 194 O 1
   ATOM 1512 CB . ALA A 195 ? 35.20368 -24.11565 14.40831 1.000 14.01784 C ? A ? 194 CB 1
   ATOM 1513 N . PRO A 196 ? 37.54319 -26.19179 15.01653 1.000 13.53614 N ? A ? 195 N 1
   ATOM 1514 CA . PRO A 196 ? 38.36678 -26.71862 16.13277 1.000 12.81877 C ? A ? 195 CA 1
   ATOM 1515 C . PRO A 196 ? 38.06546 -26.02969 17.44770 1.000 13.68846 C ? A ? 195 C 1
   ATOM 1516 O . PRO A 196 ? 37.79875 -24.82338 17.49873 1.000 13.69653 O ? A ? 195 O 1
   ATOM 1517 CB . PRO A 196 ? 39.80353 -26.41859 15.67187 1.000 16.58528 C ? A ? 195 CB 1
   ATOM 1518 CG . PRO A 196 ? 39.71952 -26.20394 14.09960 1.000 14.57004 C ? A ? 195 CG 1
   ATOM 1519 CD . PRO A 196 ? 38.35844 -25.58014 13.94054 1.000 21.57200 C ? A ? 195 CD 1
   ATOM 1520 N . ALA A 197 ? 38.18910 -26.79752 18.53258 1.000 15.38595 N ? A ? 196 N 1
   ATOM 1521 CA . ALA A 197 ? 37.90627 -26.24201 19.84903 1.000 11.43034 C ? A ? 196 CA 1
   ATOM 1522 C . ALA A 197 ? 38.74462 -25.02825 20.15284 1.000 11.56901 C ? A ? 196 C 1
   ATOM 1523 O . ALA A 197 ? 38.25396 -24.07298 20.76516 1.000 13.69135 O ? A ? 196 O 1
   ATOM 1524 CB . ALA A 197 ? 38.13026 -27.29974 20.93963 1.000 15.93292 C ? A ? 196 CB 1
   ATOM 1525 N . SER A 198 ? 40.01127 -25.04747 19.79809 1.000 11.75893 N ? A ? 197 N 1
   ATOM 1526 CA . SER A 198 ? 40.87805 -23.91459 20.06111 1.000 14.53884 C ? A ? 197 CA 1
   ATOM 1527 C . SER A 198 ? 40.36644 -22.64655 19.37616 1.000 14.31386 C ? A ? 197 C 1
   ATOM 1528 O . SER A 198 ? 40.45761 -21.54165 19.92107 1.000 15.52499 O ? A ? 197 O 1
   ATOM 1529 CB . SER A 198 ? 42.31137 -24.26882 19.66743 1.000 14.95284 C ? A ? 197 CB 1
   ATOM 1530 OG . SER A 198 ? 42.39697 -24.59951 18.28502 1.000 17.00907 O ? A ? 197 OG 1
   ATOM 1531 N . VAL A 199 ? 39.80131 -22.78863 18.16566 1.000 12.20092 N ? A ? 198 N 1
   ATOM 1532 CA . VAL A 199 ? 39.25504 -21.66547 17.41279 1.000 14.12912 C ? A ? 198 CA 1
   ATOM 1533 C . VAL A 199 ? 37.98005 -21.16729 18.05600 1.000 14.55089 C ? A ? 198 C 1
   ATOM 1534 O . VAL A 199 ? 37.77913 -19.95049 18.19986 1.000 14.93238 O ? A ? 198 O 1
   ATOM 1535 CB . VAL A 199 ? 39.06319 -22.07782 15.93202 1.000 13.39664 C ? A ? 198 CB 1
   ATOM 1536 CG1 . VAL A 199 ? 38.36837 -21.00783 15.11507 1.000 13.39199 C ? A ? 198 CG1 1
   ATOM 1537 CG2 . VAL A 199 ? 40.41193 -22.33594 15.26344 1.000 16.51846 C ? A ? 198 CG2 1
   ATOM 1538 N . VAL A 200 ? 37.10452 -22.09836 18.46963 1.000 13.09963 N ? A ? 199 N 1
   ATOM 1539 CA . VAL A 200 ? 35.90140 -21.69614 19.19670 1.000 16.11527 C ? A ? 199 CA 1
   ATOM 1540 C . VAL A 200 ? 36.27095 -20.90381 20.43697 1.000 14.45624 C ? A ? 199 C 1
   ATOM 1541 O . VAL A 200 ? 35.65007 -19.88379 20.73886 1.000 16.44623 O ? A ? 199 O 1
   ATOM 1542 CB . VAL A 200 ? 35.04179 -22.91807 19.52491 1.000 13.90431 C ? A ? 199 CB 1
   ATOM 1543 CG1 . VAL A 200 ? 33.85507 -22.52253 20.33437 1.000 18.68944 C ? A ? 199 CG1 1
   ATOM 1544 CG2 . VAL A 200 ? 34.52690 -23.63787 18.27703 1.000 15.26704 C ? A ? 199 CG2 1
   ATOM 1545 N . GLN A 201 ? 37.26463 -21.38323 21.20802 1.000 13.70410 N ? A ? 200 N 1
   ATOM 1546 CA . GLN A 201 ? 37.69990 -20.65637 22.41089 1.000 18.50311 C ? A ? 200 CA 1
   ATOM 1547 C . GLN A 201 ? 38.11497 -19.23321 22.07196 1.000 17.74040 C ? A ? 200 C 1
   ATOM 1548 O . GLN A 201 ? 37.76346 -18.29689 22.80772 1.000 22.00855 O ? A ? 200 O 1
   ATOM 1549 CB . GLN A 201 ? 38.87582 -21.38410 23.09166 1.000 17.18573 C ? A ? 200 CB 1
   ATOM 1550 CG . GLN A 201 ? 39.48711 -20.65765 24.33592 1.000 22.97259 C ? A ? 200 CG 1
   ATOM 1551 CD . GLN A 201 ? 38.66818 -20.77591 25.59132 1.000 44.68537 C ? A ? 200 CD 1
   ATOM 1552 OE1 . GLN A 201 ? 37.60822 -21.40380 25.60744 1.000 46.67902 O ? A ? 200 OE1 1
   ATOM 1553 NE2 . GLN A 201 ? 39.16278 -20.16769 26.67232 1.000 50.22328 N ? A ? 200 NE2 1
   ATOM 1554 N . GLN A 202 ? 38.93066 -19.05166 21.03023 1.000 19.55143 N ? A ? 201 N 1
   ATOM 1555 CA . GLN A 202 ? 39.37505 -17.71433 20.64578 1.000 18.15508 C ? A ? 201 CA 1
   ATOM 1556 C . GLN A 202 ? 38.20281 -16.83175 20.23022 1.000 23.51415 C ? A ? 201 C 1
   ATOM 1557 O . GLN A 202 ? 38.15395 -15.64831 20.58391 1.000 24.44585 O ? A ? 201 O 1
   ATOM 1558 CB . GLN A 202 ? 40.37527 -17.78854 19.48776 1.000 21.14812 C ? A ? 201 CB 1
   ATOM 1559 CG . GLN A 202 ? 41.76981 -18.25162 19.85433 1.000 30.30183 C ? A ? 201 CG 1
   ATOM 1560 CD . GLN A 202 ? 42.51948 -17.23257 20.69380 1.000 45.66341 C ? A ? 201 CD 1
   ATOM 1561 OE1 . GLN A 202 ? 42.70525 -16.08370 20.28165 1.000 48.07564 O ? A ? 201 OE1 1
   ATOM 1562 NE2 . GLN A 202 ? 42.94972 -17.64630 21.88164 1.000 45.51564 N ? A ? 201 NE2 1
   ATOM 1563 N . ALA A 203 ? 37.27317 -17.36813 19.43674 1.000 22.07499 N ? A ? 202 N 1
   ATOM 1564 CA . ALA A 203 ? 36.10905 -16.57955 19.04398 1.000 19.66275 C ? A ? 202 CA 1
   ATOM 1565 C . ALA A 203 ? 35.25879 -16.18800 20.24856 1.000 19.26671 C ? A ? 202 C 1
   ATOM 1566 O . ALA A 203 ? 34.83018 -15.03081 20.36877 1.000 21.39049 O ? A ? 202 O 1
   ATOM 1567 CB . ALA A 203 ? 35.26519 -17.38364 18.06790 1.000 19.13161 C ? A ? 202 CB 1
   ATOM 1568 N A ARG A 204 ? 35.03007 -17.12470 21.17253 0.444 16.95948 N ? A ? 203 N 1
   ATOM 1569 CA A ARG A 204 ? 34.18862 -16.84380 22.33386 0.444 18.46896 C ? A ? 203 CA 1
   ATOM 1570 C A ARG A 204 ? 34.82703 -15.80904 23.24923 0.444 23.81744 C ? A ? 203 C 1
   ATOM 1571 O A ARG A 204 ? 34.12284 -14.99026 23.85277 0.444 22.35852 O ? A ? 203 O 1
   ATOM 1572 CB A ARG A 204 ? 33.92258 -18.13058 23.10680 0.444 22.15951 C ? A ? 203 CB 1
   ATOM 1573 CG A ARG A 204 ? 32.99900 -19.10326 22.41028 0.444 29.12899 C ? A ? 203 CG 1
   ATOM 1574 CD A ARG A 204 ? 32.66257 -20.29539 23.29832 0.444 29.92388 C ? A ? 203 CD 1
   ATOM 1575 NE A ARG A 204 ? 31.64192 -19.94877 24.27414 0.444 34.67447 N ? A ? 203 NE 1
   ATOM 1576 CZ A ARG A 204 ? 31.00211 -20.83598 25.02348 0.444 45.35694 C ? A ? 203 CZ 1
   ATOM 1577 NH1 A ARG A 204 ? 31.24465 -22.13210 24.91417 0.444 48.72828 N ? A ? 203 NH1 1
   ATOM 1578 NH2 A ARG A 204 ? 30.09544 -20.41359 25.90278 0.444 41.80586 N ? A ? 203 NH2 1
   ATOM 1579 N B ARG A 204 ? 34.98151 -17.13843 21.14252 0.556 16.99642 N ? A ? 203 N 1
   ATOM 1580 CA B ARG A 204 ? 34.19423 -16.82800 22.33175 0.556 18.46047 C ? A ? 203 CA 1
   ATOM 1581 C B ARG A 204 ? 34.84938 -15.71377 23.13450 0.556 23.55234 C ? A ? 203 C 1
   ATOM 1582 O B ARG A 204 ? 34.19607 -14.72905 23.50973 0.556 20.70687 O ? A ? 203 O 1
   ATOM 1583 CB B ARG A 204 ? 34.03493 -18.08411 23.18442 0.556 22.06116 C ? A ? 203 CB 1
   ATOM 1584 CG B ARG A 204 ? 32.83115 -18.94198 22.81446 0.556 26.56038 C ? A ? 203 CG 1
   ATOM 1585 CD B ARG A 204 ? 32.68945 -20.14852 23.74747 0.556 27.22574 C ? A ? 203 CD 1
   ATOM 1586 NE B ARG A 204 ? 32.38327 -19.73522 25.11125 0.556 34.87817 N ? A ? 203 NE 1
   ATOM 1587 CZ B ARG A 204 ? 32.38816 -20.55386 26.15605 0.556 34.65957 C ? A ? 203 CZ 1
   ATOM 1588 NH1 B ARG A 204 ? 32.70784 -21.83124 26.02940 0.556 35.44965 N ? A ? 203 NH1 1
   ATOM 1589 NH2 B ARG A 204 ? 32.07184 -20.07920 27.35903 0.556 33.72946 N ? A ? 203 NH2 1
   ATOM 1590 N . GLN A 205 ? 36.15337 -15.83435 23.38311 1.000 22.75819 N ? A ? 204 N 1
   ATOM 1591 CA . GLN A 205 ? 36.81433 -14.88657 24.27191 1.000 29.37236 C ? A ? 204 CA 1
   ATOM 1592 C . GLN A 205 ? 36.76891 -13.48406 23.70353 1.000 29.47106 C ? A ? 204 C 1
   ATOM 1593 O . GLN A 205 ? 36.52041 -12.52010 24.43717 1.000 28.63554 O ? A ? 204 O 1
   ATOM 1594 CB . GLN A 205 ? 38.23900 -15.33712 24.58820 1.000 31.76638 C ? A ? 204 CB 1
   ATOM 1595 CG . GLN A 205 ? 38.25216 -16.34543 25.72081 1.000 41.25610 C ? A ? 204 CG 1
   ATOM 1596 CD . GLN A 205 ? 39.59698 -17.00150 25.93087 1.000 52.74976 C ? A ? 204 CD 1
   ATOM 1597 OE1 . GLN A 205 ? 40.09323 -17.72096 25.06195 1.000 54.53818 O ? A ? 204 OE1 1
   ATOM 1598 NE2 . GLN A 205 ? 40.19312 -16.76625 27.09665 1.000 51.29971 N ? A ? 204 NE2 1
   ATOM 1599 N . ARG A 206 ? 36.92514 -13.35057 22.39442 1.000 26.47837 N ? A ? 205 N 1
   ATOM 1600 CA . ARG A 206 ? 36.90735 -12.00726 21.83769 1.000 28.51848 C ? A ? 205 CA 1
   ATOM 1601 C . ARG A 206 ? 35.49822 -11.43710 21.66137 1.000 33.11892 C ? A ? 205 C 1
   ATOM 1602 O . ARG A 206 ? 35.36859 -10.22189 21.49512 1.000 37.16565 O ? A ? 205 O 1
   ATOM 1603 CB . ARG A 206 ? 37.80425 -11.88596 20.60458 1.000 38.12326 C ? A ? 205 CB 1
   ATOM 1604 CG . ARG A 206 ? 37.14363 -11.93410 19.27152 1.000 39.20505 C ? A ? 205 CG 1
   ATOM 1605 CD . ARG A 206 ? 38.26382 -11.86248 18.25147 1.000 50.97378 C ? A ? 205 CD 1
   ATOM 1606 NE . ARG A 206 ? 39.36973 -12.71943 18.66687 1.000 51.88320 N ? A ? 205 NE 1
   ATOM 1607 CZ . ARG A 206 ? 40.61300 -12.62186 18.21585 1.000 60.15274 C ? A ? 205 CZ 1
   ATOM 1608 NH1 . ARG A 206 ? 40.95275 -11.71402 17.31444 1.000 56.29174 N ? A ? 205 NH1 1
   ATOM 1609 NH2 . ARG A 206 ? 41.54096 -13.45139 18.68700 1.000 58.86971 N ? A ? 205 NH2 1
   ATOM 1610 N . ALA A 207 ? 34.44762 -12.25872 21.73041 1.000 22.96158 N ? A ? 206 N 1
   ATOM 1611 CA . ALA A 207 ? 33.07546 -11.75093 21.81525 1.000 22.82449 C ? A ? 206 CA 1
   ATOM 1612 C . ALA A 207 ? 32.62342 -11.43971 23.23853 1.000 19.04885 C ? A ? 206 C 1
   ATOM 1613 O . ALA A 207 ? 31.50903 -10.91959 23.41672 1.000 22.08173 O ? A ? 206 O 1
   ATOM 1614 CB . ALA A 207 ? 32.08460 -12.74215 21.18146 1.000 21.14831 C ? A ? 206 CB 1
   ATOM 1615 N . ALA A 208 ? 33.44848 -11.75430 24.23814 1.000 22.56333 N ? A ? 207 N 1
   ATOM 1616 CA . ALA A 208 ? 32.98316 -11.78141 25.62382 1.000 24.89781 C ? A ? 207 CA 1
   ATOM 1617 C . ALA A 208 ? 32.48984 -10.41616 26.11130 1.000 21.52177 C ? A ? 207 C 1
   ATOM 1618 O . ALA A 208 ? 31.41769 -10.31763 26.71959 1.000 21.27754 O ? A ? 207 O 1
   ATOM 1619 CB . ALA A 208 ? 34.10165 -12.30772 26.51926 1.000 24.41619 C ? A ? 207 CB 1
   ATOM 1620 N A ASP A 209 ? 33.24524 -9.34412 25.83626 0.388 20.77482 N ? A ? 208 N 1
   ATOM 1621 CA A ASP A 209 ? 32.84174 -8.02372 26.32989 0.388 22.81804 C ? A ? 208 CA 1
   ATOM 1622 C A ASP A 209 ? 31.62790 -7.47546 25.58259 0.388 21.41938 C ? A ? 208 C 1
   ATOM 1623 O A ASP A 209 ? 30.87825 -6.65609 26.12616 0.388 19.31353 O ? A ? 208 O 1
   ATOM 1624 CB A ASP A 209 ? 34.01454 -7.03562 26.29071 0.388 29.51180 C ? A ? 208 CB 1
   ATOM 1625 CG A ASP A 209 ? 34.23079 -6.41871 24.91852 0.388 30.12063 C ? A ? 208 CG 1
   ATOM 1626 OD1 A ASP A 209 ? 33.42089 -5.55857 24.50477 0.388 33.72060 O ? A ? 208 OD1 1
   ATOM 1627 OD2 A ASP A 209 ? 35.22751 -6.77858 24.25474 0.388 33.46134 O ? A ? 208 OD2 1
   ATOM 1628 N B ASP A 209 ? 33.27810 -9.36411 25.88383 0.612 20.79877 N ? A ? 208 N 1
   ATOM 1629 CA B ASP A 209 ? 32.83830 -8.04165 26.31830 0.612 22.75802 C ? A ? 208 CA 1
   ATOM 1630 C B ASP A 209 ? 31.53191 -7.65367 25.64102 0.612 21.12846 C ? A ? 208 C 1
   ATOM 1631 O B ASP A 209 ? 30.60056 -7.17085 26.29581 0.612 17.78969 O ? A ? 208 O 1
   ATOM 1632 CB B ASP A 209 ? 33.91407 -6.99260 26.05111 0.612 28.05686 C ? A ? 208 CB 1
   ATOM 1633 CG B ASP A 209 ? 33.74986 -5.77320 26.93663 0.612 40.93329 C ? A ? 208 CG 1
   ATOM 1634 OD1 B ASP A 209 ? 32.71552 -5.08160 26.81323 0.612 48.03061 O ? A ? 208 OD1 1
   ATOM 1635 OD2 B ASP A 209 ? 34.63098 -5.53395 27.79166 0.612 45.24211 O ? A ? 208 OD2 1
   ATOM 1636 N . SER A 210 ? 31.42662 -7.88913 24.33340 1.000 20.72366 N ? A ? 209 N 1
   ATOM 1637 CA . SER A 210 ? 30.20783 -7.52931 23.63100 1.000 19.37549 C ? A ? 209 CA 1
   ATOM 1638 C . SER A 210 ? 28.99849 -8.30017 24.16992 1.000 18.34130 C ? A ? 209 C 1
   ATOM 1639 O . SER A 210 ? 27.89844 -7.73505 24.30983 1.000 14.66520 O ? A ? 209 O 1
   ATOM 1640 CB . SER A 210 ? 30.41649 -7.81581 22.14200 1.000 18.06654 C ? A ? 209 CB 1
   ATOM 1641 OG . SER A 210 ? 29.20981 -7.65620 21.42505 1.000 22.47943 O ? A ? 209 OG 1
   ATOM 1642 N . LEU A 211 ? 29.17220 -9.58719 24.48145 1.000 16.92168 N ? A ? 210 N 1
   ATOM 1643 CA . LEU A 211 ? 28.06153 -10.36082 25.02101 1.000 15.07237 C ? A ? 210 CA 1
   ATOM 1644 C . LEU A 211 ? 27.62378 -9.79140 26.35561 1.000 15.40274 C ? A ? 210 C 1
   ATOM 1645 O . LEU A 211 ? 26.42961 -9.70449 26.62246 1.000 15.00499 O ? A ? 210 O 1
   ATOM 1646 CB . LEU A 211 ? 28.45938 -11.83639 25.22786 1.000 15.91681 C ? A ? 210 CB 1
   ATOM 1647 CG . LEU A 211 ? 27.39207 -12.76486 25.77413 1.000 17.56408 C ? A ? 210 CG 1
   ATOM 1648 CD1 . LEU A 211 ? 26.07881 -12.72649 25.00517 1.000 25.41467 C ? A ? 210 CD1 1
   ATOM 1649 CD2 . LEU A 211 ? 27.92065 -14.17598 25.91822 1.000 18.67738 C ? A ? 210 CD2 1
   ATOM 1650 N . HIS A 212 ? 28.59417 -9.44450 27.21580 1.000 15.95220 N ? A ? 211 N 1
   ATOM 1651 CA . HIS A 212 ? 28.30924 -8.85974 28.52049 1.000 15.22615 C ? A ? 211 CA 1
   ATOM 1652 C . HIS A 212 ? 27.47698 -7.59470 28.38695 1.000 19.68305 C ? A ? 211 C 1
   ATOM 1653 O . HIS A 212 ? 26.44722 -7.41947 29.05311 1.000 16.20784 O ? A ? 211 O 1
   ATOM 1654 CB . HIS A 212 ? 29.63990 -8.56460 29.22216 1.000 25.67990 C ? A ? 211 CB 1
   ATOM 1655 CG . HIS A 212 ? 29.48912 -7.90884 30.56374 1.000 38.58621 C ? A ? 211 CG 1
   ATOM 1656 ND1 . HIS A 212 ? 29.17197 -8.61229 31.70640 1.000 47.61629 N ? A ? 211 ND1 1
   ATOM 1657 CD2 . HIS A 212 ? 29.60584 -6.61223 30.94215 1.000 36.41132 C ? A ? 211 CD2 1
   ATOM 1658 CE1 . HIS A 212 ? 29.10600 -7.77954 32.73082 1.000 36.02068 C ? A ? 211 CE1 1
   ATOM 1659 NE2 . HIS A 212 ? 29.36180 -6.55945 32.29430 1.000 33.90237 N ? A ? 211 NE2 1
   ATOM 1660 N . LYS A 213 ? 27.89795 -6.69993 27.51032 1.000 17.88191 N ? A ? 212 N 1
   ATOM 1661 CA . LYS A 213 ? 27.14328 -5.48432 27.26489 1.000 17.47731 C ? A ? 212 CA 1
   ATOM 1662 C . LYS A 213 ? 25.75906 -5.78768 26.73054 1.000 13.62202 C ? A ? 212 C 1
   ATOM 1663 O . LYS A 213 ? 24.77214 -5.13881 27.12180 1.000 15.16143 O ? A ? 212 O 1
   ATOM 1664 CB . LYS A 213 ? 27.91694 -4.57595 26.32855 1.000 18.73836 C ? A ? 212 CB 1
   ATOM 1665 CG . LYS A 213 ? 27.21041 -3.30117 25.99243 1.000 22.19922 C ? A ? 212 CG 1
   ATOM 1666 CD . LYS A 213 ? 27.25950 -2.38482 27.19176 1.000 33.86838 C ? A ? 212 CD 1
   ATOM 1667 CE . LYS A 213 ? 25.92158 -1.74996 27.50378 1.000 36.06403 C ? A ? 212 CE 1
   ATOM 1668 NZ . LYS A 213 ? 24.94211 -2.70148 28.04613 1.000 35.31063 N ? A ? 212 NZ 1
   ATOM 1669 N . ARG A 214 ? 25.65964 -6.74978 25.80001 1.000 13.26100 N ? A ? 213 N 1
   ATOM 1670 CA . ARG A 214 ? 24.36348 -7.04600 25.23425 1.000 13.90184 C ? A ? 213 CA 1
   ATOM 1671 C . ARG A 214 ? 23.42452 -7.73882 26.21257 1.000 13.84889 C ? A ? 213 C 1
   ATOM 1672 O . ARG A 214 ? 22.21700 -7.65454 26.02990 1.000 14.08284 O ? A ? 213 O 1
   ATOM 1673 CB . ARG A 214 ? 24.54719 -7.85446 23.97753 1.000 15.29976 C ? A ? 213 CB 1
   ATOM 1674 CG . ARG A 214 ? 24.94650 -6.95073 22.86462 1.000 17.15752 C ? A ? 213 CG 1
   ATOM 1675 CD . ARG A 214 ? 24.97511 -7.66368 21.57886 1.000 17.61404 C ? A ? 213 CD 1
   ATOM 1676 NE . ARG A 214 ? 25.49304 -6.73813 20.56543 1.000 21.97909 N ? A ? 213 NE 1
   ATOM 1677 CZ . ARG A 214 ? 25.97330 -7.08406 19.38200 1.000 26.15475 C ? A ? 213 CZ 1
   ATOM 1678 NH1 . ARG A 214 ? 26.00743 -8.34179 18.99521 1.000 20.68242 N ? A ? 213 NH1 1
   ATOM 1679 NH2 . ARG A 214 ? 26.44241 -6.13738 18.57408 1.000 22.91834 N ? A ? 213 NH2 1
   ATOM 1680 N . ARG A 215 ? 23.94715 -8.49347 27.16748 1.000 13.99385 N ? A ? 214 N 1
   ATOM 1681 CA . ARG A 215 ? 23.05822 -9.03209 28.18453 1.000 15.76665 C ? A ? 214 CA 1
   ATOM 1682 C . ARG A 215 ? 22.35659 -7.90469 28.96836 1.000 11.80809 C ? A ? 214 C 1
   ATOM 1683 O . ARG A 215 ? 21.14120 -7.95858 29.22075 1.000 14.72591 O ? A ? 214 O 1
   ATOM 1684 CB . ARG A 215 ? 23.85422 -9.91627 29.14316 1.000 16.42494 C ? A ? 214 CB 1
   ATOM 1685 CG . ARG A 215 ? 22.97188 -10.93304 29.88045 1.000 31.21747 C ? A ? 214 CG 1
   ATOM 1686 CD . ARG A 215 ? 23.78967 -12.00682 30.60864 1.000 44.54790 C ? A ? 214 CD 1
   ATOM 1687 NE . ARG A 215 ? 24.89857 -12.52934 29.81823 1.000 54.74746 N ? A ? 214 NE 1
   ATOM 1688 CZ . ARG A 215 ? 25.38581 -13.75555 29.94841 1.000 59.53427 C ? A ? 214 CZ 1
   ATOM 1689 NH1 . ARG A 215 ? 24.83139 -14.63735 30.76954 1.000 61.72552 N ? A ? 214 NH1 1
   ATOM 1690 NH2 . ARG A 215 ? 26.45148 -14.10880 29.23678 1.000 60.65307 N ? A ? 214 NH2 1
   ATOM 1691 N . GLU A 216 ? 23.09239 -6.86541 29.32229 1.000 11.69197 N ? A ? 215 N 1
   ATOM 1692 CA . GLU A 216 ? 22.49062 -5.74037 30.04571 1.000 11.33141 C ? A ? 215 CA 1
   ATOM 1693 C . GLU A 216 ? 21.41518 -5.06297 29.20043 1.000 11.05120 C ? A ? 215 C 1
   ATOM 1694 O . GLU A 216 ? 20.31246 -4.74316 29.66045 1.000 12.05621 O ? A ? 215 O 1
   ATOM 1695 CB . GLU A 216 ? 23.59812 -4.75190 30.37625 1.000 15.49206 C ? A ? 215 CB 1
   ATOM 1696 CG . GLU A 216 ? 23.14576 -3.39863 30.97160 1.000 15.52396 C ? A ? 215 CG 1
   ATOM 1697 CD . GLU A 216 ? 24.26252 -2.39181 31.01542 1.000 23.65124 C ? A ? 215 CD 1
   ATOM 1698 OE1 . GLU A 216 ? 25.43460 -2.78115 30.82036 1.000 25.92384 O ? A ? 215 OE1 1
   ATOM 1699 OE2 . GLU A 216 ? 23.96366 -1.18861 31.21764 1.000 30.74583 O ? A ? 215 OE2 1
   ATOM 1700 N . ILE A 217 ? 21.70643 -4.85771 27.90179 1.000 10.86411 N ? A ? 216 N 1
   ATOM 1701 CA . ILE A 217 ? 20.74923 -4.22016 26.99002 1.000 9.61189 C ? A ? 216 CA 1
   ATOM 1702 C . ILE A 217 ? 19.51671 -5.06535 26.83934 1.000 12.18395 C ? A ? 216 C 1
   ATOM 1703 O . ILE A 217 ? 18.39293 -4.56016 26.83797 1.000 12.60276 O ? A ? 216 O 1
   ATOM 1704 CB . ILE A 217 ? 21.40455 -3.95834 25.62531 1.000 10.89657 C ? A ? 216 CB 1
   ATOM 1705 CG1 . ILE A 217 ? 22.46838 -2.89835 25.75253 1.000 11.47461 C ? A ? 216 CG1 1
   ATOM 1706 CG2 . ILE A 217 ? 20.36511 -3.50700 24.59695 1.000 12.41570 C ? A ? 216 CG2 1
   ATOM 1707 CD1 . ILE A 217 ? 23.40709 -2.72813 24.56847 1.000 12.76938 C ? A ? 216 CD1 1
   ATOM 1708 N . THR A 218 ? 19.70314 -6.38540 26.68140 1.000 11.88581 N ? A ? 217 N 1
   ATOM 1709 CA . THR A 218 ? 18.59920 -7.30607 26.48322 1.000 12.50996 C ? A ? 217 CA 1
   ATOM 1710 C . THR A 218 ? 17.64089 -7.28473 27.66897 1.000 11.52277 C ? A ? 217 C 1
   ATOM 1711 O . THR A 218 ? 16.43273 -7.34581 27.48760 1.000 11.49027 O ? A ? 217 O 1
   ATOM 1712 CB . THR A 218 ? 19.16542 -8.71392 26.24299 1.000 11.22402 C ? A ? 217 CB 1
   ATOM 1713 OG1 . THR A 218 ? 19.87468 -8.75517 24.99924 1.000 12.18357 O ? A ? 217 OG1 1
   ATOM 1714 CG2 . THR A 218 ? 18.07185 -9.71438 26.15124 1.000 16.06471 C ? A ? 217 CG2 1
   ATOM 1715 N . LEU A 219 ? 18.18283 -7.22747 28.90637 1.000 12.73863 N ? A ? 218 N 1
   ATOM 1716 CA . LEU A 219 ? 17.34016 -7.17405 30.10028 1.000 12.13916 C ? A ? 218 CA 1
   ATOM 1717 C . LEU A 219 ? 16.49754 -5.92477 30.10754 1.000 10.97093 C ? A ? 218 C 1
   ATOM 1718 O . LEU A 219 ? 15.31214 -5.99120 30.45964 1.000 12.33271 O ? A ? 218 O 1
   ATOM 1719 CB . LEU A 219 ? 18.17727 -7.37229 31.37510 1.000 14.20874 C ? A ? 218 CB 1
   ATOM 1720 CG . LEU A 219 ? 18.74218 -8.76042 31.51191 1.000 14.22046 C ? A ? 218 CG 1
   ATOM 1721 CD1 . LEU A 219 ? 19.86572 -8.72469 32.55368 1.000 15.83752 C ? A ? 218 CD1 1
   ATOM 1722 CD2 . LEU A 219 ? 17.62806 -9.69879 31.95612 1.000 23.28575 C ? A ? 218 CD2 1
   ATOM 1723 N . ARG A 220 ? 17.07436 -4.77882 29.78322 1.000 10.74407 N ? A ? 219 N 1
   ATOM 1724 CA . ARG A 220 ? 16.27092 -3.56846 29.70734 1.000 11.40746 C ? A ? 219 CA 1
   ATOM 1725 C . ARG A 220 ? 15.19959 -3.69225 28.62166 1.000 10.19077 C ? A ? 219 C 1
   ATOM 1726 O . ARG A 220 ? 14.08528 -3.21945 28.77870 1.000 12.57546 O ? A ? 219 O 1
   ATOM 1727 CB . ARG A 220 ? 17.13955 -2.32533 29.45269 1.000 12.52431 C ? A ? 219 CB 1
   ATOM 1728 CG . ARG A 220 ? 17.95542 -1.90870 30.68916 1.000 13.02400 C ? A ? 219 CG 1
   ATOM 1729 CD . ARG A 220 ? 18.40912 -0.48018 30.53007 1.000 13.96521 C ? A ? 219 CD 1
   ATOM 1730 NE . ARG A 220 ? 19.35950 -0.31196 29.41869 1.000 13.26383 N ? A ? 219 NE 1
   ATOM 1731 CZ . ARG A 220 ? 20.67346 -0.41120 29.52712 1.000 13.67243 C ? A ? 219 CZ 1
   ATOM 1732 NH1 . ARG A 220 ? 21.27425 -0.55682 30.70372 1.000 18.09932 N ? A ? 219 NH1 1
   ATOM 1733 NH2 . ARG A 220 ? 21.42504 -0.33956 28.42595 1.000 20.44737 N ? A ? 219 NH2 1
   ATOM 1734 N . ALA A 221 ? 15.56737 -4.20251 27.41390 1.000 10.44384 N ? A ? 220 N 1
   ATOM 1735 CA . ALA A 221 ? 14.57540 -4.38465 26.35160 1.000 11.27511 C ? A ? 220 CA 1
   ATOM 1736 C . ALA A 221 ? 13.47095 -5.32738 26.74669 1.000 13.60243 C ? A ? 220 C 1
   ATOM 1737 O . ALA A 221 ? 12.30632 -5.07481 26.45603 1.000 14.09980 O ? A ? 220 O 1
   ATOM 1738 CB . ALA A 221 ? 15.24477 -4.87262 25.06946 1.000 12.37322 C ? A ? 220 CB 1
   ATOM 1739 N . ALA A 222 ? 13.80693 -6.37326 27.46697 1.000 12.78831 N ? A ? 221 N 1
   ATOM 1740 CA . ALA A 222 ? 12.78929 -7.28327 27.97311 1.000 13.23242 C ? A ? 221 CA 1
   ATOM 1741 C . ALA A 222 ? 11.89878 -6.62505 29.02240 1.000 12.77242 C ? A ? 221 C 1
   ATOM 1742 O . ALA A 222 ? 10.69909 -6.90453 29.06186 1.000 15.83205 O ? A ? 221 O 1
   ATOM 1743 CB . ALA A 222 ? 13.43871 -8.52798 28.54469 1.000 16.85663 C ? A ? 221 CB 1
   ATOM 1744 N . ALA A 223 ? 12.45019 -5.76052 29.89560 1.000 12.20766 N ? A ? 222 N 1
   ATOM 1745 CA . ALA A 223 ? 11.60457 -5.05709 30.85212 1.000 12.29412 C ? A ? 222 CA 1
   ATOM 1746 C . ALA A 223 ? 10.57333 -4.21977 30.12704 1.000 16.48020 C ? A ? 222 C 1
   ATOM 1747 O . ALA A 223 ? 9.41573 -4.12051 30.58060 1.000 16.16467 O ? A ? 222 O 1
   ATOM 1748 CB . ALA A 223 ? 12.46901 -4.22565 31.79063 1.000 12.59021 C ? A ? 222 CB 1
   ATOM 1749 N . ARG A 224 ? 10.95811 -3.57804 29.01620 1.000 16.39413 N ? A ? 223 N 1
   ATOM 1750 CA . ARG A 224 ? 9.99003 -2.78728 28.26795 1.000 15.11451 C ? A ? 223 CA 1
   ATOM 1751 C . ARG A 224 ? 8.89871 -3.67741 27.70251 1.000 16.43714 C ? A ? 223 C 1
   ATOM 1752 O . ARG A 224 ? 7.72496 -3.29883 27.67730 1.000 20.72681 O ? A ? 223 O 1
   ATOM 1753 CB . ARG A 224 ? 10.70734 -1.96017 27.18723 1.000 18.42290 C ? A ? 223 CB 1
   ATOM 1754 CG . ARG A 224 ? 9.85082 -1.05063 26.29096 1.000 39.39008 C ? A ? 223 CG 1
   ATOM 1755 CD . ARG A 224 ? 10.54401 -0.75535 24.92379 1.000 45.81730 C ? A ? 223 CD 1
   ATOM 1756 NE . ARG A 224 ? 9.95854 -1.56603 23.85392 1.000 42.57792 N ? A ? 223 NE 1
   ATOM 1757 CZ . ARG A 224 ? 10.44367 -1.73223 22.62666 1.000 46.22704 C ? A ? 223 CZ 1
   ATOM 1758 NH1 . ARG A 224 ? 11.54409 -1.10856 22.20598 1.000 51.35552 N ? A ? 223 NH1 1
   ATOM 1759 NH2 . ARG A 224 ? 9.82025 -2.56664 21.79928 1.000 41.36083 N ? A ? 223 NH2 1
   ATOM 1760 N . LEU A 225 ? 9.24914 -4.89674 27.28511 1.000 15.56699 N ? A ? 224 N 1
   ATOM 1761 CA . LEU A 225 ? 8.22874 -5.77121 26.72850 1.000 21.29038 C ? A ? 224 CA 1
   ATOM 1762 C . LEU A 225 ? 7.27862 -6.25944 27.80594 1.000 23.25337 C ? A ? 224 C 1
   ATOM 1763 O . LEU A 225 ? 6.12400 -6.57794 27.51374 1.000 23.73638 O ? A ? 224 O 1
   ATOM 1764 CB . LEU A 225 ? 8.86437 -6.97389 26.03829 1.000 19.52261 C ? A ? 224 CB 1
   ATOM 1765 CG . LEU A 225 ? 9.64770 -6.66876 24.75881 1.000 18.89070 C ? A ? 224 CG 1
   ATOM 1766 CD1 . LEU A 225 ? 10.21921 -7.97239 24.26679 1.000 22.20888 C ? A ? 224 CD1 1
   ATOM 1767 CD2 . LEU A 225 ? 8.74686 -5.98442 23.73620 1.000 21.43353 C ? A ? 224 CD2 1
   ATOM 1768 N . ALA A 226 ? 7.74577 -6.30674 29.05549 1.000 18.81554 N ? A ? 225 N 1
   ATOM 1769 CA . ALA A 226 ? 6.91366 -6.73955 30.16102 1.000 24.13031 C ? A ? 225 CA 1
   ATOM 1770 C . ALA A 226 ? 5.96590 -5.64878 30.63225 1.000 23.34048 C ? A ? 225 C 1
   ATOM 1771 O . ALA A 226 ? 5.07130 -5.93493 31.43691 1.000 34.29839 O ? A ? 225 O 1
   ATOM 1772 CB . ALA A 226 ? 7.81612 -7.15207 31.32329 1.000 19.78677 C ? A ? 225 CB 1
   ATOM 1773 N . ALA A 227 ? 6.14563 -4.41686 30.18682 1.000 23.30034 N ? A ? 226 N 1
   ATOM 1774 CA . ALA A 227 ? 5.35149 -3.28869 30.66223 1.000 28.42518 C ? A ? 226 CA 1
   ATOM 1775 C . ALA A 227 ? 4.06473 -3.08491 29.87039 1.000 42.52423 C ? A ? 226 C 1
   ATOM 1776 O . ALA A 227 ? 2.98131 -3.01213 30.45462 1.000 49.67926 O ? A ? 226 O 1
   ATOM 1777 CB . ALA A 227 ? 6.19072 -2.00735 30.66855 1.000 31.62874 C ? A ? 226 CB 1
   HETATM 1782 O . HOH S 5 ? 10.25204 -10.39487 20.93326 0.978 14.37848 O ? B ? . O 1
   HETATM 1784 O . HOH S 7 ? 12.40934 -17.07854 12.75389 0.980 14.62582 O ? B ? . O 1
   HETATM 1785 O . HOH S 8 ? 14.08942 -1.42800 24.09038 0.971 14.03950 O ? B ? . O 1
   HETATM 1786 O . HOH S 9 ? 30.79744 -3.83232 8.10131 1.000 13.07544 O ? B ? . O 1
   HETATM 1787 O . HOH S 10 ? 31.59527 2.77380 0.18338 0.938 14.47001 O ? B ? . O 1
   HETATM 1791 O . HOH S 14 ? 27.13558 6.78531 10.51739 0.909 14.75746 O ? B ? . O 1
   HETATM 1794 O . HOH S 17 ? 36.28799 -24.54602 22.79980 0.738 17.90363 O ? B ? . O 1
   HETATM 1796 O . HOH S 19 ? 33.21124 -3.84493 4.91780 0.748 15.40250 O ? B ? . O 1
   HETATM 1798 O . HOH S 21 ? 22.58959 3.82569 -1.72806 0.636 13.91904 O ? B ? . O 1
   HETATM 1801 O . HOH S 24 ? 25.28360 -21.11392 20.03964 0.718 17.30559 O ? B ? . O 1
   HETATM 1805 O . HOH S 28 ? 24.87183 -15.55314 12.45068 0.624 14.05289 O ? B ? . O 1
   HETATM 1806 O . HOH S 29 ? 31.67413 -24.29796 7.76983 0.960 22.71803 O ? B ? . O 1
   HETATM 1807 O . HOH S 30 ? 4.13050 -3.34089 5.57884 0.919 24.62084 O ? B ? . O 1
   HETATM 1809 O . HOH S 32 ? 18.00489 -18.26449 24.17380 0.795 18.22928 O ? B ? . O 1
   HETATM 1811 O . HOH S 34 ? 18.68767 -13.38541 12.21712 0.730 10.28432 O ? B ? . O 1
   HETATM 1813 O . HOH S 36 ? 24.10779 -21.77849 17.51076 0.947 20.99001 O ? B ? . O 1
   HETATM 1816 O . HOH S 39 ? 20.19264 3.88008 21.09538 0.718 30.35596 O ? B ? . O 1
   HETATM 1817 O . HOH S 40 ? 7.50730 -22.17431 -8.65283 0.974 33.35793 O ? B ? . O 1
   HETATM 1818 O . HOH S 41 ? 29.47689 -16.57475 23.45189 0.977 25.81805 O ? B ? . O 1
   HETATM 1819 O . HOH S 42 ? 13.83915 -1.06404 30.70048 0.807 17.19364 O ? B ? . O 1
   HETATM 1826 O . HOH S 49 ? 20.01146 4.00201 17.36143 0.775 25.30446 O ? B ? . O 1
   HETATM 1827 O . HOH S 50 ? 29.68224 -5.43464 12.82587 0.660 15.35409 O ? B ? . O 1
   HETATM 1830 O . HOH S 53 ? 27.17467 -8.58351 16.17094 0.854 22.01485 O ? B ? . O 1
   HETATM 1861 O . HOH S 57 ? 21.64592 0.54417 23.79517 0.970 15.29376 O ? C ? . O 1
   HETATM 1864 O . HOH S 60 ? 26.72298 -17.79519 5.76892 0.961 12.54465 O ? C ? . O 1
   HETATM 1865 O . HOH S 61 ? 23.67658 -19.83707 15.48932 0.727 12.29040 O ? C ? . O 1
   HETATM 1866 O . HOH S 62 ? 7.56262 -19.79783 15.48830 0.845 19.87353 O ? C ? . O 1
   HETATM 1867 O . HOH S 63 ? 23.18844 -11.71939 4.29827 0.678 11.59226 O ? C ? . O 1
   HETATM 1868 O . HOH S 64 ? 12.06537 -3.39345 24.09379 0.878 13.41585 O ? C ? . O 1
   HETATM 1870 O . HOH S 66 ? 23.73222 1.65852 15.62103 0.839 17.05811 O ? C ? . O 1
   HETATM 1871 O . HOH S 67 ? 25.61962 -0.63929 19.45850 0.826 17.02071 O ? C ? . O 1
   HETATM 1872 O . HOH S 68 ? 28.14750 5.74135 0.00000 0.772 13.71165 O ? C ? . O 1
   HETATM 1874 O . HOH S 70 ? 33.70650 -8.25458 22.51681 0.889 24.89617 O ? C ? . O 1
   HETATM 1875 O . HOH S 71 ? 21.61808 -21.57952 14.77960 0.817 21.32261 O ? C ? . O 1
   HETATM 1876 O . HOH S 72 ? 9.13574 5.77694 14.10488 0.980 24.96991 O ? C ? . O 1
   HETATM 1877 O . HOH S 73 ? 9.41858 -9.39335 28.78341 0.961 26.81994 O ? C ? . O 1
   HETATM 1878 O . HOH S 74 ? 20.38821 2.93883 -3.47925 0.952 25.91145 O ? C ? . O 1
   HETATM 1880 O . HOH S 76 ? 13.33798 1.20235 23.41277 0.759 19.74203 O ? C ? . O 1
   HETATM 1881 O . HOH S 77 ? 11.37931 0.01324 31.39086 0.837 18.16647 O ? C ? . O 1
   HETATM 1884 O . HOH S 80 ? 30.16906 -22.40531 -13.10615 0.905 27.13317 O ? C ? . O 1
   HETATM 1885 O . HOH S 81 ? 38.54100 -29.61398 18.50055 0.396 9.62219 O ? C ? . O 1
   HETATM 1886 O . HOH S 82 ? 4.48167 1.21967 15.60442 0.998 26.37875 O ? C ? . O 1
   HETATM 1887 O . HOH S 83 ? 27.18924 -4.82289 30.95938 0.944 29.17937 O ? C ? . O 1
   HETATM 1888 O . HOH S 84 ? 18.70714 0.55635 -3.30904 0.995 29.28824 O ? C ? . O 1
   HETATM 1889 O . HOH S 85 ? 26.97405 -22.11936 10.49248 0.627 20.73877 O ? C ? . O 1
   HETATM 1892 O . HOH S 88 ? 22.26849 4.03771 15.90560 0.776 23.32204 O ? C ? . O 1
   HETATM 1894 O . HOH S 90 ? 25.17318 -24.38942 6.46628 0.993 28.64887 O ? C ? . O 1
   HETATM 1896 O . HOH S 92 ? 43.80744 -23.42218 16.35992 1.000 30.24638 O ? C ? . O 1
   HETATM 1898 O . HOH S 94 ? 31.47302 -14.88227 24.59806 0.703 21.89281 O ? C ? . O 1
   HETATM 1899 O . HOH S 95 ? 3.74639 -5.58829 14.41174 0.724 25.10712 O ? C ? . O 1
   HETATM 1900 O . HOH S 96 ? 33.55850 -5.08962 11.15994 0.811 27.97101 O ? C ? . O 1
   HETATM 1902 O . HOH S 98 ? 11.35282 -17.50181 25.90525 0.872 26.74317 O ? C ? . O 1
   HETATM 1903 O . HOH S 99 ? 31.04760 -24.24479 5.13636 0.718 21.77475 O ? C ? . O 1
   HETATM 1904 O . HOH S 100 ? 12.03614 -23.58742 10.11050 0.944 35.00669 O ? C ? . O 1
   HETATM 1905 O . HOH S 101 ? 8.89624 -22.15420 -12.05053 1.000 27.97674 O ? C ? . O 1
   HETATM 1906 O . HOH S 102 ? 24.15094 0.70503 27.71100 0.729 28.98231 O ? C ? . O 1
   HETATM 1908 O . HOH S 104 ? 21.91831 -6.22659 -8.51390 0.572 16.71473 O ? C ? . O 1
   HETATM 1909 O . HOH S 105 ? 19.07271 -17.58731 28.05952 0.714 26.24305 O ? C ? . O 1
   HETATM 1910 O . HOH S 106 ? 26.89301 -17.26817 0.53301 0.524 18.65432 O ? C ? . O 1
   HETATM 1912 O . HOH S 108 ? 15.70407 -20.32699 2.71910 0.572 19.67931 O ? C ? . O 1
   HETATM 1913 O . HOH S 109 ? 21.09498 -25.52040 9.66061 0.683 24.53828 O ? C ? . O 1
   HETATM 1914 O . HOH S 110 ? 14.26363 -19.02937 -15.97425 0.947 27.64680 O ? C ? . O 1
   HETATM 1919 O . HOH S 115 ? 26.06511 -8.38599 31.60497 0.786 30.09459 O ? C ? . O 1
   HETATM 1920 O . HOH S 116 ? 28.23431 -12.81321 -11.02123 0.791 23.46392 O ? C ? . O 1
   HETATM 1921 O . HOH S 117 ? 21.50719 3.45012 23.49515 0.888 29.35560 O ? C ? . O 1
   HETATM 1922 O . HOH S 118 ? 9.91021 -22.00291 -0.75003 0.880 32.16284 O ? C ? . O 1
   HETATM 1923 O . HOH S 119 ? 22.01157 -13.32001 -18.12316 0.687 20.84198 O ? C ? . O 1
   HETATM 1927 O . HOH S 123 ? 10.13058 -11.29449 26.80374 0.502 21.77144 O ? C ? . O 1
   HETATM 1928 O . HOH S 124 ? 37.39701 -24.25038 25.36586 0.493 18.65235 O ? C ? . O 1
   HETATM 1929 O . HOH S 125 ? 5.60479 3.63224 5.99820 0.883 39.37839 O ? C ? . O 1
   HETATM 1932 O . HOH S 128 ? 36.65311 -0.79029 11.77555 0.758 31.51473 O ? C ? . O 1
   HETATM 1937 O . HOH S 133 ? 11.62375 9.92913 9.41465 0.574 17.39313 O ? C ? . O 1
   HETATM 1939 O . HOH S 135 ? 29.83774 -25.42855 9.44804 0.791 29.59367 O ? C ? . O 1
   HETATM 1943 O . HOH S 139 ? 36.87721 -27.34568 10.97909 0.650 23.72801 O ? C ? . O 1
   HETATM 1949 O . HOH S 145 ? 18.02709 -24.29418 8.04563 0.835 31.38975 O ? C ? . O 1
   HETATM 1951 O . HOH S 147 ? 2.75439 -6.66610 2.02959 0.625 29.45875 O ? C ? . O 1
   HETATM 1956 O . HOH S 152 ? 25.11773 -23.82346 15.88831 0.747 35.89116 O ? C ? . O 1
   HETATM 2016 O . HOH S 156 ? 10.38724 9.96376 15.48862 0.889 28.74759 O ? D ? . O 1
   HETATM 2029 O . HOH S 169 ? 10.41655 -24.78394 -12.64253 1.000 31.42846 O ? D ? . O 1
   HETATM 2035 O . HOH S 175 ? 6.68752 4.38331 13.39479 0.702 27.19745 O ? D ? . O 1
   HETATM 2036 O . HOH S 176 ? 26.10429 1.72309 17.79963 1.000 33.82919 O ? D ? . O 1
   HETATM 2038 O . HOH S 178 ? 12.90896 -24.61741 -13.84682 0.465 17.87895 O ? D ? . O 1
   HETATM 2042 O . HOH S 182 ? 12.23919 -12.01645 30.04739 0.598 21.37929 O ? D ? . O 1
   HETATM 2045 O . HOH S 185 ? 2.89024 -0.97098 6.13686 0.935 40.24088 O ? D ? . O 1
   HETATM 2046 O . HOH S 186 ? 24.30297 -14.10206 -17.00782 0.712 32.61814 O ? D ? . O 1
   HETATM 2047 O . HOH S 187 ? 11.53841 -25.99780 17.87514 0.458 24.97384 O ? D ? . O 1
   HETATM 2048 O . HOH S 188 ? 9.88469 -22.94693 12.61900 0.245 29.41374 O ? D ? . O 1
   HETATM 2049 O . HOH S 189 ? 15.76356 0.33965 32.47113 0.607 25.51489 O ? D ? . O 1
   HETATM 2055 O . HOH S 195 ? 20.56602 -23.81408 5.74754 0.700 30.08550 O ? D ? . O 1
   HETATM 2059 O . HOH S 199 ? 24.25027 0.55087 23.93851 0.524 21.62376 O ? D ? . O 1
   HETATM 2060 O . HOH S 200 ? 7.43220 -22.94205 13.23328 0.784 32.34468 O ? D ? . O 1
   HETATM 2067 O . HOH S 207 ? 6.13303 -11.84509 14.56730 0.575 24.83689 O ? D ? . O 1
   HETATM 2069 O . HOH S 209 ? 18.31793 -20.09456 3.11706 0.468 17.94897 O ? D ? . O 1
   HETATM 2072 O . HOH S 212 ? 17.39777 -26.30213 18.42572 0.770 29.69268 O ? D ? . O 1
   HETATM 2088 O . HOH S 228 ? 28.05779 -8.66318 13.55742 0.531 29.89977 O ? D ? . O 1
   HETATM 2114 O . HOH S 231 ? 25.56858 -20.12804 8.92682 0.890 20.67329 O ? E ? . O 1
   HETATM 2116 O . HOH S 233 ? 14.30827 4.74218 -1.22566 0.618 18.05005 O ? E ? . O 1
   HETATM 2119 O . HOH S 236 ? 7.13611 -16.13712 25.16133 0.718 22.02096 O ? E ? . O 1
   HETATM 2122 O . HOH S 239 ? 20.01885 -20.66224 23.01557 0.677 20.51736 O ? E ? . O 1
   HETATM 2127 O . HOH S 244 ? 19.54433 -18.13073 4.85411 0.441 18.48281 O ? E ? . O 1
   HETATM 2129 O . HOH S 246 ? 36.40941 -22.32104 -3.25842 0.559 24.14877 O ? E ? . O 1
   HETATM 2133 O . HOH S 250 ? 33.45922 -26.41780 0.99465 0.751 36.84132 O ? E ? . O 1
   HETATM 2134 O . HOH S 251 ? 5.58355 -6.26184 18.79582 0.534 26.40207 O ? E ? . O 1
   HETATM 2146 O . HOH S 263 ? 11.79831 9.80136 12.07187 0.519 21.52789 O ? E ? . O 1
   HETATM 2147 O . HOH S 264 ? 20.41732 8.81380 -0.73760 0.735 28.18475 O ? E ? . O 1
   HETATM 2162 O . HOH S 279 ? 15.56038 3.38108 -3.46868 0.583 27.45289 O ? E ? . O 1
   HETATM 2174 O . HOH S 291 ? 14.15476 3.25329 25.04396 0.696 29.02755 O ? E ? . O 1
   HETATM 2175 O . HOH S 292 ? 21.43977 8.73657 7.14785 0.301 15.65709 O ? E ? . O 1
   HETATM 2187 O . HOH S 293 ? 8.85794 -4.70129 -0.20499 0.823 17.89204 O ? F ? . O 1
   HETATM 2192 O . HOH S 298 ? 8.03953 -12.37343 1.28042 0.611 30.53800 O ? F ? . O 1
   HETATM 2198 O . HOH S 304 ? 15.89646 -0.73346 -6.52317 0.594 20.86430 O ? F ? . O 1
   HETATM 2199 O . HOH S 305 ? 7.25022 -0.75877 -5.13697 0.495 24.89612 O ? F ? . O 1
   HETATM 2208 O . HOH S 314 ? 13.43431 -22.21060 -1.09218 0.640 30.38870 O ? F ? . O 1
   HETATM 2209 O . HOH S 315 ? 24.97503 -18.89316 6.70245 0.359 21.56943 O ? F ? . O 1
   HETATM 2211 O . HOH S 317 ? 26.69582 -11.39326 -13.02208 0.584 26.07905 O ? F ? . O 1
   HETATM 2224 O . HOH S 330 ? 4.91288 -12.27042 -9.23103 0.604 30.57005 O ? F ? . O 1
   HETATM 2229 O . HOH S 335 ? 28.92002 10.39921 1.69976 0.373 22.62567 O ? F ? . O 1
   HETATM 2248 O . HOH S 354 ? 23.26229 8.92822 -1.63521 0.680 32.79789 O ? F ? . O 1
   HETATM 2250 O . HOH S 356 ? 21.98072 -14.59522 29.59626 0.305 28.59785 O ? F ? . O 1
   HETATM 2251 O . HOH S 357 ? 3.81914 -10.23036 15.55931 0.368 26.72867 O ? F ? . O 1
   HETATM 2253 O . HOH S 359 ? 2.12972 -2.44590 8.17894 0.326 26.09648 O ? F ? . O 1

