data_8cts_qFit
_cell.length_a                    68.816
_cell.length_b                    68.816
_cell.length_c                    90.365
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      427936.290
_space_group.crystal_system       tetragonal
_space_group.IT_number            79
_space_group.name_H-M_alt         'I 4'
_space_group.name_Hall            ' I 4'
_symmetry.space_group_name_H-M    'I 4'
_symmetry.space_group_name_Hall   ' I 4'
_symmetry.Int_Tables_number       79
_reflns.B_iso_Wilson_estimate     13.26
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              34.41
_refine.ls_d_res_high             1.60
_refine.pdbx_ls_sigma_F           1.45
_refine.ls_percent_reflns_obs     92.68
_refine.ls_number_reflns_obs      25673
_refine.ls_number_reflns_R_work   23641
_refine.ls_number_reflns_R_free   2032
_refine.ls_R_factor_obs           0.1478
_refine.ls_R_factor_R_work        0.1444
_refine.ls_R_factor_R_free        0.1888
_refine.ls_percent_reflns_R_free  7.91
_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             0.1542
_refine.pdbx_overall_phase_error  19.3894
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                15.60
_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 -y,x,z
   3 y,-x,z
   4 -x,-y,z
   5 x+1/2,y+1/2,z+1/2
   6 -y+1/2,x+1/2,z+1/2
   7 y+1/2,-x+1/2,z+1/2
   8 -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 4049 0.0188 ? ?
   'X-RAY DIFFRACTION' f_angle_d 5560 1.6207 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 698 0.0938 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 641 0.0124 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1447 15.1198 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 3.95 34.41 1720 0.1465 99.79 0.1961 164
   'X-RAY DIFFRACTION' 3.13 3.94 1704 0.1386 99.95 0.1596 152
   'X-RAY DIFFRACTION' 2.74 3.13 1720 0.1343 99.84 0.1723 133
   'X-RAY DIFFRACTION' 2.49 2.74 1718 0.1301 99.95 0.1530 136
   'X-RAY DIFFRACTION' 2.31 2.49 1660 0.1272 99.84 0.1916 172
   'X-RAY DIFFRACTION' 2.17 2.31 1716 0.1223 99.68 0.1673 137
   'X-RAY DIFFRACTION' 2.06 2.17 1688 0.1228 99.95 0.1673 140
   'X-RAY DIFFRACTION' 1.97 2.06 1694 0.1238 100.00 0.1682 153
   'X-RAY DIFFRACTION' 1.90 1.97 1684 0.1488 99.23 0.2062 127
   'X-RAY DIFFRACTION' 1.83 1.90 1695 0.1509 99.41 0.2062 145
   'X-RAY DIFFRACTION' 1.77 1.83 1687 0.1664 100.00 0.2415 158
   'X-RAY DIFFRACTION' 1.72 1.77 1705 0.1772 99.95 0.2330 143
   'X-RAY DIFFRACTION' 1.68 1.72 1673 0.2127 99.12 0.2797 136
   'X-RAY DIFFRACTION' 1.64 1.68 1275 0.2930 75.38 0.3287 109
   'X-RAY DIFFRACTION' 1.60 1.64 302 0.4091 17.83 0.3265 27

loop_
  _struct_asym.id
   A
   B
   C
   D
   E
   F
   G
   H
   I
   J
   K
   L
   M
   N
   O
   P
   Q
   R
   S
   T
   U
   V
   W
   X
   Y
   Z
   AA
   AB
   AC
   AD
   AE
   AF
   AG
   AH
   AI
   AJ
   AK
   AL
   AM
   AN
   AO

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 LEU A 33 CD2 LEU A 14 CD2 . MPD A 202 O2 MPD D . O2 . 'Bond created based on atom type and distance.'
   C00002 covale LYS B 97 NZ LYS B 79 NZ . GLC E 2 O4 GLC AJ . O4 . 'Bond created based on atom type and distance.'
   C00003 covale GLC E 1 O4 GLC AI . O4 . GLC E 2 C1 GLC AJ . C1 . 'ALPHA1-4 from Monomer Library or GeoStd'

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.
;
 .
   K1+ . . 9.10364 8.85531 . . 0.67653 14.62698 . . 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.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   GLC
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   K
   LEU
   LYS
   MPD
   PHE
   PRO
   SER
   THR
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N A LYS A 20 ? 3.52771 -18.60792 45.12315 0.501 51.05307 N ? A ? 1 N 1
   ATOM 2 CA A LYS A 20 ? 4.04169 -17.66491 44.12843 0.501 54.78747 C ? A ? 1 CA 1
   ATOM 3 C A LYS A 20 ? 4.55769 -18.40597 42.88290 0.501 54.01108 C ? A ? 1 C 1
   ATOM 4 O A LYS A 20 ? 4.36650 -17.93519 41.75772 0.501 45.83389 O ? A ? 1 O 1
   ATOM 5 CB A LYS A 20 ? 5.15064 -16.79734 44.72508 0.501 58.24754 C ? A ? 1 CB 1
   ATOM 6 CG A LYS A 20 ? 4.84341 -15.29755 44.76412 0.501 57.90519 C ? A ? 1 CG 1
   ATOM 7 CD A LYS A 20 ? 6.01819 -14.50357 45.36430 0.501 58.92381 C ? A ? 1 CD 1
   ATOM 8 CE A LYS A 20 ? 5.66977 -13.02763 45.58774 0.501 63.99172 C ? A ? 1 CE 1
   ATOM 9 NZ A LYS A 20 ? 6.73130 -12.29113 46.34631 0.501 60.67039 N ? A ? 1 NZ 1
   ATOM 10 N B LYS A 20 ? 2.94110 -18.30371 44.83704 0.499 51.23507 N ? A ? 1 N 1
   ATOM 11 CA B LYS A 20 ? 3.84781 -17.57714 43.93228 0.499 54.42291 C ? A ? 1 CA 1
   ATOM 12 C B LYS A 20 ? 4.39791 -18.45613 42.78868 0.499 53.97298 C ? A ? 1 C 1
   ATOM 13 O B LYS A 20 ? 4.31264 -18.08464 41.62176 0.499 45.42132 O ? A ? 1 O 1
   ATOM 14 CB B LYS A 20 ? 5.01847 -16.96579 44.71428 0.499 58.23600 C ? A ? 1 CB 1
   ATOM 15 CG B LYS A 20 ? 4.97725 -15.43719 44.86488 0.499 57.92404 C ? A ? 1 CG 1
   ATOM 16 CD B LYS A 20 ? 6.22324 -14.90861 45.60809 0.499 59.63829 C ? A ? 1 CD 1
   ATOM 17 CE B LYS A 20 ? 6.08677 -13.42896 45.98617 0.499 60.68881 C ? A ? 1 CE 1
   ATOM 18 NZ B LYS A 20 ? 7.28771 -12.87872 46.67624 0.499 57.83818 N ? A ? 1 NZ 1
   ATOM 19 N A ASP A 21 ? 5.21518 -19.54714 43.08526 0.494 54.72505 N ? A ? 2 N 1
   ATOM 20 CA A ASP A 21 ? 5.38256 -20.48577 41.98030 0.494 49.81449 C ? A ? 2 CA 1
   ATOM 21 C A ASP A 21 ? 4.03345 -20.92348 41.43077 0.494 50.43442 C ? A ? 2 C 1
   ATOM 22 O A ASP A 21 ? 3.81149 -20.88799 40.21947 0.494 44.34511 O ? A ? 2 O 1
   ATOM 23 CB A ASP A 21 ? 6.19315 -21.71787 42.41069 0.494 50.56649 C ? A ? 2 CB 1
   ATOM 24 CG A ASP A 21 ? 7.66877 -21.45839 42.32752 0.494 56.19058 C ? A ? 2 CG 1
   ATOM 25 OD1 A ASP A 21 ? 8.00333 -20.26829 42.26376 0.494 57.74636 O ? A ? 2 OD1 1
   ATOM 26 OD2 A ASP A 21 ? 8.47993 -22.42319 42.31681 0.494 60.46564 O ? A ? 2 OD2 1
   ATOM 27 N B ASP A 21 ? 4.97935 -19.61386 43.12927 0.506 55.05762 N ? A ? 2 N 1
   ATOM 28 CA B ASP A 21 ? 5.36953 -20.58035 42.10667 0.506 49.82872 C ? A ? 2 CA 1
   ATOM 29 C B ASP A 21 ? 4.17784 -21.34335 41.52970 0.506 53.90179 C ? A ? 2 C 1
   ATOM 30 O B ASP A 21 ? 4.27904 -21.88325 40.42192 0.506 47.35892 O ? A ? 2 O 1
   ATOM 31 CB B ASP A 21 ? 6.39547 -21.58015 42.67061 0.506 50.82415 C ? A ? 2 CB 1
   ATOM 32 CG B ASP A 21 ? 5.78556 -22.62911 43.63311 0.506 51.88891 C ? A ? 2 CG 1
   ATOM 33 OD1 B ASP A 21 ? 4.72115 -22.39311 44.24919 0.506 55.31870 O ? A ? 2 OD1 1
   ATOM 34 OD2 B ASP A 21 ? 6.38960 -23.71074 43.78599 0.506 49.63303 O ? A ? 2 OD2 1
   ATOM 35 N A LYS A 22 ? 3.12687 -21.36935 42.31463 0.481 53.56773 N ? A ? 3 N 1
   ATOM 36 CA A LYS A 22 ? 1.80075 -21.80855 41.88606 0.481 47.18644 C ? A ? 3 CA 1
   ATOM 37 C A LYS A 22 ? 1.01334 -20.66755 41.25516 0.481 39.66470 C ? A ? 3 C 1
   ATOM 38 O A LYS A 22 ? 0.18181 -20.90025 40.37068 0.481 37.59129 O ? A ? 3 O 1
   ATOM 39 CB A LYS A 22 ? 1.04244 -22.39523 43.07638 0.481 47.91785 C ? A ? 3 CB 1
   ATOM 40 CG A LYS A 22 ? 1.60438 -23.73068 43.54643 0.481 53.52220 C ? A ? 3 CG 1
   ATOM 41 CD A LYS A 22 ? 1.36539 -24.82090 42.50337 0.481 64.86548 C ? A ? 3 CD 1
   ATOM 42 CE A LYS A 22 ? 1.77714 -26.21841 43.01642 0.481 69.90155 C ? A ? 3 CE 1
   ATOM 43 NZ A LYS A 22 ? 1.14855 -26.60539 44.28439 0.481 63.20443 N ? A ? 3 NZ 1
   ATOM 44 N B LYS A 22 ? 3.06942 -21.42885 42.26985 0.519 53.60692 N ? A ? 3 N 1
   ATOM 45 CA B LYS A 22 ? 1.81181 -21.94177 41.75279 0.519 46.87636 C ? A ? 3 CA 1
   ATOM 46 C B LYS A 22 ? 0.99844 -20.82623 41.11164 0.519 39.91560 C ? A ? 3 C 1
   ATOM 47 O B LYS A 22 ? 0.27970 -21.06106 40.13406 0.519 37.45615 O ? A ? 3 O 1
   ATOM 48 CB B LYS A 22 ? 1.00424 -22.58835 42.88202 0.519 47.98096 C ? A ? 3 CB 1
   ATOM 49 CG B LYS A 22 ? 1.70349 -23.75344 43.55649 0.519 53.52836 C ? A ? 3 CG 1
   ATOM 50 CD B LYS A 22 ? 1.49930 -25.02759 42.76787 0.519 65.18661 C ? A ? 3 CD 1
   ATOM 51 CE B LYS A 22 ? 1.89792 -26.27152 43.58860 0.519 70.35537 C ? A ? 3 CE 1
   ATOM 52 NZ B LYS A 22 ? 1.53318 -26.16656 45.01451 0.519 59.80707 N ? A ? 3 NZ 1
   ATOM 53 N A GLU A 23 ? 1.23704 -19.43583 41.70008 0.447 39.69371 N ? A ? 4 N 1
   ATOM 54 CA A GLU A 23 ? 0.68698 -18.30775 40.96138 0.447 39.28500 C ? A ? 4 CA 1
   ATOM 55 C A GLU A 23 ? 1.19178 -18.33047 39.52178 0.447 35.36645 C ? A ? 4 C 1
   ATOM 56 O A GLU A 23 ? 0.40711 -18.40589 38.56587 0.447 30.90195 O ? A ? 4 O 1
   ATOM 57 CB A GLU A 23 ? 1.05978 -16.99559 41.65463 0.447 41.05124 C ? A ? 4 CB 1
   ATOM 58 CG A GLU A 23 ? 0.25820 -16.72808 42.92083 0.447 43.17405 C ? A ? 4 CG 1
   ATOM 59 CD A GLU A 23 ? 0.56615 -15.38139 43.48838 0.447 46.21874 C ? A ? 4 CD 1
   ATOM 60 OE1 A GLU A 23 ? 1.05564 -14.53507 42.71774 0.447 50.66975 O ? A ? 4 OE1 1
   ATOM 61 OE2 A GLU A 23 ? 0.36802 -15.16843 44.69798 0.447 49.86082 O ? A ? 4 OE2 1
   ATOM 62 N B GLU A 23 ? 1.07804 -19.61997 41.67214 0.456 39.27966 N ? A ? 4 N 1
   ATOM 63 CA B GLU A 23 ? 0.44128 -18.47014 41.04149 0.456 38.96005 C ? A ? 4 CA 1
   ATOM 64 C B GLU A 23 ? 1.03956 -18.20837 39.66541 0.456 34.98753 C ? A ? 4 C 1
   ATOM 65 O B GLU A 23 ? 0.32056 -17.83834 38.72246 0.456 31.15184 O ? A ? 4 O 1
   ATOM 66 CB B GLU A 23 ? 0.59457 -17.23639 41.92607 0.456 40.91849 C ? A ? 4 CB 1
   ATOM 67 CG B GLU A 23 ? -0.10284 -16.01496 41.36973 0.456 41.45461 C ? A ? 4 CG 1
   ATOM 68 CD B GLU A 23 ? 0.29718 -14.74906 42.07350 0.456 46.68662 C ? A ? 4 CD 1
   ATOM 69 OE1 B GLU A 23 ? 1.49263 -14.61559 42.41869 0.456 50.25736 O ? A ? 4 OE1 1
   ATOM 70 OE2 B GLU A 23 ? -0.57758 -13.88511 42.25512 0.456 46.98799 O ? A ? 4 OE2 1
   ATOM 71 N C GLU A 23 ? 1.20310 -19.89511 41.51389 0.097 39.75790 N ? A ? 4 N 1
   ATOM 72 CA C GLU A 23 ? 0.65367 -18.64019 41.01526 0.097 39.10469 C ? A ? 4 CA 1
   ATOM 73 C C GLU A 23 ? 1.09009 -18.39159 39.57180 0.097 35.25054 C ? A ? 4 C 1
   ATOM 74 O C GLU A 23 ? 0.36909 -18.71971 38.62837 0.097 31.57582 O ? A ? 4 O 1
   ATOM 75 CB C GLU A 23 ? 1.08354 -17.47302 41.90669 0.097 41.27254 C ? A ? 4 CB 1
   ATOM 76 CG C GLU A 23 ? 0.42530 -16.14869 41.55366 0.097 41.89377 C ? A ? 4 CG 1
   ATOM 77 CD C GLU A 23 ? 0.83165 -15.03308 42.49028 0.097 48.01204 C ? A ? 4 CD 1
   ATOM 78 OE1 C GLU A 23 ? 1.84384 -15.19856 43.20398 0.097 50.18144 O ? A ? 4 OE1 1
   ATOM 79 OE2 C GLU A 23 ? 0.14354 -13.99201 42.51220 0.097 48.51143 O ? A ? 4 OE2 1
   ATOM 80 N A PHE A 24 ? 2.51373 -18.31304 39.35911 0.486 36.12945 N ? A ? 5 N 1
   ATOM 81 CA A PHE A 24 ? 3.08732 -18.23715 38.02033 0.486 32.41529 C ? A ? 5 CA 1
   ATOM 82 C A PHE A 24 ? 2.66392 -19.43354 37.16687 0.486 29.57096 C ? A ? 5 C 1
   ATOM 83 O A PHE A 24 ? 2.37341 -19.28763 35.97919 0.486 26.49677 O ? A ? 5 O 1
   ATOM 84 CB A PHE A 24 ? 4.61649 -18.13444 38.11249 0.486 32.56077 C ? A ? 5 CB 1
   ATOM 85 CG A PHE A 24 ? 5.30513 -18.21574 36.76070 0.486 28.87076 C ? A ? 5 CG 1
   ATOM 86 CD1 A PHE A 24 ? 5.52971 -17.07072 36.02392 0.486 27.67492 C ? A ? 5 CD1 1
   ATOM 87 CD2 A PHE A 24 ? 5.66339 -19.45234 36.20174 0.486 29.06809 C ? A ? 5 CD2 1
   ATOM 88 CE1 A PHE A 24 ? 6.14348 -17.12839 34.77835 0.486 27.30096 C ? A ? 5 CE1 1
   ATOM 89 CE2 A PHE A 24 ? 6.27827 -19.51397 34.94020 0.486 31.62117 C ? A ? 5 CE2 1
   ATOM 90 CZ A PHE A 24 ? 6.52187 -18.34027 34.23580 0.486 29.80198 C ? A ? 5 CZ 1
   ATOM 91 N B PHE A 24 ? 2.34955 -18.40742 39.53276 0.514 35.71615 N ? A ? 5 N 1
   ATOM 92 CA B PHE A 24 ? 2.98253 -18.21037 38.23841 0.514 33.18700 C ? A ? 5 CA 1
   ATOM 93 C B PHE A 24 ? 2.54832 -19.30536 37.26599 0.514 29.74925 C ? A ? 5 C 1
   ATOM 94 O B PHE A 24 ? 2.07687 -19.01313 36.16269 0.514 26.56067 O ? A ? 5 O 1
   ATOM 95 CB B PHE A 24 ? 4.50794 -18.16105 38.40320 0.514 32.36663 C ? A ? 5 CB 1
   ATOM 96 CG B PHE A 24 ? 5.23147 -18.01787 37.09759 0.514 29.20721 C ? A ? 5 CG 1
   ATOM 97 CD1 B PHE A 24 ? 5.29220 -16.79569 36.47684 0.514 27.32992 C ? A ? 5 CD1 1
   ATOM 98 CD2 B PHE A 24 ? 5.77953 -19.12590 36.46371 0.514 29.25865 C ? A ? 5 CD2 1
   ATOM 99 CE1 B PHE A 24 ? 5.93803 -16.65182 35.26444 0.514 27.62941 C ? A ? 5 CE1 1
   ATOM 100 CE2 B PHE A 24 ? 6.43201 -18.98753 35.24613 0.514 30.98565 C ? A ? 5 CE2 1
   ATOM 101 CZ B PHE A 24 ? 6.49969 -17.75256 34.65037 0.514 27.93180 C ? A ? 5 CZ 1
   ATOM 102 N A GLN A 25 ? 2.57218 -20.61931 37.75514 0.540 32.44655 N ? A ? 6 N 1
   ATOM 103 CA A GLN A 25 ? 2.17939 -21.76824 36.95330 0.540 32.16774 C ? A ? 6 CA 1
   ATOM 104 C A GLN A 25 ? 0.74920 -21.62180 36.43662 0.540 27.15111 C ? A ? 6 C 1
   ATOM 105 O A GLN A 25 ? 0.45859 -21.99715 35.29358 0.540 25.64104 O ? A ? 6 O 1
   ATOM 106 CB A GLN A 25 ? 2.33184 -23.05720 37.76721 0.540 41.23926 C ? A ? 6 CB 1
   ATOM 107 CG A GLN A 25 ? 3.77969 -23.58491 37.81899 0.540 53.83321 C ? A ? 6 CG 1
   ATOM 108 CD A GLN A 25 ? 4.33409 -23.76201 39.23887 0.540 60.98870 C ? A ? 6 CD 1
   ATOM 109 OE1 A GLN A 25 ? 3.58627 -23.80845 40.22738 0.540 54.37835 O ? A ? 6 OE1 1
   ATOM 110 NE2 A GLN A 25 ? 5.66016 -23.86662 39.33665 0.540 49.47354 N ? A ? 6 NE2 1
   ATOM 111 N B GLN A 25 ? 2.59691 -20.56892 37.70302 0.460 32.53499 N ? A ? 6 N 1
   ATOM 112 CA B GLN A 25 ? 2.19731 -21.67631 36.84053 0.460 32.05415 C ? A ? 6 CA 1
   ATOM 113 C B GLN A 25 ? 0.74335 -21.55041 36.38831 0.460 27.11623 C ? A ? 6 C 1
   ATOM 114 O B GLN A 25 ? 0.42086 -21.89326 35.24720 0.460 25.66140 O ? A ? 6 O 1
   ATOM 115 CB B GLN A 25 ? 2.41155 -23.01793 37.55456 0.460 41.03656 C ? A ? 6 CB 1
   ATOM 116 CG B GLN A 25 ? 3.87662 -23.48430 37.59174 0.460 53.72264 C ? A ? 6 CG 1
   ATOM 117 CD B GLN A 25 ? 4.13036 -24.64053 38.55982 0.460 65.51863 C ? A ? 6 CD 1
   ATOM 118 OE1 B GLN A 25 ? 3.19562 -25.27072 39.07396 0.460 62.16662 O ? A ? 6 OE1 1
   ATOM 119 NE2 B GLN A 25 ? 5.40744 -24.91393 38.81955 0.460 55.99088 N ? A ? 6 NE2 1
   ATOM 120 N . VAL A 26 ? -0.16146 -21.12620 37.27434 1.000 26.60118 N ? A ? 7 N 1
   ATOM 121 CA . VAL A 26 ? -1.56663 -20.98412 36.85110 1.000 27.42981 C ? A ? 7 CA 1
   ATOM 122 C . VAL A 26 ? -1.70442 -19.91850 35.77817 1.000 30.26295 C ? A ? 7 C 1
   ATOM 123 O . VAL A 26 ? -2.43999 -20.10949 34.79595 1.000 23.15533 O ? A ? 7 O 1
   ATOM 124 CB . VAL A 26 ? -2.48240 -20.64252 38.03174 1.000 28.11656 C ? A ? 7 CB 1
   ATOM 125 CG1 . VAL A 26 ? -3.89164 -20.32201 37.55361 1.000 26.63608 C ? A ? 7 CG1 1
   ATOM 126 CG2 . VAL A 26 ? -2.48348 -21.82551 38.97395 1.000 29.79374 C ? A ? 7 CG2 1
   ATOM 127 N A LEU A 27 ? -1.05461 -18.76329 35.97930 0.490 23.74924 N ? A ? 8 N 1
   ATOM 128 CA A LEU A 27 ? -1.12577 -17.70425 34.97263 0.490 22.34210 C ? A ? 8 CA 1
   ATOM 129 C A LEU A 27 ? -0.48223 -18.16956 33.68035 0.490 20.50028 C ? A ? 8 C 1
   ATOM 130 O A LEU A 27 ? -0.91770 -17.78047 32.59692 0.490 18.49423 O ? A ? 8 O 1
   ATOM 131 CB A LEU A 27 ? -0.43305 -16.43189 35.46502 0.490 23.10527 C ? A ? 8 CB 1
   ATOM 132 CG A LEU A 27 ? -1.08637 -15.58809 36.55707 0.490 25.29037 C ? A ? 8 CG 1
   ATOM 133 CD1 A LEU A 27 ? -0.04433 -14.62751 37.19545 0.490 25.39274 C ? A ? 8 CD1 1
   ATOM 134 CD2 A LEU A 27 ? -2.24983 -14.82304 35.97537 0.490 25.91521 C ? A ? 8 CD2 1
   ATOM 135 N B LEU A 27 ? -1.05580 -18.76394 35.97825 0.371 23.75511 N ? A ? 8 N 1
   ATOM 136 CA B LEU A 27 ? -1.16383 -17.68917 34.99293 0.371 22.33698 C ? A ? 8 CA 1
   ATOM 137 C B LEU A 27 ? -0.45332 -18.06241 33.70774 0.371 20.55552 C ? A ? 8 C 1
   ATOM 138 O B LEU A 27 ? -0.85480 -17.60703 32.63655 0.371 18.28483 O ? A ? 8 O 1
   ATOM 139 CB B LEU A 27 ? -0.58525 -16.38977 35.53981 0.371 23.06403 C ? A ? 8 CB 1
   ATOM 140 CG B LEU A 27 ? -1.46136 -15.63545 36.53633 0.371 24.83518 C ? A ? 8 CG 1
   ATOM 141 CD1 B LEU A 27 ? -0.72360 -14.37491 37.01296 0.371 26.28175 C ? A ? 8 CD1 1
   ATOM 142 CD2 B LEU A 27 ? -2.79611 -15.30508 35.90093 0.371 25.43719 C ? A ? 8 CD2 1
   ATOM 143 N C LEU A 27 ? -1.01051 -18.79496 35.96572 0.138 23.76486 N ? A ? 8 N 1
   ATOM 144 CA C LEU A 27 ? -1.00358 -17.72881 34.96403 0.138 22.31069 C ? A ? 8 CA 1
   ATOM 145 C C LEU A 27 ? -0.21199 -18.18896 33.75422 0.138 20.86148 C ? A ? 8 C 1
   ATOM 146 O C LEU A 27 ? -0.77784 -18.69253 32.79490 0.138 19.95763 O ? A ? 8 O 1
   ATOM 147 CB C LEU A 27 ? -0.39892 -16.43723 35.51818 0.138 23.24009 C ? A ? 8 CB 1
   ATOM 148 CG C LEU A 27 ? -1.11503 -15.74120 36.67435 0.138 25.31455 C ? A ? 8 CG 1
   ATOM 149 CD1 C LEU A 27 ? -0.32152 -14.50595 37.11677 0.138 26.43126 C ? A ? 8 CD1 1
   ATOM 150 CD2 C LEU A 27 ? -2.53942 -15.37687 36.28582 0.138 25.95330 C ? A ? 8 CD2 1
   ATOM 151 N A PHE A 28 ? 0.58546 -18.97163 33.77799 0.568 21.74608 N ? A ? 9 N 1
   ATOM 152 CA A PHE A 28 ? 1.28894 -19.42454 32.58379 0.568 22.67008 C ? A ? 9 CA 1
   ATOM 153 C A PHE A 28 ? 0.41469 -20.35245 31.76154 0.568 20.89393 C ? A ? 9 C 1
   ATOM 154 O A PHE A 28 ? 0.20514 -20.14111 30.55427 0.568 19.05216 O ? A ? 9 O 1
   ATOM 155 CB A PHE A 28 ? 2.58092 -20.12635 32.99542 0.568 23.89286 C ? A ? 9 CB 1
   ATOM 156 CG A PHE A 28 ? 3.29425 -20.73522 31.86191 0.568 29.31821 C ? A ? 9 CG 1
   ATOM 157 CD1 A PHE A 28 ? 3.89183 -19.92233 30.90680 0.568 30.58508 C ? A ? 9 CD1 1
   ATOM 158 CD2 A PHE A 28 ? 3.33983 -22.12198 31.71154 0.568 30.39567 C ? A ? 9 CD2 1
   ATOM 159 CE1 A PHE A 28 ? 4.57627 -20.46860 29.84760 0.568 33.95546 C ? A ? 9 CE1 1
   ATOM 160 CE2 A PHE A 28 ? 4.02131 -22.68297 30.65123 0.568 37.03413 C ? A ? 9 CE2 1
   ATOM 161 CZ A PHE A 28 ? 4.63645 -21.85316 29.71069 0.568 39.42511 C ? A ? 9 CZ 1
   ATOM 162 N B PHE A 28 ? 0.63414 -18.83578 33.79784 0.432 21.82872 N ? A ? 9 N 1
   ATOM 163 CA B PHE A 28 ? 1.20744 -19.43649 32.60061 0.432 22.59969 C ? A ? 9 CA 1
   ATOM 164 C B PHE A 28 ? 0.14639 -20.22565 31.85297 0.432 20.60143 C ? A ? 9 C 1
   ATOM 165 O B PHE A 28 ? -0.02623 -20.08151 30.63231 0.432 18.99330 O ? A ? 9 O 1
   ATOM 166 CB B PHE A 28 ? 2.38400 -20.33221 33.00300 0.432 23.97506 C ? A ? 9 CB 1
   ATOM 167 CG B PHE A 28 ? 3.39501 -20.52331 31.93639 0.432 29.32760 C ? A ? 9 CG 1
   ATOM 168 CD1 B PHE A 28 ? 3.07533 -21.19878 30.77190 0.432 31.90916 C ? A ? 9 CD1 1
   ATOM 169 CD2 B PHE A 28 ? 4.68457 -20.05314 32.10391 0.432 34.24190 C ? A ? 9 CD2 1
   ATOM 170 CE1 B PHE A 28 ? 4.02659 -21.38783 29.79577 0.432 37.07727 C ? A ? 9 CE1 1
   ATOM 171 CE2 B PHE A 28 ? 5.63239 -20.23943 31.12693 0.432 40.17526 C ? A ? 9 CE2 1
   ATOM 172 CZ B PHE A 28 ? 5.30684 -20.90487 29.97599 0.432 35.76307 C ? A ? 9 CZ 1
   ATOM 173 N A VAL A 29 ? -0.14543 -21.38461 32.41595 0.471 20.15774 N ? A ? 10 N 1
   ATOM 174 CA A VAL A 29 ? -1.09228 -22.26688 31.74362 0.471 18.68304 C ? A ? 10 CA 1
   ATOM 175 C A VAL A 29 ? -2.21653 -21.46446 31.07581 0.471 17.34336 C ? A ? 10 C 1
   ATOM 176 O A VAL A 29 ? -2.55314 -21.69083 29.91266 0.471 15.95335 O ? A ? 10 O 1
   ATOM 177 CB A VAL A 29 ? -1.63215 -23.29797 32.75455 0.471 20.12277 C ? A ? 10 CB 1
   ATOM 178 CG1 A VAL A 29 ? -3.04895 -23.72746 32.41746 0.471 20.64817 C ? A ? 10 CG1 1
   ATOM 179 CG2 A VAL A 29 ? -0.63598 -24.48672 32.83132 0.471 20.21990 C ? A ? 10 CG2 1
   ATOM 180 N B VAL A 29 ? -0.61126 -21.05672 32.57827 0.363 19.56655 N ? A ? 10 N 1
   ATOM 181 CA B VAL A 29 ? -1.59037 -21.87979 31.88416 0.363 18.73236 C ? A ? 10 CA 1
   ATOM 182 C B VAL A 29 ? -2.78067 -21.03689 31.40592 0.363 16.76119 C ? A ? 10 C 1
   ATOM 183 O B VAL A 29 ? -3.34750 -21.30818 30.34594 0.363 16.80328 O ? A ? 10 O 1
   ATOM 184 CB B VAL A 29 ? -2.01596 -23.05606 32.78690 0.363 19.70733 C ? A ? 10 CB 1
   ATOM 185 CG1 B VAL A 29 ? -2.97229 -23.98202 32.03519 0.363 21.01814 C ? A ? 10 CG1 1
   ATOM 186 CG2 B VAL A 29 ? -0.74174 -23.80836 33.23774 0.363 20.19196 C ? A ? 10 CG2 1
   ATOM 187 N C VAL A 29 ? -0.64049 -21.39313 32.61977 0.166 19.67917 N ? A ? 10 N 1
   ATOM 188 CA C VAL A 29 ? -1.47431 -22.15873 31.69992 0.166 18.79368 C ? A ? 10 CA 1
   ATOM 189 C C VAL A 29 ? -2.62217 -21.30330 31.15183 0.166 16.93007 C ? A ? 10 C 1
   ATOM 190 O C VAL A 29 ? -3.07399 -21.51496 30.02677 0.166 16.14506 O ? A ? 10 O 1
   ATOM 191 CB C VAL A 29 ? -2.02017 -23.42491 32.38745 0.166 20.06044 C ? A ? 10 CB 1
   ATOM 192 CG1 C VAL A 29 ? -2.86892 -23.04181 33.58070 0.166 20.62453 C ? A ? 10 CG1 1
   ATOM 193 CG2 C VAL A 29 ? -2.81024 -24.29134 31.40145 0.166 20.01237 C ? A ? 10 CG2 1
   ATOM 194 N A LEU A 30 ? -2.84480 -20.55998 31.81204 0.544 17.20029 N ? A ? 11 N 1
   ATOM 195 CA A LEU A 30 ? -4.00129 -19.87643 31.23829 0.544 16.56341 C ? A ? 11 CA 1
   ATOM 196 C A LEU A 30 ? -3.57436 -18.96897 30.08391 0.544 15.21695 C ? A ? 11 C 1
   ATOM 197 O A LEU A 30 ? -4.36130 -18.73451 29.15587 0.544 14.22350 O ? A ? 11 O 1
   ATOM 198 CB A LEU A 30 ? -4.69382 -19.02997 32.30000 0.544 16.59743 C ? A ? 11 CB 1
   ATOM 199 CG A LEU A 30 ? -5.50733 -19.79902 33.33593 0.544 18.85726 C ? A ? 11 CG 1
   ATOM 200 CD1 A LEU A 30 ? -5.85415 -18.83196 34.45146 0.544 19.97139 C ? A ? 11 CD1 1
   ATOM 201 CD2 A LEU A 30 ? -6.72843 -20.32472 32.68270 0.544 17.50278 C ? A ? 11 CD2 1
   ATOM 202 N B LEU A 30 ? -3.21081 -20.03790 32.19129 0.423 17.29733 N ? A ? 11 N 1
   ATOM 203 CA B LEU A 30 ? -4.28959 -19.15830 31.73038 0.423 16.46383 C ? A ? 11 CA 1
   ATOM 204 C B LEU A 30 ? -3.87754 -18.38117 30.46763 0.423 15.83473 C ? A ? 11 C 1
   ATOM 205 O B LEU A 30 ? -4.65880 -18.26141 29.50602 0.423 14.73836 O ? A ? 11 O 1
   ATOM 206 CB B LEU A 30 ? -4.66683 -18.17332 32.82507 0.423 17.74286 C ? A ? 11 CB 1
   ATOM 207 CG B LEU A 30 ? -5.51687 -18.73496 33.95873 0.423 19.09791 C ? A ? 11 CG 1
   ATOM 208 CD1 B LEU A 30 ? -5.55033 -17.77807 35.12838 0.423 21.52938 C ? A ? 11 CD1 1
   ATOM 209 CD2 B LEU A 30 ? -6.88945 -18.94465 33.37634 0.423 18.02272 C ? A ? 11 CD2 1
   ATOM 210 N C LEU A 30 ? -3.10620 -20.35403 31.95909 0.033 17.62944 N ? A ? 11 N 1
   ATOM 211 CA C LEU A 30 ? -4.17713 -19.47958 31.49582 0.033 16.93333 C ? A ? 11 CA 1
   ATOM 212 C C LEU A 30 ? -3.74506 -18.68151 30.27538 0.033 16.41825 C ? A ? 11 C 1
   ATOM 213 O C LEU A 30 ? -4.57465 -18.35923 29.41867 0.033 15.13360 O ? A ? 11 O 1
   ATOM 214 CB C LEU A 30 ? -4.61506 -18.53640 32.61483 0.033 17.80979 C ? A ? 11 CB 1
   ATOM 215 CG C LEU A 30 ? -5.35412 -19.13597 33.81165 0.033 18.97218 C ? A ? 11 CG 1
   ATOM 216 CD1 C LEU A 30 ? -5.47422 -18.10945 34.92478 0.033 20.46835 C ? A ? 11 CD1 1
   ATOM 217 CD2 C LEU A 30 ? -6.72529 -19.62895 33.38690 0.033 18.79792 C ? A ? 11 CD2 1
   ATOM 218 N A THR A 31 ? -2.37098 -18.40847 30.15790 0.467 15.75557 N ? A ? 12 N 1
   ATOM 219 CA A THR A 31 ? -1.89620 -17.59681 29.02135 0.467 15.11984 C ? A ? 12 CA 1
   ATOM 220 C A THR A 31 ? -1.73968 -18.46138 27.78279 0.467 15.16559 C ? A ? 12 C 1
   ATOM 221 O A THR A 31 ? -2.08138 -18.06578 26.65789 0.467 12.78854 O ? A ? 12 O 1
   ATOM 222 CB A THR A 31 ? -0.58053 -16.91981 29.40573 0.467 15.47461 C ? A ? 12 CB 1
   ATOM 223 OG1 A THR A 31 ? -0.81886 -16.01167 30.50381 0.467 15.94791 O ? A ? 12 OG1 1
   ATOM 224 CG2 A THR A 31 ? 0.05536 -16.19652 28.16174 0.467 14.62260 C ? A ? 12 CG2 1
   ATOM 225 N B THR A 31 ? -2.65500 -17.87676 30.44110 0.382 15.96090 N ? A ? 12 N 1
   ATOM 226 CA B THR A 31 ? -2.23603 -17.17015 29.21994 0.382 14.61523 C ? A ? 12 CA 1
   ATOM 227 C B THR A 31 ? -2.03551 -18.12716 28.04978 0.382 14.49399 C ? A ? 12 C 1
   ATOM 228 O B THR A 31 ? -2.53960 -17.87523 26.94433 0.382 13.52478 O ? A ? 12 O 1
   ATOM 229 CB B THR A 31 ? -0.98631 -16.37491 29.48638 0.382 15.72014 C ? A ? 12 CB 1
   ATOM 230 OG1 B THR A 31 ? -1.28938 -15.41451 30.49638 0.382 15.23895 O ? A ? 12 OG1 1
   ATOM 231 CG2 B THR A 31 ? -0.47176 -15.67949 28.16020 0.382 13.94290 C ? A ? 12 CG2 1
   ATOM 232 N C THR A 31 ? -2.45437 -18.36922 30.17002 0.150 15.76777 N ? A ? 12 N 1
   ATOM 233 CA C THR A 31 ? -1.96986 -17.64278 28.99572 0.150 15.06707 C ? A ? 12 CA 1
   ATOM 234 C C THR A 31 ? -2.04598 -18.51106 27.74523 0.150 14.73495 C ? A ? 12 C 1
   ATOM 235 O C THR A 31 ? -2.59748 -18.09748 26.71486 0.150 13.18357 O ? A ? 12 O 1
   ATOM 236 CB C THR A 31 ? -0.54137 -17.15402 29.24632 0.150 15.84085 C ? A ? 12 CB 1
   ATOM 237 OG1 C THR A 31 ? -0.54944 -16.21005 30.32762 0.150 16.51293 O ? A ? 12 OG1 1
   ATOM 238 CG2 C THR A 31 ? 0.03382 -16.50165 27.98054 0.150 14.97406 C ? A ? 12 CG2 1
   ATOM 239 N A ILE A 32 ? -1.27916 -19.68877 27.96711 0.488 14.41796 N ? A ? 13 N 1
   ATOM 240 CA A ILE A 32 ? -1.34271 -20.65381 26.87596 0.488 14.47572 C ? A ? 13 CA 1
   ATOM 241 C A ILE A 32 ? -2.78097 -20.83056 26.37236 0.488 13.09908 C ? A ? 13 C 1
   ATOM 242 O A ILE A 32 ? -3.04340 -20.74671 25.17496 0.488 12.88224 O ? A ? 13 O 1
   ATOM 243 CB A ILE A 32 ? -0.71159 -21.97766 27.35186 0.488 14.80646 C ? A ? 13 CB 1
   ATOM 244 CG1 A ILE A 32 ? 0.71360 -21.69022 27.78520 0.488 17.60602 C ? A ? 13 CG1 1
   ATOM 245 CG2 A ILE A 32 ? -0.77628 -23.01852 26.25707 0.488 15.47708 C ? A ? 13 CG2 1
   ATOM 246 CD1 A ILE A 32 ? 1.51437 -21.04232 26.81072 0.488 20.25853 C ? A ? 13 CD1 1
   ATOM 247 N B ILE A 32 ? -1.34515 -19.26558 28.26449 0.412 15.14822 N ? A ? 13 N 1
   ATOM 248 CA B ILE A 32 ? -1.01779 -20.16062 27.13742 0.412 14.84254 C ? A ? 13 CA 1
   ATOM 249 C B ILE A 32 ? -2.27046 -20.67646 26.43361 0.412 13.60925 C ? A ? 13 C 1
   ATOM 250 O B ILE A 32 ? -2.32662 -20.75492 25.19301 0.412 13.57838 O ? A ? 13 O 1
   ATOM 251 CB B ILE A 32 ? -0.15712 -21.34405 27.61514 0.412 15.91238 C ? A ? 13 CB 1
   ATOM 252 CG1 B ILE A 32 ? 1.18967 -20.79122 27.99627 0.412 19.45590 C ? A ? 13 CG1 1
   ATOM 253 CG2 B ILE A 32 ? -0.02388 -22.40164 26.50240 0.412 15.67748 C ? A ? 13 CG2 1
   ATOM 254 CD1 B ILE A 32 ? 1.98352 -20.34144 26.86088 0.412 24.94726 C ? A ? 13 CD1 1
   ATOM 255 N C ILE A 32 ? -1.52484 -19.73753 27.82309 0.099 15.26201 N ? A ? 13 N 1
   ATOM 256 CA C ILE A 32 ? -1.50239 -20.60417 26.64787 0.099 14.30177 C ? A ? 13 CA 1
   ATOM 257 C C ILE A 32 ? -2.92106 -20.88299 26.16090 0.099 13.68285 C ? A ? 13 C 1
   ATOM 258 O C ILE A 32 ? -3.17731 -20.93796 24.95371 0.099 12.69067 O ? A ? 13 O 1
   ATOM 259 CB C ILE A 32 ? -0.73046 -21.90035 26.96195 0.099 15.40636 C ? A ? 13 CB 1
   ATOM 260 CG1 C ILE A 32 ? 0.53966 -21.56917 27.73771 0.099 17.45230 C ? A ? 13 CG1 1
   ATOM 261 CG2 C ILE A 32 ? -0.35127 -22.62773 25.67789 0.099 15.58305 C ? A ? 13 CG2 1
   ATOM 262 CD1 C ILE A 32 ? 1.53371 -20.75837 26.95954 0.099 20.95132 C ? A ? 13 CD1 1
   ATOM 263 N A LEU A 33 ? -3.74265 -21.01873 27.27952 0.489 14.11743 N ? A ? 14 N 1
   ATOM 264 CA A LEU A 33 ? -5.10108 -21.33224 26.85059 0.489 14.23496 C ? A ? 14 CA 1
   ATOM 265 C A LEU A 33 ? -5.71327 -20.18652 26.03393 0.489 13.00113 C ? A ? 14 C 1
   ATOM 266 O A LEU A 33 ? -6.39535 -20.41820 25.03265 0.489 12.27169 O ? A ? 14 O 1
   ATOM 267 CB A LEU A 33 ? -5.97514 -21.61055 28.07414 0.489 15.38091 C ? A ? 14 CB 1
   ATOM 268 CG A LEU A 33 ? -5.70526 -22.98926 28.72619 0.489 16.80096 C ? A ? 14 CG 1
   ATOM 269 CD1 A LEU A 33 ? -6.65352 -23.07064 29.88901 0.489 20.26479 C ? A ? 14 CD1 1
   ATOM 270 CD2 A LEU A 33 ? -5.91005 -24.13772 27.78323 0.489 17.43575 C ? A ? 14 CD2 1
   ATOM 271 N B LEU A 33 ? -3.26407 -21.10590 27.21267 0.416 14.35344 N ? A ? 14 N 1
   ATOM 272 CA B LEU A 33 ? -4.53231 -21.53362 26.62810 0.416 13.72197 C ? A ? 14 CA 1
   ATOM 273 C B LEU A 33 ? -5.17531 -20.39549 25.86814 0.416 13.23746 C ? A ? 14 C 1
   ATOM 274 O B LEU A 33 ? -5.85706 -20.63234 24.87016 0.416 11.81575 O ? A ? 14 O 1
   ATOM 275 CB B LEU A 33 ? -5.50350 -21.99716 27.70865 0.416 15.11533 C ? A ? 14 CB 1
   ATOM 276 CG B LEU A 33 ? -7.00146 -21.98547 27.33536 0.416 16.92433 C ? A ? 14 CG 1
   ATOM 277 CD1 B LEU A 33 ? -7.57507 -23.33232 27.76288 0.416 18.21717 C ? A ? 14 CD1 1
   ATOM 278 CD2 B LEU A 33 ? -7.79282 -20.81275 27.92527 0.416 22.57675 C ? A ? 14 CD2 1
   ATOM 279 N C LEU A 33 ? -3.86994 -21.03024 27.08833 0.095 14.24361 N ? A ? 14 N 1
   ATOM 280 CA C LEU A 33 ? -5.25847 -21.24451 26.69675 0.095 14.15744 C ? A ? 14 CA 1
   ATOM 281 C C LEU A 33 ? -5.88646 -19.97419 26.12524 0.095 13.82114 C ? A ? 14 C 1
   ATOM 282 O C LEU A 33 ? -6.85249 -20.04961 25.35752 0.095 13.03746 O ? A ? 14 O 1
   ATOM 283 CB C LEU A 33 ? -6.06494 -21.74144 27.89821 0.095 15.48807 C ? A ? 14 CB 1
   ATOM 284 CG C LEU A 33 ? -5.60004 -23.07958 28.49188 0.095 16.40875 C ? A ? 14 CG 1
   ATOM 285 CD1 C LEU A 33 ? -6.36197 -23.38536 29.76997 0.095 19.71741 C ? A ? 14 CD1 1
   ATOM 286 CD2 C LEU A 33 ? -5.75444 -24.20897 27.48570 0.095 16.56601 C ? A ? 14 CD2 1
   ATOM 287 N A THR A 34 ? -5.51712 -18.94422 26.49378 0.418 13.19236 N ? A ? 15 N 1
   ATOM 288 CA A THR A 34 ? -6.01775 -17.79851 25.72543 0.418 12.03718 C ? A ? 15 CA 1
   ATOM 289 C A THR A 34 ? -5.30230 -17.68201 24.37818 0.418 8.95537 C ? A ? 15 C 1
   ATOM 290 O A THR A 34 ? -5.94829 -17.38061 23.35991 0.418 9.42512 O ? A ? 15 O 1
   ATOM 291 CB A THR A 34 ? -5.85351 -16.49731 26.51780 0.418 12.72846 C ? A ? 15 CB 1
   ATOM 292 OG1 A THR A 34 ? -6.58142 -16.60532 27.73300 0.418 12.03750 O ? A ? 15 OG1 1
   ATOM 293 CG2 A THR A 34 ? -6.44348 -15.25100 25.74566 0.418 10.04369 C ? A ? 15 CG2 1
   ATOM 294 N B THR A 34 ? -5.05384 -19.17400 26.42002 0.381 12.70776 N ? A ? 15 N 1
   ATOM 295 CA B THR A 34 ? -5.61548 -17.98283 25.78007 0.381 12.68999 C ? A ? 15 CA 1
   ATOM 296 C B THR A 34 ? -5.00863 -17.77535 24.40924 0.381 8.59300 C ? A ? 15 C 1
   ATOM 297 O B THR A 34 ? -5.70950 -17.36536 23.48654 0.381 9.92870 O ? A ? 15 O 1
   ATOM 298 CB B THR A 34 ? -5.39263 -16.74994 26.66192 0.381 12.39290 C ? A ? 15 CB 1
   ATOM 299 OG1 B THR A 34 ? -6.08760 -16.97019 27.88632 0.381 11.84535 O ? A ? 15 OG1 1
   ATOM 300 CG2 B THR A 34 ? -5.95571 -15.41014 26.01465 0.381 10.57577 C ? A ? 15 CG2 1
   ATOM 301 N C THR A 34 ? -5.36616 -18.80657 26.49612 0.201 13.05087 N ? A ? 15 N 1
   ATOM 302 CA C THR A 34 ? -5.89035 -17.52709 25.98202 0.201 12.67278 C ? A ? 15 CA 1
   ATOM 303 C C THR A 34 ? -5.59309 -17.29452 24.48570 0.201 11.15156 C ? A ? 15 C 1
   ATOM 304 O C THR A 34 ? -6.51758 -17.09836 23.68723 0.201 10.11501 O ? A ? 15 O 1
   ATOM 305 CB C THR A 34 ? -5.33039 -16.35068 26.81368 0.201 12.45657 C ? A ? 15 CB 1
   ATOM 306 OG1 C THR A 34 ? -5.80891 -16.48481 28.14745 0.201 13.45761 O ? A ? 15 OG1 1
   ATOM 307 CG2 C THR A 34 ? -5.82064 -15.00070 26.27686 0.201 10.46263 C ? A ? 15 CG2 1
   ATOM 308 N A LEU A 35 ? -3.97056 -17.79935 24.37774 0.562 10.68849 N ? A ? 16 N 1
   ATOM 309 CA A LEU A 35 ? -3.25352 -17.74037 23.09873 0.562 9.79351 C ? A ? 16 CA 1
   ATOM 310 C A LEU A 35 ? -3.67581 -18.88308 22.15462 0.562 10.65631 C ? A ? 16 C 1
   ATOM 311 O A LEU A 35 ? -4.06994 -18.63389 21.01463 0.562 7.55565 O ? A ? 16 O 1
   ATOM 312 CB A LEU A 35 ? -1.74227 -17.74340 23.33983 0.562 9.71314 C ? A ? 16 CB 1
   ATOM 313 CG A LEU A 35 ? -1.30319 -16.44542 24.01903 0.562 10.98248 C ? A ? 16 CG 1
   ATOM 314 CD1 A LEU A 35 ? 0.20249 -16.45602 24.33779 0.562 11.34289 C ? A ? 16 CD1 1
   ATOM 315 CD2 A LEU A 35 ? -1.66767 -15.19379 23.07279 0.562 8.88538 C ? A ? 16 CD2 1
   ATOM 316 N B LEU A 35 ? -3.69360 -17.96579 24.27235 0.438 11.17776 N ? A ? 16 N 1
   ATOM 317 CA B LEU A 35 ? -3.18039 -17.83868 22.90949 0.438 9.79985 C ? A ? 16 CA 1
   ATOM 318 C B LEU A 35 ? -3.63027 -18.98061 21.99061 0.438 10.19626 C ? A ? 16 C 1
   ATOM 319 O B LEU A 35 ? -3.47774 -18.84637 20.76807 0.438 7.86216 O ? A ? 16 O 1
   ATOM 320 CB B LEU A 35 ? -1.66247 -17.74626 22.89673 0.438 9.70232 C ? A ? 16 CB 1
   ATOM 321 CG B LEU A 35 ? -1.07710 -16.69359 23.83465 0.438 11.09897 C ? A ? 16 CG 1
   ATOM 322 CD1 B LEU A 35 ? 0.42133 -16.85816 23.81520 0.438 11.63074 C ? A ? 16 CD1 1
   ATOM 323 CD2 B LEU A 35 ? -1.46791 -15.19267 23.46976 0.438 9.13860 C ? A ? 16 CD2 1
   ATOM 324 N A ILE A 36 ? -3.58466 -20.15634 22.59542 0.519 9.41675 N ? A ? 17 N 1
   ATOM 325 CA A ILE A 36 ? -4.10122 -21.25677 21.77860 0.519 9.70868 C ? A ? 17 CA 1
   ATOM 326 C A ILE A 36 ? -5.48985 -20.93785 21.24113 0.519 7.50308 C ? A ? 17 C 1
   ATOM 327 O A ILE A 36 ? -5.77043 -21.16929 20.05438 0.519 9.66031 O ? A ? 17 O 1
   ATOM 328 CB A ILE A 36 ? -4.16458 -22.55007 22.64033 0.519 10.09726 C ? A ? 17 CB 1
   ATOM 329 CG1 A ILE A 36 ? -2.82355 -23.26645 22.62898 0.519 13.21259 C ? A ? 17 CG1 1
   ATOM 330 CG2 A ILE A 36 ? -5.47576 -23.39255 22.32289 0.519 11.97344 C ? A ? 17 CG2 1
   ATOM 331 CD1 A ILE A 36 ? -2.81327 -24.44484 23.62979 0.519 13.26304 C ? A ? 17 CD1 1
   ATOM 332 N B ILE A 36 ? -4.17551 -20.09394 22.53896 0.481 8.96353 N ? A ? 17 N 1
   ATOM 333 CA B ILE A 36 ? -4.66827 -21.15879 21.68303 0.481 9.35168 C ? A ? 17 CA 1
   ATOM 334 C B ILE A 36 ? -6.07213 -20.82687 21.21863 0.481 8.23398 C ? A ? 17 C 1
   ATOM 335 O B ILE A 36 ? -6.43249 -21.08924 20.05354 0.481 8.18316 O ? A ? 17 O 1
   ATOM 336 CB B ILE A 36 ? -4.60803 -22.51984 22.43399 0.481 10.01958 C ? A ? 17 CB 1
   ATOM 337 CG1 B ILE A 36 ? -3.22309 -22.67347 23.06287 0.481 11.53972 C ? A ? 17 CG1 1
   ATOM 338 CG2 B ILE A 36 ? -4.93858 -23.67954 21.45826 0.481 9.92634 C ? A ? 17 CG2 1
   ATOM 339 CD1 B ILE A 36 ? -2.13935 -22.51471 22.07578 0.481 12.90281 C ? A ? 17 CD1 1
   ATOM 340 N A SER A 37 ? -6.35026 -20.32627 22.06482 0.410 8.73244 N ? A ? 18 N 1
   ATOM 341 CA A SER A 37 ? -7.69041 -20.00737 21.59067 0.410 9.26554 C ? A ? 18 CA 1
   ATOM 342 C A SER A 37 ? -7.65888 -19.00979 20.43287 0.410 9.17863 C ? A ? 18 C 1
   ATOM 343 O A SER A 37 ? -8.26709 -19.23209 19.37783 0.410 5.94306 O ? A ? 18 O 1
   ATOM 344 CB A SER A 37 ? -8.56373 -19.43151 22.68430 0.410 13.22542 C ? A ? 18 CB 1
   ATOM 345 OG A SER A 37 ? -9.78629 -19.06277 22.04706 0.410 14.39031 O ? A ? 18 OG 1
   ATOM 346 N B SER A 37 ? -6.87612 -20.21257 22.10081 0.388 8.02017 N ? A ? 18 N 1
   ATOM 347 CA B SER A 37 ? -8.17948 -19.77593 21.67293 0.388 10.74404 C ? A ? 18 CA 1
   ATOM 348 C B SER A 37 ? -8.05121 -18.75584 20.54813 0.388 8.70034 C ? A ? 18 C 1
   ATOM 349 O B SER A 37 ? -8.88015 -18.74555 19.63849 0.388 7.32570 O ? A ? 18 O 1
   ATOM 350 CB B SER A 37 ? -8.94530 -19.26711 22.89707 0.388 13.14286 C ? A ? 18 CB 1
   ATOM 351 OG B SER A 37 ? -8.79081 -20.25650 23.92597 0.388 15.29608 O ? A ? 18 OG 1
   ATOM 352 N C SER A 37 ? -6.95167 -20.55223 21.25914 0.202 10.27583 N ? A ? 18 N 1
   ATOM 353 CA C SER A 37 ? -8.25087 -19.90633 21.19892 0.202 10.75183 C ? A ? 18 CA 1
   ATOM 354 C C SER A 37 ? -8.28484 -18.92175 20.03234 0.202 8.50511 C ? A ? 18 C 1
   ATOM 355 O C SER A 37 ? -8.87822 -19.18534 18.98315 0.202 6.97777 O ? A ? 18 O 1
   ATOM 356 CB C SER A 37 ? -8.52582 -19.20423 22.53003 0.202 12.78227 C ? A ? 18 CB 1
   ATOM 357 OG C SER A 37 ? -9.78791 -18.57109 22.52409 0.202 14.97317 O ? A ? 18 OG 1
   ATOM 358 N A GLY A 38 ? -7.03074 -17.84797 20.64481 0.498 6.60275 N ? A ? 19 N 1
   ATOM 359 CA A GLY A 38 ? -6.97592 -16.87791 19.53862 0.498 6.65282 C ? A ? 19 CA 1
   ATOM 360 C A GLY A 38 ? -6.46342 -17.50650 18.26564 0.498 5.78257 C ? A ? 19 C 1
   ATOM 361 O A GLY A 38 ? -6.98188 -17.23688 17.18249 0.498 5.52546 O ? A ? 19 O 1
   ATOM 362 N B GLY A 38 ? -6.93890 -17.99017 20.52387 0.372 6.65159 N ? A ? 19 N 1
   ATOM 363 CA B GLY A 38 ? -6.64935 -17.06902 19.39935 0.372 6.18960 C ? A ? 19 CA 1
   ATOM 364 C B GLY A 38 ? -6.04018 -17.73224 18.17554 0.372 6.84980 C ? A ? 19 C 1
   ATOM 365 O B GLY A 38 ? -6.33883 -17.36776 17.05111 0.372 5.69527 O ? A ? 19 O 1
   ATOM 366 N C GLY A 38 ? -7.60865 -17.78877 20.20101 0.131 8.11220 N ? A ? 19 N 1
   ATOM 367 CA C GLY A 38 ? -7.38801 -16.91027 19.06386 0.131 7.01441 C ? A ? 19 CA 1
   ATOM 368 C C GLY A 38 ? -6.63404 -17.57295 17.92396 0.131 6.10563 C ? A ? 19 C 1
   ATOM 369 O C GLY A 38 ? -6.88046 -17.26283 16.75625 0.131 6.05992 O ? A ? 19 O 1
   ATOM 370 N A THR A 39 ? -5.44508 -18.38579 18.40407 0.468 5.76424 N ? A ? 20 N 1
   ATOM 371 CA A THR A 39 ? -4.78101 -19.02937 17.28214 0.468 5.85425 C ? A ? 20 CA 1
   ATOM 372 C A THR A 39 ? -5.79178 -19.88892 16.50564 0.468 7.39225 C ? A ? 20 C 1
   ATOM 373 O A THR A 39 ? -5.96438 -19.74720 15.28274 0.468 8.40136 O ? A ? 20 O 1
   ATOM 374 CB A THR A 39 ? -3.60641 -19.88290 17.81958 0.468 5.93040 C ? A ? 20 CB 1
   ATOM 375 OG1 A THR A 39 ? -2.69015 -19.10236 18.61696 0.468 7.05947 O ? A ? 20 OG1 1
   ATOM 376 CG2 A THR A 39 ? -2.80339 -20.64094 16.70419 0.468 6.42178 C ? A ? 20 CG2 1
   ATOM 377 N B THR A 39 ? -5.11273 -18.66289 18.37193 0.417 5.05845 N ? A ? 20 N 1
   ATOM 378 CA B THR A 39 ? -4.55019 -19.32533 17.20132 0.417 6.02799 C ? A ? 20 CA 1
   ATOM 379 C B THR A 39 ? -5.65986 -20.04763 16.40599 0.417 7.31056 C ? A ? 20 C 1
   ATOM 380 O B THR A 39 ? -5.64763 -20.06432 15.16060 0.417 7.60564 O ? A ? 20 O 1
   ATOM 381 CB B THR A 39 ? -3.46431 -20.34051 17.59102 0.417 5.23952 C ? A ? 20 CB 1
   ATOM 382 OG1 B THR A 39 ? -2.35484 -19.66035 18.22995 0.417 6.59908 O ? A ? 20 OG1 1
   ATOM 383 CG2 B THR A 39 ? -3.00006 -21.06849 16.27179 0.417 6.24447 C ? A ? 20 CG2 1
   ATOM 384 N C THR A 39 ? -5.72793 -18.50713 18.23841 0.115 6.20314 N ? A ? 20 N 1
   ATOM 385 CA C THR A 39 ? -4.89279 -19.11931 17.20819 0.115 5.87032 C ? A ? 20 CA 1
   ATOM 386 C C THR A 39 ? -5.72961 -20.00161 16.28273 0.115 7.20722 C ? A ? 20 C 1
   ATOM 387 O C THR A 39 ? -5.58674 -19.93858 15.05539 0.115 7.58945 O ? A ? 20 O 1
   ATOM 388 CB C THR A 39 ? -3.75171 -19.92008 17.85130 0.115 5.94854 C ? A ? 20 CB 1
   ATOM 389 OG1 C THR A 39 ? -2.90278 -19.03655 18.59378 0.115 6.49574 O ? A ? 20 OG1 1
   ATOM 390 CG2 C THR A 39 ? -2.90794 -20.64585 16.79584 0.115 6.36931 C ? A ? 20 CG2 1
   ATOM 391 N A ILE A 40 ? -6.50501 -20.77350 17.22205 0.440 7.64405 N ? A ? 21 N 1
   ATOM 392 CA A ILE A 40 ? -7.50653 -21.54592 16.50843 0.440 6.27348 C ? A ? 21 CA 1
   ATOM 393 C A ILE A 40 ? -8.59286 -20.61782 15.93476 0.440 7.75757 C ? A ? 21 C 1
   ATOM 394 O A ILE A 40 ? -9.07128 -20.80599 14.81618 0.440 6.62258 O ? A ? 21 O 1
   ATOM 395 CB A ILE A 40 ? -8.08069 -22.64307 17.43394 0.440 7.91004 C ? A ? 21 CB 1
   ATOM 396 CG1 A ILE A 40 ? -6.98103 -23.64041 17.82811 0.440 8.23673 C ? A ? 21 CG1 1
   ATOM 397 CG2 A ILE A 40 ? -9.34286 -23.25203 16.76072 0.440 8.19605 C ? A ? 21 CG2 1
   ATOM 398 CD1 A ILE A 40 ? -7.35885 -24.43396 19.13523 0.440 9.55104 C ? A ? 21 CD1 1
   ATOM 399 N B ILE A 40 ? -6.64370 -20.61843 17.12921 0.340 7.77392 N ? A ? 21 N 1
   ATOM 400 CA B ILE A 40 ? -7.69132 -21.39850 16.48957 0.340 6.29968 C ? A ? 21 CA 1
   ATOM 401 C B ILE A 40 ? -8.55730 -20.52504 15.58458 0.340 6.68524 C ? A ? 21 C 1
   ATOM 402 O B ILE A 40 ? -8.68900 -20.77880 14.39012 0.340 7.88577 O ? A ? 21 O 1
   ATOM 403 CB B ILE A 40 ? -8.51922 -22.12110 17.57671 0.340 8.37492 C ? A ? 21 CB 1
   ATOM 404 CG1 B ILE A 40 ? -7.61864 -23.16716 18.17884 0.340 8.73262 C ? A ? 21 CG1 1
   ATOM 405 CG2 B ILE A 40 ? -9.73551 -22.78868 16.94215 0.340 8.17387 C ? A ? 21 CG2 1
   ATOM 406 CD1 B ILE A 40 ? -8.28161 -24.16350 19.09362 0.340 10.54096 C ? A ? 21 CD1 1
   ATOM 407 N C ILE A 40 ? -6.62067 -20.82405 16.85234 0.220 7.52535 N ? A ? 21 N 1
   ATOM 408 CA C ILE A 40 ? -7.54289 -21.57474 16.00639 0.220 6.48498 C ? A ? 21 CA 1
   ATOM 409 C C ILE A 40 ? -8.60677 -20.63899 15.42202 0.220 6.62203 C ? A ? 21 C 1
   ATOM 410 O C ILE A 40 ? -9.13014 -20.86041 14.32239 0.220 7.35009 O ? A ? 21 O 1
   ATOM 411 CB C ILE A 40 ? -8.15790 -22.74417 16.80868 0.220 8.06195 C ? A ? 21 CB 1
   ATOM 412 CG1 C ILE A 40 ? -7.06582 -23.69584 17.32906 0.220 8.00973 C ? A ? 21 CG1 1
   ATOM 413 CG2 C ILE A 40 ? -9.24928 -23.41281 15.96835 0.220 7.42713 C ? A ? 21 CG2 1
   ATOM 414 CD1 C ILE A 40 ? -6.58446 -23.39571 18.76540 0.220 7.96096 C ? A ? 21 CD1 1
   ATOM 415 N A PHE A 41 ? -9.00608 -19.56649 16.67070 0.498 6.40726 N ? A ? 22 N 1
   ATOM 416 CA A PHE A 41 ? -9.99518 -18.68237 16.05706 0.498 5.54166 C ? A ? 22 CA 1
   ATOM 417 C A PHE A 41 ? -9.44874 -18.04033 14.77666 0.498 6.10769 C ? A ? 22 C 1
   ATOM 418 O A PHE A 41 ? -10.09967 -18.07465 13.72233 0.498 5.36763 O ? A ? 22 O 1
   ATOM 419 CB A PHE A 41 ? -10.40339 -17.56692 17.00244 0.498 5.73297 C ? A ? 22 CB 1
   ATOM 420 CG A PHE A 41 ? -11.45874 -16.70866 16.43046 0.498 5.92709 C ? A ? 22 CG 1
   ATOM 421 CD1 A PHE A 41 ? -12.76802 -17.07801 16.50239 0.498 6.77998 C ? A ? 22 CD1 1
   ATOM 422 CD2 A PHE A 41 ? -11.14768 -15.57235 15.75249 0.498 6.77964 C ? A ? 22 CD2 1
   ATOM 423 CE1 A PHE A 41 ? -13.78668 -16.32317 15.92518 0.498 7.15021 C ? A ? 22 CE1 1
   ATOM 424 CE2 A PHE A 41 ? -12.13305 -14.84586 15.15063 0.498 6.33022 C ? A ? 22 CE2 1
   ATOM 425 CZ A PHE A 41 ? -13.46433 -15.18831 15.24640 0.498 8.58452 C ? A ? 22 CZ 1
   ATOM 426 N B PHE A 41 ? -9.12315 -19.44366 16.14717 0.425 6.13305 N ? A ? 22 N 1
   ATOM 427 CA B PHE A 41 ? -10.19672 -18.69107 15.51922 0.425 5.93830 C ? A ? 22 CA 1
   ATOM 428 C B PHE A 41 ? -9.71519 -17.94240 14.27884 0.425 5.99696 C ? A ? 22 C 1
   ATOM 429 O B PHE A 41 ? -10.36338 -17.98211 13.22198 0.425 5.20726 O ? A ? 22 O 1
   ATOM 430 CB B PHE A 41 ? -10.77449 -17.71478 16.53207 0.425 5.86172 C ? A ? 22 CB 1
   ATOM 431 CG B PHE A 41 ? -11.67197 -16.71024 15.90619 0.425 6.71038 C ? A ? 22 CG 1
   ATOM 432 CD1 B PHE A 41 ? -13.01189 -16.98013 15.63622 0.425 6.43720 C ? A ? 22 CD1 1
   ATOM 433 CD2 B PHE A 41 ? -11.15196 -15.51854 15.46180 0.425 6.83498 C ? A ? 22 CD2 1
   ATOM 434 CE1 B PHE A 41 ? -13.82025 -16.01842 15.03630 0.425 7.51157 C ? A ? 22 CE1 1
   ATOM 435 CE2 B PHE A 41 ? -11.93104 -14.59798 14.80418 0.425 6.91523 C ? A ? 22 CE2 1
   ATOM 436 CZ B PHE A 41 ? -13.27226 -14.79581 14.60683 0.425 7.31369 C ? A ? 22 CZ 1
   ATOM 437 N C PHE A 41 ? -8.94676 -19.55746 16.12342 0.077 6.12204 N ? A ? 22 N 1
   ATOM 438 CA C PHE A 41 ? -9.95808 -18.66752 15.56743 0.077 6.00727 C ? A ? 22 CA 1
   ATOM 439 C C PHE A 41 ? -9.43738 -17.98059 14.31055 0.077 6.12018 C ? A ? 22 C 1
   ATOM 440 O C PHE A 41 ? -10.00173 -18.13771 13.22283 0.077 5.58564 O ? A ? 22 O 1
   ATOM 441 CB C PHE A 41 ? -10.41701 -17.63120 16.59264 0.077 6.34192 C ? A ? 22 CB 1
   ATOM 442 CG C PHE A 41 ? -11.56475 -16.79434 16.10159 0.077 6.67336 C ? A ? 22 CG 1
   ATOM 443 CD1 C PHE A 41 ? -11.33944 -15.65367 15.34962 0.077 6.66956 C ? A ? 22 CD1 1
   ATOM 444 CD2 C PHE A 41 ? -12.87012 -17.17596 16.34368 0.077 7.02617 C ? A ? 22 CD2 1
   ATOM 445 CE1 C PHE A 41 ? -12.39123 -14.90182 14.87187 0.077 6.12355 C ? A ? 22 CE1 1
   ATOM 446 CE2 C PHE A 41 ? -13.93162 -16.42070 15.87179 0.077 7.31198 C ? A ? 22 CE2 1
   ATOM 447 CZ C PHE A 41 ? -13.69115 -15.28135 15.13696 0.077 6.99536 C ? A ? 22 CZ 1
   ATOM 448 N A TYR A 42 ? -8.26169 -17.38503 14.87205 0.515 4.48051 N ? A ? 23 N 1
   ATOM 449 CA A TYR A 42 ? -7.77223 -16.62487 13.71291 0.515 6.94746 C ? A ? 23 CA 1
   ATOM 450 C A TYR A 42 ? -7.33127 -17.50904 12.58033 0.515 6.31908 C ? A ? 23 C 1
   ATOM 451 O A TYR A 42 ? -7.44667 -17.12070 11.41546 0.515 5.32625 O ? A ? 23 O 1
   ATOM 452 CB A TYR A 42 ? -6.60833 -15.70631 14.12149 0.515 4.51231 C ? A ? 23 CB 1
   ATOM 453 CG A TYR A 42 ? -7.11382 -14.61779 14.99293 0.515 4.98020 C ? A ? 23 CG 1
   ATOM 454 CD1 A TYR A 42 ? -8.05785 -13.72045 14.53107 0.515 4.61311 C ? A ? 23 CD1 1
   ATOM 455 CD2 A TYR A 42 ? -6.64012 -14.43061 16.29292 0.515 5.14875 C ? A ? 23 CD2 1
   ATOM 456 CE1 A TYR A 42 ? -8.55201 -12.67010 15.37362 0.515 4.96842 C ? A ? 23 CE1 1
   ATOM 457 CE2 A TYR A 42 ? -7.15359 -13.40591 17.17877 0.515 5.37831 C ? A ? 23 CE2 1
   ATOM 458 CZ A TYR A 42 ? -8.11347 -12.52227 16.68828 0.515 4.06497 C ? A ? 23 CZ 1
   ATOM 459 OH A TYR A 42 ? -8.63107 -11.44328 17.38941 0.515 5.96917 O ? A ? 23 OH 1
   ATOM 460 N B TYR A 42 ? -8.60764 -17.18854 14.39841 0.373 5.78629 N ? A ? 23 N 1
   ATOM 461 CA B TYR A 42 ? -8.18052 -16.35546 13.26101 0.373 5.04906 C ? A ? 23 CA 1
   ATOM 462 C B TYR A 42 ? -7.70257 -17.21088 12.08662 0.373 5.77582 C ? A ? 23 C 1
   ATOM 463 O B TYR A 42 ? -7.86042 -16.81499 10.93391 0.373 5.47415 O ? A ? 23 O 1
   ATOM 464 CB B TYR A 42 ? -7.04405 -15.36300 13.68963 0.373 5.92258 C ? A ? 23 CB 1
   ATOM 465 CG B TYR A 42 ? -7.53681 -14.31323 14.70543 0.373 5.32140 C ? A ? 23 CG 1
   ATOM 466 CD1 B TYR A 42 ? -8.49474 -13.37122 14.36526 0.373 5.75221 C ? A ? 23 CD1 1
   ATOM 467 CD2 B TYR A 42 ? -7.06343 -14.29009 16.03476 0.373 5.05413 C ? A ? 23 CD2 1
   ATOM 468 CE1 B TYR A 42 ? -8.99030 -12.39822 15.35059 0.373 4.34460 C ? A ? 23 CE1 1
   ATOM 469 CE2 B TYR A 42 ? -7.50790 -13.34837 16.99259 0.373 5.31694 C ? A ? 23 CE2 1
   ATOM 470 CZ B TYR A 42 ? -8.45378 -12.40148 16.66278 0.373 4.40521 C ? A ? 23 CZ 1
   ATOM 471 OH B TYR A 42 ? -8.89994 -11.46712 17.61985 0.373 5.84121 O ? A ? 23 OH 1
   ATOM 472 N C TYR A 42 ? -8.35469 -17.21077 14.43725 0.112 5.48283 N ? A ? 23 N 1
   ATOM 473 CA C TYR A 42 ? -7.83900 -16.49342 13.27480 0.112 5.78124 C ? A ? 23 CA 1
   ATOM 474 C C TYR A 42 ? -7.23298 -17.42281 12.24160 0.112 6.27373 C ? A ? 23 C 1
   ATOM 475 O C TYR A 42 ? -6.98489 -16.98313 11.11087 0.112 6.11772 O ? A ? 23 O 1
   ATOM 476 CB C TYR A 42 ? -6.79942 -15.44527 13.70008 0.112 5.79954 C ? A ? 23 CB 1
   ATOM 477 CG C TYR A 42 ? -7.40706 -14.36104 14.56293 0.112 5.20752 C ? A ? 23 CG 1
   ATOM 478 CD1 C TYR A 42 ? -8.24286 -13.39697 14.01597 0.112 5.39435 C ? A ? 23 CD1 1
   ATOM 479 CD2 C TYR A 42 ? -7.16689 -14.31398 15.93682 0.112 5.12586 C ? A ? 23 CD2 1
   ATOM 480 CE1 C TYR A 42 ? -8.82483 -12.40138 14.83092 0.112 5.37052 C ? A ? 23 CE1 1
   ATOM 481 CE2 C TYR A 42 ? -7.72539 -13.33243 16.73611 0.112 5.19915 C ? A ? 23 CE2 1
   ATOM 482 CZ C TYR A 42 ? -8.55464 -12.37742 16.18604 0.112 4.91541 C ? A ? 23 CZ 1
   ATOM 483 OH C TYR A 42 ? -9.11833 -11.39859 16.99473 0.112 5.39884 O ? A ? 23 OH 1
   ATOM 484 N A SER A 43 ? -6.84782 -18.71430 12.88719 0.382 5.87561 N ? A ? 24 N 1
   ATOM 485 CA A SER A 43 ? -6.45439 -19.50233 11.71612 0.382 6.75280 C ? A ? 24 CA 1
   ATOM 486 C A SER A 43 ? -7.64900 -20.16857 11.06312 0.382 7.15433 C ? A ? 24 C 1
   ATOM 487 O A SER A 43 ? -7.53350 -20.58472 9.90492 0.382 8.53105 O ? A ? 24 O 1
   ATOM 488 CB A SER A 43 ? -5.45065 -20.56183 12.07202 0.382 6.84090 C ? A ? 24 CB 1
   ATOM 489 OG A SER A 43 ? -6.08496 -21.48046 12.90000 0.382 5.80172 O ? A ? 24 OG 1
   ATOM 490 N B SER A 43 ? -7.08165 -18.35563 12.35992 0.326 7.06500 N ? A ? 24 N 1
   ATOM 491 CA B SER A 43 ? -6.69020 -19.28349 11.29684 0.326 6.93430 C ? A ? 24 CA 1
   ATOM 492 C B SER A 43 ? -7.91301 -19.74616 10.51707 0.326 6.41845 C ? A ? 24 C 1
   ATOM 493 O B SER A 43 ? -7.89982 -19.82135 9.28874 0.326 6.23539 O ? A ? 24 O 1
   ATOM 494 CB B SER A 43 ? -5.99142 -20.47590 11.94570 0.326 5.78013 C ? A ? 24 CB 1
   ATOM 495 OG B SER A 43 ? -5.28023 -21.33336 11.08052 0.326 8.13057 O ? A ? 24 OG 1
   ATOM 496 N C SER A 43 ? -6.97003 -18.68554 12.59163 0.292 6.34324 N ? A ? 24 N 1
   ATOM 497 CA C SER A 43 ? -6.65467 -19.62608 11.52160 0.292 6.84480 C ? A ? 24 CA 1
   ATOM 498 C C SER A 43 ? -7.92174 -19.96501 10.74228 0.292 6.78072 C ? A ? 24 C 1
   ATOM 499 O C SER A 43 ? -7.89699 -20.05364 9.51605 0.292 7.54662 O ? A ? 24 O 1
   ATOM 500 CB C SER A 43 ? -5.97592 -20.87873 12.08723 0.292 6.27551 C ? A ? 24 CB 1
   ATOM 501 OG C SER A 43 ? -4.67083 -20.55171 12.60522 0.292 6.99032 O ? A ? 24 OG 1
   ATOM 502 N A THR A 44 ? -8.75802 -20.32516 11.78897 0.480 4.72169 N ? A ? 25 N 1
   ATOM 503 CA A THR A 44 ? -9.93123 -20.91391 11.15490 0.480 8.09312 C ? A ? 25 CA 1
   ATOM 504 C A THR A 44 ? -10.79227 -19.86765 10.45570 0.480 7.64021 C ? A ? 25 C 1
   ATOM 505 O A THR A 44 ? -11.04540 -19.97369 9.25716 0.480 8.95895 O ? A ? 25 O 1
   ATOM 506 CB A THR A 44 ? -10.77512 -21.64566 12.21896 0.480 6.78463 C ? A ? 25 CB 1
   ATOM 507 OG1 A THR A 44 ? -9.97073 -22.57205 12.93294 0.480 7.62765 O ? A ? 25 OG1 1
   ATOM 508 CG2 A THR A 44 ? -12.02208 -22.27050 11.52598 0.480 9.68936 C ? A ? 25 CG2 1
   ATOM 509 N B THR A 44 ? -8.98073 -20.08895 11.22658 0.251 7.56330 N ? A ? 25 N 1
   ATOM 510 CA B THR A 44 ? -10.15343 -20.68833 10.59842 0.251 6.79309 C ? A ? 25 CA 1
   ATOM 511 C B THR A 44 ? -11.15117 -19.66942 10.04547 0.251 7.58650 C ? A ? 25 C 1
   ATOM 512 O B THR A 44 ? -11.83735 -19.96900 9.05936 0.251 8.32817 O ? A ? 25 O 1
   ATOM 513 CB B THR A 44 ? -10.81882 -21.61015 11.62462 0.251 8.12381 C ? A ? 25 CB 1
   ATOM 514 OG1 B THR A 44 ? -11.16047 -20.88501 12.82670 0.251 7.18683 O ? A ? 25 OG1 1
   ATOM 515 CG2 B THR A 44 ? -9.83458 -22.65114 11.95392 0.251 8.03120 C ? A ? 25 CG2 1
   ATOM 516 N C THR A 44 ? -9.05352 -20.09987 11.43334 0.269 7.36369 N ? A ? 25 N 1
   ATOM 517 CA C THR A 44 ? -10.31251 -20.48000 10.78457 0.269 7.15546 C ? A ? 25 CA 1
   ATOM 518 C C THR A 44 ? -11.03277 -19.30493 10.12671 0.269 7.68978 C ? A ? 25 C 1
   ATOM 519 O C THR A 44 ? -11.22790 -19.30130 8.90539 0.269 8.38422 O ? A ? 25 O 1
   ATOM 520 CB C THR A 44 ? -11.21305 -21.13541 11.82569 0.269 7.80999 C ? A ? 25 CB 1
   ATOM 521 OG1 C THR A 44 ? -10.55139 -22.31803 12.28566 0.269 5.01027 O ? A ? 25 OG1 1
   ATOM 522 CG2 C THR A 44 ? -12.52983 -21.54501 11.22435 0.269 8.86217 C ? A ? 25 CG2 1
   ATOM 523 N A VAL A 45 ? -11.16187 -18.80191 11.17222 0.433 6.20459 N ? A ? 26 N 1
   ATOM 524 CA A VAL A 45 ? -12.08475 -17.80774 10.63452 0.433 7.44832 C ? A ? 26 CA 1
   ATOM 525 C A VAL A 45 ? -11.36804 -16.83306 9.71088 0.433 7.66391 C ? A ? 26 C 1
   ATOM 526 O A VAL A 45 ? -11.87217 -16.46270 8.64899 0.433 8.17692 O ? A ? 26 O 1
   ATOM 527 CB A VAL A 45 ? -12.76785 -17.12687 11.81510 0.433 6.50693 C ? A ? 26 CB 1
   ATOM 528 CG1 A VAL A 45 ? -13.67778 -15.99045 11.29094 0.433 7.63893 C ? A ? 26 CG1 1
   ATOM 529 CG2 A VAL A 45 ? -13.55929 -18.20512 12.52504 0.433 7.66916 C ? A ? 26 CG2 1
   ATOM 530 N B VAL A 45 ? -11.23173 -18.46529 10.60905 0.382 6.18468 N ? A ? 26 N 1
   ATOM 531 CA B VAL A 45 ? -12.22012 -17.46397 10.17076 0.382 6.39922 C ? A ? 26 CA 1
   ATOM 532 C B VAL A 45 ? -11.58522 -16.38412 9.30892 0.382 7.32408 C ? A ? 26 C 1
   ATOM 533 O B VAL A 45 ? -12.14894 -15.95855 8.29311 0.382 7.31423 O ? A ? 26 O 1
   ATOM 534 CB B VAL A 45 ? -12.92556 -16.83511 11.37667 0.382 6.98196 C ? A ? 26 CB 1
   ATOM 535 CG1 B VAL A 45 ? -13.48327 -15.40451 10.97568 0.382 7.25722 C ? A ? 26 CG1 1
   ATOM 536 CG2 B VAL A 45 ? -14.03135 -17.77364 11.86026 0.382 7.86765 C ? A ? 26 CG2 1
   ATOM 537 N C VAL A 45 ? -11.45397 -18.31632 10.92746 0.185 6.65839 N ? A ? 26 N 1
   ATOM 538 CA C VAL A 45 ? -12.36617 -17.28409 10.42735 0.185 6.84899 C ? A ? 26 CA 1
   ATOM 539 C C VAL A 45 ? -11.63586 -16.28796 9.53593 0.185 7.32566 C ? A ? 26 C 1
   ATOM 540 O C VAL A 45 ? -12.23575 -15.70500 8.62194 0.185 7.35589 O ? A ? 26 O 1
   ATOM 541 CB C VAL A 45 ? -13.06798 -16.57103 11.59713 0.185 7.14918 C ? A ? 26 CB 1
   ATOM 542 CG1 C VAL A 45 ? -13.96343 -15.42004 11.07829 0.185 7.27741 C ? A ? 26 CG1 1
   ATOM 543 CG2 C VAL A 45 ? -13.90702 -17.56371 12.42186 0.185 7.62852 C ? A ? 26 CG2 1
   ATOM 544 N A GLU A 46 ? -10.17529 -16.40098 10.08893 0.467 5.62007 N ? A ? 27 N 1
   ATOM 545 CA A GLU A 46 ? -9.44861 -15.37988 9.32192 0.467 7.26382 C ? A ? 27 CA 1
   ATOM 546 C A GLU A 46 ? -8.43689 -15.98033 8.34968 0.467 7.87424 C ? A ? 27 C 1
   ATOM 547 O A GLU A 46 ? -7.75714 -15.21652 7.62161 0.467 8.81911 O ? A ? 27 O 1
   ATOM 548 CB A GLU A 46 ? -8.74023 -14.38770 10.29820 0.467 5.62122 C ? A ? 27 CB 1
   ATOM 549 CG A GLU A 46 ? -9.71089 -13.41163 10.87284 0.467 5.64442 C ? A ? 27 CG 1
   ATOM 550 CD A GLU A 46 ? -10.26171 -12.37606 9.91041 0.467 5.75464 C ? A ? 27 CD 1
   ATOM 551 OE1 A GLU A 46 ? -9.63118 -11.98059 8.90029 0.467 4.54930 O ? A ? 27 OE1 1
   ATOM 552 OE2 A GLU A 46 ? -11.39940 -11.95591 10.20210 0.467 5.44831 O ? A ? 27 OE2 1
   ATOM 553 N B GLU A 46 ? -10.38913 -15.93543 9.68950 0.387 7.47437 N ? A ? 27 N 1
   ATOM 554 CA B GLU A 46 ? -9.68456 -14.97679 8.84388 0.387 6.15206 C ? A ? 27 CA 1
   ATOM 555 C B GLU A 46 ? -8.70663 -15.64430 7.85057 0.387 7.94359 C ? A ? 27 C 1
   ATOM 556 O B GLU A 46 ? -8.09395 -14.93633 7.04849 0.387 8.47044 O ? A ? 27 O 1
   ATOM 557 CB B GLU A 46 ? -8.96142 -13.93101 9.74045 0.387 6.71518 C ? A ? 27 CB 1
   ATOM 558 CG B GLU A 46 ? -9.91382 -13.09593 10.56507 0.387 5.68747 C ? A ? 27 CG 1
   ATOM 559 CD B GLU A 46 ? -10.64912 -12.03917 9.73348 0.387 5.72927 C ? A ? 27 CD 1
   ATOM 560 OE1 B GLU A 46 ? -10.04733 -11.65008 8.69499 0.387 4.84152 O ? A ? 27 OE1 1
   ATOM 561 OE2 B GLU A 46 ? -11.77548 -11.58840 10.15369 0.387 5.34264 O ? A ? 27 OE2 1
   ATOM 562 N C GLU A 46 ? -10.33754 -16.07299 9.77336 0.146 7.43607 N ? A ? 27 N 1
   ATOM 563 CA C GLU A 46 ? -9.52741 -15.18737 8.93931 0.146 6.74909 C ? A ? 27 CA 1
   ATOM 564 C C GLU A 46 ? -8.52694 -15.94309 8.07097 0.146 8.18720 C ? A ? 27 C 1
   ATOM 565 O C GLU A 46 ? -7.80617 -15.31271 7.28047 0.146 8.27457 O ? A ? 27 O 1
   ATOM 566 CB C GLU A 46 ? -8.78193 -14.16466 9.81487 0.146 7.27045 C ? A ? 27 CB 1
   ATOM 567 CG C GLU A 46 ? -9.67006 -13.46323 10.80017 0.146 5.79008 C ? A ? 27 CG 1
   ATOM 568 CD C GLU A 46 ? -10.55396 -12.41306 10.16298 0.146 6.49716 C ? A ? 27 CD 1
   ATOM 569 OE1 C GLU A 46 ? -10.24105 -11.95737 9.04240 0.146 5.54932 O ? A ? 27 OE1 1
   ATOM 570 OE2 C GLU A 46 ? -11.56382 -12.03679 10.79505 0.146 5.39657 O ? A ? 27 OE2 1
   ATOM 571 N A GLY A 47 ? -8.34282 -17.31754 8.26102 0.451 6.64807 N ? A ? 28 N 1
   ATOM 572 CA A GLY A 47 ? -7.54524 -17.88222 7.19113 0.451 9.45257 C ? A ? 28 CA 1
   ATOM 573 C A GLY A 47 ? -6.05200 -17.60719 7.35948 0.451 8.29407 C ? A ? 28 C 1
   ATOM 574 O A GLY A 47 ? -5.32145 -17.48219 6.35119 0.451 11.20343 O ? A ? 28 O 1
   ATOM 575 N B GLY A 47 ? -8.50292 -16.97469 7.85440 0.371 8.75350 N ? A ? 28 N 1
   ATOM 576 CA B GLY A 47 ? -7.61283 -17.53856 6.85441 0.371 9.01916 C ? A ? 28 CA 1
   ATOM 577 C B GLY A 47 ? -6.12583 -17.62394 7.24019 0.371 8.31395 C ? A ? 28 C 1
   ATOM 578 O B GLY A 47 ? -5.33141 -18.19343 6.47117 0.371 10.11902 O ? A ? 28 O 1
   ATOM 579 N C GLY A 47 ? -8.44340 -17.26878 8.20702 0.178 6.81576 N ? A ? 28 N 1
   ATOM 580 CA C GLY A 47 ? -7.61362 -18.06518 7.32417 0.178 8.49200 C ? A ? 28 CA 1
   ATOM 581 C C GLY A 47 ? -6.11793 -17.92907 7.53056 0.178 8.01699 C ? A ? 28 C 1
   ATOM 582 O C GLY A 47 ? -5.34522 -18.33627 6.65957 0.178 9.13167 O ? A ? 28 O 1
   ATOM 583 N A LEU A 48 ? -5.58807 -17.42894 8.60135 0.491 8.49159 N ? A ? 29 N 1
   ATOM 584 CA A LEU A 48 ? -4.15191 -17.25040 8.82449 0.491 6.77431 C ? A ? 29 CA 1
   ATOM 585 C A LEU A 48 ? -3.45860 -18.58616 9.11370 0.491 6.60206 C ? A ? 29 C 1
   ATOM 586 O A LEU A 48 ? -4.03667 -19.48810 9.69951 0.491 6.28077 O ? A ? 29 O 1
   ATOM 587 CB A LEU A 48 ? -3.91566 -16.31871 10.01229 0.491 7.51257 C ? A ? 29 CB 1
   ATOM 588 CG A LEU A 48 ? -4.63606 -14.96518 9.79327 0.491 5.97490 C ? A ? 29 CG 1
   ATOM 589 CD1 A LEU A 48 ? -4.32762 -14.16672 11.05219 0.491 5.92486 C ? A ? 29 CD1 1
   ATOM 590 CD2 A LEU A 48 ? -4.08423 -14.21743 8.51624 0.491 7.47504 C ? A ? 29 CD2 1
   ATOM 591 N B LEU A 48 ? -5.70326 -17.08486 8.38911 0.286 8.03951 N ? A ? 29 N 1
   ATOM 592 CA B LEU A 48 ? -4.25152 -16.99120 8.61704 0.286 6.78216 C ? A ? 29 CA 1
   ATOM 593 C B LEU A 48 ? -3.61670 -18.38618 8.68824 0.286 7.26346 C ? A ? 29 C 1
   ATOM 594 O B LEU A 48 ? -4.25282 -19.37513 9.07242 0.286 6.55024 O ? A ? 29 O 1
   ATOM 595 CB B LEU A 48 ? -3.94162 -16.23329 9.91887 0.286 7.51868 C ? A ? 29 CB 1
   ATOM 596 CG B LEU A 48 ? -3.95202 -14.67834 9.88404 0.286 7.32477 C ? A ? 29 CG 1
   ATOM 597 CD1 B LEU A 48 ? -5.25487 -14.15818 9.28279 0.286 7.94229 C ? A ? 29 CD1 1
   ATOM 598 CD2 B LEU A 48 ? -3.68275 -14.11394 11.26190 0.286 6.04794 C ? A ? 29 CD2 1
   ATOM 599 N C LEU A 48 ? -5.67786 -17.36977 8.65405 0.223 8.46492 N ? A ? 29 N 1
   ATOM 600 CA C LEU A 48 ? -4.24572 -17.15340 8.83030 0.223 6.82325 C ? A ? 29 CA 1
   ATOM 601 C C LEU A 48 ? -3.49612 -18.47775 9.00110 0.223 6.65444 C ? A ? 29 C 1
   ATOM 602 O C LEU A 48 ? -4.05957 -19.49148 9.42005 0.223 6.54478 O ? A ? 29 O 1
   ATOM 603 CB C LEU A 48 ? -3.99601 -16.26396 10.04456 0.223 7.48324 C ? A ? 29 CB 1
   ATOM 604 CG C LEU A 48 ? -4.71924 -14.90862 9.99870 0.223 6.12584 C ? A ? 29 CG 1
   ATOM 605 CD1 C LEU A 48 ? -4.35170 -14.10307 11.25075 0.223 5.98602 C ? A ? 29 CD1 1
   ATOM 606 CD2 C LEU A 48 ? -4.38125 -14.13563 8.70699 0.223 8.35319 C ? A ? 29 CD2 1
   ATOM 607 N A ARG A 49 ? -2.21350 -18.72412 8.67795 0.377 7.53253 N ? A ? 30 N 1
   ATOM 608 CA A ARG A 49 ? -1.44726 -19.88836 9.13934 0.377 7.10098 C ? A ? 30 CA 1
   ATOM 609 C A ARG A 49 ? -1.35543 -19.86643 10.65937 0.377 6.42687 C ? A ? 30 C 1
   ATOM 610 O A ARG A 49 ? -1.18621 -18.78427 11.26017 0.377 6.00184 O ? A ? 30 O 1
   ATOM 611 CB A ARG A 49 ? -0.01676 -19.88044 8.58212 0.377 7.25390 C ? A ? 30 CB 1
   ATOM 612 CG A ARG A 49 ? -0.04232 -19.68939 7.04208 0.377 8.82884 C ? A ? 30 CG 1
   ATOM 613 CD A ARG A 49 ? 1.36759 -19.67260 6.39937 0.377 10.14337 C ? A ? 30 CD 1
   ATOM 614 NE A ARG A 49 ? 2.12824 -18.54489 6.91355 0.377 10.09698 N ? A ? 30 NE 1
   ATOM 615 CZ A ARG A 49 ? 3.36740 -18.60336 7.38450 0.377 10.39219 C ? A ? 30 CZ 1
   ATOM 616 NH1 A ARG A 49 ? 4.08887 -19.72610 7.34286 0.377 10.47728 N ? A ? 30 NH1 1
   ATOM 617 NH2 A ARG A 49 ? 3.87662 -17.53257 7.98207 0.377 8.64314 N ? A ? 30 NH2 1
   ATOM 618 N B ARG A 49 ? -2.36255 -18.48318 8.20838 0.353 6.39298 N ? A ? 30 N 1
   ATOM 619 CA B ARG A 49 ? -1.54141 -19.61786 8.63172 0.353 7.11199 C ? A ? 30 CA 1
   ATOM 620 C B ARG A 49 ? -1.57500 -19.74182 10.14748 0.353 5.90086 C ? A ? 30 C 1
   ATOM 621 O B ARG A 49 ? -1.69129 -18.69690 10.83080 0.353 6.25689 O ? A ? 30 O 1
   ATOM 622 CB B ARG A 49 ? -0.06973 -19.41067 8.24257 0.353 7.98881 C ? A ? 30 CB 1
   ATOM 623 CG B ARG A 49 ? 0.33802 -20.15685 7.01198 0.353 9.57977 C ? A ? 30 CG 1
   ATOM 624 CD B ARG A 49 ? 1.88689 -20.21955 6.90687 0.353 10.02064 C ? A ? 30 CD 1
   ATOM 625 NE B ARG A 49 ? 2.49839 -18.97513 7.36022 0.353 10.30237 N ? A ? 30 NE 1
   ATOM 626 CZ B ARG A 49 ? 3.75692 -18.89199 7.76480 0.353 10.88149 C ? A ? 30 CZ 1
   ATOM 627 NH1 B ARG A 49 ? 4.57596 -19.93781 7.68278 0.353 11.03211 N ? A ? 30 NH1 1
   ATOM 628 NH2 B ARG A 49 ? 4.19393 -17.74595 8.29912 0.353 8.43304 N ? A ? 30 NH2 1
   ATOM 629 N C ARG A 49 ? -2.21529 -18.47049 8.62861 0.270 7.30127 N ? A ? 30 N 1
   ATOM 630 CA C ARG A 49 ? -1.33561 -19.57507 8.99718 0.270 7.57407 C ? A ? 30 CA 1
   ATOM 631 C C ARG A 49 ? -1.31227 -19.72598 10.52200 0.270 6.43204 C ? A ? 30 C 1
   ATOM 632 O C ARG A 49 ? -1.48602 -18.73323 11.25190 0.270 5.99329 O ? A ? 30 O 1
   ATOM 633 CB C ARG A 49 ? 0.08261 -19.29749 8.47689 0.270 7.71713 C ? A ? 30 CB 1
   ATOM 634 CG C ARG A 49 ? 0.14540 -19.13412 6.93162 0.270 8.80842 C ? A ? 30 CG 1
   ATOM 635 CD C ARG A 49 ? 1.57616 -18.88157 6.38835 0.270 10.51622 C ? A ? 30 CD 1
   ATOM 636 NE C ARG A 49 ? 2.60521 -19.83810 6.79536 0.270 11.06967 N ? A ? 30 NE 1
   ATOM 637 CZ C ARG A 49 ? 3.62690 -19.51099 7.57952 0.270 10.89418 C ? A ? 30 CZ 1
   ATOM 638 NH1 C ARG A 49 ? 3.74905 -18.28590 8.07418 0.270 9.67999 N ? A ? 30 NH1 1
   ATOM 639 NH2 C ARG A 49 ? 4.54661 -20.42927 7.87209 0.270 11.51288 N ? A ? 30 NH2 1
   ATOM 640 N A PRO A 50 ? -1.43633 -21.00762 11.32889 0.471 6.20516 N ? A ? 31 N 1
   ATOM 641 CA A PRO A 50 ? -1.41892 -20.96689 12.80021 0.471 6.51009 C ? A ? 31 CA 1
   ATOM 642 C A PRO A 50 ? -0.26738 -20.13835 13.42704 0.471 6.06555 C ? A ? 31 C 1
   ATOM 643 O A PRO A 50 ? -0.48935 -19.46717 14.46737 0.471 5.81237 O ? A ? 31 O 1
   ATOM 644 CB A PRO A 50 ? -1.32367 -22.47872 13.14705 0.471 6.90547 C ? A ? 31 CB 1
   ATOM 645 CG A PRO A 50 ? -2.19569 -23.11039 12.02222 0.471 5.36707 C ? A ? 31 CG 1
   ATOM 646 CD A PRO A 50 ? -1.96703 -22.29608 10.76941 0.471 7.56112 C ? A ? 31 CD 1
   ATOM 647 N B PRO A 50 ? -1.31391 -20.93510 10.69395 0.388 7.27481 N ? A ? 31 N 1
   ATOM 648 CA B PRO A 50 ? -1.28567 -21.10052 12.15110 0.388 5.66417 C ? A ? 31 CA 1
   ATOM 649 C B PRO A 50 ? -0.27095 -20.21612 12.83729 0.388 5.55629 C ? A ? 31 C 1
   ATOM 650 O B PRO A 50 ? -0.60182 -19.56069 13.83970 0.388 6.73832 O ? A ? 31 O 1
   ATOM 651 CB B PRO A 50 ? -0.92484 -22.60286 12.32417 0.388 6.99567 C ? A ? 31 CB 1
   ATOM 652 CG B PRO A 50 ? -1.43431 -23.22601 11.19333 0.388 6.45648 C ? A ? 31 CG 1
   ATOM 653 CD B PRO A 50 ? -1.32488 -22.27449 10.02547 0.388 7.04726 C ? A ? 31 CD 1
   ATOM 654 N C PRO A 50 ? -1.07989 -20.93330 11.05401 0.141 6.45891 N ? A ? 31 N 1
   ATOM 655 CA C PRO A 50 ? -1.04212 -21.04922 12.52355 0.141 6.33040 C ? A ? 31 CA 1
   ATOM 656 C C PRO A 50 ? 0.04061 -20.20256 13.17431 0.141 5.90822 C ? A ? 31 C 1
   ATOM 657 O C PRO A 50 ? -0.19823 -19.59546 14.22952 0.141 5.90900 O ? A ? 31 O 1
   ATOM 658 CB C PRO A 50 ? -0.81671 -22.55447 12.74684 0.141 6.63792 C ? A ? 31 CB 1
   ATOM 659 CG C PRO A 50 ? -1.46961 -23.18161 11.55255 0.141 7.13257 C ? A ? 31 CG 1
   ATOM 660 CD C PRO A 50 ? -1.12533 -22.26625 10.41067 0.141 7.11616 C ? A ? 31 CD 1
   ATOM 661 N A ILE A 51 ? 0.95216 -20.15289 12.85781 0.413 6.05780 N ? A ? 32 N 1
   ATOM 662 CA A ILE A 51 ? 2.03554 -19.37434 13.46690 0.413 6.14829 C ? A ? 32 CA 1
   ATOM 663 C A ILE A 51 ? 1.69407 -17.88903 13.36671 0.413 4.97675 C ? A ? 32 C 1
   ATOM 664 O A ILE A 51 ? 1.87207 -17.12781 14.32789 0.413 5.25409 O ? A ? 32 O 1
   ATOM 665 CB A ILE A 51 ? 3.40356 -19.70269 12.82355 0.413 6.85631 C ? A ? 32 CB 1
   ATOM 666 CG1 A ILE A 51 ? 4.56416 -19.13114 13.62097 0.413 7.06495 C ? A ? 32 CG1 1
   ATOM 667 CG2 A ILE A 51 ? 3.52734 -19.20040 11.37534 0.413 7.08923 C ? A ? 32 CG2 1
   ATOM 668 CD1 A ILE A 51 ? 5.93305 -19.69898 13.14568 0.413 8.34850 C ? A ? 32 CD1 1
   ATOM 669 N B ILE A 51 ? 0.96566 -20.17077 12.32895 0.371 5.57707 N ? A ? 32 N 1
   ATOM 670 CA B ILE A 51 ? 1.98441 -19.35310 12.97786 0.371 6.29936 C ? A ? 32 CA 1
   ATOM 671 C B ILE A 51 ? 1.55457 -17.88173 13.00047 0.371 4.93002 C ? A ? 32 C 1
   ATOM 672 O B ILE A 51 ? 1.78156 -17.17597 13.98986 0.371 5.47320 O ? A ? 32 O 1
   ATOM 673 CB B ILE A 51 ? 3.33708 -19.53833 12.27016 0.371 7.18449 C ? A ? 32 CB 1
   ATOM 674 CG1 B ILE A 51 ? 4.44735 -18.61993 12.83876 0.371 6.93935 C ? A ? 32 CG1 1
   ATOM 675 CG2 B ILE A 51 ? 3.11005 -19.47274 10.77654 0.371 7.50243 C ? A ? 32 CG2 1
   ATOM 676 CD1 B ILE A 51 ? 5.84259 -18.92374 12.31701 0.371 8.21369 C ? A ? 32 CD1 1
   ATOM 677 N C ILE A 51 ? 1.23344 -20.12389 12.57899 0.216 5.77192 N ? A ? 32 N 1
   ATOM 678 CA C ILE A 51 ? 2.24973 -19.29105 13.20559 0.216 6.15543 C ? A ? 32 CA 1
   ATOM 679 C C ILE A 51 ? 1.88623 -17.80877 13.09009 0.216 5.03786 C ? A ? 32 C 1
   ATOM 680 O C ILE A 51 ? 2.31191 -17.00421 13.92541 0.216 5.22379 O ? A ? 32 O 1
   ATOM 681 CB C ILE A 51 ? 3.64033 -19.58322 12.61469 0.216 7.01853 C ? A ? 32 CB 1
   ATOM 682 CG1 C ILE A 51 ? 4.70975 -18.84592 13.41737 0.216 6.78125 C ? A ? 32 CG1 1
   ATOM 683 CG2 C ILE A 51 ? 3.69357 -19.24707 11.13045 0.216 7.67716 C ? A ? 32 CG2 1
   ATOM 684 CD1 C ILE A 51 ? 4.67774 -19.23139 14.88741 0.216 5.96377 C ? A ? 32 CD1 1
   ATOM 685 N A ASP A 52 ? 1.11373 -17.49778 12.23553 0.526 5.46346 N ? A ? 33 N 1
   ATOM 686 CA A ASP A 52 ? 0.71624 -16.10724 12.04074 0.526 5.63463 C ? A ? 33 CA 1
   ATOM 687 C A ASP A 52 ? -0.38318 -15.77140 13.03859 0.526 5.19881 C ? A ? 33 C 1
   ATOM 688 O A ASP A 52 ? -0.38842 -14.67689 13.64469 0.526 3.49967 O ? A ? 33 O 1
   ATOM 689 CB A ASP A 52 ? 0.28729 -15.88187 10.55761 0.526 5.95508 C ? A ? 33 CB 1
   ATOM 690 CG A ASP A 52 ? 1.47021 -15.63304 9.62486 0.526 6.13201 C ? A ? 33 CG 1
   ATOM 691 OD1 A ASP A 52 ? 2.55304 -15.35225 10.16509 0.526 6.74027 O ? A ? 33 OD1 1
   ATOM 692 OD2 A ASP A 52 ? 1.27289 -15.72134 8.34117 0.526 7.23635 O ? A ? 33 OD2 1
   ATOM 693 N B ASP A 52 ? 0.96565 -17.39927 11.89759 0.426 5.49272 N ? A ? 33 N 1
   ATOM 694 CA B ASP A 52 ? 0.58209 -15.98049 11.83704 0.426 5.66832 C ? A ? 33 CA 1
   ATOM 695 C B ASP A 52 ? -0.63467 -15.69478 12.71377 0.426 5.20991 C ? A ? 33 C 1
   ATOM 696 O B ASP A 52 ? -0.81080 -14.57772 13.27550 0.426 3.51189 O ? A ? 33 O 1
   ATOM 697 CB B ASP A 52 ? 0.29534 -15.56904 10.38375 0.426 5.89951 C ? A ? 33 CB 1
   ATOM 698 CG B ASP A 52 ? 1.49245 -15.71257 9.48387 0.426 6.14788 C ? A ? 33 CG 1
   ATOM 699 OD1 B ASP A 52 ? 2.57202 -15.28487 9.84151 0.426 6.83834 O ? A ? 33 OD1 1
   ATOM 700 OD2 B ASP A 52 ? 1.31036 -16.25220 8.37950 0.426 7.14426 O ? A ? 33 OD2 1
   ATOM 701 N C ASP A 52 ? 1.07615 -17.43868 12.09436 0.048 5.55605 N ? A ? 33 N 1
   ATOM 702 CA C ASP A 52 ? 0.66022 -16.04625 11.94952 0.048 5.62994 C ? A ? 33 CA 1
   ATOM 703 C C ASP A 52 ? -0.48439 -15.70434 12.89862 0.048 5.09409 C ? A ? 33 C 1
   ATOM 704 O C ASP A 52 ? -0.54340 -14.58713 13.42838 0.048 3.74509 O ? A ? 33 O 1
   ATOM 705 CB C ASP A 52 ? 0.26419 -15.76440 10.49558 0.048 5.98446 C ? A ? 33 CB 1
   ATOM 706 CG C ASP A 52 ? 1.42836 -15.91685 9.53200 0.048 6.28690 C ? A ? 33 CG 1
   ATOM 707 OD1 C ASP A 52 ? 2.56928 -16.09362 10.00196 0.048 6.77281 O ? A ? 33 OD1 1
   ATOM 708 OD2 C ASP A 52 ? 1.19788 -15.87327 8.30323 0.048 7.20837 O ? A ? 33 OD2 1
   ATOM 709 N A ALA A 53 ? -1.30734 -16.73393 13.26174 0.532 4.52693 N ? A ? 34 N 1
   ATOM 710 CA A ALA A 53 ? -2.40418 -16.52279 14.20835 0.532 4.51229 C ? A ? 34 CA 1
   ATOM 711 C A ALA A 53 ? -1.88353 -16.39360 15.62876 0.532 3.89032 C ? A ? 34 C 1
   ATOM 712 O A ALA A 53 ? -2.38284 -15.57665 16.40955 0.532 4.74607 O ? A ? 34 O 1
   ATOM 713 CB A ALA A 53 ? -3.44062 -17.70215 14.17034 0.532 4.36228 C ? A ? 34 CB 1
   ATOM 714 N B ALA A 53 ? -1.51745 -16.66788 12.83685 0.412 4.78861 N ? A ? 34 N 1
   ATOM 715 CA B ALA A 53 ? -2.63835 -16.43487 13.73299 0.412 4.33077 C ? A ? 34 CA 1
   ATOM 716 C B ALA A 53 ? -2.15557 -16.37353 15.18678 0.412 4.02535 C ? A ? 34 C 1
   ATOM 717 O B ALA A 53 ? -2.63089 -15.52786 15.96532 0.412 5.06076 O ? A ? 34 O 1
   ATOM 718 CB B ALA A 53 ? -3.69195 -17.54773 13.51569 0.412 4.87270 C ? A ? 34 CB 1
   ATOM 719 N C ALA A 53 ? -1.40205 -16.64917 13.12746 0.056 4.71328 N ? A ? 34 N 1
   ATOM 720 CA C ALA A 53 ? -2.50151 -16.39800 14.05546 0.056 4.39437 C ? A ? 34 CA 1
   ATOM 721 C C ALA A 53 ? -1.99947 -16.32636 15.49334 0.056 3.99319 C ? A ? 34 C 1
   ATOM 722 O C ALA A 53 ? -2.50726 -15.53369 16.29824 0.056 4.75301 O ? A ? 34 O 1
   ATOM 723 CB C ALA A 53 ? -3.57289 -17.48963 13.91275 0.056 5.05154 C ? A ? 34 CB 1
   ATOM 724 N A LEU A 54 ? -0.89089 -17.17994 15.99637 0.506 4.01515 N ? A ? 35 N 1
   ATOM 725 CA A LEU A 54 ? -0.36012 -17.01296 17.36563 0.506 4.08323 C ? A ? 35 CA 1
   ATOM 726 C A LEU A 54 ? 0.41563 -15.68328 17.51402 0.506 3.83889 C ? A ? 35 C 1
   ATOM 727 O A LEU A 54 ? 0.23261 -14.97171 18.49785 0.506 3.31688 O ? A ? 35 O 1
   ATOM 728 CB A LEU A 54 ? 0.56640 -18.22717 17.71015 0.506 5.58722 C ? A ? 35 CB 1
   ATOM 729 CG A LEU A 54 ? 1.39923 -18.04851 18.97230 0.506 4.81708 C ? A ? 35 CG 1
   ATOM 730 CD1 A LEU A 54 ? 0.42476 -18.05392 20.07705 0.506 6.46930 C ? A ? 35 CD1 1
   ATOM 731 CD2 A LEU A 54 ? 2.22575 -19.40834 19.01424 0.506 5.93119 C ? A ? 35 CD2 1
   ATOM 732 N B LEU A 54 ? -1.19765 -17.23526 15.55745 0.384 3.83249 N ? A ? 35 N 1
   ATOM 733 CA B LEU A 54 ? -0.52659 -17.13558 16.87461 0.384 4.27811 C ? A ? 35 CA 1
   ATOM 734 C B LEU A 54 ? 0.11944 -15.77087 17.04735 0.384 3.98371 C ? A ? 35 C 1
   ATOM 735 O B LEU A 54 ? -0.15722 -15.04948 18.01293 0.384 3.67524 O ? A ? 35 O 1
   ATOM 736 CB B LEU A 54 ? 0.58172 -18.21725 17.01519 0.384 5.51249 C ? A ? 35 CB 1
   ATOM 737 CG B LEU A 54 ? 1.35891 -18.13916 18.33782 0.384 4.83649 C ? A ? 35 CG 1
   ATOM 738 CD1 B LEU A 54 ? 0.42708 -18.48801 19.52443 0.384 6.31781 C ? A ? 35 CD1 1
   ATOM 739 CD2 B LEU A 54 ? 2.72679 -19.06716 18.36159 0.384 5.53881 C ? A ? 35 CD2 1
   ATOM 740 N C LEU A 54 ? -1.00608 -17.14841 15.83453 0.110 3.95559 N ? A ? 35 N 1
   ATOM 741 CA C LEU A 54 ? -0.40297 -17.07545 17.16746 0.110 4.09636 C ? A ? 35 CA 1
   ATOM 742 C C LEU A 54 ? 0.36198 -15.76663 17.35848 0.110 3.82643 C ? A ? 35 C 1
   ATOM 743 O C LEU A 54 ? 0.23052 -15.10165 18.39206 0.110 3.43225 O ? A ? 35 O 1
   ATOM 744 CB C LEU A 54 ? 0.53079 -18.27708 17.38124 0.110 5.25975 C ? A ? 35 CB 1
   ATOM 745 CG C LEU A 54 ? 1.34282 -18.25552 18.67468 0.110 4.92597 C ? A ? 35 CG 1
   ATOM 746 CD1 C LEU A 54 ? 0.45520 -18.61602 19.86665 0.110 5.74709 C ? A ? 35 CD1 1
   ATOM 747 CD2 C LEU A 54 ? 2.56589 -19.21000 18.57498 0.110 5.29131 C ? A ? 35 CD2 1
   ATOM 748 N A TYR A 55 ? 1.27551 -15.35911 16.56025 0.497 3.40492 N ? A ? 36 N 1
   ATOM 749 CA A TYR A 55 ? 2.00132 -14.06940 16.56500 0.497 3.28981 C ? A ? 36 CA 1
   ATOM 750 C A TYR A 55 ? 1.01130 -12.89966 16.65195 0.497 3.74641 C ? A ? 36 C 1
   ATOM 751 O A TYR A 55 ? 1.17656 -12.01196 17.48809 0.497 3.15167 O ? A ? 36 O 1
   ATOM 752 CB A TYR A 55 ? 2.83844 -14.04082 15.27595 0.497 3.59989 C ? A ? 36 CB 1
   ATOM 753 CG A TYR A 55 ? 3.11901 -12.71211 14.69623 0.497 3.19867 C ? A ? 36 CG 1
   ATOM 754 CD1 A TYR A 55 ? 4.16726 -11.96920 15.22987 0.497 3.28248 C ? A ? 36 CD1 1
   ATOM 755 CD2 A TYR A 55 ? 2.52046 -12.28850 13.46848 0.497 3.66221 C ? A ? 36 CD2 1
   ATOM 756 CE1 A TYR A 55 ? 4.51724 -10.74947 14.68242 0.497 3.65544 C ? A ? 36 CE1 1
   ATOM 757 CE2 A TYR A 55 ? 2.90793 -11.03175 12.89388 0.497 3.30905 C ? A ? 36 CE2 1
   ATOM 758 CZ A TYR A 55 ? 3.91713 -10.31068 13.50675 0.497 3.19805 C ? A ? 36 CZ 1
   ATOM 759 OH A TYR A 55 ? 4.35604 -9.03839 13.02570 0.497 3.07255 O ? A ? 36 OH 1
   ATOM 760 N B TYR A 55 ? 0.99306 -15.42405 16.10650 0.401 3.58983 N ? A ? 36 N 1
   ATOM 761 CA B TYR A 55 ? 1.69566 -14.14564 16.15609 0.401 3.58320 C ? A ? 36 CA 1
   ATOM 762 C B TYR A 55 ? 0.70850 -12.97577 16.25053 0.401 3.72776 C ? A ? 36 C 1
   ATOM 763 O B TYR A 55 ? 0.90302 -12.05887 17.05018 0.401 3.05581 O ? A ? 36 O 1
   ATOM 764 CB B TYR A 55 ? 2.60504 -14.07639 14.92082 0.401 3.49436 C ? A ? 36 CB 1
   ATOM 765 CG B TYR A 55 ? 3.17713 -12.71642 14.63871 0.401 3.23557 C ? A ? 36 CG 1
   ATOM 766 CD1 B TYR A 55 ? 4.28499 -12.18806 15.35774 0.401 3.24989 C ? A ? 36 CD1 1
   ATOM 767 CD2 B TYR A 55 ? 2.70095 -12.01107 13.55794 0.401 3.66834 C ? A ? 36 CD2 1
   ATOM 768 CE1 B TYR A 55 ? 4.83885 -10.89094 14.98816 0.401 3.71446 C ? A ? 36 CE1 1
   ATOM 769 CE2 B TYR A 55 ? 3.23883 -10.81024 13.20190 0.401 3.08283 C ? A ? 36 CE2 1
   ATOM 770 CZ B TYR A 55 ? 4.26571 -10.24068 13.90226 0.401 3.62178 C ? A ? 36 CZ 1
   ATOM 771 OH B TYR A 55 ? 4.70831 -8.98885 13.49367 0.401 2.37392 O ? A ? 36 OH 1
   ATOM 772 N C TYR A 55 ? 1.17273 -15.38572 16.37367 0.102 3.43868 N ? A ? 36 N 1
   ATOM 773 CA C TYR A 55 ? 1.92276 -14.13680 16.48494 0.102 3.45385 C ? A ? 36 CA 1
   ATOM 774 C C TYR A 55 ? 0.98035 -12.93401 16.53990 0.102 3.67297 C ? A ? 36 C 1
   ATOM 775 O C TYR A 55 ? 1.25531 -11.95807 17.24327 0.102 3.09628 O ? A ? 36 O 1
   ATOM 776 CB C TYR A 55 ? 2.90775 -14.04169 15.31862 0.102 3.60316 C ? A ? 36 CB 1
   ATOM 777 CG C TYR A 55 ? 3.35302 -12.65111 14.99388 0.102 3.19123 C ? A ? 36 CG 1
   ATOM 778 CD1 C TYR A 55 ? 4.35712 -12.02528 15.73196 0.102 3.23268 C ? A ? 36 CD1 1
   ATOM 779 CD2 C TYR A 55 ? 2.78318 -11.96049 13.93843 0.102 3.62211 C ? A ? 36 CD2 1
   ATOM 780 CE1 C TYR A 55 ? 4.78301 -10.72804 15.39390 0.102 3.88157 C ? A ? 36 CE1 1
   ATOM 781 CE2 C TYR A 55 ? 3.19188 -10.70130 13.61081 0.102 3.18531 C ? A ? 36 CE2 1
   ATOM 782 CZ C TYR A 55 ? 4.17234 -10.08169 14.33993 0.102 3.65441 C ? A ? 36 CZ 1
   ATOM 783 OH C TYR A 55 ? 4.53678 -8.80677 13.99078 0.102 2.19754 O ? A ? 36 OH 1
   ATOM 784 N A PHE A 56 ? -0.06481 -12.92933 15.83024 0.528 2.84173 N ? A ? 37 N 1
   ATOM 785 CA A PHE A 56 ? -1.04493 -11.83012 15.79462 0.528 2.96134 C ? A ? 37 CA 1
   ATOM 786 C A PHE A 56 ? -1.84346 -11.80301 17.08181 0.528 3.41180 C ? A ? 37 C 1
   ATOM 787 O A PHE A 56 ? -2.00098 -10.75102 17.76175 0.528 2.79631 O ? A ? 37 O 1
   ATOM 788 CB A PHE A 56 ? -1.98303 -12.09513 14.58794 0.528 3.34023 C ? A ? 37 CB 1
   ATOM 789 CG A PHE A 56 ? -3.18237 -11.21237 14.58245 0.528 3.24224 C ? A ? 37 CG 1
   ATOM 790 CD1 A PHE A 56 ? -3.03377 -9.81634 14.49800 0.528 3.69625 C ? A ? 37 CD1 1
   ATOM 791 CD2 A PHE A 56 ? -4.49202 -11.76396 14.77125 0.528 4.07570 C ? A ? 37 CD2 1
   ATOM 792 CE1 A PHE A 56 ? -4.18237 -8.99568 14.52071 0.528 3.17164 C ? A ? 37 CE1 1
   ATOM 793 CE2 A PHE A 56 ? -5.61539 -10.91124 14.77731 0.528 4.73016 C ? A ? 37 CE2 1
   ATOM 794 CZ A PHE A 56 ? -5.44348 -9.54190 14.67495 0.528 5.19872 C ? A ? 37 CZ 1
   ATOM 795 N B PHE A 56 ? -0.35515 -12.98589 15.44931 0.394 2.99938 N ? A ? 37 N 1
   ATOM 796 CA B PHE A 56 ? -1.34925 -11.90477 15.61984 0.394 2.90655 C ? A ? 37 CA 1
   ATOM 797 C B PHE A 56 ? -1.93036 -11.81040 17.04009 0.394 3.38479 C ? A ? 37 C 1
   ATOM 798 O B PHE A 56 ? -2.26031 -10.70412 17.50622 0.394 2.77450 O ? A ? 37 O 1
   ATOM 799 CB B PHE A 56 ? -2.51615 -12.10096 14.64309 0.394 3.09851 C ? A ? 37 CB 1
   ATOM 800 CG B PHE A 56 ? -3.58457 -11.05449 14.78112 0.394 3.19367 C ? A ? 37 CG 1
   ATOM 801 CD1 B PHE A 56 ? -3.39923 -9.78809 14.25492 0.394 3.90347 C ? A ? 37 CD1 1
   ATOM 802 CD2 B PHE A 56 ? -4.77961 -11.34895 15.46191 0.394 3.80500 C ? A ? 37 CD2 1
   ATOM 803 CE1 B PHE A 56 ? -4.41520 -8.78832 14.35108 0.394 3.27015 C ? A ? 37 CE1 1
   ATOM 804 CE2 B PHE A 56 ? -5.77836 -10.34586 15.60065 0.394 3.85974 C ? A ? 37 CE2 1
   ATOM 805 CZ B PHE A 56 ? -5.57555 -9.05721 15.04904 0.394 3.62007 C ? A ? 37 CZ 1
   ATOM 806 N C PHE A 56 ? -0.15130 -12.99750 15.82722 0.078 3.02069 N ? A ? 37 N 1
   ATOM 807 CA C PHE A 56 ? -1.12441 -11.90655 15.88094 0.078 3.05955 C ? A ? 37 CA 1
   ATOM 808 C C PHE A 56 ? -1.79917 -11.82883 17.24469 0.078 3.25888 C ? A ? 37 C 1
   ATOM 809 O C PHE A 56 ? -2.09567 -10.73196 17.74100 0.078 3.50311 O ? A ? 37 O 1
   ATOM 810 CB C PHE A 56 ? -2.17395 -12.09610 14.77714 0.078 3.16771 C ? A ? 37 CB 1
   ATOM 811 CG C PHE A 56 ? -3.34563 -11.16818 14.89525 0.078 3.00643 C ? A ? 37 CG 1
   ATOM 812 CD1 C PHE A 56 ? -3.21834 -9.82397 14.57411 0.078 3.65913 C ? A ? 37 CD1 1
   ATOM 813 CD2 C PHE A 56 ? -4.57777 -11.63870 15.33903 0.078 3.84927 C ? A ? 37 CD2 1
   ATOM 814 CE1 C PHE A 56 ? -4.29899 -8.96380 14.67727 0.078 3.26712 C ? A ? 37 CE1 1
   ATOM 815 CE2 C PHE A 56 ? -5.66131 -10.77563 15.44471 0.078 3.90372 C ? A ? 37 CE2 1
   ATOM 816 CZ C PHE A 56 ? -5.51543 -9.43446 15.11816 0.078 3.90105 C ? A ? 37 CZ 1
   ATOM 817 N A SER A 57 ? -2.30533 -12.99286 17.49503 0.488 2.94513 N ? A ? 38 N 1
   ATOM 818 CA A SER A 57 ? -2.88090 -13.09232 18.83391 0.488 2.91391 C ? A ? 38 CA 1
   ATOM 819 C A SER A 57 ? -1.97080 -12.44533 19.86285 0.488 3.22968 C ? A ? 38 C 1
   ATOM 820 O A SER A 57 ? -2.42964 -11.64676 20.69165 0.488 3.75027 O ? A ? 38 O 1
   ATOM 821 CB A SER A 57 ? -3.07747 -14.59488 19.16738 0.488 3.27857 C ? A ? 38 CB 1
   ATOM 822 OG A SER A 57 ? -4.14894 -15.02326 18.34185 0.488 3.71770 O ? A ? 38 OG 1
   ATOM 823 N B SER A 57 ? -2.12054 -12.94380 17.76131 0.374 2.84440 N ? A ? 38 N 1
   ATOM 824 CA B SER A 57 ? -2.80724 -12.85169 19.06871 0.374 2.75957 C ? A ? 38 CA 1
   ATOM 825 C B SER A 57 ? -1.88512 -12.27380 20.14541 0.374 3.25249 C ? A ? 38 C 1
   ATOM 826 O B SER A 57 ? -2.33698 -11.50239 20.99677 0.374 3.83692 O ? A ? 38 O 1
   ATOM 827 CB B SER A 57 ? -3.30749 -14.24340 19.54729 0.374 3.95475 C ? A ? 38 CB 1
   ATOM 828 OG B SER A 57 ? -4.37010 -14.64870 18.73999 0.374 4.93210 O ? A ? 38 OG 1
   ATOM 829 N C SER A 57 ? -2.04145 -12.97957 17.86973 0.138 2.95396 N ? A ? 38 N 1
   ATOM 830 CA C SER A 57 ? -2.76617 -13.03640 19.13649 0.138 2.94931 C ? A ? 38 CA 1
   ATOM 831 C C SER A 57 ? -2.06954 -12.23847 20.23023 0.138 3.27097 C ? A ? 38 C 1
   ATOM 832 O C SER A 57 ? -2.72026 -11.54660 21.00567 0.138 3.93904 O ? A ? 38 O 1
   ATOM 833 CB C SER A 57 ? -2.91707 -14.50418 19.59468 0.138 3.82412 C ? A ? 38 CB 1
   ATOM 834 OG C SER A 57 ? -3.95795 -15.14845 18.89752 0.138 4.34054 O ? A ? 38 OG 1
   ATOM 835 N A VAL A 58 ? -0.66778 -12.73289 19.79751 0.514 2.80740 N ? A ? 39 N 1
   ATOM 836 CA A VAL A 58 ? 0.23470 -12.12498 20.78335 0.514 3.39296 C ? A ? 39 CA 1
   ATOM 837 C A VAL A 58 ? 0.38084 -10.61623 20.58446 0.514 2.65482 C ? A ? 39 C 1
   ATOM 838 O A VAL A 58 ? 0.57400 -9.85317 21.56265 0.514 2.23114 O ? A ? 39 O 1
   ATOM 839 CB A VAL A 58 ? 1.63151 -12.79245 20.74218 0.514 4.44259 C ? A ? 39 CB 1
   ATOM 840 CG1 A VAL A 58 ? 2.55143 -12.12243 21.82953 0.514 3.69857 C ? A ? 39 CG1 1
   ATOM 841 CG2 A VAL A 58 ? 1.52073 -14.33622 21.06861 0.514 2.66977 C ? A ? 39 CG2 1
   ATOM 842 N B VAL A 58 ? -0.60751 -12.66423 20.15078 0.486 2.92449 N ? A ? 39 N 1
   ATOM 843 CA B VAL A 58 ? 0.35470 -12.02682 21.04719 0.486 3.46163 C ? A ? 39 CA 1
   ATOM 844 C B VAL A 58 ? 0.40388 -10.53447 20.78418 0.486 2.60657 C ? A ? 39 C 1
   ATOM 845 O B VAL A 58 ? 0.22110 -9.73269 21.70816 0.486 2.30973 O ? A ? 39 O 1
   ATOM 846 CB B VAL A 58 ? 1.74090 -12.69561 20.88980 0.486 4.48273 C ? A ? 39 CB 1
   ATOM 847 CG1 B VAL A 58 ? 2.93553 -11.82250 21.36872 0.486 3.24009 C ? A ? 39 CG1 1
   ATOM 848 CG2 B VAL A 58 ? 1.71005 -13.99670 21.70643 0.486 2.93115 C ? A ? 39 CG2 1
   ATOM 849 N A VAL A 59 ? 0.47356 -10.20437 19.31196 0.502 2.21224 N ? A ? 40 N 1
   ATOM 850 CA A VAL A 59 ? 0.69348 -8.79891 18.97459 0.502 2.32674 C ? A ? 40 CA 1
   ATOM 851 C A VAL A 59 ? -0.46580 -7.94770 19.48121 0.502 2.67311 C ? A ? 40 C 1
   ATOM 852 O A VAL A 59 ? -0.28306 -6.75653 19.85224 0.502 2.38855 O ? A ? 40 O 1
   ATOM 853 CB A VAL A 59 ? 0.90525 -8.71861 17.43502 0.502 2.40656 C ? A ? 40 CB 1
   ATOM 854 CG1 A VAL A 59 ? 0.59796 -7.34349 16.87029 0.502 2.71695 C ? A ? 40 CG1 1
   ATOM 855 CG2 A VAL A 59 ? 2.36343 -9.17921 17.10509 0.502 2.50525 C ? A ? 40 CG2 1
   ATOM 856 N B VAL A 59 ? 0.65290 -10.15443 19.51619 0.367 2.37695 N ? A ? 40 N 1
   ATOM 857 CA B VAL A 59 ? 0.76503 -8.73319 19.16318 0.367 2.31046 C ? A ? 40 CA 1
   ATOM 858 C B VAL A 59 ? -0.55636 -7.99160 19.39461 0.367 2.64711 C ? A ? 40 C 1
   ATOM 859 O B VAL A 59 ? -0.54795 -6.78331 19.70026 0.367 2.38610 O ? A ? 40 O 1
   ATOM 860 CB B VAL A 59 ? 1.28667 -8.58594 17.70353 0.367 1.93667 C ? A ? 40 CB 1
   ATOM 861 CG1 B VAL A 59 ? 1.17335 -7.15383 17.19860 0.367 2.12333 C ? A ? 40 CG1 1
   ATOM 862 CG2 B VAL A 59 ? 2.78764 -8.95358 17.65565 0.367 2.40746 C ? A ? 40 CG2 1
   ATOM 863 N C VAL A 59 ? 0.87926 -10.08842 20.02618 0.131 2.24912 N ? A ? 40 N 1
   ATOM 864 CA C VAL A 59 ? 0.94135 -8.66001 19.68441 0.131 1.90708 C ? A ? 40 CA 1
   ATOM 865 C C VAL A 59 ? -0.34491 -7.89615 20.05887 0.131 2.82784 C ? A ? 40 C 1
   ATOM 866 O C VAL A 59 ? -0.31379 -6.69628 20.44847 0.131 2.49585 O ? A ? 40 O 1
   ATOM 867 CB C VAL A 59 ? 1.25293 -8.50888 18.18659 0.131 1.74292 C ? A ? 40 CB 1
   ATOM 868 CG1 C VAL A 59 ? 1.33231 -7.04964 17.80346 0.131 2.32142 C ? A ? 40 CG1 1
   ATOM 869 CG2 C VAL A 59 ? 2.55805 -9.22428 17.85435 0.131 2.43585 C ? A ? 40 CG2 1
   ATOM 870 N A THR A 60 ? -1.66297 -8.55652 19.54993 0.490 2.55900 N ? A ? 41 N 1
   ATOM 871 CA A THR A 60 ? -2.86983 -7.87798 19.98952 0.490 2.91643 C ? A ? 41 CA 1
   ATOM 872 C A THR A 60 ? -2.91200 -7.75588 21.50706 0.490 3.57124 C ? A ? 41 C 1
   ATOM 873 O A THR A 60 ? -3.18192 -6.65665 22.03405 0.490 3.31367 O ? A ? 41 O 1
   ATOM 874 CB A THR A 60 ? -4.05935 -8.67141 19.44647 0.490 2.89313 C ? A ? 41 CB 1
   ATOM 875 OG1 A THR A 60 ? -3.93903 -8.65327 18.01950 0.490 2.77812 O ? A ? 41 OG1 1
   ATOM 876 CG2 A THR A 60 ? -5.36615 -7.97426 19.84808 0.490 3.04487 C ? A ? 41 CG2 1
   ATOM 877 N B THR A 60 ? -1.70266 -8.68138 19.27629 0.457 2.67967 N ? A ? 41 N 1
   ATOM 878 CA B THR A 60 ? -2.95933 -8.08123 19.70650 0.457 2.94549 C ? A ? 41 CA 1
   ATOM 879 C B THR A 60 ? -3.04061 -7.94231 21.22004 0.457 3.48151 C ? A ? 41 C 1
   ATOM 880 O B THR A 60 ? -3.36944 -6.85898 21.76043 0.457 3.33153 O ? A ? 41 O 1
   ATOM 881 CB B THR A 60 ? -4.09864 -8.95819 19.20943 0.457 2.85730 C ? A ? 41 CB 1
   ATOM 882 OG1 B THR A 60 ? -4.23788 -8.71057 17.79786 0.457 2.84881 O ? A ? 41 OG1 1
   ATOM 883 CG2 B THR A 60 ? -5.41455 -8.58942 19.96396 0.457 3.06480 C ? A ? 41 CG2 1
   ATOM 884 N C THR A 60 ? -1.47719 -8.59327 19.94414 0.052 2.73596 N ? A ? 41 N 1
   ATOM 885 CA C THR A 60 ? -2.77361 -7.96357 20.17055 0.052 3.06069 C ? A ? 41 CA 1
   ATOM 886 C C THR A 60 ? -3.02844 -7.74762 21.65623 0.052 3.51695 C ? A ? 41 C 1
   ATOM 887 O C THR A 60 ? -3.15286 -6.60669 22.11911 0.052 3.39557 O ? A ? 41 O 1
   ATOM 888 CB C THR A 60 ? -3.88226 -8.81493 19.54747 0.052 2.90954 C ? A ? 41 CB 1
   ATOM 889 OG1 C THR A 60 ? -3.87932 -8.62874 18.12659 0.052 2.84157 O ? A ? 41 OG1 1
   ATOM 890 CG2 C THR A 60 ? -5.24440 -8.42361 20.10883 0.052 3.08719 C ? A ? 41 CG2 1
   ATOM 891 N A LEU A 61 ? -2.71292 -8.89502 22.23753 0.438 3.11083 N ? A ? 42 N 1
   ATOM 892 CA A LEU A 61 ? -2.93879 -8.86119 23.69068 0.438 3.14691 C ? A ? 42 CA 1
   ATOM 893 C A LEU A 61 ? -1.85106 -8.13811 24.46745 0.438 4.02724 C ? A ? 42 C 1
   ATOM 894 O A LEU A 61 ? -2.10052 -7.72373 25.60097 0.438 4.62063 O ? A ? 42 O 1
   ATOM 895 CB A LEU A 61 ? -3.09800 -10.27915 24.29145 0.438 2.96393 C ? A ? 42 CB 1
   ATOM 896 CG A LEU A 61 ? -4.38764 -10.88574 23.81192 0.438 4.41284 C ? A ? 42 CG 1
   ATOM 897 CD1 A LEU A 61 ? -4.59300 -12.29423 24.45372 0.438 5.79183 C ? A ? 42 CD1 1
   ATOM 898 CD2 A LEU A 61 ? -5.60634 -9.98171 24.19012 0.438 4.87408 C ? A ? 42 CD2 1
   ATOM 899 N B LEU A 61 ? -2.88117 -9.06932 21.93380 0.384 3.05942 N ? A ? 42 N 1
   ATOM 900 CA B LEU A 61 ? -3.15803 -8.97923 23.36678 0.384 2.98475 C ? A ? 42 CA 1
   ATOM 901 C B LEU A 61 ? -2.10966 -8.17528 24.12235 0.384 3.88476 C ? A ? 42 C 1
   ATOM 902 O B LEU A 61 ? -2.42895 -7.65421 25.20040 0.384 4.73279 O ? A ? 42 O 1
   ATOM 903 CB B LEU A 61 ? -3.29164 -10.40471 23.97423 0.384 3.05161 C ? A ? 42 CB 1
   ATOM 904 CG B LEU A 61 ? -4.40383 -11.25516 23.39777 0.384 4.34135 C ? A ? 42 CG 1
   ATOM 905 CD1 B LEU A 61 ? -4.22284 -12.68342 24.00816 0.384 6.34263 C ? A ? 42 CD1 1
   ATOM 906 CD2 B LEU A 61 ? -5.81120 -10.63092 23.83173 0.384 6.17988 C ? A ? 42 CD2 1
   ATOM 907 N C LEU A 61 ? -3.11489 -8.83910 22.42290 0.178 3.15135 N ? A ? 42 N 1
   ATOM 908 CA C LEU A 61 ? -3.37794 -8.73774 23.85127 0.178 3.11953 C ? A ? 42 CA 1
   ATOM 909 C C LEU A 61 ? -2.22330 -8.10180 24.62076 0.178 4.30778 C ? A ? 42 C 1
   ATOM 910 O C LEU A 61 ? -2.36380 -7.86630 25.81636 0.178 5.62618 O ? A ? 42 O 1
   ATOM 911 CB C LEU A 61 ? -3.69606 -10.12757 24.41863 0.178 3.90318 C ? A ? 42 CB 1
   ATOM 912 CG C LEU A 61 ? -4.80678 -10.78637 23.58844 0.178 5.60112 C ? A ? 42 CG 1
   ATOM 913 CD1 C LEU A 61 ? -5.19919 -12.14070 24.13160 0.178 5.96243 C ? A ? 42 CD1 1
   ATOM 914 CD2 C LEU A 61 ? -6.09360 -9.92076 23.46803 0.178 5.18782 C ? A ? 42 CD2 1
   ATOM 915 N A THR A 62 ? -0.64703 -8.00472 23.93285 0.467 2.80931 N ? A ? 43 N 1
   ATOM 916 CA A THR A 62 ? 0.25965 -7.07814 24.60229 0.467 3.33441 C ? A ? 43 CA 1
   ATOM 917 C A THR A 62 ? 0.00507 -5.63324 24.16570 0.467 3.23771 C ? A ? 43 C 1
   ATOM 918 O A THR A 62 ? 0.70168 -4.74942 24.67313 0.467 3.34523 O ? A ? 43 O 1
   ATOM 919 CB A THR A 62 ? 1.73853 -7.46307 24.35402 0.467 3.78684 C ? A ? 43 CB 1
   ATOM 920 OG1 A THR A 62 ? 1.97737 -7.55212 22.92488 0.467 3.66507 O ? A ? 43 OG1 1
   ATOM 921 CG2 A THR A 62 ? 1.95191 -8.88778 25.02432 0.467 4.85280 C ? A ? 43 CG2 1
   ATOM 922 N B THR A 62 ? -0.87820 -8.07740 23.60726 0.402 2.84665 N ? A ? 43 N 1
   ATOM 923 CA B THR A 62 ? 0.19004 -7.27747 24.22923 0.402 3.10401 C ? A ? 43 CA 1
   ATOM 924 C B THR A 62 ? 0.14383 -5.78636 23.85759 0.402 3.03296 C ? A ? 43 C 1
   ATOM 925 O B THR A 62 ? 1.02691 -5.01380 24.29686 0.402 3.03159 O ? A ? 43 O 1
   ATOM 926 CB B THR A 62 ? 1.58551 -7.83677 23.87053 0.402 3.88289 C ? A ? 43 CB 1
   ATOM 927 OG1 B THR A 62 ? 1.87504 -7.66463 22.45413 0.402 2.85965 O ? A ? 43 OG1 1
   ATOM 928 CG2 B THR A 62 ? 1.74116 -9.36097 24.44863 0.402 4.25067 C ? A ? 43 CG2 1
   ATOM 929 N C THR A 62 ? -1.10760 -7.78802 23.97451 0.132 2.94626 N ? A ? 43 N 1
   ATOM 930 CA C THR A 62 ? 0.02128 -7.18435 24.68033 0.132 3.16654 C ? A ? 43 CA 1
   ATOM 931 C C THR A 62 ? -0.02184 -5.64779 24.65460 0.132 3.66304 C ? A ? 43 C 1
   ATOM 932 O C THR A 62 ? 0.98689 -4.97903 24.92799 0.132 3.15721 O ? A ? 43 O 1
   ATOM 933 CB C THR A 62 ? 1.33443 -7.68178 24.07697 0.132 3.95708 C ? A ? 43 CB 1
   ATOM 934 OG1 C THR A 62 ? 1.22188 -7.67653 22.64606 0.132 2.89037 O ? A ? 43 OG1 1
   ATOM 935 CG2 C THR A 62 ? 1.63358 -9.11076 24.59984 0.132 4.37037 C ? A ? 43 CG2 1
   ATOM 936 N A THR A 63 ? -0.93175 -5.42714 23.24528 0.526 2.96641 N ? A ? 44 N 1
   ATOM 937 CA A THR A 63 ? -1.31560 -4.08115 22.70112 0.526 3.18458 C ? A ? 44 CA 1
   ATOM 938 C A THR A 63 ? -0.15421 -3.45458 21.92784 0.526 2.24872 C ? A ? 44 C 1
   ATOM 939 O A THR A 63 ? -0.05650 -2.22535 21.84081 0.526 1.63551 O ? A ? 44 O 1
   ATOM 940 CB A THR A 63 ? -1.84054 -3.11591 23.79868 0.526 2.98684 C ? A ? 44 CB 1
   ATOM 941 OG1 A THR A 63 ? -0.77466 -2.50037 24.56211 0.526 2.69345 O ? A ? 44 OG1 1
   ATOM 942 CG2 A THR A 63 ? -2.90049 -3.82024 24.76389 0.526 4.85768 C ? A ? 44 CG2 1
   ATOM 943 N B THR A 63 ? -0.86459 -5.39647 23.10322 0.474 2.92521 N ? A ? 44 N 1
   ATOM 944 CA B THR A 63 ? -1.25762 -3.98044 22.74027 0.474 3.15549 C ? A ? 44 CA 1
   ATOM 945 C B THR A 63 ? -0.29562 -3.38928 21.68362 0.474 2.17507 C ? A ? 44 C 1
   ATOM 946 O B THR A 63 ? -0.47889 -2.21640 21.28208 0.474 1.75132 O ? A ? 44 O 1
   ATOM 947 CB B THR A 63 ? -1.40375 -3.03988 23.97530 0.474 2.82779 C ? A ? 44 CB 1
   ATOM 948 OG1 B THR A 63 ? -0.14545 -2.62619 24.57848 0.474 3.40450 O ? A ? 44 OG1 1
   ATOM 949 CG2 B THR A 63 ? -2.37270 -3.62162 25.11120 0.474 4.12451 C ? A ? 44 CG2 1
   ATOM 950 N A VAL A 64 ? 0.65984 -4.32006 21.31470 0.489 2.10511 N ? A ? 45 N 1
   ATOM 951 CA A VAL A 64 ? 1.61912 -3.83611 20.29434 0.489 1.91946 C ? A ? 45 CA 1
   ATOM 952 C A VAL A 64 ? 0.90209 -3.32277 19.06031 0.489 0.61947 C ? A ? 45 C 1
   ATOM 953 O A VAL A 64 ? 1.00928 -2.15137 18.71508 0.489 1.55507 O ? A ? 45 O 1
   ATOM 954 CB A VAL A 64 ? 2.59903 -4.95154 19.91345 0.489 2.76019 C ? A ? 45 CB 1
   ATOM 955 CG1 A VAL A 64 ? 3.43382 -4.48160 18.75238 0.489 2.40869 C ? A ? 45 CG1 1
   ATOM 956 CG2 A VAL A 64 ? 3.54575 -5.14565 21.14716 0.489 2.11493 C ? A ? 45 CG2 1
   ATOM 957 N B VAL A 64 ? 0.68116 -4.14711 21.18773 0.448 2.22613 N ? A ? 45 N 1
   ATOM 958 CA B VAL A 64 ? 1.64311 -3.57727 20.20905 0.448 1.73310 C ? A ? 45 CA 1
   ATOM 959 C B VAL A 64 ? 0.93372 -3.27159 18.87817 0.448 0.59837 C ? A ? 45 C 1
   ATOM 960 O B VAL A 64 ? 0.99664 -2.16666 18.33106 0.448 1.31609 O ? A ? 45 O 1
   ATOM 961 CB B VAL A 64 ? 2.83554 -4.55634 20.06715 0.448 2.37100 C ? A ? 45 CB 1
   ATOM 962 CG1 B VAL A 64 ? 3.85408 -4.08473 18.96672 0.448 2.56033 C ? A ? 45 CG1 1
   ATOM 963 CG2 B VAL A 64 ? 3.54591 -4.61310 21.45083 0.448 2.31740 C ? A ? 45 CG2 1
   ATOM 964 N C VAL A 64 ? 0.57392 -3.99533 21.27485 0.063 2.25133 N ? A ? 45 N 1
   ATOM 965 CA C VAL A 64 ? 1.56615 -3.59988 20.26836 0.063 1.95365 C ? A ? 45 CA 1
   ATOM 966 C C VAL A 64 ? 0.86513 -3.26230 18.95548 0.063 0.58166 C ? A ? 45 C 1
   ATOM 967 O C VAL A 64 ? 0.98088 -2.14568 18.45543 0.063 1.46378 O ? A ? 45 O 1
   ATOM 968 CB C VAL A 64 ? 2.61891 -4.70448 20.08347 0.063 2.59043 C ? A ? 45 CB 1
   ATOM 969 CG1 C VAL A 64 ? 3.67904 -4.26896 19.07147 0.063 2.78193 C ? A ? 45 CG1 1
   ATOM 970 CG2 C VAL A 64 ? 3.25839 -5.01104 21.42430 0.063 1.85623 C ? A ? 45 CG2 1
   ATOM 971 N . GLY A 65 ? 0.11332 -4.22100 18.39784 1.000 0.79813 N ? A ? 46 N 1
   ATOM 972 CA . GLY A 65 ? -0.77976 -3.86782 17.30090 1.000 1.98124 C ? A ? 46 CA 1
   ATOM 973 C . GLY A 65 ? -0.06563 -3.36026 16.02582 1.000 1.87164 C ? A ? 46 C 1
   ATOM 974 O . GLY A 65 ? -0.45318 -2.31832 15.52662 1.000 1.32641 O ? A ? 46 O 1
   ATOM 975 N A TYR A 66 ? 0.92428 -4.08178 15.41173 0.388 1.82062 N ? A ? 47 N 1
   ATOM 976 CA A TYR A 66 ? 1.55031 -3.55124 14.16988 0.388 2.11868 C ? A ? 47 CA 1
   ATOM 977 C A TYR A 66 ? 0.54402 -3.30463 13.07225 0.388 2.76915 C ? A ? 47 C 1
   ATOM 978 O A TYR A 66 ? 0.70636 -2.37975 12.26169 0.388 2.63212 O ? A ? 47 O 1
   ATOM 979 CB A TYR A 66 ? 2.58208 -4.52543 13.52544 0.388 1.95114 C ? A ? 47 CB 1
   ATOM 980 CG A TYR A 66 ? 3.79999 -4.85536 14.39809 0.388 2.04008 C ? A ? 47 CG 1
   ATOM 981 CD1 A TYR A 66 ? 4.66211 -3.84544 14.85040 0.388 1.62716 C ? A ? 47 CD1 1
   ATOM 982 CD2 A TYR A 66 ? 4.04106 -6.17744 14.81212 0.388 2.20265 C ? A ? 47 CD2 1
   ATOM 983 CE1 A TYR A 66 ? 5.80990 -4.16578 15.70226 0.388 1.78855 C ? A ? 47 CE1 1
   ATOM 984 CE2 A TYR A 66 ? 5.13383 -6.50407 15.62612 0.388 1.84106 C ? A ? 47 CE2 1
   ATOM 985 CZ A TYR A 66 ? 6.01156 -5.52134 16.09440 0.388 1.58968 C ? A ? 47 CZ 1
   ATOM 986 OH A TYR A 66 ? 7.14068 -5.83985 16.85881 0.388 2.02681 O ? A ? 47 OH 1
   ATOM 987 N B TYR A 66 ? 0.88329 -4.12066 15.47609 0.328 1.51933 N ? A ? 47 N 1
   ATOM 988 CA B TYR A 66 ? 1.53542 -3.65798 14.25584 0.328 2.06901 C ? A ? 47 CA 1
   ATOM 989 C B TYR A 66 ? 0.55452 -3.31428 13.16364 0.328 2.69017 C ? A ? 47 C 1
   ATOM 990 O B TYR A 66 ? 0.71484 -2.29725 12.47569 0.328 2.61010 O ? A ? 47 O 1
   ATOM 991 CB B TYR A 66 ? 2.41821 -4.76301 13.71345 0.328 1.96305 C ? A ? 47 CB 1
   ATOM 992 CG B TYR A 66 ? 3.57232 -5.10061 14.59873 0.328 1.94232 C ? A ? 47 CG 1
   ATOM 993 CD1 B TYR A 66 ? 4.31241 -4.11673 15.26752 0.328 1.80140 C ? A ? 47 CD1 1
   ATOM 994 CD2 B TYR A 66 ? 3.89139 -6.43772 14.80785 0.328 2.27479 C ? A ? 47 CD2 1
   ATOM 995 CE1 B TYR A 66 ? 5.41600 -4.42524 16.02393 0.328 1.56119 C ? A ? 47 CE1 1
   ATOM 996 CE2 B TYR A 66 ? 4.97013 -6.77936 15.58161 0.328 1.94044 C ? A ? 47 CE2 1
   ATOM 997 CZ B TYR A 66 ? 5.71725 -5.79453 16.21243 0.328 1.97436 C ? A ? 47 CZ 1
   ATOM 998 OH B TYR A 66 ? 6.78796 -6.20289 16.93769 0.328 1.89832 O ? A ? 47 OH 1
   ATOM 999 N C TYR A 66 ? 0.86084 -4.13192 15.45079 0.284 1.87406 N ? A ? 47 N 1
   ATOM 1000 CA C TYR A 66 ? 1.54809 -3.64569 14.25450 0.284 2.32130 C ? A ? 47 CA 1
   ATOM 1001 C C TYR A 66 ? 0.60180 -3.37164 13.09612 0.284 2.69704 C ? A ? 47 C 1
   ATOM 1002 O C TYR A 66 ? 0.84184 -2.46340 12.28876 0.284 2.64211 O ? A ? 47 O 1
   ATOM 1003 CB C TYR A 66 ? 2.55095 -4.69920 13.80119 0.284 2.00041 C ? A ? 47 CB 1
   ATOM 1004 CG C TYR A 66 ? 3.62616 -4.98329 14.81924 0.284 1.89524 C ? A ? 47 CG 1
   ATOM 1005 CD1 C TYR A 66 ? 4.49145 -3.98328 15.24712 0.284 1.81828 C ? A ? 47 CD1 1
   ATOM 1006 CD2 C TYR A 66 ? 3.79958 -6.27672 15.33110 0.284 2.23869 C ? A ? 47 CD2 1
   ATOM 1007 CE1 C TYR A 66 ? 5.53114 -4.22534 16.13407 0.284 1.51423 C ? A ? 47 CE1 1
   ATOM 1008 CE2 C TYR A 66 ? 4.81625 -6.54161 16.22509 0.284 1.93833 C ? A ? 47 CE2 1
   ATOM 1009 CZ C TYR A 66 ? 5.68374 -5.52786 16.63494 0.284 1.99495 C ? A ? 47 CZ 1
   ATOM 1010 OH C TYR A 66 ? 6.68633 -5.80337 17.52886 0.284 2.26278 O ? A ? 47 OH 1
   ATOM 1011 N . GLY A 67 ? -0.43512 -4.21496 12.94388 1.000 1.37662 N ? A ? 48 N 1
   ATOM 1012 CA . GLY A 67 ? -1.38691 -4.08117 11.84197 1.000 3.13878 C ? A ? 48 CA 1
   ATOM 1013 C . GLY A 67 ? -0.93636 -4.73374 10.56214 1.000 6.34554 C ? A ? 48 C 1
   ATOM 1014 O . GLY A 67 ? -1.57615 -4.52054 9.52995 1.000 6.92309 O ? A ? 48 O 1
   ATOM 1015 N A ASP A 68 ? 0.17092 -5.48352 10.54818 0.269 3.74863 N ? A ? 49 N 1
   ATOM 1016 CA A ASP A 68 ? 0.51450 -6.17534 9.31631 0.269 4.83233 C ? A ? 49 CA 1
   ATOM 1017 C A ASP A 68 ? -0.54472 -7.22083 8.96389 0.269 5.02584 C ? A ? 49 C 1
   ATOM 1018 O A ASP A 68 ? -0.80125 -7.49034 7.77313 0.269 4.66089 O ? A ? 49 O 1
   ATOM 1019 CB A ASP A 68 ? 1.92637 -6.79285 9.46092 0.269 5.28310 C ? A ? 49 CB 1
   ATOM 1020 CG A ASP A 68 ? 2.04081 -7.70434 10.61146 0.269 4.56975 C ? A ? 49 CG 1
   ATOM 1021 OD1 A ASP A 68 ? 1.28864 -7.53736 11.57825 0.269 3.86917 O ? A ? 49 OD1 1
   ATOM 1022 OD2 A ASP A 68 ? 2.87764 -8.63269 10.56610 0.269 4.70194 O ? A ? 49 OD2 1
   ATOM 1023 N B ASP A 68 ? 0.09744 -5.60814 10.60371 0.361 3.69644 N ? A ? 49 N 1
   ATOM 1024 CA B ASP A 68 ? 0.42528 -6.44305 9.44932 0.361 4.78262 C ? A ? 49 CA 1
   ATOM 1025 C B ASP A 68 ? -0.69164 -7.43271 9.15284 0.361 4.81691 C ? A ? 49 C 1
   ATOM 1026 O B ASP A 68 ? -1.02606 -7.70012 7.97467 0.361 4.50454 O ? A ? 49 O 1
   ATOM 1027 CB B ASP A 68 ? 1.78817 -7.19065 9.67096 0.361 4.11609 C ? A ? 49 CB 1
   ATOM 1028 CG B ASP A 68 ? 2.08515 -7.60625 11.14513 0.361 4.83171 C ? A ? 49 CG 1
   ATOM 1029 OD1 B ASP A 68 ? 1.29428 -7.38421 12.06419 0.361 3.97308 O ? A ? 49 OD1 1
   ATOM 1030 OD2 B ASP A 68 ? 3.17896 -8.21250 11.39884 0.361 3.68792 O ? A ? 49 OD2 1
   ATOM 1031 N C ASP A 68 ? 0.21843 -5.40825 10.59090 0.370 3.73307 N ? A ? 49 N 1
   ATOM 1032 CA C ASP A 68 ? 0.59386 -6.27434 9.52404 0.370 4.69461 C ? A ? 49 CA 1
   ATOM 1033 C C ASP A 68 ? -0.35902 -7.45523 9.45055 0.370 4.58355 C ? A ? 49 C 1
   ATOM 1034 O C ASP A 68 ? -0.41010 -8.16788 8.42374 0.370 7.16761 O ? A ? 49 O 1
   ATOM 1035 CB C ASP A 68 ? 2.10231 -6.62389 9.74650 0.370 4.68831 C ? A ? 49 CB 1
   ATOM 1036 CG C ASP A 68 ? 2.39912 -7.54101 10.94344 0.370 5.25731 C ? A ? 49 CG 1
   ATOM 1037 OD1 C ASP A 68 ? 1.78902 -7.48957 12.04501 0.370 3.32574 O ? A ? 49 OD1 1
   ATOM 1038 OD2 C ASP A 68 ? 3.38782 -8.30160 10.79718 0.370 2.89130 O ? A ? 49 OD2 1
   ATOM 1039 N A PHE A 69 ? -1.16791 -7.81820 9.96707 0.269 4.45982 N ? A ? 50 N 1
   ATOM 1040 CA A PHE A 69 ? -2.43808 -8.52038 9.80849 0.269 4.23471 C ? A ? 50 CA 1
   ATOM 1041 C A PHE A 69 ? -3.51704 -7.71831 10.52518 0.269 5.42875 C ? A ? 50 C 1
   ATOM 1042 O A PHE A 69 ? -3.23331 -6.99566 11.47902 0.269 3.20843 O ? A ? 50 O 1
   ATOM 1043 CB A PHE A 69 ? -2.39462 -9.93628 10.39655 0.269 4.61789 C ? A ? 50 CB 1
   ATOM 1044 CG A PHE A 69 ? -1.40361 -10.87478 9.69909 0.269 4.13413 C ? A ? 50 CG 1
   ATOM 1045 CD1 A PHE A 69 ? -1.66133 -11.29823 8.40356 0.269 6.95893 C ? A ? 50 CD1 1
   ATOM 1046 CD2 A PHE A 69 ? -0.26054 -11.34428 10.35466 0.269 6.29590 C ? A ? 50 CD2 1
   ATOM 1047 CE1 A PHE A 69 ? -0.81144 -12.14072 7.75338 0.269 6.97235 C ? A ? 50 CE1 1
   ATOM 1048 CE2 A PHE A 69 ? 0.60582 -12.22342 9.70282 0.269 5.88746 C ? A ? 50 CE2 1
   ATOM 1049 CZ A PHE A 69 ? 0.34437 -12.60293 8.38393 0.269 6.63135 C ? A ? 50 CZ 1
   ATOM 1050 N B PHE A 69 ? -1.20958 -8.04350 10.20141 0.361 4.50888 N ? A ? 50 N 1
   ATOM 1051 CA B PHE A 69 ? -2.44796 -8.80657 10.20721 0.361 4.03900 C ? A ? 50 CA 1
   ATOM 1052 C B PHE A 69 ? -3.45573 -7.98721 10.98982 0.361 5.23054 C ? A ? 50 C 1
   ATOM 1053 O B PHE A 69 ? -3.11112 -7.37003 12.00404 0.361 3.80355 O ? A ? 50 O 1
   ATOM 1054 CB B PHE A 69 ? -2.25433 -10.18462 10.86269 0.361 4.21221 C ? A ? 50 CB 1
   ATOM 1055 CG B PHE A 69 ? -1.12308 -10.95197 10.22537 0.361 4.23718 C ? A ? 50 CG 1
   ATOM 1056 CD1 B PHE A 69 ? -1.31323 -11.59077 9.02455 0.361 5.64122 C ? A ? 50 CD1 1
   ATOM 1057 CD2 B PHE A 69 ? 0.15216 -10.97441 10.83283 0.361 4.40113 C ? A ? 50 CD2 1
   ATOM 1058 CE1 B PHE A 69 ? -0.27263 -12.28266 8.38917 0.361 6.28142 C ? A ? 50 CE1 1
   ATOM 1059 CE2 B PHE A 69 ? 1.22050 -11.66356 10.16999 0.361 5.26720 C ? A ? 50 CE2 1
   ATOM 1060 CZ B PHE A 69 ? 0.97767 -12.33022 8.95372 0.361 6.91293 C ? A ? 50 CZ 1
   ATOM 1061 N C PHE A 69 ? -1.11423 -7.67518 10.51921 0.370 4.31358 N ? A ? 50 N 1
   ATOM 1062 CA C PHE A 69 ? -2.26657 -8.56335 10.47140 0.370 4.19523 C ? A ? 50 CA 1
   ATOM 1063 C C PHE A 69 ? -3.37162 -7.89780 11.25839 0.370 5.18386 C ? A ? 50 C 1
   ATOM 1064 O C PHE A 69 ? -3.12623 -7.26180 12.28484 0.370 3.69363 O ? A ? 50 O 1
   ATOM 1065 CB C PHE A 69 ? -1.98221 -9.94786 11.05600 0.370 4.12202 C ? A ? 50 CB 1
   ATOM 1066 CG C PHE A 69 ? -1.03265 -10.76547 10.18686 0.370 3.87637 C ? A ? 50 CG 1
   ATOM 1067 CD1 C PHE A 69 ? -1.48973 -11.73360 9.34140 0.370 5.07298 C ? A ? 50 CD1 1
   ATOM 1068 CD2 C PHE A 69 ? 0.33521 -10.52052 10.27208 0.370 5.23014 C ? A ? 50 CD2 1
   ATOM 1069 CE1 C PHE A 69 ? -0.59260 -12.46692 8.58521 0.370 6.25489 C ? A ? 50 CE1 1
   ATOM 1070 CE2 C PHE A 69 ? 1.25192 -11.22214 9.52482 0.370 3.88432 C ? A ? 50 CE2 1
   ATOM 1071 CZ C PHE A 69 ? 0.77998 -12.21649 8.64164 0.370 6.71157 C ? A ? 50 CZ 1
   ATOM 1072 N A SER A 70 ? -4.75754 -7.82442 10.05559 0.269 3.23350 N ? A ? 51 N 1
   ATOM 1073 CA A SER A 70 ? -5.86048 -7.26774 10.83989 0.269 4.61751 C ? A ? 51 CA 1
   ATOM 1074 C A SER A 70 ? -7.10469 -8.06168 10.45553 0.269 2.79202 C ? A ? 51 C 1
   ATOM 1075 O A SER A 70 ? -7.15350 -8.56815 9.33481 0.269 3.62239 O ? A ? 51 O 1
   ATOM 1076 CB A SER A 70 ? -6.10566 -5.78079 10.56158 0.269 5.12209 C ? A ? 51 CB 1
   ATOM 1077 OG A SER A 70 ? -6.11291 -5.52793 9.16798 0.269 7.47186 O ? A ? 51 OG 1
   ATOM 1078 N B SER A 70 ? -4.67344 -7.92596 10.46750 0.361 3.36531 N ? A ? 51 N 1
   ATOM 1079 CA B SER A 70 ? -5.79735 -7.36662 11.19684 0.361 3.82700 C ? A ? 51 CA 1
   ATOM 1080 C B SER A 70 ? -7.05200 -8.01769 10.57175 0.361 2.79065 C ? A ? 51 C 1
   ATOM 1081 O B SER A 70 ? -7.04194 -8.38567 9.40344 0.361 3.54338 O ? A ? 51 O 1
   ATOM 1082 CB B SER A 70 ? -5.87742 -5.82577 11.11165 0.361 5.68478 C ? A ? 51 CB 1
   ATOM 1083 OG B SER A 70 ? -6.17918 -5.36316 9.81184 0.361 7.24566 O ? A ? 51 OG 1
   ATOM 1084 N C SER A 70 ? -4.57746 -8.06941 10.75564 0.370 3.22883 N ? A ? 51 N 1
   ATOM 1085 CA C SER A 70 ? -5.78160 -7.51427 11.33832 0.370 3.80404 C ? A ? 51 CA 1
   ATOM 1086 C C SER A 70 ? -6.94157 -8.34939 10.78316 0.370 2.83831 C ? A ? 51 C 1
   ATOM 1087 O C SER A 70 ? -6.81121 -9.02771 9.79070 0.370 2.68164 O ? A ? 51 O 1
   ATOM 1088 CB C SER A 70 ? -5.99674 -6.03759 10.93787 0.370 5.16517 C ? A ? 51 CB 1
   ATOM 1089 OG C SER A 70 ? -5.95307 -5.88068 9.51910 0.370 7.11532 O ? A ? 51 OG 1
   ATOM 1090 N . PRO A 71 ? -8.08366 -8.20010 11.38896 1.000 3.43994 N ? A ? 52 N 1
   ATOM 1091 CA . PRO A 71 ? -9.27490 -8.99200 10.92206 1.000 4.62574 C ? A ? 52 CA 1
   ATOM 1092 C . PRO A 71 ? -9.95792 -8.27152 9.81756 1.000 6.08469 C ? A ? 52 C 1
   ATOM 1093 O . PRO A 71 ? -10.19098 -7.04965 9.87395 1.000 7.05025 O ? A ? 52 O 1
   ATOM 1094 CB . PRO A 71 ? -10.18991 -9.04809 12.16056 1.000 6.61319 C ? A ? 52 CB 1
   ATOM 1095 CG . PRO A 71 ? -9.82700 -7.91836 13.04027 1.000 5.93636 C ? A ? 52 CG 1
   ATOM 1096 CD . PRO A 71 ? -8.22627 -7.76326 12.71949 1.000 4.38727 C ? A ? 52 CD 1
   ATOM 1097 N A GLN A 72 ? -10.39681 -9.08587 8.80859 0.537 5.41614 N ? A ? 53 N 1
   ATOM 1098 CA A GLN A 72 ? -11.06691 -8.65772 7.57565 0.537 5.01122 C ? A ? 53 CA 1
   ATOM 1099 C A GLN A 72 ? -12.58916 -8.88733 7.61959 0.537 5.73293 C ? A ? 53 C 1
   ATOM 1100 O A GLN A 72 ? -13.38509 -8.05335 7.11703 0.537 5.29675 O ? A ? 53 O 1
   ATOM 1101 CB A GLN A 72 ? -10.48958 -9.37933 6.32618 0.537 7.30830 C ? A ? 53 CB 1
   ATOM 1102 CG A GLN A 72 ? -8.89307 -9.10359 6.17221 0.537 12.21862 C ? A ? 53 CG 1
   ATOM 1103 CD A GLN A 72 ? -8.28701 -9.66938 4.90071 0.537 21.81315 C ? A ? 53 CD 1
   ATOM 1104 OE1 A GLN A 72 ? -8.86228 -10.51958 4.23318 0.537 25.00882 O ? A ? 53 OE1 1
   ATOM 1105 NE2 A GLN A 72 ? -7.09770 -9.17271 4.55847 0.537 51.58772 N ? A ? 53 NE2 1
   ATOM 1106 N C GLN A 72 ? -10.41668 -9.01882 8.80362 0.463 5.44678 N ? A ? 53 N 1
   ATOM 1107 CA C GLN A 72 ? -11.21375 -8.33614 7.80529 0.463 4.75226 C ? A ? 53 CA 1
   ATOM 1108 C C GLN A 72 ? -12.64411 -8.84604 7.76049 0.463 5.61781 C ? A ? 53 C 1
   ATOM 1109 O C GLN A 72 ? -13.35711 -8.41653 6.82659 0.463 5.27957 O ? A ? 53 O 1
   ATOM 1110 CB C GLN A 72 ? -10.63335 -8.45092 6.37504 0.463 10.17249 C ? A ? 53 CB 1
   ATOM 1111 CG C GLN A 72 ? -9.13694 -8.01785 6.32866 0.463 12.85135 C ? A ? 53 CG 1
   ATOM 1112 CD C GLN A 72 ? -8.50020 -7.97041 4.92953 0.463 22.25508 C ? A ? 53 CD 1
   ATOM 1113 OE1 C GLN A 72 ? -8.75897 -8.81105 4.07415 0.463 21.74276 O ? A ? 53 OE1 1
   ATOM 1114 NE2 C GLN A 72 ? -7.63515 -6.99616 4.72000 0.463 39.66144 N ? A ? 53 NE2 1
   ATOM 1115 N A THR A 73 ? -13.00284 -9.96042 8.22069 0.537 6.66354 N ? A ? 54 N 1
   ATOM 1116 CA A THR A 73 ? -14.45157 -10.22089 8.23407 0.537 4.45552 C ? A ? 54 CA 1
   ATOM 1117 C A THR A 73 ? -15.12854 -9.52196 9.40878 0.537 5.99347 C ? A ? 54 C 1
   ATOM 1118 O A THR A 73 ? -14.49474 -9.17511 10.40357 0.537 4.75052 O ? A ? 54 O 1
   ATOM 1119 CB A THR A 73 ? -14.68371 -11.72572 8.40571 0.537 5.53048 C ? A ? 54 CB 1
   ATOM 1120 OG1 A THR A 73 ? -14.35715 -12.08912 9.75660 0.537 5.86343 O ? A ? 54 OG1 1
   ATOM 1121 CG2 A THR A 73 ? -13.86109 -12.56626 7.29555 0.537 8.08557 C ? A ? 54 CG2 1
   ATOM 1122 N C THR A 73 ? -13.03751 -9.73232 8.69073 0.463 4.49394 N ? A ? 54 N 1
   ATOM 1123 CA C THR A 73 ? -14.41703 -10.26219 8.75184 0.463 5.42858 C ? A ? 54 CA 1
   ATOM 1124 C C THR A 73 ? -15.09718 -9.66651 9.95979 0.463 5.66542 C ? A ? 54 C 1
   ATOM 1125 O C THR A 73 ? -14.44291 -9.32662 10.93270 0.463 5.89166 O ? A ? 54 O 1
   ATOM 1126 CB C THR A 73 ? -14.50031 -11.81810 8.82814 0.463 4.48251 C ? A ? 54 CB 1
   ATOM 1127 OG1 C THR A 73 ? -14.03946 -12.36727 10.08286 0.463 4.21967 O ? A ? 54 OG1 1
   ATOM 1128 CG2 C THR A 73 ? -13.78838 -12.50703 7.65373 0.463 8.34837 C ? A ? 54 CG2 1
   ATOM 1129 N A ASP A 74 ? -16.45696 -9.32798 9.31828 0.537 4.33851 N ? A ? 55 N 1
   ATOM 1130 CA A ASP A 74 ? -17.12416 -8.79109 10.49704 0.537 6.80966 C ? A ? 55 CA 1
   ATOM 1131 C A ASP A 74 ? -17.06527 -9.75278 11.67654 0.537 6.25984 C ? A ? 55 C 1
   ATOM 1132 O A ASP A 74 ? -16.89880 -9.30388 12.81448 0.537 6.19408 O ? A ? 55 O 1
   ATOM 1133 CB A ASP A 74 ? -18.56900 -8.44963 10.17535 0.537 7.10919 C ? A ? 55 CB 1
   ATOM 1134 CG A ASP A 74 ? -18.72167 -7.17239 9.39333 0.537 9.96747 C ? A ? 55 CG 1
   ATOM 1135 OD1 A ASP A 74 ? -17.70632 -6.59984 8.92597 0.537 8.10412 O ? A ? 55 OD1 1
   ATOM 1136 OD2 A ASP A 74 ? -19.88438 -6.70719 9.24050 0.537 10.56263 O ? A ? 55 OD2 1
   ATOM 1137 N C ASP A 74 ? -16.44080 -9.58277 9.92263 0.463 3.92565 N ? A ? 55 N 1
   ATOM 1138 CA C ASP A 74 ? -17.14077 -8.89398 11.02195 0.463 3.57726 C ? A ? 55 CA 1
   ATOM 1139 C C ASP A 74 ? -17.14454 -9.76002 12.24324 0.463 7.28750 C ? A ? 55 C 1
   ATOM 1140 O C ASP A 74 ? -17.09874 -9.23852 13.36695 0.463 6.23824 O ? A ? 55 O 1
   ATOM 1141 CB C ASP A 74 ? -18.57380 -8.54367 10.61976 0.463 7.66274 C ? A ? 55 CB 1
   ATOM 1142 CG C ASP A 74 ? -18.64897 -7.37123 9.65012 0.463 9.17445 C ? A ? 55 CG 1
   ATOM 1143 OD1 C ASP A 74 ? -17.68975 -6.52462 9.62968 0.463 8.59603 O ? A ? 55 OD1 1
   ATOM 1144 OD2 C ASP A 74 ? -19.68438 -7.26084 8.89676 0.463 10.79794 O ? A ? 55 OD2 1
   ATOM 1145 N A PHE A 75 ? -17.10687 -11.08892 11.46837 0.537 5.11269 N ? A ? 56 N 1
   ATOM 1146 CA A PHE A 75 ? -17.05045 -11.90942 12.67146 0.537 6.33528 C ? A ? 56 CA 1
   ATOM 1147 C A PHE A 75 ? -15.70524 -11.77316 13.40787 0.537 7.19996 C ? A ? 56 C 1
   ATOM 1148 O A PHE A 75 ? -15.68103 -11.69939 14.64321 0.537 6.11960 O ? A ? 56 O 1
   ATOM 1149 CB A PHE A 75 ? -17.32093 -13.37666 12.31601 0.537 9.86405 C ? A ? 56 CB 1
   ATOM 1150 CG A PHE A 75 ? -18.19336 -14.02879 13.29984 0.537 13.82076 C ? A ? 56 CG 1
   ATOM 1151 CD1 A PHE A 75 ? -19.49058 -13.64940 13.42048 0.537 17.05689 C ? A ? 56 CD1 1
   ATOM 1152 CD2 A PHE A 75 ? -17.67123 -14.93147 14.20776 0.537 19.99112 C ? A ? 56 CD2 1
   ATOM 1153 CE1 A PHE A 75 ? -20.34136 -14.23805 14.33843 0.537 32.91949 C ? A ? 56 CE1 1
   ATOM 1154 CE2 A PHE A 75 ? -18.49276 -15.52361 15.15249 0.537 23.72225 C ? A ? 56 CE2 1
   ATOM 1155 CZ A PHE A 75 ? -19.84074 -15.16138 15.22151 0.537 41.29478 C ? A ? 56 CZ 1
   ATOM 1156 N C PHE A 75 ? -17.31680 -11.06866 12.01325 0.463 4.70662 N ? A ? 56 N 1
   ATOM 1157 CA C PHE A 75 ? -16.94486 -12.09555 12.95856 0.463 7.39883 C ? A ? 56 CA 1
   ATOM 1158 C C PHE A 75 ? -15.56164 -11.87109 13.51824 0.463 6.93071 C ? A ? 56 C 1
   ATOM 1159 O C PHE A 75 ? -15.31632 -12.00294 14.71329 0.463 6.05845 O ? A ? 56 O 1
   ATOM 1160 CB C PHE A 75 ? -16.89543 -13.44495 12.24246 0.463 9.92511 C ? A ? 56 CB 1
   ATOM 1161 CG C PHE A 75 ? -17.05012 -14.54529 13.15385 0.463 12.26067 C ? A ? 56 CG 1
   ATOM 1162 CD1 C PHE A 75 ? -17.25517 -14.28805 14.48344 0.463 13.77165 C ? A ? 56 CD1 1
   ATOM 1163 CD2 C PHE A 75 ? -17.06779 -15.85274 12.69183 0.463 14.54551 C ? A ? 56 CD2 1
   ATOM 1164 CE1 C PHE A 75 ? -17.43832 -15.35191 15.41294 0.463 17.78272 C ? A ? 56 CE1 1
   ATOM 1165 CE2 C PHE A 75 ? -17.20963 -16.93578 13.60676 0.463 16.10411 C ? A ? 56 CE2 1
   ATOM 1166 CZ C PHE A 75 ? -17.42759 -16.66021 14.95800 0.463 14.40959 C ? A ? 56 CZ 1
   ATOM 1167 N . GLY A 76 ? -14.62501 -11.64772 12.64304 1.000 6.10650 N ? A ? 57 N 1
   ATOM 1168 CA . GLY A 76 ? -13.27904 -11.45274 13.20134 1.000 5.03468 C ? A ? 57 CA 1
   ATOM 1169 C . GLY A 76 ? -13.20397 -10.16948 14.02601 1.000 4.11879 C ? A ? 57 C 1
   ATOM 1170 O . GLY A 76 ? -12.51213 -10.12831 15.03942 1.000 5.48388 O ? A ? 57 O 1
   ATOM 1171 N A LYS A 77 ? -13.82949 -9.07908 13.54811 0.468 4.74301 N ? A ? 58 N 1
   ATOM 1172 CA A LYS A 77 ? -13.79587 -7.78757 14.28767 0.468 4.66017 C ? A ? 58 CA 1
   ATOM 1173 C A LYS A 77 ? -14.51219 -7.87348 15.62235 0.468 4.09976 C ? A ? 58 C 1
   ATOM 1174 O A LYS A 77 ? -13.91307 -7.67657 16.68142 0.468 4.06511 O ? A ? 58 O 1
   ATOM 1175 CB A LYS A 77 ? -14.42723 -6.68964 13.44645 0.468 3.41951 C ? A ? 58 CB 1
   ATOM 1176 CG A LYS A 77 ? -13.51637 -6.10727 12.33236 0.468 4.42478 C ? A ? 58 CG 1
   ATOM 1177 CD A LYS A 77 ? -14.30695 -5.44075 11.30463 0.468 4.99875 C ? A ? 58 CD 1
   ATOM 1178 CE A LYS A 77 ? -13.40173 -5.39217 10.08319 0.468 5.02550 C ? A ? 58 CE 1
   ATOM 1179 NZ A LYS A 77 ? -14.06675 -4.72411 8.84821 0.468 4.91015 N ? A ? 58 NZ 1
   ATOM 1180 N B LYS A 77 ? -13.78040 -9.08750 13.51180 0.532 4.72991 N ? A ? 58 N 1
   ATOM 1181 CA B LYS A 77 ? -13.70619 -7.81644 14.26265 0.532 4.66997 C ? A ? 58 CA 1
   ATOM 1182 C B LYS A 77 ? -14.44399 -7.87673 15.57209 0.532 4.05984 C ? A ? 58 C 1
   ATOM 1183 O B LYS A 77 ? -14.04867 -7.25862 16.54724 0.532 4.09465 O ? A ? 58 O 1
   ATOM 1184 CB B LYS A 77 ? -14.26181 -6.71669 13.40148 0.532 3.40739 C ? A ? 58 CB 1
   ATOM 1185 CG B LYS A 77 ? -13.38682 -6.54533 12.09483 0.532 4.19192 C ? A ? 58 CG 1
   ATOM 1186 CD B LYS A 77 ? -14.05363 -5.55346 11.18599 0.532 5.12064 C ? A ? 58 CD 1
   ATOM 1187 CE B LYS A 77 ? -12.98118 -5.05857 10.19342 0.532 4.87071 C ? A ? 58 CE 1
   ATOM 1188 NZ B LYS A 77 ? -13.66923 -4.41524 9.01399 0.532 5.56634 N ? A ? 58 NZ 1
   ATOM 1189 N C LYS A 77 ? -13.94753 -9.13255 13.64150 0.000 4.77697 N ? A ? 58 N 1
   ATOM 1190 CA C LYS A 77 ? -13.85696 -7.87895 14.38127 0.000 4.70046 C ? A ? 58 CA 1
   ATOM 1191 C C LYS A 77 ? -14.58890 -7.94622 15.72181 0.000 4.20541 C ? A ? 58 C 1
   ATOM 1192 O C LYS A 77 ? -14.21242 -7.23228 16.65542 0.000 4.29269 O ? A ? 58 O 1
   ATOM 1193 CB C LYS A 77 ? -14.37402 -6.72729 13.51669 0.000 3.55701 C ? A ? 58 CB 1
   ATOM 1194 CG C LYS A 77 ? -13.42920 -6.36555 12.36824 0.000 4.51857 C ? A ? 58 CG 1
   ATOM 1195 CD C LYS A 77 ? -14.01014 -5.29988 11.44980 0.000 5.03347 C ? A ? 58 CD 1
   ATOM 1196 CE C LYS A 77 ? -13.05390 -4.97791 10.30829 0.000 4.94991 C ? A ? 58 CE 1
   ATOM 1197 NZ C LYS A 77 ? -13.65791 -4.05373 9.30837 0.000 6.08933 N ? A ? 58 NZ 1
   ATOM 1198 N A ILE A 78 ? -15.79446 -8.33304 15.58863 0.420 4.17944 N ? A ? 59 N 1
   ATOM 1199 CA A ILE A 78 ? -16.55442 -8.45266 16.83539 0.420 4.95749 C ? A ? 59 CA 1
   ATOM 1200 C A ILE A 78 ? -15.82428 -9.35992 17.79789 0.420 5.20392 C ? A ? 59 C 1
   ATOM 1201 O A ILE A 78 ? -15.67604 -9.03811 18.97011 0.420 5.54440 O ? A ? 59 O 1
   ATOM 1202 CB A ILE A 78 ? -17.96707 -9.00085 16.58850 0.420 5.94456 C ? A ? 59 CB 1
   ATOM 1203 CG1 A ILE A 78 ? -18.74473 -8.16031 15.58501 0.420 6.35859 C ? A ? 59 CG1 1
   ATOM 1204 CG2 A ILE A 78 ? -18.68062 -9.15369 17.87206 0.420 5.93963 C ? A ? 59 CG2 1
   ATOM 1205 CD1 A ILE A 78 ? -19.56473 -9.10080 14.61516 0.420 6.62762 C ? A ? 59 CD1 1
   ATOM 1206 N B ILE A 78 ? -15.53649 -8.68632 15.59732 0.418 4.37719 N ? A ? 59 N 1
   ATOM 1207 CA B ILE A 78 ? -16.29339 -8.92171 16.81859 0.418 5.20064 C ? A ? 59 CA 1
   ATOM 1208 C B ILE A 78 ? -15.52321 -9.79507 17.80417 0.418 5.37775 C ? A ? 59 C 1
   ATOM 1209 O B ILE A 78 ? -15.39370 -9.44656 18.98262 0.418 5.06543 O ? A ? 59 O 1
   ATOM 1210 CB B ILE A 78 ? -17.65473 -9.52185 16.46526 0.418 5.92033 C ? A ? 59 CB 1
   ATOM 1211 CG1 B ILE A 78 ? -18.46755 -8.37353 15.85312 0.418 6.56203 C ? A ? 59 CG1 1
   ATOM 1212 CG2 B ILE A 78 ? -18.29719 -9.95839 17.68781 0.418 5.98389 C ? A ? 59 CG2 1
   ATOM 1213 CD1 B ILE A 78 ? -19.79212 -8.76268 15.29271 0.418 7.35896 C ? A ? 59 CD1 1
   ATOM 1214 N C ILE A 78 ? -15.61020 -8.80001 15.85120 0.161 4.42320 N ? A ? 59 N 1
   ATOM 1215 CA C ILE A 78 ? -16.31366 -8.94429 17.12588 0.161 5.35349 C ? A ? 59 CA 1
   ATOM 1216 C C ILE A 78 ? -15.49203 -9.76426 18.11674 0.161 5.53049 C ? A ? 59 C 1
   ATOM 1217 O C ILE A 78 ? -15.37493 -9.40764 19.29908 0.161 5.38369 O ? A ? 59 O 1
   ATOM 1218 CB C ILE A 78 ? -17.69892 -9.57749 16.90330 0.161 5.86063 C ? A ? 59 CB 1
   ATOM 1219 CG1 C ILE A 78 ? -18.58689 -8.64938 16.08566 0.161 5.97341 C ? A ? 59 CG1 1
   ATOM 1220 CG2 C ILE A 78 ? -18.35871 -9.89447 18.23524 0.161 6.17693 C ? A ? 59 CG2 1
   ATOM 1221 CD1 C ILE A 78 ? -19.80623 -9.34777 15.58901 0.161 6.81455 C ? A ? 59 CD1 1
   ATOM 1222 N A PHE A 79 ? -15.33569 -10.51433 17.31343 0.382 5.21316 N ? A ? 60 N 1
   ATOM 1223 CA A PHE A 79 ? -14.54763 -11.34885 18.22722 0.382 4.90332 C ? A ? 60 CA 1
   ATOM 1224 C A PHE A 79 ? -13.33061 -10.59234 18.75398 0.382 4.69816 C ? A ? 60 C 1
   ATOM 1225 O A PHE A 79 ? -12.93364 -10.74677 19.90168 0.382 4.76592 O ? A ? 60 O 1
   ATOM 1226 CB A PHE A 79 ? -14.09458 -12.66300 17.57044 0.382 5.77101 C ? A ? 60 CB 1
   ATOM 1227 CG A PHE A 79 ? -13.20826 -13.54397 18.48677 0.382 5.82592 C ? A ? 60 CG 1
   ATOM 1228 CD1 A PHE A 79 ? -13.75740 -14.53802 19.31237 0.382 7.36164 C ? A ? 60 CD1 1
   ATOM 1229 CD2 A PHE A 79 ? -11.82418 -13.39415 18.48260 0.382 6.20638 C ? A ? 60 CD2 1
   ATOM 1230 CE1 A PHE A 79 ? -12.94254 -15.30084 20.13211 0.382 8.50506 C ? A ? 60 CE1 1
   ATOM 1231 CE2 A PHE A 79 ? -10.99758 -14.16942 19.25583 0.382 6.29329 C ? A ? 60 CE2 1
   ATOM 1232 CZ A PHE A 79 ? -11.54541 -15.15632 20.09230 0.382 8.13427 C ? A ? 60 CZ 1
   ATOM 1233 N B PHE A 79 ? -14.96186 -10.91944 17.32668 0.500 4.29087 N ? A ? 60 N 1
   ATOM 1234 CA B PHE A 79 ? -14.15256 -11.75682 18.19286 0.500 5.79113 C ? A ? 60 CA 1
   ATOM 1235 C B PHE A 79 ? -13.00520 -10.94915 18.82958 0.500 4.94294 C ? A ? 60 C 1
   ATOM 1236 O B PHE A 79 ? -12.64945 -11.11668 19.99985 0.500 4.85423 O ? A ? 60 O 1
   ATOM 1237 CB B PHE A 79 ? -13.57192 -12.91025 17.36181 0.500 5.70638 C ? A ? 60 CB 1
   ATOM 1238 CG B PHE A 79 ? -12.73798 -13.82616 18.18071 0.500 7.08200 C ? A ? 60 CG 1
   ATOM 1239 CD1 B PHE A 79 ? -13.29815 -14.87726 18.88673 0.500 6.54087 C ? A ? 60 CD1 1
   ATOM 1240 CD2 B PHE A 79 ? -11.35998 -13.63725 18.25783 0.500 6.20697 C ? A ? 60 CD2 1
   ATOM 1241 CE1 B PHE A 79 ? -12.48037 -15.67760 19.61284 0.500 7.92153 C ? A ? 60 CE1 1
   ATOM 1242 CE2 B PHE A 79 ? -10.55082 -14.45692 19.00985 0.500 6.18687 C ? A ? 60 CE2 1
   ATOM 1243 CZ B PHE A 79 ? -11.11055 -15.45173 19.72890 0.500 8.08371 C ? A ? 60 CZ 1
   ATOM 1244 N C PHE A 79 ? -14.93684 -10.88827 17.65698 0.118 4.29479 N ? A ? 60 N 1
   ATOM 1245 CA C PHE A 79 ? -14.13002 -11.75465 18.50218 0.118 6.00272 C ? A ? 60 CA 1
   ATOM 1246 C C PHE A 79 ? -12.90348 -11.00827 18.99382 0.118 4.83452 C ? A ? 60 C 1
   ATOM 1247 O C PHE A 79 ? -12.90528 -10.43683 20.06866 0.118 4.97130 O ? A ? 60 O 1
   ATOM 1248 CB C PHE A 79 ? -13.68938 -13.01132 17.74755 0.118 6.18645 C ? A ? 60 CB 1
   ATOM 1249 CG C PHE A 79 ? -12.68842 -13.84006 18.50579 0.118 6.67592 C ? A ? 60 CG 1
   ATOM 1250 CD1 C PHE A 79 ? -13.10419 -14.69837 19.50784 0.118 7.66074 C ? A ? 60 CD1 1
   ATOM 1251 CD2 C PHE A 79 ? -11.33201 -13.76244 18.21672 0.118 6.24104 C ? A ? 60 CD2 1
   ATOM 1252 CE1 C PHE A 79 ? -12.18705 -15.46021 20.21297 0.118 8.25785 C ? A ? 60 CE1 1
   ATOM 1253 CE2 C PHE A 79 ? -10.40865 -14.52031 18.91636 0.118 6.23376 C ? A ? 60 CE2 1
   ATOM 1254 CZ C PHE A 79 ? -10.83245 -15.36676 19.92462 0.118 7.55510 C ? A ? 60 CZ 1
   ATOM 1255 N A THR A 80 ? -12.66193 -9.82982 17.87858 0.425 4.25693 N ? A ? 61 N 1
   ATOM 1256 CA A THR A 80 ? -11.50420 -9.06654 18.34123 0.425 4.00100 C ? A ? 61 CA 1
   ATOM 1257 C A THR A 80 ? -11.85193 -8.13778 19.47944 0.425 6.13342 C ? A ? 61 C 1
   ATOM 1258 O A THR A 80 ? -11.06647 -7.97026 20.40762 0.425 4.17905 O ? A ? 61 O 1
   ATOM 1259 CB A THR A 80 ? -10.91139 -8.24817 17.17444 0.425 2.03396 C ? A ? 61 CB 1
   ATOM 1260 OG1 A THR A 80 ? -10.41549 -9.17284 16.17171 0.425 4.71402 O ? A ? 61 OG1 1
   ATOM 1261 CG2 A THR A 80 ? -9.72256 -7.42639 17.71175 0.425 4.29663 C ? A ? 61 CG2 1
   ATOM 1262 N B THR A 80 ? -12.33972 -10.12899 18.01351 0.575 4.38021 N ? A ? 61 N 1
   ATOM 1263 CA B THR A 80 ? -11.15086 -9.42892 18.51170 0.575 3.91120 C ? A ? 61 CA 1
   ATOM 1264 C B THR A 80 ? -11.47193 -8.46802 19.61709 0.575 4.60491 C ? A ? 61 C 1
   ATOM 1265 O B THR A 80 ? -10.67760 -8.29639 20.53389 0.575 4.59422 O ? A ? 61 O 1
   ATOM 1266 CB B THR A 80 ? -10.49514 -8.70648 17.32231 0.575 2.25965 C ? A ? 61 CB 1
   ATOM 1267 OG1 B THR A 80 ? -10.13252 -9.66891 16.34192 0.575 2.98623 O ? A ? 61 OG1 1
   ATOM 1268 CG2 B THR A 80 ? -9.25038 -7.93241 17.72096 0.575 4.19321 C ? A ? 61 CG2 1
   ATOM 1269 N A ILE A 81 ? -12.97349 -7.43895 19.38218 0.441 3.96907 N ? A ? 62 N 1
   ATOM 1270 CA A ILE A 81 ? -13.33694 -6.55747 20.51747 0.441 5.93504 C ? A ? 62 CA 1
   ATOM 1271 C A ILE A 81 ? -13.37131 -7.33177 21.82125 0.441 6.60590 C ? A ? 62 C 1
   ATOM 1272 O A ILE A 81 ? -12.83042 -6.88877 22.84613 0.441 7.20280 O ? A ? 62 O 1
   ATOM 1273 CB A ILE A 81 ? -14.68601 -5.89128 20.27693 0.441 5.44969 C ? A ? 62 CB 1
   ATOM 1274 CG1 A ILE A 81 ? -14.63526 -4.95138 19.08803 0.441 5.89880 C ? A ? 62 CG1 1
   ATOM 1275 CG2 A ILE A 81 ? -15.06179 -5.15413 21.55181 0.441 7.22248 C ? A ? 62 CG2 1
   ATOM 1276 CD1 A ILE A 81 ? -16.09880 -4.63672 18.66900 0.441 4.41765 C ? A ? 62 CD1 1
   ATOM 1277 N B ILE A 81 ? -12.63828 -7.78676 19.52356 0.518 3.90135 N ? A ? 62 N 1
   ATOM 1278 CA B ILE A 81 ? -13.13442 -6.91146 20.60621 0.518 6.25823 C ? A ? 62 CA 1
   ATOM 1279 C B ILE A 81 ? -13.26286 -7.71107 21.90292 0.518 6.78262 C ? A ? 62 C 1
   ATOM 1280 O B ILE A 81 ? -12.68276 -7.35946 22.93175 0.518 5.60463 O ? A ? 62 O 1
   ATOM 1281 CB B ILE A 81 ? -14.47183 -6.26631 20.16222 0.518 5.29695 C ? A ? 62 CB 1
   ATOM 1282 CG1 B ILE A 81 ? -14.23113 -5.11707 19.13175 0.518 5.46181 C ? A ? 62 CG1 1
   ATOM 1283 CG2 B ILE A 81 ? -15.19800 -5.72219 21.38646 0.518 7.18899 C ? A ? 62 CG2 1
   ATOM 1284 CD1 B ILE A 81 ? -15.45634 -4.70185 18.12767 0.518 5.92181 C ? A ? 62 CD1 1
   ATOM 1285 N C ILE A 81 ? -12.91745 -7.48609 19.30087 0.041 4.09491 N ? A ? 62 N 1
   ATOM 1286 CA C ILE A 81 ? -13.34675 -6.60427 20.38860 0.041 5.92295 C ? A ? 62 CA 1
   ATOM 1287 C C ILE A 81 ? -13.44447 -7.36227 21.70458 0.041 6.61062 C ? A ? 62 C 1
   ATOM 1288 O C ILE A 81 ? -12.91626 -6.91905 22.72683 0.041 7.17713 O ? A ? 62 O 1
   ATOM 1289 CB C ILE A 81 ? -14.68932 -5.94060 20.06246 0.041 5.36070 C ? A ? 62 CB 1
   ATOM 1290 CG1 C ILE A 81 ? -14.57200 -5.06326 18.81313 0.041 5.17168 C ? A ? 62 CG1 1
   ATOM 1291 CG2 C ILE A 81 ? -15.17612 -5.11658 21.24758 0.041 6.58999 C ? A ? 62 CG2 1
   ATOM 1292 CD1 C ILE A 81 ? -15.92481 -4.62464 18.25770 0.041 4.82117 C ? A ? 62 CD1 1
   ATOM 1293 N A LEU A 82 ? -14.00252 -8.51060 21.80254 0.334 7.33188 N ? A ? 63 N 1
   ATOM 1294 CA A LEU A 82 ? -14.19310 -9.18179 23.08178 0.334 7.99176 C ? A ? 63 CA 1
   ATOM 1295 C A LEU A 82 ? -12.90583 -9.82216 23.57693 0.334 8.27560 C ? A ? 63 C 1
   ATOM 1296 O A LEU A 82 ? -12.61861 -9.79447 24.76843 0.334 8.37170 O ? A ? 63 O 1
   ATOM 1297 CB A LEU A 82 ? -15.31569 -10.20125 22.95763 0.334 9.44161 C ? A ? 63 CB 1
   ATOM 1298 CG A LEU A 82 ? -16.67916 -9.53933 22.72881 0.334 10.99517 C ? A ? 63 CG 1
   ATOM 1299 CD1 A LEU A 82 ? -17.73469 -10.60653 22.81518 0.334 19.20033 C ? A ? 63 CD1 1
   ATOM 1300 CD2 A LEU A 82 ? -16.91394 -8.46345 23.79690 0.334 13.67221 C ? A ? 63 CD2 1
   ATOM 1301 N B LEU A 82 ? -13.94083 -8.85512 21.84055 0.478 6.68487 N ? A ? 63 N 1
   ATOM 1302 CA B LEU A 82 ? -14.12523 -9.63464 23.06334 0.478 7.83102 C ? A ? 63 CA 1
   ATOM 1303 C B LEU A 82 ? -12.80555 -10.21694 23.54284 0.478 9.19791 C ? A ? 63 C 1
   ATOM 1304 O B LEU A 82 ? -12.56892 -10.37215 24.73986 0.478 7.81173 O ? A ? 63 O 1
   ATOM 1305 CB B LEU A 82 ? -15.14339 -10.73339 22.78039 0.478 9.11355 C ? A ? 63 CB 1
   ATOM 1306 CG B LEU A 82 ? -16.50994 -10.11941 22.34718 0.478 11.38315 C ? A ? 63 CG 1
   ATOM 1307 CD1 B LEU A 82 ? -17.49314 -11.15598 21.68525 0.478 14.16764 C ? A ? 63 CD1 1
   ATOM 1308 CD2 B LEU A 82 ? -17.22202 -9.47007 23.53719 0.478 13.74412 C ? A ? 63 CD2 1
   ATOM 1309 N C LEU A 82 ? -14.12835 -8.50979 21.68274 0.189 7.27617 N ? A ? 63 N 1
   ATOM 1310 CA C LEU A 82 ? -14.32492 -9.24943 22.92615 0.189 7.94460 C ? A ? 63 CA 1
   ATOM 1311 C C LEU A 82 ? -13.01204 -9.81190 23.45845 0.189 8.23908 C ? A ? 63 C 1
   ATOM 1312 O C LEU A 82 ? -12.72458 -9.70900 24.65136 0.189 8.38123 O ? A ? 63 O 1
   ATOM 1313 CB C LEU A 82 ? -15.33107 -10.37217 22.71203 0.189 9.86127 C ? A ? 63 CB 1
   ATOM 1314 CG C LEU A 82 ? -16.78434 -9.93650 22.53261 0.189 11.49982 C ? A ? 63 CG 1
   ATOM 1315 CD1 C LEU A 82 ? -17.60993 -11.09462 21.96675 0.189 14.22330 C ? A ? 63 CD1 1
   ATOM 1316 CD2 C LEU A 82 ? -17.35111 -9.47478 23.86828 0.189 14.40043 C ? A ? 63 CD2 1
   ATOM 1317 N A TYR A 83 ? -12.07792 -10.31758 22.64986 0.453 6.64093 N ? A ? 64 N 1
   ATOM 1318 CA A TYR A 83 ? -10.87568 -11.06814 22.96592 0.453 7.58012 C ? A ? 64 CA 1
   ATOM 1319 C A TYR A 83 ? -9.80950 -10.19980 23.66200 0.453 7.85419 C ? A ? 64 C 1
   ATOM 1320 O A TYR A 83 ? -9.09792 -10.68518 24.56227 0.453 7.02681 O ? A ? 64 O 1
   ATOM 1321 CB A TYR A 83 ? -10.38317 -11.66496 21.62408 0.453 6.62915 C ? A ? 64 CB 1
   ATOM 1322 CG A TYR A 83 ? -9.16545 -12.54740 21.66587 0.453 5.54474 C ? A ? 64 CG 1
   ATOM 1323 CD1 A TYR A 83 ? -9.20815 -13.84489 22.25990 0.453 6.65136 C ? A ? 64 CD1 1
   ATOM 1324 CD2 A TYR A 83 ? -7.97202 -12.15809 21.00721 0.453 6.96844 C ? A ? 64 CD2 1
   ATOM 1325 CE1 A TYR A 83 ? -8.06834 -14.61965 22.27239 0.453 7.93873 C ? A ? 64 CE1 1
   ATOM 1326 CE2 A TYR A 83 ? -6.84009 -12.98169 21.03435 0.453 6.26622 C ? A ? 64 CE2 1
   ATOM 1327 CZ A TYR A 83 ? -6.89405 -14.21168 21.66239 0.453 6.55109 C ? A ? 64 CZ 1
   ATOM 1328 OH A TYR A 83 ? -5.76175 -15.01503 21.66327 0.453 6.75419 O ? A ? 64 OH 1
   ATOM 1329 N B TYR A 83 ? -11.94202 -10.59451 22.60908 0.525 6.34326 N ? A ? 64 N 1
   ATOM 1330 CA B TYR A 83 ? -10.66130 -11.13619 23.00062 0.525 7.76412 C ? A ? 64 CA 1
   ATOM 1331 C B TYR A 83 ? -9.82197 -10.06138 23.68161 0.525 7.80673 C ? A ? 64 C 1
   ATOM 1332 O B TYR A 83 ? -9.17020 -10.33500 24.69639 0.525 6.77199 O ? A ? 64 O 1
   ATOM 1333 CB B TYR A 83 ? -9.97527 -11.66725 21.73388 0.525 6.56622 C ? A ? 64 CB 1
   ATOM 1334 CG B TYR A 83 ? -8.76258 -12.53611 21.89796 0.525 5.03391 C ? A ? 64 CG 1
   ATOM 1335 CD1 B TYR A 83 ? -8.79843 -13.70298 22.72105 0.525 7.37364 C ? A ? 64 CD1 1
   ATOM 1336 CD2 B TYR A 83 ? -7.60302 -12.33269 21.11418 0.525 7.09758 C ? A ? 64 CD2 1
   ATOM 1337 CE1 B TYR A 83 ? -7.69362 -14.52532 22.83048 0.525 7.15010 C ? A ? 64 CE1 1
   ATOM 1338 CE2 B TYR A 83 ? -6.44983 -13.17667 21.25367 0.525 6.13863 C ? A ? 64 CE2 1
   ATOM 1339 CZ B TYR A 83 ? -6.53241 -14.30065 22.06394 0.525 6.55334 C ? A ? 64 CZ 1
   ATOM 1340 OH B TYR A 83 ? -5.45813 -15.14265 22.16354 0.525 5.97048 O ? A ? 64 OH 1
   ATOM 1341 N C TYR A 83 ? -12.19910 -10.39539 22.58034 0.022 6.53782 N ? A ? 64 N 1
   ATOM 1342 CA C TYR A 83 ? -10.95577 -11.09111 22.92229 0.022 7.57222 C ? A ? 64 CA 1
   ATOM 1343 C C TYR A 83 ? -9.90370 -10.16965 23.53477 0.022 7.89033 C ? A ? 64 C 1
   ATOM 1344 O C TYR A 83 ? -9.15118 -10.57751 24.42175 0.022 7.00585 O ? A ? 64 O 1
   ATOM 1345 CB C TYR A 83 ? -10.39731 -11.76933 21.66119 0.022 6.75658 C ? A ? 64 CB 1
   ATOM 1346 CG C TYR A 83 ? -9.13227 -12.58408 21.84535 0.022 5.20576 C ? A ? 64 CG 1
   ATOM 1347 CD1 C TYR A 83 ? -9.04294 -13.56055 22.83038 0.022 7.86594 C ? A ? 64 CD1 1
   ATOM 1348 CD2 C TYR A 83 ? -8.04086 -12.40520 21.00085 0.022 6.46303 C ? A ? 64 CD2 1
   ATOM 1349 CE1 C TYR A 83 ? -7.89119 -14.31303 22.98773 0.022 7.51987 C ? A ? 64 CE1 1
   ATOM 1350 CE2 C TYR A 83 ? -6.88819 -13.15486 21.14945 0.022 6.15853 C ? A ? 64 CE2 1
   ATOM 1351 CZ C TYR A 83 ? -6.82150 -14.11172 22.13871 0.022 6.52299 C ? A ? 64 CZ 1
   ATOM 1352 OH C TYR A 83 ? -5.67175 -14.85277 22.29097 0.022 6.71245 O ? A ? 64 OH 1
   ATOM 1353 N A ILE A 84 ? -9.68168 -8.94143 23.23627 0.501 5.43664 N ? A ? 65 N 1
   ATOM 1354 CA A ILE A 84 ? -8.80294 -7.97824 23.91738 0.501 4.30011 C ? A ? 65 CA 1
   ATOM 1355 C A ILE A 84 ? -9.33792 -7.70304 25.31425 0.501 8.95853 C ? A ? 65 C 1
   ATOM 1356 O A ILE A 84 ? -8.62005 -7.91723 26.29006 0.501 6.60503 O ? A ? 65 O 1
   ATOM 1357 CB A ILE A 84 ? -8.72207 -6.67036 23.11327 0.501 5.98166 C ? A ? 65 CB 1
   ATOM 1358 CG1 A ILE A 84 ? -8.07491 -6.91707 21.74336 0.501 4.94153 C ? A ? 65 CG1 1
   ATOM 1359 CG2 A ILE A 84 ? -8.07587 -5.46561 24.00640 0.501 5.49781 C ? A ? 65 CG2 1
   ATOM 1360 CD1 A ILE A 84 ? -8.50558 -5.88365 20.67662 0.501 4.10040 C ? A ? 65 CD1 1
   ATOM 1361 N B ILE A 84 ? -9.86721 -8.84139 23.13996 0.499 5.36016 N ? A ? 65 N 1
   ATOM 1362 CA B ILE A 84 ? -9.12598 -7.73039 23.74140 0.499 6.36543 C ? A ? 65 CA 1
   ATOM 1363 C B ILE A 84 ? -9.54604 -7.53864 25.20619 0.499 8.76526 C ? A ? 65 C 1
   ATOM 1364 O B ILE A 84 ? -8.69852 -7.40770 26.09755 0.499 7.16990 O ? A ? 65 O 1
   ATOM 1365 CB B ILE A 84 ? -9.33887 -6.47506 22.85700 0.499 4.34692 C ? A ? 65 CB 1
   ATOM 1366 CG1 B ILE A 84 ? -8.35056 -6.51821 21.67813 0.499 5.41532 C ? A ? 65 CG1 1
   ATOM 1367 CG2 B ILE A 84 ? -8.98637 -5.16298 23.60853 0.499 6.72530 C ? A ? 65 CG2 1
   ATOM 1368 CD1 B ILE A 84 ? -8.40662 -5.28280 20.73421 0.499 3.93938 C ? A ? 65 CD1 1
   ATOM 1369 N A PHE A 85 ? -10.57714 -7.17680 25.41664 0.440 8.75269 N ? A ? 66 N 1
   ATOM 1370 CA A PHE A 85 ? -11.15420 -6.87361 26.73537 0.440 10.08436 C ? A ? 66 CA 1
   ATOM 1371 C A PHE A 85 ? -10.87745 -7.95552 27.77046 0.440 10.70483 C ? A ? 66 C 1
   ATOM 1372 O A PHE A 85 ? -10.45298 -7.64734 28.89226 0.440 12.15784 O ? A ? 66 O 1
   ATOM 1373 CB A PHE A 85 ? -12.65830 -6.62297 26.61812 0.440 10.24517 C ? A ? 66 CB 1
   ATOM 1374 CG A PHE A 85 ? -12.95230 -5.22826 26.25053 0.440 11.23553 C ? A ? 66 CG 1
   ATOM 1375 CD1 A PHE A 85 ? -12.34625 -4.21237 27.00364 0.440 11.45828 C ? A ? 66 CD1 1
   ATOM 1376 CD2 A PHE A 85 ? -13.72868 -4.88911 25.14382 0.440 10.76030 C ? A ? 66 CD2 1
   ATOM 1377 CE1 A PHE A 85 ? -12.56236 -2.86479 26.70390 0.440 11.76192 C ? A ? 66 CE1 1
   ATOM 1378 CE2 A PHE A 85 ? -13.94484 -3.56257 24.83775 0.440 11.79925 C ? A ? 66 CE2 1
   ATOM 1379 CZ A PHE A 85 ? -13.35366 -2.52928 25.59692 0.440 11.33500 C ? A ? 66 CZ 1
   ATOM 1380 N B PHE A 85 ? -10.83962 -7.56702 25.48803 0.502 8.88082 N ? A ? 66 N 1
   ATOM 1381 CA B PHE A 85 ? -11.27514 -7.31239 26.87729 0.502 10.10882 C ? A ? 66 CA 1
   ATOM 1382 C B PHE A 85 ? -11.05177 -8.51026 27.78849 0.502 11.09012 C ? A ? 66 C 1
   ATOM 1383 O B PHE A 85 ? -10.75368 -8.34535 28.98302 0.502 12.48727 O ? A ? 66 O 1
   ATOM 1384 CB B PHE A 85 ? -12.75254 -6.89242 26.91066 0.502 10.13144 C ? A ? 66 CB 1
   ATOM 1385 CG B PHE A 85 ? -12.96066 -5.43891 26.62674 0.502 11.16606 C ? A ? 66 CG 1
   ATOM 1386 CD1 B PHE A 85 ? -12.87672 -4.50195 27.66254 0.502 11.84784 C ? A ? 66 CD1 1
   ATOM 1387 CD2 B PHE A 85 ? -13.22721 -4.97342 25.34408 0.502 11.07396 C ? A ? 66 CD2 1
   ATOM 1388 CE1 B PHE A 85 ? -13.05869 -3.10967 27.41225 0.502 11.74899 C ? A ? 66 CE1 1
   ATOM 1389 CE2 B PHE A 85 ? -13.38373 -3.57663 25.09661 0.502 11.14236 C ? A ? 66 CE2 1
   ATOM 1390 CZ B PHE A 85 ? -13.30636 -2.64823 26.13625 0.502 12.25340 C ? A ? 66 CZ 1
   ATOM 1391 N C PHE A 85 ? -10.77685 -7.56255 25.47945 0.058 8.91934 N ? A ? 66 N 1
   ATOM 1392 CA C PHE A 85 ? -11.17562 -7.23070 26.84799 0.058 10.05845 C ? A ? 66 CA 1
   ATOM 1393 C C PHE A 85 ? -10.99162 -8.40207 27.79461 0.058 11.12094 C ? A ? 66 C 1
   ATOM 1394 O C PHE A 85 ? -10.68240 -8.21994 28.97182 0.058 12.19198 O ? A ? 66 O 1
   ATOM 1395 CB C PHE A 85 ? -12.63302 -6.76873 26.89171 0.058 10.49874 C ? A ? 66 CB 1
   ATOM 1396 CG C PHE A 85 ? -12.83480 -5.37808 26.38543 0.058 11.13179 C ? A ? 66 CG 1
   ATOM 1397 CD1 C PHE A 85 ? -12.25435 -4.30522 27.04316 0.058 11.10982 C ? A ? 66 CD1 1
   ATOM 1398 CD2 C PHE A 85 ? -13.59831 -5.13714 25.25555 0.058 11.02779 C ? A ? 66 CD2 1
   ATOM 1399 CE1 C PHE A 85 ? -12.43164 -3.01468 26.58136 0.058 11.22732 C ? A ? 66 CE1 1
   ATOM 1400 CE2 C PHE A 85 ? -13.78217 -3.85162 24.79203 0.058 11.45727 C ? A ? 66 CE2 1
   ATOM 1401 CZ C PHE A 85 ? -13.19490 -2.78742 25.45065 0.058 11.42139 C ? A ? 66 CZ 1
   ATOM 1402 N A ILE A 86 ? -11.09085 -9.23032 27.43303 0.359 9.79025 N ? A ? 67 N 1
   ATOM 1403 CA A ILE A 86 ? -10.86477 -10.28392 28.41287 0.359 12.90709 C ? A ? 67 CA 1
   ATOM 1404 C A ILE A 86 ? -9.38300 -10.61662 28.50769 0.359 12.64724 C ? A ? 67 C 1
   ATOM 1405 O A ILE A 86 ? -8.80639 -10.79466 29.57184 0.359 14.49541 O ? A ? 67 O 1
   ATOM 1406 CB A ILE A 86 ? -11.67993 -11.53794 28.04699 0.359 13.94931 C ? A ? 67 CB 1
   ATOM 1407 CG1 A ILE A 86 ? -13.15413 -11.19989 27.86178 0.359 14.29201 C ? A ? 67 CG1 1
   ATOM 1408 CG2 A ILE A 86 ? -11.37143 -12.69712 29.06417 0.359 14.90946 C ? A ? 67 CG2 1
   ATOM 1409 CD1 A ILE A 86 ? -13.93260 -12.26615 27.03233 0.359 16.54564 C ? A ? 67 CD1 1
   ATOM 1410 N B ILE A 86 ? -11.22692 -9.72149 27.27564 0.395 9.50058 N ? A ? 67 N 1
   ATOM 1411 CA B ILE A 86 ? -11.09529 -10.90755 28.09266 0.395 12.77240 C ? A ? 67 CA 1
   ATOM 1412 C B ILE A 86 ? -9.64003 -11.18605 28.35595 0.395 13.65160 C ? A ? 67 C 1
   ATOM 1413 O B ILE A 86 ? -9.28335 -11.66735 29.44305 0.395 13.65635 O ? A ? 67 O 1
   ATOM 1414 CB B ILE A 86 ? -11.81274 -12.09011 27.39448 0.395 12.75684 C ? A ? 67 CB 1
   ATOM 1415 CG1 B ILE A 86 ? -13.30788 -11.92560 27.58119 0.395 15.37123 C ? A ? 67 CG1 1
   ATOM 1416 CG2 B ILE A 86 ? -11.31493 -13.42732 27.92317 0.395 15.96198 C ? A ? 67 CG2 1
   ATOM 1417 CD1 B ILE A 86 ? -13.76403 -11.95624 29.00617 0.395 28.25740 C ? A ? 67 CD1 1
   ATOM 1418 N C ILE A 86 ? -11.19886 -9.61409 27.27639 0.246 9.34936 N ? A ? 67 N 1
   ATOM 1419 CA C ILE A 86 ? -11.12962 -10.80388 28.10362 0.246 12.75675 C ? A ? 67 CA 1
   ATOM 1420 C C ILE A 86 ? -9.70704 -11.31820 28.24156 0.246 12.96051 C ? A ? 67 C 1
   ATOM 1421 O C ILE A 86 ? -9.44732 -12.10225 29.17132 0.246 13.93285 O ? A ? 67 O 1
   ATOM 1422 CB C ILE A 86 ? -12.07746 -11.89868 27.55653 0.246 12.86521 C ? A ? 67 CB 1
   ATOM 1423 CG1 C ILE A 86 ? -12.44130 -12.87991 28.65987 0.246 15.50344 C ? A ? 67 CG1 1
   ATOM 1424 CG2 C ILE A 86 ? -11.43318 -12.67415 26.43705 0.246 11.79744 C ? A ? 67 CG2 1
   ATOM 1425 CD1 C ILE A 86 ? -12.87194 -12.20170 29.91327 0.246 16.76826 C ? A ? 67 CD1 1
   ATOM 1426 N . GLY A 87 ? -8.75882 -10.86208 27.37929 1.000 11.27478 N ? A ? 68 N 1
   ATOM 1427 CA . GLY A 87 ? -7.37354 -11.31881 27.40971 1.000 12.24655 C ? A ? 68 CA 1
   ATOM 1428 C . GLY A 87 ? -6.32126 -10.38970 27.96685 1.000 11.45570 C ? A ? 68 C 1
   ATOM 1429 O . GLY A 87 ? -5.30717 -10.91618 28.45495 1.000 15.53843 O ? A ? 68 O 1
   ATOM 1430 N A ILE A 88 ? -6.48424 -9.06470 27.80889 0.128 11.16307 N ? A ? 69 N 1
   ATOM 1431 CA A ILE A 88 ? -5.45408 -8.10584 28.22616 0.128 11.97615 C ? A ? 69 CA 1
   ATOM 1432 C A ILE A 88 ? -5.07876 -8.34277 29.67544 0.128 12.68916 C ? A ? 69 C 1
   ATOM 1433 O A ILE A 88 ? -3.89604 -8.44642 30.02210 0.128 12.98789 O ? A ? 69 O 1
   ATOM 1434 CB A ILE A 88 ? -5.93141 -6.65348 28.02102 0.128 11.62931 C ? A ? 69 CB 1
   ATOM 1435 CG1 A ILE A 88 ? -5.56090 -6.12774 26.64053 0.128 10.52031 C ? A ? 69 CG1 1
   ATOM 1436 CG2 A ILE A 88 ? -5.35362 -5.69687 29.09803 0.128 12.93120 C ? A ? 69 CG2 1
   ATOM 1437 CD1 A ILE A 88 ? -5.83852 -4.65018 26.49566 0.128 9.39875 C ? A ? 69 CD1 1
   ATOM 1438 N B ILE A 88 ? -6.46288 -9.05369 27.82216 0.544 11.11069 N ? A ? 69 N 1
   ATOM 1439 CA B ILE A 88 ? -5.35804 -8.14671 28.19887 0.544 12.00071 C ? A ? 69 CA 1
   ATOM 1440 C B ILE A 88 ? -5.04699 -8.32104 29.68058 0.544 12.66990 C ? A ? 69 C 1
   ATOM 1441 O B ILE A 88 ? -3.86801 -8.44070 30.05629 0.544 13.20699 O ? A ? 69 O 1
   ATOM 1442 CB B ILE A 88 ? -5.64203 -6.66402 27.84391 0.544 11.61036 C ? A ? 69 CB 1
   ATOM 1443 CG1 B ILE A 88 ? -5.49862 -6.37590 26.32974 0.544 10.63814 C ? A ? 69 CG1 1
   ATOM 1444 CG2 B ILE A 88 ? -4.78811 -5.68003 28.70387 0.544 12.31633 C ? A ? 69 CG2 1
   ATOM 1445 CD1 B ILE A 88 ? -5.91966 -4.92298 25.86406 0.544 9.40730 C ? A ? 69 CD1 1
   ATOM 1446 N C ILE A 88 ? -6.50986 -9.07206 27.91864 0.328 11.15648 N ? A ? 69 N 1
   ATOM 1447 CA C ILE A 88 ? -5.40909 -8.14921 28.22135 0.328 11.99210 C ? A ? 69 CA 1
   ATOM 1448 C C ILE A 88 ? -5.10183 -8.13020 29.71144 0.328 12.73716 C ? A ? 69 C 1
   ATOM 1449 O C ILE A 88 ? -3.97360 -7.82489 30.13634 0.328 13.58432 O ? A ? 69 O 1
   ATOM 1450 CB C ILE A 88 ? -5.76922 -6.74782 27.74141 0.328 11.48542 C ? A ? 69 CB 1
   ATOM 1451 CG1 C ILE A 88 ? -4.54634 -5.86330 27.89891 0.328 11.92146 C ? A ? 69 CG1 1
   ATOM 1452 CG2 C ILE A 88 ? -7.00343 -6.28779 28.54731 0.328 12.75671 C ? A ? 69 CG2 1
   ATOM 1453 CD1 C ILE A 88 ? -4.73883 -4.46912 27.56315 0.328 12.24495 C ? A ? 69 CD1 1
   ATOM 1454 N . GLY A 89 ? -6.08624 -8.44591 30.54220 1.000 13.03884 N ? A ? 70 N 1
   ATOM 1455 CA . GLY A 89 ? -5.80820 -8.47984 31.97993 1.000 15.73474 C ? A ? 70 CA 1
   ATOM 1456 C . GLY A 89 ? -4.96664 -9.68108 32.34535 1.000 15.02551 C ? A ? 70 C 1
   ATOM 1457 O . GLY A 89 ? -4.04081 -9.57838 33.15959 1.000 19.72454 O ? A ? 70 O 1
   ATOM 1458 N A LEU A 90 ? -5.29898 -10.84771 31.81774 0.373 15.85279 N ? A ? 71 N 1
   ATOM 1459 CA A LEU A 90 ? -4.47136 -12.01940 32.05280 0.373 15.30853 C ? A ? 71 CA 1
   ATOM 1460 C A LEU A 90 ? -3.03392 -11.79731 31.57158 0.373 14.99479 C ? A ? 71 C 1
   ATOM 1461 O A LEU A 90 ? -2.05919 -12.06719 32.29171 0.373 12.75908 O ? A ? 71 O 1
   ATOM 1462 CB A LEU A 90 ? -5.10958 -13.21887 31.34131 0.373 17.25086 C ? A ? 71 CB 1
   ATOM 1463 CG A LEU A 90 ? -4.25362 -14.45012 31.11733 0.373 16.34489 C ? A ? 71 CG 1
   ATOM 1464 CD1 A LEU A 90 ? -4.17089 -15.27180 32.41094 0.373 20.22791 C ? A ? 71 CD1 1
   ATOM 1465 CD2 A LEU A 90 ? -4.72038 -15.31842 29.95719 0.373 15.65061 C ? A ? 71 CD2 1
   ATOM 1466 N B LEU A 90 ? -5.29107 -10.82881 31.74916 0.386 15.87009 N ? A ? 71 N 1
   ATOM 1467 CA B LEU A 90 ? -4.62142 -12.10275 31.93379 0.386 15.35516 C ? A ? 71 CA 1
   ATOM 1468 C B LEU A 90 ? -3.19889 -12.12384 31.37262 0.386 15.12669 C ? A ? 71 C 1
   ATOM 1469 O B LEU A 90 ? -2.33027 -12.81901 31.92033 0.386 13.46389 O ? A ? 71 O 1
   ATOM 1470 CB B LEU A 90 ? -5.44431 -13.18199 31.23371 0.386 17.37160 C ? A ? 71 CB 1
   ATOM 1471 CG B LEU A 90 ? -5.47512 -14.57398 31.84705 0.386 19.15164 C ? A ? 71 CG 1
   ATOM 1472 CD1 B LEU A 90 ? -6.52973 -14.59886 32.97622 0.386 20.99014 C ? A ? 71 CD1 1
   ATOM 1473 CD2 B LEU A 90 ? -5.84554 -15.55223 30.76816 0.386 22.72200 C ? A ? 71 CD2 1
   ATOM 1474 N C LEU A 90 ? -5.27273 -10.83018 31.74082 0.240 15.81920 N ? A ? 71 N 1
   ATOM 1475 CA C LEU A 90 ? -4.61873 -12.09724 32.04359 0.240 15.32580 C ? A ? 71 CA 1
   ATOM 1476 C C LEU A 90 ? -3.18144 -12.12275 31.54004 0.240 14.65813 C ? A ? 71 C 1
   ATOM 1477 O C LEU A 90 ? -2.23476 -12.26912 32.32367 0.240 14.59325 O ? A ? 71 O 1
   ATOM 1478 CB C LEU A 90 ? -5.42669 -13.23287 31.40757 0.240 17.22255 C ? A ? 71 CB 1
   ATOM 1479 CG C LEU A 90 ? -5.04651 -14.71206 31.55115 0.240 17.59178 C ? A ? 71 CG 1
   ATOM 1480 CD1 C LEU A 90 ? -3.98966 -15.17022 30.54831 0.240 15.63259 C ? A ? 71 CD1 1
   ATOM 1481 CD2 C LEU A 90 ? -4.65459 -15.02218 32.99869 0.240 18.83253 C ? A ? 71 CD2 1
   ATOM 1482 N A VAL A 91 ? -2.87928 -11.32430 30.33101 0.312 12.80785 N ? A ? 72 N 1
   ATOM 1483 CA A VAL A 91 ? -1.53621 -11.22388 29.77527 0.312 12.83249 C ? A ? 72 CA 1
   ATOM 1484 C A VAL A 91 ? -0.71914 -10.17417 30.52594 0.312 13.66478 C ? A ? 72 C 1
   ATOM 1485 O A VAL A 91 ? 0.46027 -10.39025 30.84683 0.312 13.20218 O ? A ? 72 O 1
   ATOM 1486 CB A VAL A 91 ? -1.63228 -10.94306 28.26634 0.312 11.62208 C ? A ? 72 CB 1
   ATOM 1487 CG1 A VAL A 91 ? -0.23173 -10.75293 27.67258 0.312 10.41137 C ? A ? 72 CG1 1
   ATOM 1488 CG2 A VAL A 91 ? -2.41260 -12.10388 27.61232 0.312 10.84578 C ? A ? 72 CG2 1
   ATOM 1489 N B VAL A 91 ? -2.96053 -11.40725 30.25759 0.416 12.68914 N ? A ? 72 N 1
   ATOM 1490 CA B VAL A 91 ? -1.61308 -11.33079 29.69123 0.416 12.74061 C ? A ? 72 CA 1
   ATOM 1491 C B VAL A 91 ? -0.70600 -10.43896 30.54370 0.416 12.88817 C ? A ? 72 C 1
   ATOM 1492 O B VAL A 91 ? 0.44513 -10.78650 30.83461 0.416 12.84990 O ? A ? 72 O 1
   ATOM 1493 CB B VAL A 91 ? -1.68378 -10.85624 28.22374 0.416 11.66593 C ? A ? 72 CB 1
   ATOM 1494 CG1 B VAL A 91 ? -0.32214 -10.22718 27.76349 0.416 10.15794 C ? A ? 72 CG1 1
   ATOM 1495 CG2 B VAL A 91 ? -2.09864 -12.04349 27.35692 0.416 10.62963 C ? A ? 72 CG2 1
   ATOM 1496 N C VAL A 91 ? -3.00447 -12.01551 30.21714 0.273 13.65942 N ? A ? 72 N 1
   ATOM 1497 CA C VAL A 91 ? -1.65962 -11.95310 29.65519 0.273 12.94789 C ? A ? 72 CA 1
   ATOM 1498 C C VAL A 91 ? -0.79754 -10.94745 30.40950 0.273 13.28506 C ? A ? 72 C 1
   ATOM 1499 O C VAL A 91 ? 0.35992 -11.22280 30.72764 0.273 12.80144 O ? A ? 72 O 1
   ATOM 1500 CB C VAL A 91 ? -1.73925 -11.61648 28.16026 0.273 11.56516 C ? A ? 72 CB 1
   ATOM 1501 CG1 C VAL A 91 ? -0.36967 -11.78591 27.55007 0.273 11.53790 C ? A ? 72 CG1 1
   ATOM 1502 CG2 C VAL A 91 ? -2.76374 -12.53277 27.50915 0.273 11.30673 C ? A ? 72 CG2 1
   ATOM 1503 N A PHE A 92 ? -1.33762 -9.02656 30.84028 0.283 12.55607 N ? A ? 73 N 1
   ATOM 1504 CA A PHE A 92 ? -0.64295 -8.02035 31.62826 0.283 14.01577 C ? A ? 73 CA 1
   ATOM 1505 C A PHE A 92 ? -0.33964 -8.55937 33.04012 0.283 15.13809 C ? A ? 73 C 1
   ATOM 1506 O A PHE A 92 ? 0.67975 -8.18009 33.64518 0.283 14.33200 O ? A ? 73 O 1
   ATOM 1507 CB A PHE A 92 ? -1.47487 -6.71769 31.64752 0.283 14.61701 C ? A ? 73 CB 1
   ATOM 1508 CG A PHE A 92 ? -1.28303 -5.83893 30.39639 0.283 12.99209 C ? A ? 73 CG 1
   ATOM 1509 CD1 A PHE A 92 ? -0.65673 -6.33983 29.26288 0.283 12.13733 C ? A ? 73 CD1 1
   ATOM 1510 CD2 A PHE A 92 ? -1.71585 -4.53238 30.36515 0.283 16.95175 C ? A ? 73 CD2 1
   ATOM 1511 CE1 A PHE A 92 ? -0.44799 -5.54602 28.12818 0.283 10.00724 C ? A ? 73 CE1 1
   ATOM 1512 CE2 A PHE A 92 ? -1.53769 -3.73019 29.21910 0.283 16.83937 C ? A ? 73 CE2 1
   ATOM 1513 CZ A PHE A 92 ? -0.90507 -4.23198 28.10440 0.283 12.15661 C ? A ? 73 CZ 1
   ATOM 1514 N B PHE A 92 ? -1.19431 -9.26619 30.96564 0.481 12.26101 N ? A ? 73 N 1
   ATOM 1515 CA B PHE A 92 ? -0.25981 -8.40377 31.67757 0.481 13.36800 C ? A ? 73 CA 1
   ATOM 1516 C B PHE A 92 ? -0.03972 -8.84812 33.11872 0.481 15.07057 C ? A ? 73 C 1
   ATOM 1517 O B PHE A 92 ? 1.02806 -8.55902 33.68271 0.481 14.56831 O ? A ? 73 O 1
   ATOM 1518 CB B PHE A 92 ? -0.73294 -6.96643 31.63266 0.481 14.06013 C ? A ? 73 CB 1
   ATOM 1519 CG B PHE A 92 ? -0.40460 -6.36125 30.33334 0.481 13.18435 C ? A ? 73 CG 1
   ATOM 1520 CD1 B PHE A 92 ? 0.84869 -5.83636 30.14954 0.481 13.43418 C ? A ? 73 CD1 1
   ATOM 1521 CD2 B PHE A 92 ? -1.27002 -6.53280 29.24491 0.481 12.01611 C ? A ? 73 CD2 1
   ATOM 1522 CE1 B PHE A 92 ? 1.24275 -5.37230 28.88665 0.481 11.60529 C ? A ? 73 CE1 1
   ATOM 1523 CE2 B PHE A 92 ? -0.91212 -6.07332 28.00805 0.481 9.99330 C ? A ? 73 CE2 1
   ATOM 1524 CZ B PHE A 92 ? 0.36311 -5.48842 27.82941 0.481 8.53892 C ? A ? 73 CZ 1
   ATOM 1525 N C PHE A 92 ? -1.34811 -9.78092 30.73970 0.236 13.15219 N ? A ? 73 N 1
   ATOM 1526 CA C PHE A 92 ? -0.57004 -8.80653 31.50036 0.236 13.80430 C ? A ? 73 CA 1
   ATOM 1527 C C PHE A 92 ? -0.44682 -9.22581 32.97576 0.236 14.58165 C ? A ? 73 C 1
   ATOM 1528 O C PHE A 92 ? 0.64476 -9.19005 33.54785 0.236 15.05552 O ? A ? 73 O 1
   ATOM 1529 CB C PHE A 92 ? -1.18921 -7.41120 31.42001 0.236 13.82090 C ? A ? 73 CB 1
   ATOM 1530 CG C PHE A 92 ? -0.62817 -6.54387 30.29972 0.236 13.36609 C ? A ? 73 CG 1
   ATOM 1531 CD1 C PHE A 92 ? -1.18004 -6.59374 29.02404 0.236 12.04591 C ? A ? 73 CD1 1
   ATOM 1532 CD2 C PHE A 92 ? 0.43645 -5.66994 30.54061 0.236 12.67484 C ? A ? 73 CD2 1
   ATOM 1533 CE1 C PHE A 92 ? -0.66544 -5.80092 27.99918 0.236 9.85804 C ? A ? 73 CE1 1
   ATOM 1534 CE2 C PHE A 92 ? 0.95790 -4.86268 29.51919 0.236 14.31659 C ? A ? 73 CE2 1
   ATOM 1535 CZ C PHE A 92 ? 0.40122 -4.92710 28.24313 0.236 10.43398 C ? A ? 73 CZ 1
   ATOM 1536 N A GLY A 93 ? -1.17058 -9.49045 33.52647 0.447 15.53892 N ? A ? 74 N 1
   ATOM 1537 CA A GLY A 93 ? -0.89466 -10.13495 34.81658 0.447 18.84954 C ? A ? 74 CA 1
   ATOM 1538 C A GLY A 93 ? 0.29845 -11.08181 34.75383 0.447 17.89717 C ? A ? 74 C 1
   ATOM 1539 O A GLY A 93 ? 1.21321 -10.99037 35.57525 0.447 18.15364 O ? A ? 74 O 1
   ATOM 1540 N B GLY A 93 ? -1.04053 -9.51314 33.69892 0.553 16.07152 N ? A ? 74 N 1
   ATOM 1541 CA B GLY A 93 ? -0.83582 -10.19860 34.98249 0.553 18.80319 C ? A ? 74 CA 1
   ATOM 1542 C B GLY A 93 ? 0.24877 -11.26624 34.89499 0.553 18.06097 C ? A ? 74 C 1
   ATOM 1543 O B GLY A 93 ? 1.06509 -11.41265 35.80666 0.553 18.23933 O ? A ? 74 O 1
   ATOM 1544 N . PHE A 94 ? 0.28662 -12.02028 33.78798 1.000 16.76992 N ? A ? 75 N 1
   ATOM 1545 CA . PHE A 94 ? 1.42059 -12.95362 33.57904 1.000 17.07986 C ? A ? 75 CA 1
   ATOM 1546 C . PHE A 94 ? 2.73991 -12.20591 33.43511 1.000 15.48151 C ? A ? 75 C 1
   ATOM 1547 O . PHE A 94 ? 3.75485 -12.55928 34.05609 1.000 19.84479 O ? A ? 75 O 1
   ATOM 1548 CB . PHE A 94 ? 1.09636 -13.81190 32.36084 1.000 14.86115 C ? A ? 75 CB 1
   ATOM 1549 CG . PHE A 94 ? 2.21713 -14.66873 31.94909 1.000 19.19607 C ? A ? 75 CG 1
   ATOM 1550 CD1 . PHE A 94 ? 2.60284 -15.73510 32.76396 1.000 20.37940 C ? A ? 75 CD1 1
   ATOM 1551 CD2 . PHE A 94 ? 2.95376 -14.33803 30.84893 1.000 17.21172 C ? A ? 75 CD2 1
   ATOM 1552 CE1 . PHE A 94 ? 3.68946 -16.58612 32.41150 1.000 25.18804 C ? A ? 75 CE1 1
   ATOM 1553 CE2 . PHE A 94 ? 4.04677 -15.12756 30.48788 1.000 24.99979 C ? A ? 75 CE2 1
   ATOM 1554 CZ . PHE A 94 ? 4.38991 -16.25508 31.26386 1.000 22.39387 C ? A ? 75 CZ 1
   ATOM 1555 N A ILE A 95 ? 2.70804 -11.09156 32.69584 0.347 14.67765 N ? A ? 76 N 1
   ATOM 1556 CA A ILE A 95 ? 3.88143 -10.27369 32.45926 0.347 15.13260 C ? A ? 76 CA 1
   ATOM 1557 C A ILE A 95 ? 4.46647 -9.80150 33.77964 0.347 17.09334 C ? A ? 76 C 1
   ATOM 1558 O A ILE A 95 ? 5.60205 -10.13493 34.13435 0.347 17.78970 O ? A ? 76 O 1
   ATOM 1559 CB A ILE A 95 ? 3.52299 -9.08295 31.55879 0.347 14.29205 C ? A ? 76 CB 1
   ATOM 1560 CG1 A ILE A 95 ? 3.33855 -9.57105 30.13222 0.347 15.01661 C ? A ? 76 CG1 1
   ATOM 1561 CG2 A ILE A 95 ? 4.61023 -7.98356 31.62544 0.347 14.48874 C ? A ? 76 CG2 1
   ATOM 1562 CD1 A ILE A 95 ? 4.58085 -10.14156 29.55373 0.347 19.38155 C ? A ? 76 CD1 1
   ATOM 1563 N B ILE A 95 ? 2.79473 -11.16126 32.60259 0.653 14.33505 N ? A ? 76 N 1
   ATOM 1564 CA B ILE A 95 ? 4.06418 -10.48363 32.41565 0.653 15.09260 C ? A ? 76 CA 1
   ATOM 1565 C B ILE A 95 ? 4.51289 -9.87842 33.73461 0.653 17.11006 C ? A ? 76 C 1
   ATOM 1566 O B ILE A 95 ? 5.72263 -9.72237 33.99339 0.653 17.55779 O ? A ? 76 O 1
   ATOM 1567 CB B ILE A 95 ? 3.93591 -9.45691 31.28396 0.653 14.64107 C ? A ? 76 CB 1
   ATOM 1568 CG1 B ILE A 95 ? 3.59863 -10.23987 29.99171 0.653 11.01397 C ? A ? 76 CG1 1
   ATOM 1569 CG2 B ILE A 95 ? 5.15510 -8.39420 31.18461 0.653 14.08965 C ? A ? 76 CG2 1
   ATOM 1570 CD1 B ILE A 95 ? 3.19595 -9.19721 28.84991 0.653 13.20934 C ? A ? 76 CD1 1
   ATOM 1571 N A HIS A 96 ? 3.71554 -8.94963 34.47780 0.347 17.77400 N ? A ? 77 N 1
   ATOM 1572 CA A HIS A 96 ? 4.16612 -8.42201 35.75420 0.347 20.66695 C ? A ? 77 CA 1
   ATOM 1573 C A HIS A 96 ? 4.80089 -9.50407 36.62931 0.347 22.71510 C ? A ? 77 C 1
   ATOM 1574 O A HIS A 96 ? 5.95633 -9.36700 37.04587 0.347 22.11972 O ? A ? 77 O 1
   ATOM 1575 CB A HIS A 96 ? 2.97252 -7.76551 36.44999 0.347 22.99465 C ? A ? 77 CB 1
   ATOM 1576 CG A HIS A 96 ? 3.27066 -7.30985 37.84137 0.347 29.86805 C ? A ? 77 CG 1
   ATOM 1577 ND1 A HIS A 96 ? 4.04832 -6.20278 38.11207 0.347 32.01182 N ? A ? 77 ND1 1
   ATOM 1578 CD2 A HIS A 96 ? 2.90731 -7.82034 39.04231 0.347 33.89545 C ? A ? 77 CD2 1
   ATOM 1579 CE1 A HIS A 96 ? 4.14795 -6.04826 39.42159 0.347 33.17151 C ? A ? 77 CE1 1
   ATOM 1580 NE2 A HIS A 96 ? 3.46815 -7.01891 40.00881 0.347 31.81597 N ? A ? 77 NE2 1
   ATOM 1581 N B HIS A 96 ? 3.54508 -9.52641 34.58105 0.653 16.75006 N ? A ? 77 N 1
   ATOM 1582 CA B HIS A 96 ? 3.90103 -8.97600 35.88161 0.653 20.84962 C ? A ? 77 CA 1
   ATOM 1583 C B HIS A 96 ? 4.47494 -10.05607 36.77977 0.653 20.87376 C ? A ? 77 C 1
   ATOM 1584 O B HIS A 96 ? 5.51460 -9.85616 37.41443 0.653 22.70938 O ? A ? 77 O 1
   ATOM 1585 CB B HIS A 96 ? 2.68468 -8.33315 36.52995 0.653 22.15866 C ? A ? 77 CB 1
   ATOM 1586 CG B HIS A 96 ? 2.96894 -7.77465 37.88779 0.653 29.18686 C ? A ? 77 CG 1
   ATOM 1587 ND1 B HIS A 96 ? 3.77702 -6.67336 38.08132 0.653 31.06156 N ? A ? 77 ND1 1
   ATOM 1588 CD2 B HIS A 96 ? 2.57973 -8.18384 39.12004 0.653 33.73923 C ? A ? 77 CD2 1
   ATOM 1589 CE1 B HIS A 96 ? 3.86352 -6.41963 39.37817 0.653 32.94844 C ? A ? 77 CE1 1
   ATOM 1590 NE2 B HIS A 96 ? 3.15381 -7.32635 40.02972 0.653 32.13353 N ? A ? 77 NE2 1
   ATOM 1591 N A LYS A 97 ? 4.08042 -10.59922 36.88754 0.347 22.63383 N ? A ? 78 N 1
   ATOM 1592 CA A LYS A 97 ? 4.64662 -11.70595 37.67403 0.347 23.12414 C ? A ? 78 CA 1
   ATOM 1593 C A LYS A 97 ? 5.95249 -12.21610 37.07156 0.347 22.16026 C ? A ? 78 C 1
   ATOM 1594 O A LYS A 97 ? 6.97672 -12.32230 37.76482 0.347 22.24129 O ? A ? 78 O 1
   ATOM 1595 CB A LYS A 97 ? 3.62907 -12.84438 37.77319 0.347 23.66195 C ? A ? 78 CB 1
   ATOM 1596 CG A LYS A 97 ? 2.44426 -12.49211 38.63757 0.347 33.02308 C ? A ? 78 CG 1
   ATOM 1597 CD A LYS A 97 ? 2.87674 -12.31454 40.09553 0.347 40.58663 C ? A ? 78 CD 1
   ATOM 1598 CE A LYS A 97 ? 1.70254 -11.88725 40.98126 0.347 67.78669 C ? A ? 78 CE 1
   ATOM 1599 NZ A LYS A 97 ? 1.16232 -10.52328 40.67874 0.347 45.52724 N ? A ? 78 NZ 1
   ATOM 1600 N B LYS A 97 ? 3.84048 -11.23332 36.82564 0.653 22.23215 N ? A ? 78 N 1
   ATOM 1601 CA B LYS A 97 ? 4.41951 -12.28898 37.67276 0.653 23.19884 C ? A ? 78 CA 1
   ATOM 1602 C B LYS A 97 ? 5.75226 -12.79826 37.12167 0.653 22.84338 C ? A ? 78 C 1
   ATOM 1603 O B LYS A 97 ? 6.64950 -13.19816 37.88634 0.653 21.93178 O ? A ? 78 O 1
   ATOM 1604 CB B LYS A 97 ? 3.40081 -13.40916 37.82750 0.653 23.32033 C ? A ? 78 CB 1
   ATOM 1605 CG B LYS A 97 ? 2.08400 -12.93318 38.42012 0.653 31.85717 C ? A ? 78 CG 1
   ATOM 1606 CD B LYS A 97 ? 2.33688 -12.05080 39.65558 0.653 50.77764 C ? A ? 78 CD 1
   ATOM 1607 CE B LYS A 97 ? 1.04647 -11.71479 40.44224 0.653 76.81056 C ? A ? 78 CE 1
   ATOM 1608 NZ B LYS A 97 ? 0.02066 -10.87425 39.73021 0.653 58.78298 N ? A ? 78 NZ 1
   ATOM 1609 N A LEU A 98 ? 5.92583 -12.58238 35.78509 0.347 19.34867 N ? A ? 79 N 1
   ATOM 1610 CA A LEU A 98 ? 7.12003 -13.08132 35.10508 0.347 21.06274 C ? A ? 79 CA 1
   ATOM 1611 C A LEU A 98 ? 8.29263 -12.11301 35.22146 0.347 21.14294 C ? A ? 79 C 1
   ATOM 1612 O A LEU A 98 ? 9.45013 -12.51571 35.02494 0.347 27.79890 O ? A ? 79 O 1
   ATOM 1613 CB A LEU A 98 ? 6.77849 -13.37719 33.62828 0.347 19.87060 C ? A ? 79 CB 1
   ATOM 1614 CG A LEU A 98 ? 7.84016 -13.75209 32.57853 0.347 21.71132 C ? A ? 79 CG 1
   ATOM 1615 CD1 A LEU A 98 ? 8.63376 -14.96920 32.98351 0.347 23.57008 C ? A ? 79 CD1 1
   ATOM 1616 CD2 A LEU A 98 ? 7.20651 -13.98680 31.24130 0.347 18.43077 C ? A ? 79 CD2 1
   ATOM 1617 N B LEU A 98 ? 5.91494 -12.79574 35.80638 0.653 19.04877 N ? A ? 79 N 1
   ATOM 1618 CA B LEU A 98 ? 7.21491 -13.11454 35.22166 0.653 20.98365 C ? A ? 79 CA 1
   ATOM 1619 C B LEU A 98 ? 8.29238 -12.14375 35.68674 0.653 21.12952 C ? A ? 79 C 1
   ATOM 1620 O B LEU A 98 ? 9.39311 -12.54423 36.09824 0.653 20.77390 O ? A ? 79 O 1
   ATOM 1621 CB B LEU A 98 ? 7.10616 -13.05481 33.70433 0.653 19.61153 C ? A ? 79 CB 1
   ATOM 1622 CG B LEU A 98 ? 8.37640 -13.33088 32.92687 0.653 22.22402 C ? A ? 79 CG 1
   ATOM 1623 CD1 B LEU A 98 ? 8.86123 -14.75903 33.15449 0.653 23.47804 C ? A ? 79 CD1 1
   ATOM 1624 CD2 B LEU A 98 ? 8.07373 -13.14140 31.46938 0.653 16.08755 C ? A ? 79 CD2 1
   ATOM 1625 N . ALA A 99 ? 8.02120 -10.84559 35.53236 1.000 19.85444 N ? A ? 80 N 1
   ATOM 1626 CA . ALA A 99 ? 9.04337 -9.83326 35.77028 1.000 22.98049 C ? A ? 80 CA 1
   ATOM 1627 C . ALA A 99 ? 9.44085 -9.82980 37.24731 1.000 24.69629 C ? A ? 80 C 1
   ATOM 1628 O . ALA A 99 ? 10.64235 -9.78167 37.57481 1.000 24.54817 O ? A ? 80 O 1
   ATOM 1629 CB . ALA A 99 ? 8.52710 -8.43890 35.35796 1.000 23.51770 C ? A ? 80 CB 1
   ATOM 1630 N A VAL A 100 ? 8.46776 -9.81624 38.14972 0.535 22.39870 N ? A ? 81 N 1
   ATOM 1631 CA A VAL A 100 ? 8.88768 -9.58692 39.53674 0.535 24.45280 C ? A ? 81 CA 1
   ATOM 1632 C A VAL A 100 ? 9.19216 -10.86263 40.28929 0.535 24.63160 C ? A ? 81 C 1
   ATOM 1633 O A VAL A 100 ? 9.86347 -10.81029 41.33782 0.535 24.79954 O ? A ? 81 O 1
   ATOM 1634 CB A VAL A 100 ? 7.82772 -8.79962 40.30906 0.535 26.59717 C ? A ? 81 CB 1
   ATOM 1635 CG1 A VAL A 100 ? 7.52918 -7.51702 39.56666 0.535 29.42005 C ? A ? 81 CG1 1
   ATOM 1636 CG2 A VAL A 100 ? 6.60257 -9.67365 40.50257 0.535 27.75615 C ? A ? 81 CG2 1
   ATOM 1637 N B VAL A 100 ? 8.46475 -10.02912 38.14679 0.465 22.13973 N ? A ? 81 N 1
   ATOM 1638 CA B VAL A 100 ? 8.76205 -9.93906 39.58832 0.465 24.23400 C ? A ? 81 CA 1
   ATOM 1639 C B VAL A 100 ? 9.12052 -11.27746 40.20681 0.465 24.26020 C ? A ? 81 C 1
   ATOM 1640 O B VAL A 100 ? 9.96974 -11.34686 41.11435 0.465 25.40431 O ? A ? 81 O 1
   ATOM 1641 CB B VAL A 100 ? 7.57648 -9.30126 40.32374 0.465 26.00928 C ? A ? 81 CB 1
   ATOM 1642 CG1 B VAL A 100 ? 7.86748 -9.21041 41.82341 0.465 28.47078 C ? A ? 81 CG1 1
   ATOM 1643 CG2 B VAL A 100 ? 7.34477 -7.92131 39.73912 0.465 28.89417 C ? A ? 81 CG2 1
   ATOM 1644 N A ASN A 101 ? 8.75229 -12.00501 39.79283 0.535 23.40581 N ? A ? 82 N 1
   ATOM 1645 CA A ASN A 101 ? 8.93245 -13.23953 40.53155 0.535 24.61381 C ? A ? 82 CA 1
   ATOM 1646 C A ASN A 101 ? 9.89257 -14.19623 39.86213 0.535 24.58376 C ? A ? 82 C 1
   ATOM 1647 O A ASN A 101 ? 10.27866 -15.19306 40.48913 0.535 23.75127 O ? A ? 82 O 1
   ATOM 1648 CB A ASN A 101 ? 7.58099 -13.91412 40.77872 0.535 28.36786 C ? A ? 82 CB 1
   ATOM 1649 CG A ASN A 101 ? 6.78246 -13.19130 41.84809 0.535 37.83826 C ? A ? 82 CG 1
   ATOM 1650 OD1 A ASN A 101 ? 7.24541 -12.19270 42.42650 0.535 35.10430 O ? A ? 82 OD1 1
   ATOM 1651 ND2 A ASN A 101 ? 5.59289 -13.68416 42.12025 0.535 43.27061 N ? A ? 82 ND2 1
   ATOM 1652 N B ASN A 101 ? 8.45549 -12.34575 39.80832 0.465 24.41162 N ? A ? 82 N 1
   ATOM 1653 CA B ASN A 101 ? 8.63208 -13.60932 40.49665 0.465 24.35533 C ? A ? 82 CA 1
   ATOM 1654 C B ASN A 101 ? 9.54292 -14.56075 39.74257 0.465 23.41806 C ? A ? 82 C 1
   ATOM 1655 O B ASN A 101 ? 9.88589 -15.62819 40.27188 0.465 31.71656 O ? A ? 82 O 1
   ATOM 1656 CB B ASN A 101 ? 7.26231 -14.24194 40.77640 0.465 29.15139 C ? A ? 82 CB 1
   ATOM 1657 CG B ASN A 101 ? 6.33796 -13.29903 41.55067 0.465 37.44755 C ? A ? 82 CG 1
   ATOM 1658 OD1 B ASN A 101 ? 6.16633 -13.44877 42.75878 0.465 45.40330 O ? A ? 82 OD1 1
   ATOM 1659 ND2 B ASN A 101 ? 5.79029 -12.29351 40.86644 0.465 34.91486 N ? A ? 82 ND2 1
   ATOM 1660 N A VAL A 102 ? 10.34147 -13.88808 38.63789 0.535 20.77973 N ? A ? 83 N 1
   ATOM 1661 CA A VAL A 102 ? 11.32909 -14.71855 37.95866 0.535 20.44422 C ? A ? 83 CA 1
   ATOM 1662 C A VAL A 102 ? 12.49317 -13.86829 37.46633 0.535 20.36156 C ? A ? 83 C 1
   ATOM 1663 O A VAL A 102 ? 13.65740 -14.14131 37.77788 0.535 19.35175 O ? A ? 83 O 1
   ATOM 1664 CB A VAL A 102 ? 10.67355 -15.48636 36.79944 0.535 21.59156 C ? A ? 83 CB 1
   ATOM 1665 CG1 A VAL A 102 ? 11.73386 -16.18494 35.93482 0.535 21.80845 C ? A ? 83 CG1 1
   ATOM 1666 CG2 A VAL A 102 ? 9.60448 -16.43448 37.33742 0.535 23.00820 C ? A ? 83 CG2 1
   ATOM 1667 N B VAL A 102 ? 9.97672 -14.19786 38.53277 0.465 20.91332 N ? A ? 83 N 1
   ATOM 1668 CA B VAL A 102 ? 10.89177 -15.05863 37.80159 0.465 20.35989 C ? A ? 83 CA 1
   ATOM 1669 C B VAL A 102 ? 12.13350 -14.29181 37.36065 0.465 19.26263 C ? A ? 83 C 1
   ATOM 1670 O B VAL A 102 ? 13.25189 -14.63338 37.74714 0.465 19.87443 O ? A ? 83 O 1
   ATOM 1671 CB B VAL A 102 ? 10.17675 -15.69589 36.60864 0.465 22.56157 C ? A ? 83 CB 1
   ATOM 1672 CG1 B VAL A 102 ? 11.09860 -16.64915 35.88392 0.465 22.91193 C ? A ? 83 CG1 1
   ATOM 1673 CG2 B VAL A 102 ? 8.91625 -16.39308 37.09537 0.465 23.62627 C ? A ? 83 CG2 1
   ATOM 1674 N A GLN A 103 ? 12.21131 -12.77960 36.73665 0.535 19.07900 N ? A ? 84 N 1
   ATOM 1675 CA A GLN A 103 ? 13.30981 -12.00749 36.15898 0.535 19.23963 C ? A ? 84 CA 1
   ATOM 1676 C A GLN A 103 ? 14.11332 -11.25788 37.20464 0.535 20.17477 C ? A ? 84 C 1
   ATOM 1677 O A GLN A 103 ? 15.34518 -11.23194 37.14152 0.535 20.52670 O ? A ? 84 O 1
   ATOM 1678 CB A GLN A 103 ? 12.77764 -11.01686 35.16771 0.535 19.89039 C ? A ? 84 CB 1
   ATOM 1679 CG A GLN A 103 ? 12.58053 -11.62146 33.83925 0.535 20.42737 C ? A ? 84 CG 1
   ATOM 1680 CD A GLN A 103 ? 11.98136 -10.54088 32.97545 0.535 24.43565 C ? A ? 84 CD 1
   ATOM 1681 OE1 A GLN A 103 ? 10.95906 -9.92657 33.34034 0.535 23.26179 O ? A ? 84 OE1 1
   ATOM 1682 NE2 A GLN A 103 ? 12.66060 -10.22856 31.88891 0.535 33.76175 N ? A ? 84 NE2 1
   ATOM 1683 N B GLN A 103 ? 11.96871 -13.25894 36.53516 0.465 19.27738 N ? A ? 84 N 1
   ATOM 1684 CA B GLN A 103 ? 13.13174 -12.48787 36.10614 0.465 18.82096 C ? A ? 84 CA 1
   ATOM 1685 C B GLN A 103 ? 13.83909 -11.82079 37.28056 0.465 19.97257 C ? A ? 84 C 1
   ATOM 1686 O B GLN A 103 ? 15.07508 -11.88394 37.38868 0.465 19.86748 O ? A ? 84 O 1
   ATOM 1687 CB B GLN A 103 ? 12.69150 -11.46047 35.07648 0.465 20.23100 C ? A ? 84 CB 1
   ATOM 1688 CG B GLN A 103 ? 11.83185 -12.15315 34.01801 0.465 19.97122 C ? A ? 84 CG 1
   ATOM 1689 CD B GLN A 103 ? 11.47860 -11.18906 32.89043 0.465 29.84550 C ? A ? 84 CD 1
   ATOM 1690 OE1 B GLN A 103 ? 10.49061 -10.44721 32.96629 0.465 26.60996 O ? A ? 84 OE1 1
   ATOM 1691 NE2 B GLN A 103 ? 12.32333 -11.15771 31.86713 0.465 20.35453 N ? A ? 84 NE2 1
   ATOM 1692 N A LEU A 104 ? 13.44163 -10.63391 38.16378 0.535 19.85610 N ? A ? 85 N 1
   ATOM 1693 CA A LEU A 104 ? 14.16617 -9.84486 39.15802 0.535 21.30057 C ? A ? 85 CA 1
   ATOM 1694 C A LEU A 104 ? 15.04063 -10.71182 40.06548 0.535 20.70004 C ? A ? 85 C 1
   ATOM 1695 O A LEU A 104 ? 16.24861 -10.42489 40.17066 0.535 18.70714 O ? A ? 85 O 1
   ATOM 1696 CB A LEU A 104 ? 13.16246 -8.97517 39.92678 0.535 23.18207 C ? A ? 85 CB 1
   ATOM 1697 CG A LEU A 104 ? 13.57848 -8.28331 41.24124 0.535 26.02997 C ? A ? 85 CG 1
   ATOM 1698 CD1 A LEU A 104 ? 14.58527 -7.19710 40.99376 0.535 24.01612 C ? A ? 85 CD1 1
   ATOM 1699 CD2 A LEU A 104 ? 12.34359 -7.69679 41.94586 0.535 29.58725 C ? A ? 85 CD2 1
   ATOM 1700 N B LEU A 104 ? 13.07776 -11.18713 38.17051 0.465 19.50603 N ? A ? 85 N 1
   ATOM 1701 CA B LEU A 104 ? 13.68873 -10.41241 39.24788 0.465 20.06232 C ? A ? 85 CA 1
   ATOM 1702 C B LEU A 104 ? 14.61150 -11.25144 40.13283 0.465 19.20775 C ? A ? 85 C 1
   ATOM 1703 O B LEU A 104 ? 15.75011 -10.81805 40.37910 0.465 19.20285 O ? A ? 85 O 1
   ATOM 1704 CB B LEU A 104 ? 12.58547 -9.68489 40.04152 0.465 22.48934 C ? A ? 85 CB 1
   ATOM 1705 CG B LEU A 104 ? 12.97925 -8.88838 41.29309 0.465 28.01055 C ? A ? 85 CG 1
   ATOM 1706 CD1 B LEU A 104 ? 13.06110 -9.77158 42.53212 0.465 29.48184 C ? A ? 85 CD1 1
   ATOM 1707 CD2 B LEU A 104 ? 14.27425 -8.08313 41.08898 0.465 25.30722 C ? A ? 85 CD2 1
   ATOM 1708 N A PRO A 105 ? 14.55067 -11.80403 40.66017 0.535 20.63723 N ? A ? 86 N 1
   ATOM 1709 CA A PRO A 105 ? 15.46821 -12.62585 41.47377 0.535 19.58179 C ? A ? 86 CA 1
   ATOM 1710 C A PRO A 105 ? 16.60838 -13.22498 40.66211 0.535 20.58555 C ? A ? 86 C 1
   ATOM 1711 O A PRO A 105 ? 17.76979 -13.24893 41.12823 0.535 19.87069 O ? A ? 86 O 1
   ATOM 1712 CB A PRO A 105 ? 14.56150 -13.70935 42.06810 0.535 21.57705 C ? A ? 86 CB 1
   ATOM 1713 CG A PRO A 105 ? 13.24060 -13.61777 41.35167 0.535 20.32195 C ? A ? 86 CG 1
   ATOM 1714 CD A PRO A 105 ? 13.13361 -12.22542 40.80202 0.535 20.12359 C ? A ? 86 CD 1
   ATOM 1715 N B PRO A 105 ? 14.21152 -12.41547 40.65350 0.465 20.32302 N ? A ? 86 N 1
   ATOM 1716 CA B PRO A 105 ? 15.16096 -13.18410 41.49085 0.465 20.10650 C ? A ? 86 CA 1
   ATOM 1717 C B PRO A 105 ? 16.43143 -13.61835 40.74588 0.465 22.08749 C ? A ? 86 C 1
   ATOM 1718 O B PRO A 105 ? 17.44929 -13.94919 41.39361 0.465 20.26189 O ? A ? 86 O 1
   ATOM 1719 CB B PRO A 105 ? 14.33503 -14.38867 41.96155 0.465 23.17585 C ? A ? 86 CB 1
   ATOM 1720 CG B PRO A 105 ? 12.87024 -13.98926 41.81037 0.465 21.33291 C ? A ? 86 CG 1
   ATOM 1721 CD B PRO A 105 ? 12.86217 -13.02802 40.60984 0.465 20.39765 C ? A ? 86 CD 1
   ATOM 1722 N A SER A 106 ? 16.30893 -13.76750 39.48279 0.535 20.37700 N ? A ? 87 N 1
   ATOM 1723 CA A SER A 106 ? 17.38576 -14.30651 38.68398 0.535 20.04802 C ? A ? 87 CA 1
   ATOM 1724 C A SER A 106 ? 18.43887 -13.23761 38.46325 0.535 20.65678 C ? A ? 87 C 1
   ATOM 1725 O A SER A 106 ? 19.63184 -13.48611 38.62556 0.535 18.99735 O ? A ? 87 O 1
   ATOM 1726 CB A SER A 106 ? 16.84605 -14.80509 37.33430 0.535 22.40364 C ? A ? 87 CB 1
   ATOM 1727 OG A SER A 106 ? 16.45437 -13.68746 36.54959 0.535 23.61408 O ? A ? 87 OG 1
   ATOM 1728 N B SER A 106 ? 16.43075 -13.62348 39.41118 0.465 20.23263 N ? A ? 87 N 1
   ATOM 1729 CA B SER A 106 ? 17.60235 -14.10586 38.69982 0.465 20.06595 C ? A ? 87 CA 1
   ATOM 1730 C B SER A 106 ? 18.64662 -13.01298 38.49028 0.465 20.52766 C ? A ? 87 C 1
   ATOM 1731 O B SER A 106 ? 19.84078 -13.28917 38.55674 0.465 19.24483 O ? A ? 87 O 1
   ATOM 1732 CB B SER A 106 ? 17.18305 -14.69290 37.33988 0.465 22.68356 C ? A ? 87 CB 1
   ATOM 1733 OG B SER A 106 ? 16.02876 -15.47101 37.52365 0.465 31.56248 O ? A ? 87 OG 1
   ATOM 1734 N A ILE A 107 ? 17.99116 -12.02278 38.17150 0.535 20.13219 N ? A ? 88 N 1
   ATOM 1735 CA A ILE A 107 ? 18.86047 -10.84653 38.15553 0.535 22.25402 C ? A ? 88 CA 1
   ATOM 1736 C A ILE A 107 ? 19.57329 -10.67206 39.49071 0.535 22.10106 C ? A ? 88 C 1
   ATOM 1737 O A ILE A 107 ? 20.78690 -10.42032 39.53283 0.535 23.96133 O ? A ? 88 O 1
   ATOM 1738 CB A ILE A 107 ? 18.04600 -9.58082 37.79066 0.535 25.54304 C ? A ? 88 CB 1
   ATOM 1739 CG1 A ILE A 107 ? 17.75471 -9.53457 36.28438 0.535 26.15913 C ? A ? 88 CG1 1
   ATOM 1740 CG2 A ILE A 107 ? 18.75771 -8.32129 38.32561 0.535 27.84572 C ? A ? 88 CG2 1
   ATOM 1741 CD1 A ILE A 107 ? 16.78767 -8.41390 35.85056 0.535 28.91009 C ? A ? 88 CD1 1
   ATOM 1742 N B ILE A 107 ? 18.22702 -11.76859 38.30395 0.465 20.30483 N ? A ? 88 N 1
   ATOM 1743 CA B ILE A 107 ? 19.18307 -10.66919 38.17876 0.465 22.74046 C ? A ? 88 CA 1
   ATOM 1744 C B ILE A 107 ? 19.84537 -10.37622 39.52225 0.465 22.29071 C ? A ? 88 C 1
   ATOM 1745 O B ILE A 107 ? 21.07393 -10.26370 39.61870 0.465 23.62529 O ? A ? 88 O 1
   ATOM 1746 CB B ILE A 107 ? 18.48000 -9.42118 37.60499 0.465 25.78225 C ? A ? 88 CB 1
   ATOM 1747 CG1 B ILE A 107 ? 17.67693 -9.80035 36.33736 0.465 25.90683 C ? A ? 88 CG1 1
   ATOM 1748 CG2 B ILE A 107 ? 19.49332 -8.25797 37.45375 0.465 31.72437 C ? A ? 88 CG2 1
   ATOM 1749 CD1 B ILE A 107 ? 18.51106 -10.11110 35.09402 0.465 37.17562 C ? A ? 88 CD1 1
   ATOM 1750 N A LEU A 108 ? 18.85084 -10.81570 40.60722 0.535 20.07089 N ? A ? 89 N 1
   ATOM 1751 CA A LEU A 108 ? 19.52214 -10.58761 41.89324 0.535 22.82750 C ? A ? 89 CA 1
   ATOM 1752 C A LEU A 108 ? 20.59183 -11.63408 42.17205 0.535 23.38847 C ? A ? 89 C 1
   ATOM 1753 O A LEU A 108 ? 21.50134 -11.38590 42.95903 0.535 24.12686 O ? A ? 89 O 1
   ATOM 1754 CB A LEU A 108 ? 18.54718 -10.60580 43.06620 0.535 23.36358 C ? A ? 89 CB 1
   ATOM 1755 CG A LEU A 108 ? 18.01664 -9.19347 43.38804 0.535 30.53636 C ? A ? 89 CG 1
   ATOM 1756 CD1 A LEU A 108 ? 17.60233 -8.50648 42.13335 0.535 26.50736 C ? A ? 89 CD1 1
   ATOM 1757 CD2 A LEU A 108 ? 16.87421 -9.27671 44.35098 0.535 27.28181 C ? A ? 89 CD2 1
   ATOM 1758 N B LEU A 108 ? 19.05072 -10.23831 40.57899 0.465 20.76813 N ? A ? 89 N 1
   ATOM 1759 CA B LEU A 108 ? 19.61055 -10.23744 41.92868 0.465 23.59924 C ? A ? 89 CA 1
   ATOM 1760 C B LEU A 108 ? 20.62219 -11.38465 42.11970 0.465 23.29338 C ? A ? 89 C 1
   ATOM 1761 O B LEU A 108 ? 21.80158 -11.14485 42.42207 0.465 23.60326 O ? A ? 89 O 1
   ATOM 1762 CB B LEU A 108 ? 18.47963 -10.35801 42.95810 0.465 22.62260 C ? A ? 89 CB 1
   ATOM 1763 CG B LEU A 108 ? 17.37385 -9.26234 42.99757 0.465 23.94361 C ? A ? 89 CG 1
   ATOM 1764 CD1 B LEU A 108 ? 16.36582 -9.59208 44.08648 0.465 26.25242 C ? A ? 89 CD1 1
   ATOM 1765 CD2 B LEU A 108 ? 18.02116 -7.94465 43.30059 0.465 26.44853 C ? A ? 89 CD2 1
   ATOM 1766 N A SER A 109 ? 20.49721 -12.81424 41.57443 0.535 22.34785 N ? A ? 90 N 1
   ATOM 1767 CA A SER A 109 ? 21.50007 -13.84176 41.90625 0.535 20.14228 C ? A ? 90 CA 1
   ATOM 1768 C A SER A 109 ? 22.81158 -13.58171 41.16290 0.535 21.39749 C ? A ? 90 C 1
   ATOM 1769 O A SER A 109 ? 23.91800 -13.90753 41.63944 0.535 19.91659 O ? A ? 90 O 1
   ATOM 1770 CB A SER A 109 ? 20.93711 -15.22017 41.55743 0.535 22.59177 C ? A ? 90 CB 1
   ATOM 1771 OG A SER A 109 ? 20.86684 -15.41240 40.14347 0.535 19.46375 O ? A ? 90 OG 1
   ATOM 1772 N B SER A 109 ? 20.17864 -12.64453 41.92685 0.465 21.97943 N ? A ? 90 N 1
   ATOM 1773 CA B SER A 109 ? 21.07976 -13.79191 42.12896 0.465 21.14278 C ? A ? 90 CA 1
   ATOM 1774 C B SER A 109 ? 22.36213 -13.65657 41.31007 0.465 21.15883 C ? A ? 90 C 1
   ATOM 1775 O B SER A 109 ? 23.41014 -14.18831 41.69788 0.465 20.07298 O ? A ? 90 O 1
   ATOM 1776 CB B SER A 109 ? 20.37218 -15.10739 41.76768 0.465 22.50270 C ? A ? 90 CB 1
   ATOM 1777 OG B SER A 109 ? 21.31730 -16.18806 41.70256 0.465 23.95034 O ? A ? 90 OG 1
   ATOM 1778 N A ASN A 110 ? 22.72667 -12.97486 39.99347 0.535 20.32222 N ? A ? 91 N 1
   ATOM 1779 CA A ASN A 110 ? 23.94326 -12.77539 39.23400 0.535 21.26900 C ? A ? 91 CA 1
   ATOM 1780 C A ASN A 110 ? 24.85971 -11.82180 39.96810 0.535 26.09037 C ? A ? 91 C 1
   ATOM 1781 O A ASN A 110 ? 26.08370 -11.86712 39.79366 0.535 27.04911 O ? A ? 91 O 1
   ATOM 1782 CB A ASN A 110 ? 23.58858 -12.23116 37.86039 0.535 19.85462 C ? A ? 91 CB 1
   ATOM 1783 CG A ASN A 110 ? 24.55342 -12.67096 36.79028 0.535 21.50415 C ? A ? 91 CG 1
   ATOM 1784 OD1 A ASN A 110 ? 25.29452 -13.66485 36.92475 0.535 20.46111 O ? A ? 91 OD1 1
   ATOM 1785 ND2 A ASN A 110 ? 24.56801 -11.91618 35.71714 0.535 26.39035 N ? A ? 91 ND2 1
   ATOM 1786 N B ASN A 110 ? 22.31385 -12.96596 40.17284 0.465 19.84886 N ? A ? 91 N 1
   ATOM 1787 CA B ASN A 110 ? 23.51560 -12.85534 39.35435 0.465 20.97978 C ? A ? 91 CA 1
   ATOM 1788 C B ASN A 110 ? 24.48600 -11.84533 39.95035 0.465 25.24539 C ? A ? 91 C 1
   ATOM 1789 O B ASN A 110 ? 25.60579 -11.67944 39.43626 0.465 30.15872 O ? A ? 91 O 1
   ATOM 1790 CB B ASN A 110 ? 23.14076 -12.47467 37.89815 0.465 18.88386 C ? A ? 91 CB 1
   ATOM 1791 CG B ASN A 110 ? 24.04839 -13.16982 36.83348 0.465 20.44635 C ? A ? 91 CG 1
   ATOM 1792 OD1 B ASN A 110 ? 24.46440 -14.31341 36.99141 0.465 15.21877 O ? A ? 91 OD1 1
   ATOM 1793 ND2 B ASN A 110 ? 24.31070 -12.47177 35.74205 0.465 23.83119 N ? A ? 91 ND2 1
   ATOM 1794 N A LEU A 111 ? 24.26413 -10.94662 40.78639 0.535 26.46145 N ? A ? 92 N 1
   ATOM 1795 CA A LEU A 111 ? 25.01408 -9.92579 41.49508 0.535 31.67813 C ? A ? 92 CA 1
   ATOM 1796 C A LEU A 111 ? 25.85656 -10.47987 42.64090 0.535 33.08232 C ? A ? 92 C 1
   ATOM 1797 O A LEU A 111 ? 26.68844 -9.73950 43.17285 0.535 42.75522 O ? A ? 92 O 1
   ATOM 1798 CB A LEU A 111 ? 24.04987 -8.85403 42.02613 0.535 30.62724 C ? A ? 92 CB 1
   ATOM 1799 CG A LEU A 111 ? 23.91353 -7.53781 41.23234 0.535 37.47798 C ? A ? 92 CG 1
   ATOM 1800 CD1 A LEU A 111 ? 24.55321 -7.55718 39.84048 0.535 34.02342 C ? A ? 92 CD1 1
   ATOM 1801 CD2 A LEU A 111 ? 22.45903 -7.07977 41.13814 0.535 37.90340 C ? A ? 92 CD2 1
   ATOM 1802 N B LEU A 111 ? 24.07471 -11.17570 41.03011 0.465 26.25394 N ? A ? 92 N 1
   ATOM 1803 CA B LEU A 111 ? 24.87756 -10.15002 41.68087 0.465 31.54916 C ? A ? 92 CA 1
   ATOM 1804 C B LEU A 111 ? 25.70457 -10.66322 42.85394 0.465 33.21117 C ? A ? 92 C 1
   ATOM 1805 O B LEU A 111 ? 26.42973 -9.87197 43.46203 0.465 41.57725 O ? A ? 92 O 1
   ATOM 1806 CB B LEU A 111 ? 23.98075 -8.99268 42.15876 0.465 30.58178 C ? A ? 92 CB 1
   ATOM 1807 CG B LEU A 111 ? 23.79336 -7.84455 41.15508 0.465 36.96461 C ? A ? 92 CG 1
   ATOM 1808 CD1 B LEU A 111 ? 24.01420 -8.27903 39.72084 0.465 37.71153 C ? A ? 92 CD1 1
   ATOM 1809 CD2 B LEU A 111 ? 22.42859 -7.18026 41.29474 0.465 37.84956 C ? A ? 92 CD2 1
   ATOM 1810 N A VAL A 112 ? 25.69017 -11.74199 43.02832 0.535 31.90299 N ? A ? 93 N 1
   ATOM 1811 CA A VAL A 112 ? 26.43391 -12.29183 44.16983 0.535 37.81700 C ? A ? 93 CA 1
   ATOM 1812 C A VAL A 112 ? 27.10562 -13.61924 43.80882 0.535 45.94201 C ? A ? 93 C 1
   ATOM 1813 O A VAL A 112 ? 26.42598 -14.65657 43.75721 0.535 36.81600 O ? A ? 93 O 1
   ATOM 1814 CB A VAL A 112 ? 25.50568 -12.47081 45.38404 0.535 38.67507 C ? A ? 93 CB 1
   ATOM 1815 CG1 A VAL A 112 ? 26.28948 -13.00553 46.59927 0.535 35.50545 C ? A ? 93 CG1 1
   ATOM 1816 CG2 A VAL A 112 ? 24.84039 -11.16236 45.71624 0.535 40.49735 C ? A ? 93 CG2 1
   ATOM 1817 N B VAL A 112 ? 25.62522 -11.94546 43.19808 0.465 32.02983 N ? A ? 93 N 1
   ATOM 1818 CA B VAL A 112 ? 26.38151 -12.47292 44.33986 0.465 38.14939 C ? A ? 93 CA 1
   ATOM 1819 C B VAL A 112 ? 27.14735 -13.73398 43.93861 0.465 46.08886 C ? A ? 93 C 1
   ATOM 1820 O B VAL A 112 ? 26.53118 -14.80331 43.80418 0.465 36.89595 O ? A ? 93 O 1
   ATOM 1821 CB B VAL A 112 ? 25.45151 -12.77971 45.52904 0.465 38.28723 C ? A ? 93 CB 1
   ATOM 1822 CG1 B VAL A 112 ? 26.27240 -13.12454 46.78192 0.465 35.39875 C ? A ? 93 CG1 1
   ATOM 1823 CG2 B VAL A 112 ? 24.52743 -11.62445 45.80106 0.465 39.98502 C ? A ? 93 CG2 1
   ATOM 1824 N A PRO A 113 ? 28.42611 -13.65294 43.58558 0.535 45.88202 N ? A ? 94 N 1
   ATOM 1825 CA A PRO A 113 ? 29.10406 -14.93282 43.29451 0.535 42.98579 C ? A ? 94 CA 1
   ATOM 1826 C A PRO A 113 ? 28.98394 -15.95099 44.42436 0.535 46.90975 C ? A ? 94 C 1
   ATOM 1827 O A PRO A 113 ? 28.80595 -15.61172 45.59835 0.535 52.00419 O ? A ? 94 O 1
   ATOM 1828 CB A PRO A 113 ? 30.56845 -14.52397 43.08109 0.535 45.13507 C ? A ? 94 CB 1
   ATOM 1829 CG A PRO A 113 ? 30.49526 -13.09725 42.61688 0.535 55.57228 C ? A ? 94 CG 1
   ATOM 1830 CD A PRO A 113 ? 29.29442 -12.48874 43.32010 0.535 61.82740 C ? A ? 94 CD 1
   ATOM 1831 N B PRO A 113 ? 28.47763 -13.68746 43.78812 0.465 46.05180 N ? A ? 94 N 1
   ATOM 1832 CA B PRO A 113 ? 29.21604 -14.90282 43.39973 0.465 43.24922 C ? A ? 94 CA 1
   ATOM 1833 C B PRO A 113 ? 29.16004 -15.96938 44.48135 0.465 47.07761 C ? A ? 94 C 1
   ATOM 1834 O B PRO A 113 ? 29.17797 -15.67005 45.67828 0.465 52.18296 O ? A ? 94 O 1
   ATOM 1835 CB B PRO A 113 ? 30.65049 -14.40212 43.19312 0.465 45.40482 C ? A ? 94 CB 1
   ATOM 1836 CG B PRO A 113 ? 30.74789 -13.19814 44.07574 0.465 59.78856 C ? A ? 94 CG 1
   ATOM 1837 CD B PRO A 113 ? 29.38193 -12.54415 44.00629 0.465 63.67889 C ? A ? 94 CD 1
   ATOM 1838 N . ARG A 114 ? 29.10527 -17.22453 44.04474 1.000 46.43543 N ? A ? 95 N 1
   ATOM 1839 CA . ARG A 114 ? 28.96052 -18.35598 44.96989 1.000 49.63123 C ? A ? 95 CA 1
   ATOM 1840 C . ARG A 114 ? 30.22504 -19.23948 45.12643 1.000 66.09621 C ? A ? 95 C 1
   ATOM 1841 O . ARG A 114 ? 31.36392 -18.78160 44.96975 1.000 90.96384 O ? A ? 95 O 1
   ATOM 1842 CB . ARG A 114 ? 27.79298 -19.22831 44.51345 1.000 47.45928 C ? A ? 95 CB 1
   ATOM 1843 CG . ARG A 114 ? 26.44144 -18.54414 44.57547 1.000 40.28644 C ? A ? 95 CG 1
   ATOM 1844 CD . ARG A 114 ? 25.39804 -19.45856 43.95681 1.000 33.21801 C ? A ? 95 CD 1
   ATOM 1845 NE . ARG A 114 ? 24.09133 -18.80858 43.92380 1.000 40.90247 N ? A ? 95 NE 1
   ATOM 1846 CZ . ARG A 114 ? 23.01100 -19.33314 43.35692 1.000 58.76407 C ? A ? 95 CZ 1
   ATOM 1847 NH1 . ARG A 114 ? 23.05335 -20.51756 42.74143 1.000 48.91186 N ? A ? 95 NH1 1
   ATOM 1848 NH2 . ARG A 114 ? 21.86052 -18.65557 43.40345 1.000 44.91882 N ? A ? 95 NH2 1
   ATOM 1849 N . ALA B 19 ? -20.33812 -5.86264 -44.55712 1.000 68.01018 N ? B ? 1 N 1
   ATOM 1850 CA . ALA B 19 ? -20.02381 -7.04717 -43.77467 1.000 53.24575 C ? B ? 1 CA 1
   ATOM 1851 C . ALA B 19 ? -18.94911 -6.67396 -42.75600 1.000 49.39472 C ? B ? 1 C 1
   ATOM 1852 O . ALA B 19 ? -18.45017 -7.52910 -41.98668 1.000 41.61524 O ? B ? 1 O 1
   ATOM 1853 CB . ALA B 19 ? -19.61258 -8.19029 -44.65773 1.000 56.95210 C ? B ? 1 CB 1
   ATOM 1854 N A LYS B 20 ? -18.62960 -5.37238 -42.75659 0.488 45.81880 N ? B ? 2 N 1
   ATOM 1855 CA A LYS B 20 ? -17.94740 -4.76639 -41.62422 0.488 51.33645 C ? B ? 2 CA 1
   ATOM 1856 C A LYS B 20 ? -18.71581 -5.01939 -40.33449 0.488 41.00954 C ? B ? 2 C 1
   ATOM 1857 O A LYS B 20 ? -18.11125 -5.30362 -39.28917 0.488 31.29350 O ? B ? 2 O 1
   ATOM 1858 CB A LYS B 20 ? -17.77876 -3.26256 -41.85070 0.488 51.37037 C ? B ? 2 CB 1
   ATOM 1859 CG A LYS B 20 ? -16.63597 -2.88621 -42.75712 0.488 57.37647 C ? B ? 2 CG 1
   ATOM 1860 CD A LYS B 20 ? -15.33991 -3.31200 -42.13373 0.488 57.04588 C ? B ? 2 CD 1
   ATOM 1861 CE A LYS B 20 ? -14.14572 -2.91341 -42.98099 0.488 63.11074 C ? B ? 2 CE 1
   ATOM 1862 NZ A LYS B 20 ? -14.23080 -1.51991 -43.46188 0.488 56.76915 N ? B ? 2 NZ 1
   ATOM 1863 N B LYS B 20 ? -18.62055 -5.37524 -42.73199 0.512 45.81284 N ? B ? 2 N 1
   ATOM 1864 CA B LYS B 20 ? -18.03406 -4.78360 -41.53689 0.512 51.27849 C ? B ? 2 CA 1
   ATOM 1865 C B LYS B 20 ? -18.97236 -4.94422 -40.34461 0.512 41.14966 C ? B ? 2 C 1
   ATOM 1866 O B LYS B 20 ? -18.52378 -5.13475 -39.20158 0.512 32.01921 O ? B ? 2 O 1
   ATOM 1867 CB B LYS B 20 ? -17.73849 -3.30130 -41.77553 0.512 51.32584 C ? B ? 2 CB 1
   ATOM 1868 CG B LYS B 20 ? -16.60366 -3.00995 -42.71882 0.512 56.92445 C ? B ? 2 CG 1
   ATOM 1869 CD B LYS B 20 ? -15.29803 -3.43524 -42.11340 0.512 56.89106 C ? B ? 2 CD 1
   ATOM 1870 CE B LYS B 20 ? -14.12501 -2.97610 -42.96899 0.512 63.02848 C ? B ? 2 CE 1
   ATOM 1871 NZ B LYS B 20 ? -14.38673 -1.66964 -43.63791 0.512 56.70994 N ? B ? 2 NZ 1
   ATOM 1872 N A ASP B 21 ? -20.05219 -4.89253 -40.37970 0.488 42.51381 N ? B ? 3 N 1
   ATOM 1873 CA A ASP B 21 ? -20.84377 -5.15976 -39.18544 0.488 39.42438 C ? B ? 3 CA 1
   ATOM 1874 C A ASP B 21 ? -20.67143 -6.60005 -38.72493 0.488 32.59717 C ? B ? 3 C 1
   ATOM 1875 O A ASP B 21 ? -20.61591 -6.84733 -37.51996 0.488 25.89738 O ? B ? 3 O 1
   ATOM 1876 CB A ASP B 21 ? -22.33258 -4.82708 -39.38764 0.488 44.38558 C ? B ? 3 CB 1
   ATOM 1877 CG A ASP B 21 ? -22.95574 -5.52661 -40.59349 0.488 52.24960 C ? B ? 3 CG 1
   ATOM 1878 OD1 A ASP B 21 ? -22.21649 -6.11245 -41.41832 0.488 47.24455 O ? B ? 3 OD1 1
   ATOM 1879 OD2 A ASP B 21 ? -24.20403 -5.47896 -40.71960 0.488 53.47291 O ? B ? 3 OD2 1
   ATOM 1880 N B ASP B 21 ? -20.28046 -4.88844 -40.60136 0.512 43.11189 N ? B ? 3 N 1
   ATOM 1881 CA B ASP B 21 ? -21.26683 -4.90491 -39.53145 0.512 41.19920 C ? B ? 3 CA 1
   ATOM 1882 C B ASP B 21 ? -21.25424 -6.23767 -38.79693 0.512 34.80057 C ? B ? 3 C 1
   ATOM 1883 O B ASP B 21 ? -21.25930 -6.26916 -37.55374 0.512 29.93524 O ? B ? 3 O 1
   ATOM 1884 CB B ASP B 21 ? -22.64675 -4.60364 -40.11356 0.512 49.88238 C ? B ? 3 CB 1
   ATOM 1885 CG B ASP B 21 ? -23.65946 -4.22297 -39.06081 0.512 50.67389 C ? B ? 3 CG 1
   ATOM 1886 OD1 B ASP B 21 ? -23.41256 -3.23542 -38.33357 0.512 65.61630 O ? B ? 3 OD1 1
   ATOM 1887 OD2 B ASP B 21 ? -24.71888 -4.88536 -38.98546 0.512 55.91476 O ? B ? 3 OD2 1
   ATOM 1888 N A LYS B 22 ? -20.51009 -7.55087 -39.64746 0.488 33.22213 N ? B ? 4 N 1
   ATOM 1889 CA A LYS B 22 ? -20.35304 -8.94202 -39.21527 0.488 29.05222 C ? B ? 4 CA 1
   ATOM 1890 C A LYS B 22 ? -19.00690 -9.19891 -38.52127 0.488 22.45648 C ? B ? 4 C 1
   ATOM 1891 O A LYS B 22 ? -18.93655 -9.94412 -37.52673 0.488 18.40905 O ? B ? 4 O 1
   ATOM 1892 CB A LYS B 22 ? -20.50930 -9.86987 -40.40152 0.488 35.10429 C ? B ? 4 CB 1
   ATOM 1893 CG A LYS B 22 ? -20.68159 -11.28749 -39.93238 0.488 33.52032 C ? B ? 4 CG 1
   ATOM 1894 CD A LYS B 22 ? -21.90459 -11.38899 -39.05348 0.488 36.28754 C ? B ? 4 CD 1
   ATOM 1895 CE A LYS B 22 ? -22.31590 -12.83824 -38.88297 0.488 42.50298 C ? B ? 4 CE 1
   ATOM 1896 NZ A LYS B 22 ? -21.27465 -13.66853 -38.20996 0.488 31.01739 N ? B ? 4 NZ 1
   ATOM 1897 N B LYS B 22 ? -21.20265 -7.34706 -39.53917 0.512 33.91862 N ? B ? 4 N 1
   ATOM 1898 CA B LYS B 22 ? -21.15491 -8.64476 -38.88030 0.512 30.63510 C ? B ? 4 CA 1
   ATOM 1899 C B LYS B 22 ? -19.76530 -8.96552 -38.32985 0.512 24.67834 C ? B ? 4 C 1
   ATOM 1900 O B LYS B 22 ? -19.67941 -9.61408 -37.28411 0.512 19.36843 O ? B ? 4 O 1
   ATOM 1901 CB B LYS B 22 ? -21.64833 -9.74834 -39.81241 0.512 37.10687 C ? B ? 4 CB 1
   ATOM 1902 CG B LYS B 22 ? -23.12373 -10.08954 -39.55327 0.512 36.97486 C ? B ? 4 CG 1
   ATOM 1903 CD B LYS B 22 ? -23.61994 -11.18802 -40.47013 0.512 59.87498 C ? B ? 4 CD 1
   ATOM 1904 CE B LYS B 22 ? -25.14095 -11.19001 -40.56309 0.512 65.78665 C ? B ? 4 CE 1
   ATOM 1905 NZ B LYS B 22 ? -25.64321 -12.05376 -41.68117 0.512 65.22336 N ? B ? 4 NZ 1
   ATOM 1906 N A GLU B 23 ? -17.91658 -8.67984 -39.08282 0.488 21.92015 N ? B ? 5 N 1
   ATOM 1907 CA A GLU B 23 ? -16.61779 -8.81611 -38.42818 0.488 20.69763 C ? B ? 5 CA 1
   ATOM 1908 C A GLU B 23 ? -16.61539 -8.16207 -37.06963 0.488 16.45043 C ? B ? 5 C 1
   ATOM 1909 O A GLU B 23 ? -16.04433 -8.69472 -36.10603 0.488 13.78857 O ? B ? 5 O 1
   ATOM 1910 CB A GLU B 23 ? -15.55198 -8.20352 -39.31182 0.488 24.47313 C ? B ? 5 CB 1
   ATOM 1911 CG A GLU B 23 ? -15.43387 -9.00041 -40.61776 0.488 44.87351 C ? B ? 5 CG 1
   ATOM 1912 CD A GLU B 23 ? -14.91695 -8.19745 -41.78259 0.488 44.95479 C ? B ? 5 CD 1
   ATOM 1913 OE1 A GLU B 23 ? -15.27775 -7.01071 -41.90055 0.488 51.84670 O ? B ? 5 OE1 1
   ATOM 1914 OE2 A GLU B 23 ? -14.14799 -8.76838 -42.58033 0.488 44.29404 O ? B ? 5 OE2 1
   ATOM 1915 N B GLU B 23 ? -18.69233 -8.52083 -39.00552 0.512 23.45725 N ? B ? 5 N 1
   ATOM 1916 CA B GLU B 23 ? -17.34767 -8.57329 -38.43680 0.512 20.65659 C ? B ? 5 CA 1
   ATOM 1917 C B GLU B 23 ? -17.34020 -8.02340 -37.01913 0.512 17.12873 C ? B ? 5 C 1
   ATOM 1918 O B GLU B 23 ? -16.87614 -8.68632 -36.08761 0.512 12.53819 O ? B ? 5 O 1
   ATOM 1919 CB B GLU B 23 ? -16.37199 -7.76819 -39.31521 0.512 23.76548 C ? B ? 5 CB 1
   ATOM 1920 CG B GLU B 23 ? -14.90181 -7.83380 -38.87020 0.512 23.38374 C ? B ? 5 CG 1
   ATOM 1921 CD B GLU B 23 ? -13.93293 -7.11813 -39.84392 0.512 38.65336 C ? B ? 5 CD 1
   ATOM 1922 OE1 B GLU B 23 ? -14.36680 -6.28974 -40.65643 0.512 45.01085 O ? B ? 5 OE1 1
   ATOM 1923 OE2 B GLU B 23 ? -12.73111 -7.40107 -39.78182 0.512 40.51680 O ? B ? 5 OE2 1
   ATOM 1924 N A PHE B 24 ? -17.21184 -6.97151 -36.97994 0.488 16.06741 N ? B ? 6 N 1
   ATOM 1925 CA A PHE B 24 ? -17.36198 -6.34842 -35.68085 0.488 14.24629 C ? B ? 6 CA 1
   ATOM 1926 C A PHE B 24 ? -18.18818 -7.24124 -34.73845 0.488 11.98981 C ? B ? 6 C 1
   ATOM 1927 O A PHE B 24 ? -17.83753 -7.42027 -33.57580 0.488 9.86692 O ? B ? 6 O 1
   ATOM 1928 CB A PHE B 24 ? -18.00250 -4.96567 -35.88453 0.488 16.02459 C ? B ? 6 CB 1
   ATOM 1929 CG A PHE B 24 ? -18.06266 -4.19834 -34.63702 0.488 12.63618 C ? B ? 6 CG 1
   ATOM 1930 CD1 A PHE B 24 ? -16.86333 -3.69285 -34.05120 0.488 11.62393 C ? B ? 6 CD1 1
   ATOM 1931 CD2 A PHE B 24 ? -19.25404 -4.00515 -34.00148 0.488 11.73200 C ? B ? 6 CD2 1
   ATOM 1932 CE1 A PHE B 24 ? -16.90694 -3.01591 -32.83173 0.488 10.02446 C ? B ? 6 CE1 1
   ATOM 1933 CE2 A PHE B 24 ? -19.28278 -3.34972 -32.77805 0.488 10.35171 C ? B ? 6 CE2 1
   ATOM 1934 CZ A PHE B 24 ? -18.10538 -2.86090 -32.20498 0.488 11.26903 C ? B ? 6 CZ 1
   ATOM 1935 N B PHE B 24 ? -17.84974 -6.79481 -36.83368 0.512 15.02438 N ? B ? 6 N 1
   ATOM 1936 CA B PHE B 24 ? -17.79272 -6.16267 -35.50793 0.512 14.32452 C ? B ? 6 CA 1
   ATOM 1937 C B PHE B 24 ? -18.52780 -7.00243 -34.43356 0.512 11.36981 C ? B ? 6 C 1
   ATOM 1938 O B PHE B 24 ? -18.08062 -7.11338 -33.28478 0.512 9.48005 O ? B ? 6 O 1
   ATOM 1939 CB B PHE B 24 ? -18.40571 -4.75195 -35.61215 0.512 14.87351 C ? B ? 6 CB 1
   ATOM 1940 CG B PHE B 24 ? -18.66970 -4.12997 -34.28652 0.512 12.21035 C ? B ? 6 CG 1
   ATOM 1941 CD1 B PHE B 24 ? -17.64724 -3.54638 -33.56046 0.512 9.71504 C ? B ? 6 CD1 1
   ATOM 1942 CD2 B PHE B 24 ? -19.91959 -4.16834 -33.69537 0.512 12.04086 C ? B ? 6 CD2 1
   ATOM 1943 CE1 B PHE B 24 ? -17.81786 -3.01020 -32.31959 0.512 10.74604 C ? B ? 6 CE1 1
   ATOM 1944 CE2 B PHE B 24 ? -20.10781 -3.65647 -32.41313 0.512 10.27852 C ? B ? 6 CE2 1
   ATOM 1945 CZ B PHE B 24 ? -19.04105 -3.06847 -31.70848 0.512 10.16635 C ? B ? 6 CZ 1
   ATOM 1946 N A GLN B 25 ? -19.32945 -7.76176 -35.22437 0.488 13.87208 N ? B ? 7 N 1
   ATOM 1947 CA A GLN B 25 ? -20.17832 -8.54749 -34.31917 0.488 13.81729 C ? B ? 7 CA 1
   ATOM 1948 C A GLN B 25 ? -19.44393 -9.76252 -33.81125 0.488 11.12938 C ? B ? 7 C 1
   ATOM 1949 O A GLN B 25 ? -19.58293 -10.14999 -32.64578 0.488 9.68373 O ? B ? 7 O 1
   ATOM 1950 CB A GLN B 25 ? -21.49173 -8.94912 -35.03110 0.488 17.58202 C ? B ? 7 CB 1
   ATOM 1951 CG A GLN B 25 ? -22.46429 -7.81598 -35.07550 0.488 23.91888 C ? B ? 7 CG 1
   ATOM 1952 CD A GLN B 25 ? -23.39706 -7.87738 -36.29575 0.488 52.92930 C ? B ? 7 CD 1
   ATOM 1953 OE1 A GLN B 25 ? -23.40301 -8.86049 -37.05490 0.488 49.87449 O ? B ? 7 OE1 1
   ATOM 1954 NE2 A GLN B 25 ? -24.17882 -6.81333 -36.49202 0.488 55.12996 N ? B ? 7 NE2 1
   ATOM 1955 N B GLN B 25 ? -19.73198 -7.47449 -34.77841 0.512 14.45401 N ? B ? 7 N 1
   ATOM 1956 CA B GLN B 25 ? -20.53373 -8.25599 -33.83705 0.512 12.31244 C ? B ? 7 CA 1
   ATOM 1957 C B GLN B 25 ? -19.81122 -9.50692 -33.40796 0.512 11.24502 C ? B ? 7 C 1
   ATOM 1958 O B GLN B 25 ? -19.81241 -9.85767 -32.21751 0.512 9.11460 O ? B ? 7 O 1
   ATOM 1959 CB B GLN B 25 ? -21.87773 -8.66404 -34.49688 0.512 17.66605 C ? B ? 7 CB 1
   ATOM 1960 CG B GLN B 25 ? -22.61871 -7.55259 -35.11696 0.512 24.89518 C ? B ? 7 CG 1
   ATOM 1961 CD B GLN B 25 ? -23.46921 -8.08066 -36.28528 0.512 52.00780 C ? B ? 7 CD 1
   ATOM 1962 OE1 B GLN B 25 ? -23.75847 -9.28888 -36.36302 0.512 35.54864 O ? B ? 7 OE1 1
   ATOM 1963 NE2 B GLN B 25 ? -23.83619 -7.19360 -37.21355 0.512 44.19110 N ? B ? 7 NE2 1
   ATOM 1964 N A VAL B 26 ? -18.60749 -10.35715 -34.65219 0.488 11.61833 N ? B ? 8 N 1
   ATOM 1965 CA A VAL B 26 ? -17.86053 -11.53082 -34.19229 0.488 10.87100 C ? B ? 8 CA 1
   ATOM 1966 C A VAL B 26 ? -16.78251 -11.16597 -33.16489 0.488 10.09246 C ? B ? 8 C 1
   ATOM 1967 O A VAL B 26 ? -16.57891 -11.88781 -32.18446 0.488 8.38253 O ? B ? 8 O 1
   ATOM 1968 CB A VAL B 26 ? -17.23242 -12.23950 -35.39519 0.488 12.21789 C ? B ? 8 CB 1
   ATOM 1969 CG1 A VAL B 26 ? -16.31450 -13.36437 -34.89791 0.488 12.79481 C ? B ? 8 CG1 1
   ATOM 1970 CG2 A VAL B 26 ? -18.33733 -12.79282 -36.26323 0.488 13.73110 C ? B ? 8 CG2 1
   ATOM 1971 N B VAL B 26 ? -19.21114 -10.22929 -34.36936 0.512 11.06499 N ? B ? 8 N 1
   ATOM 1972 CA B VAL B 26 ? -18.47200 -11.44296 -34.00844 0.512 9.71111 C ? B ? 8 CA 1
   ATOM 1973 C B VAL B 26 ? -17.30618 -11.11093 -33.08831 0.512 9.57070 C ? B ? 8 C 1
   ATOM 1974 O B VAL B 26 ? -17.10851 -11.77721 -32.08541 0.512 8.92817 O ? B ? 8 O 1
   ATOM 1975 CB B VAL B 26 ? -17.99347 -12.16496 -35.28330 0.512 12.84410 C ? B ? 8 CB 1
   ATOM 1976 CG1 B VAL B 26 ? -16.98610 -13.29155 -34.92455 0.512 12.79554 C ? B ? 8 CG1 1
   ATOM 1977 CG2 B VAL B 26 ? -19.20833 -12.71487 -36.06638 0.512 13.27366 C ? B ? 8 CG2 1
   ATOM 1978 N A LEU B 27 ? -16.01028 -10.08414 -33.41993 0.488 8.45588 N ? B ? 9 N 1
   ATOM 1979 CA A LEU B 27 ? -14.98586 -9.70250 -32.44761 0.488 9.90189 C ? B ? 9 CA 1
   ATOM 1980 C A LEU B 27 ? -15.59813 -9.36661 -31.10369 0.488 6.84227 C ? B ? 9 C 1
   ATOM 1981 O A LEU B 27 ? -14.99731 -9.65881 -30.05098 0.488 6.71692 O ? B ? 9 O 1
   ATOM 1982 CB A LEU B 27 ? -14.18296 -8.48623 -32.94714 0.488 7.63760 C ? B ? 9 CB 1
   ATOM 1983 CG A LEU B 27 ? -12.70619 -8.68496 -33.10933 0.488 12.63269 C ? B ? 9 CG 1
   ATOM 1984 CD1 A LEU B 27 ? -12.31798 -10.03056 -33.80310 0.488 16.70246 C ? B ? 9 CD1 1
   ATOM 1985 CD2 A LEU B 27 ? -12.30773 -7.44879 -33.91115 0.488 12.81076 C ? B ? 9 CD2 1
   ATOM 1986 N B LEU B 27 ? -16.48031 -10.09044 -33.45593 0.512 9.28578 N ? B ? 9 N 1
   ATOM 1987 CA B LEU B 27 ? -15.41367 -9.62848 -32.56023 0.512 9.56496 C ? B ? 9 CA 1
   ATOM 1988 C B LEU B 27 ? -15.97399 -9.16838 -31.22631 0.512 7.98589 C ? B ? 9 C 1
   ATOM 1989 O B LEU B 27 ? -15.38173 -9.37148 -30.15296 0.512 5.91562 O ? B ? 9 O 1
   ATOM 1990 CB B LEU B 27 ? -14.62966 -8.46904 -33.23908 0.512 8.34358 C ? B ? 9 CB 1
   ATOM 1991 CG B LEU B 27 ? -13.44115 -8.91899 -34.03299 0.512 12.57714 C ? B ? 9 CG 1
   ATOM 1992 CD1 B LEU B 27 ? -12.87111 -7.62580 -34.73965 0.512 14.49831 C ? B ? 9 CD1 1
   ATOM 1993 CD2 B LEU B 27 ? -12.38149 -9.60734 -33.07488 0.512 13.59654 C ? B ? 9 CD2 1
   ATOM 1994 N A PHE B 28 ? -16.78133 -8.70326 -31.09590 0.488 7.29373 N ? B ? 10 N 1
   ATOM 1995 CA A PHE B 28 ? -17.48458 -8.40849 -29.85475 0.488 7.05789 C ? B ? 10 CA 1
   ATOM 1996 C A PHE B 28 ? -17.74655 -9.68226 -29.05586 0.488 7.48905 C ? B ? 10 C 1
   ATOM 1997 O A PHE B 28 ? -17.42979 -9.74876 -27.86767 0.488 6.50818 O ? B ? 10 O 1
   ATOM 1998 CB A PHE B 28 ? -18.83398 -7.67505 -30.11423 0.488 9.41078 C ? B ? 10 CB 1
   ATOM 1999 CG A PHE B 28 ? -19.66619 -7.53224 -28.85194 0.488 11.55281 C ? B ? 10 CG 1
   ATOM 2000 CD1 A PHE B 28 ? -19.35670 -6.56749 -27.88691 0.488 14.51240 C ? B ? 10 CD1 1
   ATOM 2001 CD2 A PHE B 28 ? -20.71824 -8.42742 -28.58021 0.488 12.42989 C ? B ? 10 CD2 1
   ATOM 2002 CE1 A PHE B 28 ? -20.07620 -6.44130 -26.67515 0.488 16.25660 C ? B ? 10 CE1 1
   ATOM 2003 CE2 A PHE B 28 ? -21.45023 -8.31919 -27.38096 0.488 15.88382 C ? B ? 10 CE2 1
   ATOM 2004 CZ A PHE B 28 ? -21.13899 -7.31856 -26.42765 0.488 16.36114 C ? B ? 10 CZ 1
   ATOM 2005 N B PHE B 28 ? -17.15694 -8.58281 -31.24133 0.512 5.99655 N ? B ? 10 N 1
   ATOM 2006 CA B PHE B 28 ? -17.73809 -8.15414 -30.00184 0.512 8.51122 C ? B ? 10 CA 1
   ATOM 2007 C B PHE B 28 ? -18.07187 -9.35896 -29.13594 0.512 8.55668 C ? B ? 10 C 1
   ATOM 2008 O B PHE B 28 ? -17.69703 -9.43359 -27.96592 0.512 8.32911 O ? B ? 10 O 1
   ATOM 2009 CB B PHE B 28 ? -18.98233 -7.31383 -30.31873 0.512 9.44936 C ? B ? 10 CB 1
   ATOM 2010 CG B PHE B 28 ? -19.76927 -6.95624 -29.11701 0.512 12.06184 C ? B ? 10 CG 1
   ATOM 2011 CD1 B PHE B 28 ? -19.36204 -5.94588 -28.27347 0.512 19.27213 C ? B ? 10 CD1 1
   ATOM 2012 CD2 B PHE B 28 ? -20.96195 -7.65923 -28.81441 0.512 13.10685 C ? B ? 10 CD2 1
   ATOM 2013 CE1 B PHE B 28 ? -20.09714 -5.60132 -27.11713 0.512 17.80828 C ? B ? 10 CE1 1
   ATOM 2014 CE2 B PHE B 28 ? -21.70501 -7.27676 -27.66521 0.512 14.11392 C ? B ? 10 CE2 1
   ATOM 2015 CZ B PHE B 28 ? -21.26005 -6.27125 -26.83517 0.512 16.91916 C ? B ? 10 CZ 1
   ATOM 2016 N A VAL B 29 ? -18.31193 -10.71205 -29.73471 0.488 7.99513 N ? B ? 11 N 1
   ATOM 2017 CA A VAL B 29 ? -18.57055 -12.00565 -29.09196 0.488 6.33650 C ? B ? 11 CA 1
   ATOM 2018 C A VAL B 29 ? -17.29492 -12.58077 -28.50886 0.488 8.52454 C ? B ? 11 C 1
   ATOM 2019 O A VAL B 29 ? -17.27468 -13.08934 -27.39193 0.488 7.13398 O ? B ? 11 O 1
   ATOM 2020 CB A VAL B 29 ? -19.23198 -12.99723 -30.08501 0.488 7.72900 C ? B ? 11 CB 1
   ATOM 2021 CG1 A VAL B 29 ? -19.35160 -14.39342 -29.40150 0.488 8.01487 C ? B ? 11 CG1 1
   ATOM 2022 CG2 A VAL B 29 ? -20.64027 -12.46414 -30.47171 0.488 7.38500 C ? B ? 11 CG2 1
   ATOM 2023 N B VAL B 29 ? -18.73621 -10.34508 -29.73199 0.512 5.89726 N ? B ? 11 N 1
   ATOM 2024 CA B VAL B 29 ? -19.07523 -11.52615 -28.95265 0.512 7.38390 C ? B ? 11 CA 1
   ATOM 2025 C B VAL B 29 ? -17.81667 -12.28364 -28.52024 0.512 5.54000 C ? B ? 11 C 1
   ATOM 2026 O B VAL B 29 ? -17.70829 -12.66361 -27.34506 0.512 6.00764 O ? B ? 11 O 1
   ATOM 2027 CB B VAL B 29 ? -20.04543 -12.40993 -29.75262 0.512 8.06949 C ? B ? 11 CB 1
   ATOM 2028 CG1 B VAL B 29 ? -20.15476 -13.83553 -29.11280 0.512 8.94595 C ? B ? 11 CG1 1
   ATOM 2029 CG2 B VAL B 29 ? -21.35572 -11.73213 -29.86922 0.512 8.81330 C ? B ? 11 CG2 1
   ATOM 2030 N A LEU B 30 ? -16.21468 -12.55945 -29.28637 0.488 5.76335 N ? B ? 12 N 1
   ATOM 2031 CA A LEU B 30 ? -14.99229 -13.17185 -28.76289 0.488 8.52120 C ? B ? 12 CA 1
   ATOM 2032 C A LEU B 30 ? -14.45240 -12.43212 -27.55495 0.488 8.07675 C ? B ? 12 C 1
   ATOM 2033 O A LEU B 30 ? -13.91246 -13.06866 -26.64278 0.488 6.36523 O ? B ? 12 O 1
   ATOM 2034 CB A LEU B 30 ? -13.94501 -13.21550 -29.85946 0.488 7.73499 C ? B ? 12 CB 1
   ATOM 2035 CG A LEU B 30 ? -14.31295 -14.02404 -31.12363 0.488 11.90759 C ? B ? 12 CG 1
   ATOM 2036 CD1 A LEU B 30 ? -13.35483 -13.71902 -32.26837 0.488 12.52002 C ? B ? 12 CD1 1
   ATOM 2037 CD2 A LEU B 30 ? -14.45684 -15.55073 -30.90998 0.488 20.74855 C ? B ? 12 CD2 1
   ATOM 2038 N B LEU B 30 ? -16.80735 -12.47233 -29.43669 0.512 6.62193 N ? B ? 12 N 1
   ATOM 2039 CA B LEU B 30 ? -15.59115 -13.17146 -28.99285 0.512 8.15878 C ? B ? 12 CA 1
   ATOM 2040 C B LEU B 30 ? -14.89551 -12.39574 -27.88165 0.512 7.65345 C ? B ? 12 C 1
   ATOM 2041 O B LEU B 30 ? -14.34497 -12.98469 -26.93416 0.512 7.56920 O ? B ? 12 O 1
   ATOM 2042 CB B LEU B 30 ? -14.60592 -13.36883 -30.15404 0.512 8.38867 C ? B ? 12 CB 1
   ATOM 2043 CG B LEU B 30 ? -14.85844 -14.51246 -31.15704 0.512 15.15814 C ? B ? 12 CG 1
   ATOM 2044 CD1 B LEU B 30 ? -14.27441 -14.35290 -32.56917 0.512 16.26005 C ? B ? 12 CD1 1
   ATOM 2045 CD2 B LEU B 30 ? -14.31286 -15.81696 -30.52174 0.512 19.37132 C ? B ? 12 CD2 1
   ATOM 2046 N A THR B 31 ? -14.61380 -11.08690 -27.50875 0.488 6.79416 N ? B ? 13 N 1
   ATOM 2047 CA A THR B 31 ? -14.05936 -10.29088 -26.40806 0.488 5.55804 C ? B ? 13 CA 1
   ATOM 2048 C A THR B 31 ? -14.82480 -10.51666 -25.12019 0.488 8.97487 C ? B ? 13 C 1
   ATOM 2049 O A THR B 31 ? -14.24595 -10.70685 -24.04337 0.488 7.04009 O ? B ? 13 O 1
   ATOM 2050 CB A THR B 31 ? -14.10667 -8.81152 -26.78180 0.488 7.76111 C ? B ? 13 CB 1
   ATOM 2051 OG1 A THR B 31 ? -13.12904 -8.63634 -27.80783 0.488 8.42612 O ? B ? 13 OG1 1
   ATOM 2052 CG2 A THR B 31 ? -13.84900 -7.95806 -25.47474 0.488 7.44972 C ? B ? 13 CG2 1
   ATOM 2053 N B THR B 31 ? -14.90144 -11.04255 -27.96352 0.512 5.42985 N ? B ? 13 N 1
   ATOM 2054 CA B THR B 31 ? -14.29563 -10.25831 -26.87625 0.512 6.39614 C ? B ? 13 CA 1
   ATOM 2055 C B THR B 31 ? -15.03374 -10.48657 -25.56858 0.512 8.22885 C ? B ? 13 C 1
   ATOM 2056 O B THR B 31 ? -14.38660 -10.79055 -24.54187 0.512 8.25803 O ? B ? 13 O 1
   ATOM 2057 CB B THR B 31 ? -14.25706 -8.75490 -27.25034 0.512 7.10630 C ? B ? 13 CB 1
   ATOM 2058 OG1 B THR B 31 ? -13.54533 -8.66402 -28.46851 0.512 6.50408 O ? B ? 13 OG1 1
   ATOM 2059 CG2 B THR B 31 ? -13.54761 -7.95841 -26.16599 0.512 7.96578 C ? B ? 13 CG2 1
   ATOM 2060 N A ILE B 32 ? -16.14297 -10.52397 -25.20602 0.488 6.97458 N ? B ? 14 N 1
   ATOM 2061 CA A ILE B 32 ? -16.91311 -10.89896 -24.03242 0.488 9.44020 C ? B ? 14 CA 1
   ATOM 2062 C A ILE B 32 ? -16.61933 -12.34952 -23.63212 0.488 8.85866 C ? B ? 14 C 1
   ATOM 2063 O A ILE B 32 ? -16.40984 -12.60848 -22.45033 0.488 8.72180 O ? B ? 14 O 1
   ATOM 2064 CB A ILE B 32 ? -18.39062 -10.61282 -24.23894 0.488 11.64313 C ? B ? 14 CB 1
   ATOM 2065 CG1 A ILE B 32 ? -18.59810 -9.10357 -24.16576 0.488 13.53530 C ? B ? 14 CG1 1
   ATOM 2066 CG2 A ILE B 32 ? -19.15223 -11.17851 -23.02406 0.488 15.22630 C ? B ? 14 CG2 1
   ATOM 2067 CD1 A ILE B 32 ? -17.74175 -8.16236 -25.04286 0.488 26.04142 C ? B ? 14 CD1 1
   ATOM 2068 N B ILE B 32 ? -16.39174 -10.51441 -25.61880 0.512 6.05015 N ? B ? 14 N 1
   ATOM 2069 CA B ILE B 32 ? -17.21378 -10.64442 -24.40547 0.512 9.62270 C ? B ? 14 CA 1
   ATOM 2070 C B ILE B 32 ? -16.97168 -11.98969 -23.74970 0.512 8.93593 C ? B ? 14 C 1
   ATOM 2071 O B ILE B 32 ? -16.77992 -12.07872 -22.51567 0.512 9.11790 O ? B ? 14 O 1
   ATOM 2072 CB B ILE B 32 ? -18.70388 -10.44310 -24.69061 0.512 12.25660 C ? B ? 14 CB 1
   ATOM 2073 CG1 B ILE B 32 ? -18.95452 -8.99353 -25.11845 0.512 12.28669 C ? B ? 14 CG1 1
   ATOM 2074 CG2 B ILE B 32 ? -19.41409 -10.61904 -23.36095 0.512 15.94949 C ? B ? 14 CG2 1
   ATOM 2075 CD1 B ILE B 32 ? -18.83832 -8.02157 -23.88440 0.512 16.99478 C ? B ? 14 CD1 1
   ATOM 2076 N A LEU B 33 ? -16.54018 -13.31703 -24.58161 0.488 7.01517 N ? B ? 15 N 1
   ATOM 2077 CA A LEU B 33 ? -16.21227 -14.67532 -24.12338 0.488 9.40058 C ? B ? 15 CA 1
   ATOM 2078 C A LEU B 33 ? -14.86050 -14.74753 -23.44744 0.488 9.00041 C ? B ? 15 C 1
   ATOM 2079 O A LEU B 33 ? -14.68580 -15.44131 -22.43871 0.488 9.63606 O ? B ? 15 O 1
   ATOM 2080 CB A LEU B 33 ? -16.21877 -15.66423 -25.27640 0.488 9.67657 C ? B ? 15 CB 1
   ATOM 2081 CG A LEU B 33 ? -17.64817 -16.05675 -25.71268 0.488 12.22526 C ? B ? 15 CG 1
   ATOM 2082 CD1 A LEU B 33 ? -17.72140 -17.18040 -26.72120 0.488 12.56434 C ? B ? 15 CD1 1
   ATOM 2083 CD2 A LEU B 33 ? -18.50484 -16.46039 -24.51404 0.488 16.25157 C ? B ? 15 CD2 1
   ATOM 2084 N B LEU B 33 ? -16.85202 -13.04584 -24.56823 0.512 8.14893 N ? B ? 15 N 1
   ATOM 2085 CA B LEU B 33 ? -16.62142 -14.36347 -23.97657 0.512 9.10030 C ? B ? 15 CA 1
   ATOM 2086 C B LEU B 33 ? -15.24886 -14.49191 -23.36464 0.512 8.69815 C ? B ? 15 C 1
   ATOM 2087 O B LEU B 33 ? -15.08059 -15.23385 -22.38553 0.512 10.19809 O ? B ? 15 O 1
   ATOM 2088 CB B LEU B 33 ? -16.83796 -15.43574 -25.04717 0.512 10.03232 C ? B ? 15 CB 1
   ATOM 2089 CG B LEU B 33 ? -18.20597 -15.35279 -25.74591 0.512 11.43539 C ? B ? 15 CG 1
   ATOM 2090 CD1 B LEU B 33 ? -18.11940 -16.11226 -27.07132 0.512 14.36907 C ? B ? 15 CD1 1
   ATOM 2091 CD2 B LEU B 33 ? -19.35595 -15.95274 -24.88687 0.512 15.92286 C ? B ? 15 CD2 1
   ATOM 2092 N A THR B 34 ? -13.87910 -14.02725 -23.98388 0.488 5.49684 N ? B ? 16 N 1
   ATOM 2093 CA A THR B 34 ? -12.65411 -13.84446 -23.22220 0.488 7.89548 C ? B ? 16 CA 1
   ATOM 2094 C A THR B 34 ? -12.94580 -13.21406 -21.88308 0.488 8.36336 C ? B ? 16 C 1
   ATOM 2095 O A THR B 34 ? -12.38820 -13.61596 -20.85732 0.488 9.14247 O ? B ? 16 O 1
   ATOM 2096 CB A THR B 34 ? -11.73360 -12.94012 -24.02630 0.488 7.37363 C ? B ? 16 CB 1
   ATOM 2097 OG1 A THR B 34 ? -11.60125 -13.48857 -25.33592 0.488 8.48353 O ? B ? 16 OG1 1
   ATOM 2098 CG2 A THR B 34 ? -10.34314 -12.79496 -23.34062 0.488 9.13886 C ? B ? 16 CG2 1
   ATOM 2099 N B THR B 34 ? -14.24565 -13.73206 -23.88448 0.512 5.24135 N ? B ? 16 N 1
   ATOM 2100 CA B THR B 34 ? -12.87997 -13.89615 -23.38478 0.512 8.30427 C ? B ? 16 CA 1
   ATOM 2101 C B THR B 34 ? -12.74971 -13.26713 -22.01670 0.512 8.36444 C ? B ? 16 C 1
   ATOM 2102 O B THR B 34 ? -11.97581 -13.74909 -21.17969 0.512 8.02512 O ? B ? 16 O 1
   ATOM 2103 CB B THR B 34 ? -11.88714 -13.25768 -24.39382 0.512 7.44195 C ? B ? 16 CB 1
   ATOM 2104 OG1 B THR B 34 ? -11.89508 -13.99002 -25.62312 0.512 8.48345 O ? B ? 16 OG1 1
   ATOM 2105 CG2 B THR B 34 ? -10.40259 -13.18395 -23.88514 0.512 9.01863 C ? B ? 16 CG2 1
   ATOM 2106 N A LEU B 35 ? -13.73796 -12.15298 -21.87461 0.488 8.13840 N ? B ? 17 N 1
   ATOM 2107 CA A LEU B 35 ? -13.94210 -11.47161 -20.60290 0.488 8.03058 C ? B ? 17 CA 1
   ATOM 2108 C A LEU B 35 ? -14.79727 -12.30201 -19.64551 0.488 9.11000 C ? B ? 17 C 1
   ATOM 2109 O A LEU B 35 ? -14.55308 -12.26834 -18.43652 0.488 10.65358 O ? B ? 17 O 1
   ATOM 2110 CB A LEU B 35 ? -14.56183 -10.09846 -20.84870 0.488 8.70600 C ? B ? 17 CB 1
   ATOM 2111 CG A LEU B 35 ? -13.45152 -9.24354 -21.52655 0.488 7.10302 C ? B ? 17 CG 1
   ATOM 2112 CD1 A LEU B 35 ? -14.01604 -7.87214 -21.91119 0.488 9.36014 C ? B ? 17 CD1 1
   ATOM 2113 CD2 A LEU B 35 ? -12.21160 -9.03600 -20.59708 0.488 7.56886 C ? B ? 17 CD2 1
   ATOM 2114 N B LEU B 35 ? -13.44691 -12.13860 -21.78242 0.512 8.36111 N ? B ? 17 N 1
   ATOM 2115 CA B LEU B 35 ? -13.47419 -11.56325 -20.44564 0.512 6.76785 C ? B ? 17 CA 1
   ATOM 2116 C B LEU B 35 ? -14.16785 -12.49986 -19.47679 0.512 9.20924 C ? B ? 17 C 1
   ATOM 2117 O B LEU B 35 ? -13.82828 -12.47266 -18.30078 0.512 8.83633 O ? B ? 17 O 1
   ATOM 2118 CB B LEU B 35 ? -14.20988 -10.21024 -20.40472 0.512 8.76135 C ? B ? 17 CB 1
   ATOM 2119 CG B LEU B 35 ? -13.75581 -9.07849 -21.35926 0.512 7.80868 C ? B ? 17 CG 1
   ATOM 2120 CD1 B LEU B 35 ? -14.75415 -7.87021 -21.42838 0.512 7.36147 C ? B ? 17 CD1 1
   ATOM 2121 CD2 B LEU B 35 ? -12.40625 -8.56365 -20.93686 0.512 7.86639 C ? B ? 17 CD2 1
   ATOM 2122 N A ILE B 36 ? -15.76436 -13.08975 -20.14967 0.488 8.58467 N ? B ? 18 N 1
   ATOM 2123 CA A ILE B 36 ? -16.48935 -13.94379 -19.17954 0.488 10.51096 C ? B ? 18 CA 1
   ATOM 2124 C A ILE B 36 ? -15.56578 -15.04005 -18.66732 0.488 11.29215 C ? B ? 18 C 1
   ATOM 2125 O A ILE B 36 ? -15.61603 -15.39503 -17.48270 0.488 11.48271 O ? B ? 18 O 1
   ATOM 2126 CB A ILE B 36 ? -17.77531 -14.48793 -19.85028 0.488 12.00093 C ? B ? 18 CB 1
   ATOM 2127 CG1 A ILE B 36 ? -18.75754 -13.34064 -20.07445 0.488 14.56234 C ? B ? 18 CG1 1
   ATOM 2128 CG2 A ILE B 36 ? -18.43815 -15.60622 -18.97024 0.488 14.71945 C ? B ? 18 CG2 1
   ATOM 2129 CD1 A ILE B 36 ? -19.27454 -12.74569 -18.77135 0.488 27.59100 C ? B ? 18 CD1 1
   ATOM 2130 N B ILE B 36 ? -15.16320 -13.28836 -19.95402 0.512 9.29205 N ? B ? 18 N 1
   ATOM 2131 CA B ILE B 36 ? -15.90115 -14.22575 -19.07928 0.512 10.53963 C ? B ? 18 CA 1
   ATOM 2132 C B ILE B 36 ? -14.97153 -15.35528 -18.63122 0.512 10.79400 C ? B ? 18 C 1
   ATOM 2133 O B ILE B 36 ? -15.00108 -15.79665 -17.47727 0.512 11.70763 O ? B ? 18 O 1
   ATOM 2134 CB B ILE B 36 ? -17.17477 -14.75512 -19.79975 0.512 11.74688 C ? B ? 18 CB 1
   ATOM 2135 CG1 B ILE B 36 ? -18.23317 -13.63732 -19.93210 0.512 13.21525 C ? B ? 18 CG1 1
   ATOM 2136 CG2 B ILE B 36 ? -17.76146 -16.06422 -19.08565 0.512 14.56942 C ? B ? 18 CG2 1
   ATOM 2137 CD1 B ILE B 36 ? -19.57034 -13.96634 -20.79615 0.512 15.89461 C ? B ? 18 CD1 1
   ATOM 2138 N A SER B 37 ? -14.65178 -15.53451 -19.50091 0.488 11.44020 N ? B ? 19 N 1
   ATOM 2139 CA A SER B 37 ? -13.69073 -16.55386 -19.05578 0.488 11.33266 C ? B ? 19 CA 1
   ATOM 2140 C A SER B 37 ? -12.83778 -16.05797 -17.88255 0.488 11.45101 C ? B ? 19 C 1
   ATOM 2141 O A SER B 37 ? -12.62616 -16.78789 -16.89870 0.488 11.76986 O ? B ? 19 O 1
   ATOM 2142 CB A SER B 37 ? -12.82209 -16.99523 -20.25952 0.488 15.12875 C ? B ? 19 CB 1
   ATOM 2143 OG A SER B 37 ? -11.60355 -17.66923 -19.90263 0.488 18.65981 O ? B ? 19 OG 1
   ATOM 2144 N B SER B 37 ? -14.11126 -15.83456 -19.51331 0.512 11.62198 N ? B ? 19 N 1
   ATOM 2145 CA B SER B 37 ? -13.17849 -16.87095 -19.08015 0.512 11.75267 C ? B ? 19 CA 1
   ATOM 2146 C B SER B 37 ? -12.26584 -16.38784 -17.98308 0.512 11.13265 C ? B ? 19 C 1
   ATOM 2147 O B SER B 37 ? -12.01932 -17.09860 -16.99749 0.512 12.07552 O ? B ? 19 O 1
   ATOM 2148 CB B SER B 37 ? -12.38974 -17.33356 -20.28237 0.512 16.20120 C ? B ? 19 CB 1
   ATOM 2149 OG B SER B 37 ? -13.36999 -17.75020 -21.14343 0.512 15.25824 O ? B ? 19 OG 1
   ATOM 2150 N A GLY B 38 ? -12.32476 -14.81244 -17.94146 0.488 9.37669 N ? B ? 20 N 1
   ATOM 2151 CA A GLY B 38 ? -11.60255 -14.28677 -16.80307 0.488 9.65208 C ? B ? 20 CA 1
   ATOM 2152 C A GLY B 38 ? -12.52101 -14.01847 -15.62369 0.488 10.48946 C ? B ? 20 C 1
   ATOM 2153 O A GLY B 38 ? -12.12031 -14.13822 -14.45533 0.488 10.20859 O ? B ? 20 O 1
   ATOM 2154 N B GLY B 38 ? -11.79585 -15.14026 -18.07454 0.512 10.09573 N ? B ? 20 N 1
   ATOM 2155 CA B GLY B 38 ? -11.01226 -14.60368 -16.99175 0.512 9.05557 C ? B ? 20 CA 1
   ATOM 2156 C B GLY B 38 ? -11.84794 -14.38156 -15.72011 0.512 10.70046 C ? B ? 20 C 1
   ATOM 2157 O B GLY B 38 ? -11.37525 -14.61410 -14.58020 0.512 10.29151 O ? B ? 20 O 1
   ATOM 2158 N A THR B 39 ? -13.75798 -13.61113 -15.90634 0.488 7.78432 N ? B ? 21 N 1
   ATOM 2159 CA A THR B 39 ? -14.71152 -13.49703 -14.82728 0.488 11.69887 C ? B ? 21 CA 1
   ATOM 2160 C A THR B 39 ? -14.84912 -14.82999 -14.08535 0.488 10.85349 C ? B ? 21 C 1
   ATOM 2161 O A THR B 39 ? -14.78728 -14.83463 -12.85332 0.488 13.49218 O ? B ? 21 O 1
   ATOM 2162 CB A THR B 39 ? -16.05939 -13.02394 -15.34620 0.488 10.42651 C ? B ? 21 CB 1
   ATOM 2163 OG1 A THR B 39 ? -15.86121 -11.73415 -15.96603 0.488 9.56662 O ? B ? 21 OG1 1
   ATOM 2164 CG2 A THR B 39 ? -16.95818 -12.75383 -14.16464 0.488 11.85328 C ? B ? 21 CG2 1
   ATOM 2165 N B THR B 39 ? -13.10664 -13.93705 -15.89556 0.512 9.17988 N ? B ? 21 N 1
   ATOM 2166 CA B THR B 39 ? -13.97461 -13.68553 -14.75199 0.512 10.87776 C ? B ? 21 CA 1
   ATOM 2167 C B THR B 39 ? -14.23592 -14.99247 -13.99426 0.512 11.24597 C ? B ? 21 C 1
   ATOM 2168 O B THR B 39 ? -14.21400 -15.00023 -12.76307 0.512 13.98781 O ? B ? 21 O 1
   ATOM 2169 CB B THR B 39 ? -15.31880 -13.09648 -15.18646 0.512 10.83992 C ? B ? 21 CB 1
   ATOM 2170 OG1 B THR B 39 ? -15.08057 -11.87721 -15.85558 0.512 9.52670 O ? B ? 21 OG1 1
   ATOM 2171 CG2 B THR B 39 ? -16.20596 -12.74987 -13.99226 0.512 11.27510 C ? B ? 21 CG2 1
   ATOM 2172 N A ILE B 40 ? -15.01901 -15.93124 -14.81605 0.488 12.52109 N ? B ? 22 N 1
   ATOM 2173 CA A ILE B 40 ? -15.07486 -17.28068 -14.19298 0.488 13.47282 C ? B ? 22 CA 1
   ATOM 2174 C A ILE B 40 ? -13.78302 -17.57093 -13.43869 0.488 13.88922 C ? B ? 22 C 1
   ATOM 2175 O A ILE B 40 ? -13.79478 -17.79937 -12.21130 0.488 13.59680 O ? B ? 22 O 1
   ATOM 2176 CB A ILE B 40 ? -15.30676 -18.36887 -15.25198 0.488 13.80940 C ? B ? 22 CB 1
   ATOM 2177 CG1 A ILE B 40 ? -16.69631 -18.19672 -15.82911 0.488 13.44950 C ? B ? 22 CG1 1
   ATOM 2178 CG2 A ILE B 40 ? -15.09763 -19.80484 -14.63227 0.488 15.87808 C ? B ? 22 CG2 1
   ATOM 2179 CD1 A ILE B 40 ? -16.91598 -18.99527 -17.07000 0.488 13.50720 C ? B ? 22 CD1 1
   ATOM 2180 N B ILE B 40 ? -14.39056 -16.09078 -14.70157 0.512 12.26107 N ? B ? 22 N 1
   ATOM 2181 CA B ILE B 40 ? -14.70910 -17.32032 -13.95008 0.512 13.35046 C ? B ? 22 CA 1
   ATOM 2182 C B ILE B 40 ? -13.44799 -17.87327 -13.30835 0.512 14.19800 C ? B ? 22 C 1
   ATOM 2183 O B ILE B 40 ? -13.50985 -18.58007 -12.29606 0.512 13.39526 O ? B ? 22 O 1
   ATOM 2184 CB B ILE B 40 ? -15.43215 -18.33527 -14.84716 0.512 14.40740 C ? B ? 22 CB 1
   ATOM 2185 CG1 B ILE B 40 ? -16.70759 -17.69830 -15.41832 0.512 12.73014 C ? B ? 22 CG1 1
   ATOM 2186 CG2 B ILE B 40 ? -15.87673 -19.56401 -14.02200 0.512 16.16920 C ? B ? 22 CG2 1
   ATOM 2187 CD1 B ILE B 40 ? -17.57725 -18.54311 -16.40186 0.512 15.64102 C ? B ? 22 CD1 1
   ATOM 2188 N A PHE B 41 ? -12.64996 -17.63825 -14.18145 0.488 11.67632 N ? B ? 23 N 1
   ATOM 2189 CA A PHE B 41 ? -11.42683 -18.10121 -13.56305 0.488 12.89878 C ? B ? 23 CA 1
   ATOM 2190 C A PHE B 41 ? -11.16054 -17.31482 -12.31213 0.488 13.54313 C ? B ? 23 C 1
   ATOM 2191 O A PHE B 41 ? -10.75380 -17.90125 -11.29177 0.488 15.47034 O ? B ? 23 O 1
   ATOM 2192 CB A PHE B 41 ? -10.17793 -17.97020 -14.45947 0.488 11.89048 C ? B ? 23 CB 1
   ATOM 2193 CG A PHE B 41 ? -8.88779 -18.26517 -13.69286 0.488 12.69374 C ? B ? 23 CG 1
   ATOM 2194 CD1 A PHE B 41 ? -8.19578 -17.28459 -12.98719 0.488 12.04570 C ? B ? 23 CD1 1
   ATOM 2195 CD2 A PHE B 41 ? -8.42280 -19.57078 -13.57727 0.488 13.38781 C ? B ? 23 CD2 1
   ATOM 2196 CE1 A PHE B 41 ? -6.96281 -17.59045 -12.23313 0.488 12.95637 C ? B ? 23 CE1 1
   ATOM 2197 CE2 A PHE B 41 ? -7.29446 -19.85759 -12.85204 0.488 14.02045 C ? B ? 23 CE2 1
   ATOM 2198 CZ A PHE B 41 ? -6.53873 -18.87984 -12.16995 0.488 14.83029 C ? B ? 23 CZ 1
   ATOM 2199 N B PHE B 41 ? -12.27921 -17.48309 -13.80823 0.512 11.72199 N ? B ? 23 N 1
   ATOM 2200 CA B PHE B 41 ? -11.04070 -17.94389 -13.21327 0.512 13.59506 C ? B ? 23 CA 1
   ATOM 2201 C B PHE B 41 ? -10.70447 -17.15627 -11.95604 0.512 12.64160 C ? B ? 23 C 1
   ATOM 2202 O B PHE B 41 ? -10.48825 -17.74097 -10.88090 0.512 15.24212 O ? B ? 23 O 1
   ATOM 2203 CB B PHE B 41 ? -9.90191 -17.83524 -14.24415 0.512 11.94453 C ? B ? 23 CB 1
   ATOM 2204 CG B PHE B 41 ? -8.69726 -18.57407 -13.83193 0.512 13.05167 C ? B ? 23 CG 1
   ATOM 2205 CD1 B PHE B 41 ? -7.78525 -17.97192 -12.97649 0.512 12.14841 C ? B ? 23 CD1 1
   ATOM 2206 CD2 B PHE B 41 ? -8.50543 -19.91010 -14.18332 0.512 12.66330 C ? B ? 23 CD2 1
   ATOM 2207 CE1 B PHE B 41 ? -6.66729 -18.64259 -12.46522 0.512 14.67741 C ? B ? 23 CE1 1
   ATOM 2208 CE2 B PHE B 41 ? -7.33663 -20.58641 -13.71335 0.512 13.87323 C ? B ? 23 CE2 1
   ATOM 2209 CZ B PHE B 41 ? -6.42500 -19.95475 -12.84384 0.512 15.08781 C ? B ? 23 CZ 1
   ATOM 2210 N A TYR B 42 ? -11.27580 -15.97228 -12.37427 0.488 13.03463 N ? B ? 24 N 1
   ATOM 2211 CA A TYR B 42 ? -10.71578 -15.20362 -11.26029 0.488 12.37507 C ? B ? 24 CA 1
   ATOM 2212 C A TYR B 42 ? -11.57186 -15.33456 -10.01683 0.488 15.62038 C ? B ? 24 C 1
   ATOM 2213 O A TYR B 42 ? -11.03535 -15.47254 -8.89881 0.488 14.67177 O ? B ? 24 O 1
   ATOM 2214 CB A TYR B 42 ? -10.48768 -13.72202 -11.62850 0.488 12.60208 C ? B ? 24 CB 1
   ATOM 2215 CG A TYR B 42 ? -9.22255 -13.56321 -12.48804 0.488 11.21604 C ? B ? 24 CG 1
   ATOM 2216 CD1 A TYR B 42 ? -8.02672 -14.14057 -12.09061 0.488 11.98569 C ? B ? 24 CD1 1
   ATOM 2217 CD2 A TYR B 42 ? -9.23336 -12.78179 -13.69251 0.488 9.60379 C ? B ? 24 CD2 1
   ATOM 2218 CE1 A TYR B 42 ? -6.85940 -14.04352 -12.89786 0.488 10.20591 C ? B ? 24 CE1 1
   ATOM 2219 CE2 A TYR B 42 ? -8.08152 -12.65736 -14.45469 0.488 9.93394 C ? B ? 24 CE2 1
   ATOM 2220 CZ A TYR B 42 ? -6.90216 -13.23908 -14.04474 0.488 9.50021 C ? B ? 24 CZ 1
   ATOM 2221 OH A TYR B 42 ? -5.75710 -13.09108 -14.81314 0.488 9.57401 O ? B ? 24 OH 1
   ATOM 2222 N B TYR B 42 ? -10.65642 -15.82223 -12.04101 0.512 12.93049 N ? B ? 24 N 1
   ATOM 2223 CA B TYR B 42 ? -10.31252 -15.05367 -10.84453 0.512 12.31374 C ? B ? 24 CA 1
   ATOM 2224 C B TYR B 42 ? -11.45377 -15.02079 -9.83782 0.512 15.57228 C ? B ? 24 C 1
   ATOM 2225 O B TYR B 42 ? -11.23037 -14.59309 -8.69312 0.512 15.18529 O ? B ? 24 O 1
   ATOM 2226 CB B TYR B 42 ? -9.89937 -13.61823 -11.23570 0.512 12.60148 C ? B ? 24 CB 1
   ATOM 2227 CG B TYR B 42 ? -8.71239 -13.63648 -12.23344 0.512 11.60002 C ? B ? 24 CG 1
   ATOM 2228 CD1 B TYR B 42 ? -7.40647 -13.88306 -11.78996 0.512 11.24225 C ? B ? 24 CD1 1
   ATOM 2229 CD2 B TYR B 42 ? -8.91045 -13.41671 -13.63955 0.512 10.14346 C ? B ? 24 CD2 1
   ATOM 2230 CE1 B TYR B 42 ? -6.31321 -13.96400 -12.73429 0.512 10.62516 C ? B ? 24 CE1 1
   ATOM 2231 CE2 B TYR B 42 ? -7.86498 -13.39419 -14.52968 0.512 10.69325 C ? B ? 24 CE2 1
   ATOM 2232 CZ B TYR B 42 ? -6.57429 -13.67172 -14.09221 0.512 9.93523 C ? B ? 24 CZ 1
   ATOM 2233 OH B TYR B 42 ? -5.55101 -13.70167 -15.04196 0.512 10.31631 O ? B ? 24 OH 1
   ATOM 2234 N A SER B 43 ? -12.89486 -15.26668 -10.19335 0.488 15.03694 N ? B ? 25 N 1
   ATOM 2235 CA A SER B 43 ? -13.76043 -15.32653 -9.01297 0.488 16.22888 C ? B ? 25 CA 1
   ATOM 2236 C A SER B 43 ? -13.69394 -16.70057 -8.34497 0.488 18.59859 C ? B ? 25 C 1
   ATOM 2237 O A SER B 43 ? -14.16154 -16.82813 -7.21504 0.488 19.70608 O ? B ? 25 O 1
   ATOM 2238 CB A SER B 43 ? -15.19959 -14.91494 -9.37408 0.488 16.03689 C ? B ? 25 CB 1
   ATOM 2239 OG A SER B 43 ? -15.74970 -15.58347 -10.48202 0.488 17.42702 O ? B ? 25 OG 1
   ATOM 2240 N B SER B 43 ? -12.65449 -15.45161 -10.23474 0.512 15.17424 N ? B ? 25 N 1
   ATOM 2241 CA B SER B 43 ? -13.69091 -15.60451 -9.21393 0.512 16.85601 C ? B ? 25 CA 1
   ATOM 2242 C B SER B 43 ? -13.48455 -16.92513 -8.49532 0.512 16.87898 C ? B ? 25 C 1
   ATOM 2243 O B SER B 43 ? -13.24837 -16.95121 -7.28066 0.512 19.41061 O ? B ? 25 O 1
   ATOM 2244 CB B SER B 43 ? -15.07769 -15.54386 -9.83124 0.512 16.04395 C ? B ? 25 CB 1
   ATOM 2245 OG B SER B 43 ? -15.33819 -16.65846 -10.66017 0.512 27.49113 O ? B ? 25 OG 1
   ATOM 2246 N A THR B 44 ? -13.05222 -17.69229 -8.94905 0.488 17.04399 N ? B ? 26 N 1
   ATOM 2247 CA A THR B 44 ? -12.95684 -19.00768 -8.30194 0.488 19.00442 C ? B ? 26 CA 1
   ATOM 2248 C A THR B 44 ? -11.61624 -19.17502 -7.58925 0.488 19.71396 C ? B ? 26 C 1
   ATOM 2249 O A THR B 44 ? -11.56324 -19.40335 -6.36736 0.488 20.42872 O ? B ? 26 O 1
   ATOM 2250 CB A THR B 44 ? -13.18960 -20.15608 -9.32114 0.488 18.20322 C ? B ? 26 CB 1
   ATOM 2251 OG1 A THR B 44 ? -12.08726 -20.27721 -10.22003 0.488 24.77395 O ? B ? 26 OG1 1
   ATOM 2252 CG2 A THR B 44 ? -14.44432 -19.99315 -10.16206 0.488 17.35442 C ? B ? 26 CG2 1
   ATOM 2253 N B THR B 44 ? -13.56517 -18.02459 -9.24511 0.512 16.21835 N ? B ? 26 N 1
   ATOM 2254 CA B THR B 44 ? -13.51362 -19.35735 -8.63928 0.512 18.44697 C ? B ? 26 CA 1
   ATOM 2255 C B THR B 44 ? -12.11267 -19.75456 -8.13264 0.512 19.82417 C ? B ? 26 C 1
   ATOM 2256 O B THR B 44 ? -12.01006 -20.53440 -7.18097 0.512 20.75397 O ? B ? 26 O 1
   ATOM 2257 CB B THR B 44 ? -14.03685 -20.36807 -9.63862 0.512 17.94129 C ? B ? 26 CB 1
   ATOM 2258 OG1 B THR B 44 ? -13.10265 -20.50098 -10.67432 0.512 16.09123 O ? B ? 26 OG1 1
   ATOM 2259 CG2 B THR B 44 ? -15.34391 -19.92294 -10.22158 0.512 18.02931 C ? B ? 26 CG2 1
   ATOM 2260 N A VAL B 45 ? -10.52230 -19.04722 -8.34570 0.488 17.72972 N ? B ? 27 N 1
   ATOM 2261 CA A VAL B 45 ? -9.18629 -19.41967 -7.89801 0.488 19.84591 C ? B ? 27 CA 1
   ATOM 2262 C A VAL B 45 ? -8.62164 -18.33909 -7.00357 0.488 19.58323 C ? B ? 27 C 1
   ATOM 2263 O A VAL B 45 ? -7.94226 -18.62757 -6.02119 0.488 19.81180 O ? B ? 27 O 1
   ATOM 2264 CB A VAL B 45 ? -8.27790 -19.71250 -9.10901 0.488 18.45895 C ? B ? 27 CB 1
   ATOM 2265 CG1 A VAL B 45 ? -6.77120 -19.80715 -8.71054 0.488 19.49621 C ? B ? 27 CG1 1
   ATOM 2266 CG2 A VAL B 45 ? -8.74430 -20.94614 -9.82962 0.488 21.51664 C ? B ? 27 CG2 1
   ATOM 2267 N B VAL B 45 ? -11.02644 -19.25434 -8.71729 0.512 18.21684 N ? B ? 27 N 1
   ATOM 2268 CA B VAL B 45 ? -9.67936 -19.54044 -8.22695 0.512 19.70794 C ? B ? 27 CA 1
   ATOM 2269 C B VAL B 45 ? -9.17898 -18.48526 -7.23351 0.512 19.48987 C ? B ? 27 C 1
   ATOM 2270 O B VAL B 45 ? -8.70146 -18.83443 -6.15276 0.512 22.69220 O ? B ? 27 O 1
   ATOM 2271 CB B VAL B 45 ? -8.69811 -19.73086 -9.40304 0.512 18.81719 C ? B ? 27 CB 1
   ATOM 2272 CG1 B VAL B 45 ? -7.29049 -19.89297 -8.90557 0.512 19.93229 C ? B ? 27 CG1 1
   ATOM 2273 CG2 B VAL B 45 ? -9.13574 -20.91695 -10.26605 0.512 20.27156 C ? B ? 27 CG2 1
   ATOM 2274 N A GLU B 46 ? -8.91997 -17.08159 -7.30116 0.488 17.94858 N ? B ? 28 N 1
   ATOM 2275 CA A GLU B 46 ? -8.52523 -15.95060 -6.47042 0.488 18.36928 C ? B ? 28 CA 1
   ATOM 2276 C A GLU B 46 ? -9.69029 -15.42814 -5.64462 0.488 18.85463 C ? B ? 28 C 1
   ATOM 2277 O A GLU B 46 ? -9.53004 -14.44648 -4.90583 0.488 19.38957 O ? B ? 28 O 1
   ATOM 2278 CB A GLU B 46 ? -7.91858 -14.83787 -7.37804 0.488 17.30741 C ? B ? 28 CB 1
   ATOM 2279 CG A GLU B 46 ? -6.77765 -15.41186 -8.28213 0.488 16.93217 C ? B ? 28 CG 1
   ATOM 2280 CD A GLU B 46 ? -5.44920 -15.59535 -7.57161 0.488 17.24902 C ? B ? 28 CD 1
   ATOM 2281 OE1 A GLU B 46 ? -5.20960 -14.84049 -6.57437 0.488 15.72965 O ? B ? 28 OE1 1
   ATOM 2282 OE2 A GLU B 46 ? -4.55836 -16.39377 -8.01304 0.488 15.76309 O ? B ? 28 OE2 1
   ATOM 2283 N B GLU B 46 ? -9.26039 -17.18984 -7.55875 0.512 18.18273 N ? B ? 28 N 1
   ATOM 2284 CA B GLU B 46 ? -8.65620 -16.14928 -6.71191 0.512 18.33113 C ? B ? 28 CA 1
   ATOM 2285 C B GLU B 46 ? -9.61484 -15.64380 -5.65522 0.512 18.79625 C ? B ? 28 C 1
   ATOM 2286 O B GLU B 46 ? -9.21578 -14.88484 -4.75908 0.512 20.22296 O ? B ? 28 O 1
   ATOM 2287 CB B GLU B 46 ? -8.14985 -14.95583 -7.58770 0.512 17.06191 C ? B ? 28 CB 1
   ATOM 2288 CG B GLU B 46 ? -6.77270 -15.27023 -8.20793 0.512 16.87505 C ? B ? 28 CG 1
   ATOM 2289 CD B GLU B 46 ? -5.61789 -15.11373 -7.25170 0.512 15.91444 C ? B ? 28 CD 1
   ATOM 2290 OE1 B GLU B 46 ? -5.72866 -14.25763 -6.37275 0.512 16.24111 O ? B ? 28 OE1 1
   ATOM 2291 OE2 B GLU B 46 ? -4.53415 -15.74571 -7.42119 0.512 16.72664 O ? B ? 28 OE2 1
   ATOM 2292 N . GLY B 47 ? -10.86663 -16.04152 -5.75840 1.000 19.19223 N ? B ? 29 N 1
   ATOM 2293 CA . GLY B 47 ? -11.90812 -15.65753 -4.83114 1.000 20.13444 C ? B ? 29 CA 1
   ATOM 2294 C . GLY B 47 ? -12.45954 -14.26478 -4.94687 1.000 21.17495 C ? B ? 29 C 1
   ATOM 2295 O . GLY B 47 ? -12.95308 -13.70728 -3.94841 1.000 22.56228 O ? B ? 29 O 1
   ATOM 2296 N A LEU B 48 ? -12.59452 -13.72622 -6.17005 0.296 15.76736 N ? B ? 30 N 1
   ATOM 2297 CA A LEU B 48 ? -13.09991 -12.36004 -6.31550 0.296 15.19389 C ? B ? 30 CA 1
   ATOM 2298 C A LEU B 48 ? -14.63096 -12.25749 -6.46220 0.296 15.24939 C ? B ? 30 C 1
   ATOM 2299 O A LEU B 48 ? -15.30026 -13.13202 -7.02019 0.296 14.91920 O ? B ? 30 O 1
   ATOM 2300 CB A LEU B 48 ? -12.44676 -11.67419 -7.54610 0.296 14.08687 C ? B ? 30 CB 1
   ATOM 2301 CG A LEU B 48 ? -11.22231 -10.79188 -7.27375 0.296 14.61260 C ? B ? 30 CG 1
   ATOM 2302 CD1 A LEU B 48 ? -10.11252 -11.62475 -6.61375 0.296 15.76523 C ? B ? 30 CD1 1
   ATOM 2303 CD2 A LEU B 48 ? -10.72005 -10.13846 -8.56983 0.296 13.38054 C ? B ? 30 CD2 1
   ATOM 2304 N B LEU B 48 ? -12.15489 -13.59814 -6.03721 0.527 15.51796 N ? B ? 30 N 1
   ATOM 2305 CA B LEU B 48 ? -12.72610 -12.30939 -6.21372 0.527 14.51047 C ? B ? 30 CA 1
   ATOM 2306 C B LEU B 48 ? -14.20737 -12.51527 -6.39702 0.527 14.78975 C ? B ? 30 C 1
   ATOM 2307 O B LEU B 48 ? -14.64280 -13.53028 -6.94492 0.527 14.44318 O ? B ? 30 O 1
   ATOM 2308 CB B LEU B 48 ? -12.16141 -11.66160 -7.50192 0.527 13.75679 C ? B ? 30 CB 1
   ATOM 2309 CG B LEU B 48 ? -10.66471 -11.54277 -7.47779 0.527 14.35790 C ? B ? 30 CG 1
   ATOM 2310 CD1 B LEU B 48 ? -10.30299 -11.00326 -8.87641 0.527 12.80326 C ? B ? 30 CD1 1
   ATOM 2311 CD2 B LEU B 48 ? -10.38625 -10.56390 -6.31451 0.527 14.45760 C ? B ? 30 CD2 1
   ATOM 2312 N C LEU B 48 ? -12.44618 -13.66494 -6.13269 0.178 15.79125 N ? B ? 30 N 1
   ATOM 2313 CA C LEU B 48 ? -12.96485 -12.30893 -6.21699 0.178 15.23440 C ? B ? 30 CA 1
   ATOM 2314 C C LEU B 48 ? -14.47294 -12.32408 -6.49669 0.178 15.31130 C ? B ? 30 C 1
   ATOM 2315 O C LEU B 48 ? -15.02220 -13.27849 -7.05563 0.178 15.12324 O ? B ? 30 O 1
   ATOM 2316 CB C LEU B 48 ? -12.22524 -11.51033 -7.31053 0.178 14.24015 C ? B ? 30 CB 1
   ATOM 2317 CG C LEU B 48 ? -10.69109 -11.47743 -7.22492 0.178 14.65501 C ? B ? 30 CG 1
   ATOM 2318 CD1 C LEU B 48 ? -10.13846 -10.47331 -8.22567 0.178 13.40572 C ? B ? 30 CD1 1
   ATOM 2319 CD2 C LEU B 48 ? -10.21157 -11.14856 -5.80282 0.178 14.54861 C ? B ? 30 CD2 1
   ATOM 2320 N A ARG B 49 ? -15.18053 -11.12643 -6.03475 0.242 14.42431 N ? B ? 31 N 1
   ATOM 2321 CA A ARG B 49 ? -16.55775 -10.83824 -6.42588 0.242 15.16388 C ? B ? 31 CA 1
   ATOM 2322 C A ARG B 49 ? -16.67296 -10.78626 -7.94584 0.242 14.35634 C ? B ? 31 C 1
   ATOM 2323 O A ARG B 49 ? -15.74926 -10.28396 -8.60882 0.242 13.06616 O ? B ? 31 O 1
   ATOM 2324 CB A ARG B 49 ? -17.01412 -9.51197 -5.87036 0.242 16.37664 C ? B ? 31 CB 1
   ATOM 2325 CG A ARG B 49 ? -17.04757 -9.51211 -4.37424 0.242 18.74176 C ? B ? 31 CG 1
   ATOM 2326 CD A ARG B 49 ? -17.24334 -8.09798 -3.91894 0.242 21.64814 C ? B ? 31 CD 1
   ATOM 2327 NE A ARG B 49 ? -18.50194 -7.53502 -4.39557 0.242 22.67913 N ? B ? 31 NE 1
   ATOM 2328 CZ A ARG B 49 ? -18.60938 -6.44421 -5.14343 0.242 23.33245 C ? B ? 31 CZ 1
   ATOM 2329 NH1 A ARG B 49 ? -17.54109 -5.81464 -5.60955 0.242 21.05395 N ? B ? 31 NH1 1
   ATOM 2330 NH2 A ARG B 49 ? -19.81774 -5.95895 -5.40954 0.242 23.52031 N ? B ? 31 NH2 1
   ATOM 2331 N B ARG B 49 ? -14.97820 -11.50124 -6.05274 0.566 12.75597 N ? B ? 31 N 1
   ATOM 2332 CA B ARG B 49 ? -16.35157 -11.43060 -6.54427 0.566 15.00725 C ? B ? 31 CA 1
   ATOM 2333 C B ARG B 49 ? -16.34262 -11.44751 -8.07205 0.566 14.23859 C ? B ? 31 C 1
   ATOM 2334 O B ARG B 49 ? -15.41525 -10.87295 -8.67377 0.566 11.60168 O ? B ? 31 O 1
   ATOM 2335 CB B ARG B 49 ? -16.99976 -10.11631 -6.10057 0.566 15.58576 C ? B ? 31 CB 1
   ATOM 2336 CG B ARG B 49 ? -17.19900 -9.99809 -4.55563 0.566 18.03542 C ? B ? 31 CG 1
   ATOM 2337 CD B ARG B 49 ? -17.60830 -8.52375 -4.17996 0.566 20.71233 C ? B ? 31 CD 1
   ATOM 2338 NE B ARG B 49 ? -18.90143 -8.13759 -4.72260 0.566 21.18006 N ? B ? 31 NE 1
   ATOM 2339 CZ B ARG B 49 ? -19.26365 -6.92530 -5.13199 0.566 22.72673 C ? B ? 31 CZ 1
   ATOM 2340 NH1 B ARG B 49 ? -18.38713 -5.92717 -5.25255 0.566 22.91963 N ? B ? 31 NH1 1
   ATOM 2341 NH2 B ARG B 49 ? -20.52948 -6.70472 -5.45614 0.566 22.64312 N ? B ? 31 NH2 1
   ATOM 2342 N C ARG B 49 ? -15.14030 -11.23687 -6.11878 0.192 14.37120 N ? B ? 31 N 1
   ATOM 2343 CA C ARG B 49 ? -16.56511 -11.05431 -6.46160 0.192 15.20542 C ? B ? 31 CA 1
   ATOM 2344 C C ARG B 49 ? -16.89048 -11.22594 -7.95561 0.192 13.89099 C ? B ? 31 C 1
   ATOM 2345 O C ARG B 49 ? -16.34937 -10.50251 -8.81349 0.192 14.15161 O ? B ? 31 O 1
   ATOM 2346 CB C ARG B 49 ? -17.04591 -9.67183 -6.02968 0.192 16.12663 C ? B ? 31 CB 1
   ATOM 2347 CG C ARG B 49 ? -17.34714 -9.55334 -4.52857 0.192 18.62590 C ? B ? 31 CG 1
   ATOM 2348 CD C ARG B 49 ? -18.08063 -8.24397 -4.23184 0.192 21.37953 C ? B ? 31 CD 1
   ATOM 2349 NE C ARG B 49 ? -17.40633 -7.05874 -4.76443 0.192 21.09639 N ? B ? 31 NE 1
   ATOM 2350 CZ C ARG B 49 ? -18.02191 -5.93908 -5.13967 0.192 22.93220 C ? B ? 31 CZ 1
   ATOM 2351 NH1 C ARG B 49 ? -19.32830 -5.77668 -4.98014 0.192 24.05343 N ? B ? 31 NH1 1
   ATOM 2352 NH2 C ARG B 49 ? -17.31659 -4.96899 -5.71994 0.192 19.42544 N ? B ? 31 NH2 1
   ATOM 2353 N A PRO B 50 ? -17.78498 -11.29764 -8.51229 0.308 14.05656 N ? B ? 32 N 1
   ATOM 2354 CA A PRO B 50 ? -17.93137 -11.34367 -9.99316 0.308 14.17897 C ? B ? 32 CA 1
   ATOM 2355 C A PRO B 50 ? -17.76876 -10.00110 -10.66903 0.308 13.82494 C ? B ? 32 C 1
   ATOM 2356 O A PRO B 50 ? -17.28298 -9.93902 -11.81521 0.308 12.98656 O ? B ? 32 O 1
   ATOM 2357 CB A PRO B 50 ? -19.36022 -11.87417 -10.19324 0.308 14.58788 C ? B ? 32 CB 1
   ATOM 2358 CG A PRO B 50 ? -19.56977 -12.75230 -8.89753 0.308 15.17391 C ? B ? 32 CG 1
   ATOM 2359 CD A PRO B 50 ? -18.97391 -11.87686 -7.84239 0.308 15.10811 C ? B ? 32 CD 1
   ATOM 2360 N B PRO B 50 ? -17.37154 -12.02305 -8.72720 0.692 11.93983 N ? B ? 32 N 1
   ATOM 2361 CA B PRO B 50 ? -17.43783 -11.93760 -10.21224 0.692 11.82861 C ? B ? 32 CA 1
   ATOM 2362 C B PRO B 50 ? -17.30525 -10.51186 -10.77132 0.692 13.74747 C ? B ? 32 C 1
   ATOM 2363 O B PRO B 50 ? -16.53901 -10.28678 -11.72099 0.692 8.81114 O ? B ? 32 O 1
   ATOM 2364 CB B PRO B 50 ? -18.83177 -12.52456 -10.54879 0.692 15.01228 C ? B ? 32 CB 1
   ATOM 2365 CG B PRO B 50 ? -19.10574 -13.49376 -9.33749 0.692 12.87580 C ? B ? 32 CG 1
   ATOM 2366 CD B PRO B 50 ? -18.50949 -12.83693 -8.14810 0.692 12.06352 C ? B ? 32 CD 1
   ATOM 2367 N A ILE B 51 ? -18.13458 -8.91258 -9.99240 0.242 14.24971 N ? B ? 33 N 1
   ATOM 2368 CA A ILE B 51 ? -18.01058 -7.62431 -10.66094 0.242 14.92231 C ? B ? 33 CA 1
   ATOM 2369 C A ILE B 51 ? -16.57852 -7.12727 -10.58109 0.242 13.25981 C ? B ? 33 C 1
   ATOM 2370 O A ILE B 51 ? -16.13591 -6.36967 -11.45920 0.242 12.67464 O ? B ? 33 O 1
   ATOM 2371 CB A ILE B 51 ? -18.99596 -6.59025 -10.09474 0.242 17.12627 C ? B ? 33 CB 1
   ATOM 2372 CG1 A ILE B 51 ? -19.01497 -5.33320 -10.99719 0.242 17.37922 C ? B ? 33 CG1 1
   ATOM 2373 CG2 A ILE B 51 ? -18.65771 -6.26897 -8.64014 0.242 16.60984 C ? B ? 33 CG2 1
   ATOM 2374 CD1 A ILE B 51 ? -19.87183 -4.17299 -10.47842 0.242 18.09360 C ? B ? 33 CD1 1
   ATOM 2375 N B ILE B 51 ? -18.07174 -9.54164 -10.26809 0.517 13.25961 N ? B ? 33 N 1
   ATOM 2376 CA B ILE B 51 ? -17.96014 -8.17390 -10.80737 0.517 14.86665 C ? B ? 33 CA 1
   ATOM 2377 C B ILE B 51 ? -16.52065 -7.67233 -10.74474 0.517 12.78719 C ? B ? 33 C 1
   ATOM 2378 O B ILE B 51 ? -16.00580 -7.06890 -11.70955 0.517 11.91119 O ? B ? 33 O 1
   ATOM 2379 CB B ILE B 51 ? -18.90923 -7.21913 -10.05808 0.517 16.24813 C ? B ? 33 CB 1
   ATOM 2380 CG1 B ILE B 51 ? -18.73673 -5.77791 -10.56034 0.517 17.00906 C ? B ? 33 CG1 1
   ATOM 2381 CG2 B ILE B 51 ? -18.59402 -7.19671 -8.56863 0.517 16.17397 C ? B ? 33 CG2 1
   ATOM 2382 CD1 B ILE B 51 ? -19.65581 -4.79319 -9.81273 0.517 19.20431 C ? B ? 33 CD1 1
   ATOM 2383 N C ILE B 51 ? -18.19332 -8.90481 -9.88505 0.241 14.27919 N ? B ? 33 N 1
   ATOM 2384 CA C ILE B 51 ? -17.91893 -7.66304 -10.60136 0.241 14.92044 C ? B ? 33 CA 1
   ATOM 2385 C C ILE B 51 ? -16.42232 -7.38462 -10.63112 0.241 13.10230 C ? B ? 33 C 1
   ATOM 2386 O C ILE B 51 ? -15.87009 -6.92585 -11.64815 0.241 11.97458 O ? B ? 33 O 1
   ATOM 2387 CB C ILE B 51 ? -18.68542 -6.48073 -9.97116 0.241 16.80659 C ? B ? 33 CB 1
   ATOM 2388 CG1 C ILE B 51 ? -18.16466 -5.13244 -10.48992 0.241 15.48928 C ? B ? 33 CG1 1
   ATOM 2389 CG2 C ILE B 51 ? -18.58699 -6.52418 -8.46335 0.241 16.48217 C ? B ? 33 CG2 1
   ATOM 2390 CD1 C ILE B 51 ? -18.97306 -3.93689 -10.05177 0.241 16.74204 C ? B ? 33 CD1 1
   ATOM 2391 N A ASP B 52 ? -15.81912 -7.57589 -9.58037 0.231 13.13219 N ? B ? 34 N 1
   ATOM 2392 CA A ASP B 52 ? -14.37652 -7.31075 -9.50539 0.231 12.94202 C ? B ? 34 CA 1
   ATOM 2393 C A ASP B 52 ? -13.55968 -8.20056 -10.45436 0.231 11.79917 C ? B ? 34 C 1
   ATOM 2394 O A ASP B 52 ? -12.62139 -7.69629 -11.10265 0.231 11.56558 O ? B ? 34 O 1
   ATOM 2395 CB A ASP B 52 ? -13.88079 -7.48507 -8.06608 0.231 13.74981 C ? B ? 34 CB 1
   ATOM 2396 CG A ASP B 52 ? -14.31426 -6.34612 -7.18168 0.231 14.80001 C ? B ? 34 CG 1
   ATOM 2397 OD1 A ASP B 52 ? -15.00796 -5.42788 -7.70274 0.231 14.78483 O ? B ? 34 OD1 1
   ATOM 2398 OD2 A ASP B 52 ? -13.95899 -6.36790 -5.96673 0.231 16.53619 O ? B ? 34 OD2 1
   ATOM 2399 N B ASP B 52 ? -15.87210 -7.82821 -9.58867 0.520 12.85388 N ? B ? 34 N 1
   ATOM 2400 CA B ASP B 52 ? -14.45909 -7.42524 -9.41908 0.520 13.07607 C ? B ? 34 CA 1
   ATOM 2401 C B ASP B 52 ? -13.53416 -8.23049 -10.31881 0.520 11.81887 C ? B ? 34 C 1
   ATOM 2402 O B ASP B 52 ? -12.51306 -7.68491 -10.80429 0.520 12.38128 O ? B ? 34 O 1
   ATOM 2403 CB B ASP B 52 ? -13.98418 -7.64044 -7.97935 0.520 13.70355 C ? B ? 34 CB 1
   ATOM 2404 CG B ASP B 52 ? -14.52363 -6.60654 -7.03226 0.520 15.13283 C ? B ? 34 CG 1
   ATOM 2405 OD1 B ASP B 52 ? -14.70284 -5.42490 -7.48207 0.520 14.89555 O ? B ? 34 OD1 1
   ATOM 2406 OD2 B ASP B 52 ? -14.68435 -6.98600 -5.80546 0.520 14.08058 O ? B ? 34 OD2 1
   ATOM 2407 N C ASP B 52 ? -15.75044 -7.65752 -9.51340 0.248 13.13274 N ? B ? 34 N 1
   ATOM 2408 CA C ASP B 52 ? -14.31666 -7.36948 -9.41590 0.248 12.93812 C ? B ? 34 CA 1
   ATOM 2409 C C ASP B 52 ? -13.49137 -8.24022 -10.36848 0.248 11.78600 C ? B ? 34 C 1
   ATOM 2410 O C ASP B 52 ? -12.50006 -7.75895 -10.94385 0.248 11.75382 O ? B ? 34 O 1
   ATOM 2411 CB C ASP B 52 ? -13.83909 -7.54901 -7.97144 0.248 13.76120 C ? B ? 34 CB 1
   ATOM 2412 CG C ASP B 52 ? -14.38522 -6.47229 -7.03680 0.248 14.91791 C ? B ? 34 CG 1
   ATOM 2413 OD1 C ASP B 52 ? -14.28976 -5.25864 -7.36695 0.248 14.55192 O ? B ? 34 OD1 1
   ATOM 2414 OD2 C ASP B 52 ? -14.89368 -6.83851 -5.94457 0.248 15.32887 O ? B ? 34 OD2 1
   ATOM 2415 N . ALA B 53 ? -13.88680 -9.50945 -10.58285 1.000 9.71657 N ? B ? 35 N 1
   ATOM 2416 CA . ALA B 53 ? -13.11229 -10.35870 -11.51000 1.000 9.77620 C ? B ? 35 CA 1
   ATOM 2417 C . ALA B 53 ? -13.27260 -9.85291 -12.95109 1.000 10.29813 C ? B ? 35 C 1
   ATOM 2418 O . ALA B 53 ? -12.29943 -9.91886 -13.73362 1.000 11.63783 O ? B ? 35 O 1
   ATOM 2419 CB . ALA B 53 ? -13.55442 -11.86336 -11.45077 1.000 12.90925 C ? B ? 35 CB 1
   ATOM 2420 N A LEU B 54 ? -14.45774 -9.34010 -13.28369 0.481 10.38280 N ? B ? 36 N 1
   ATOM 2421 CA A LEU B 54 ? -14.64585 -8.70681 -14.60170 0.481 9.83012 C ? B ? 36 CA 1
   ATOM 2422 C A LEU B 54 ? -13.74730 -7.48220 -14.71181 0.481 9.77341 C ? B ? 36 C 1
   ATOM 2423 O A LEU B 54 ? -12.91964 -7.36344 -15.64811 0.481 6.57344 O ? B ? 36 O 1
   ATOM 2424 CB A LEU B 54 ? -16.12569 -8.33644 -14.73502 0.481 10.21155 C ? B ? 36 CB 1
   ATOM 2425 CG A LEU B 54 ? -16.42588 -7.51470 -15.95867 0.481 10.30844 C ? B ? 36 CG 1
   ATOM 2426 CD1 A LEU B 54 ? -16.03368 -8.44206 -17.12802 0.481 9.59440 C ? B ? 36 CD1 1
   ATOM 2427 CD2 A LEU B 54 ? -17.88225 -7.10807 -15.91022 0.481 11.14670 C ? B ? 36 CD2 1
   ATOM 2428 N B LEU B 54 ? -14.49566 -9.44916 -13.35789 0.463 10.37265 N ? B ? 36 N 1
   ATOM 2429 CA B LEU B 54 ? -14.70490 -8.96975 -14.75938 0.463 9.44977 C ? B ? 36 CA 1
   ATOM 2430 C B LEU B 54 ? -14.06574 -7.60271 -14.97119 0.463 9.80179 C ? B ? 36 C 1
   ATOM 2431 O B LEU B 54 ? -13.39411 -7.38456 -16.00428 0.463 6.73565 O ? B ? 36 O 1
   ATOM 2432 CB B LEU B 54 ? -16.20151 -8.87932 -15.09652 0.463 9.68420 C ? B ? 36 CB 1
   ATOM 2433 CG B LEU B 54 ? -16.55470 -8.21969 -16.45165 0.463 10.37294 C ? B ? 36 CG 1
   ATOM 2434 CD1 B LEU B 54 ? -16.24465 -9.11267 -17.70474 0.463 9.51983 C ? B ? 36 CD1 1
   ATOM 2435 CD2 B LEU B 54 ? -18.02907 -7.70926 -16.56020 0.463 11.04238 C ? B ? 36 CD2 1
   ATOM 2436 N C LEU B 54 ? -14.46693 -9.38717 -13.32366 0.055 10.32639 N ? B ? 36 N 1
   ATOM 2437 CA C LEU B 54 ? -14.64010 -8.77332 -14.64239 0.055 9.78603 C ? B ? 36 CA 1
   ATOM 2438 C C LEU B 54 ? -13.91935 -7.43405 -14.71876 0.055 9.56979 C ? B ? 36 C 1
   ATOM 2439 O C LEU B 54 ? -13.54128 -6.98917 -15.81036 0.055 8.15206 O ? B ? 36 O 1
   ATOM 2440 CB C LEU B 54 ? -16.13042 -8.59985 -14.94401 0.055 10.78103 C ? B ? 36 CB 1
   ATOM 2441 CG C LEU B 54 ? -16.50411 -7.91214 -16.25993 0.055 10.20802 C ? B ? 36 CG 1
   ATOM 2442 CD1 C LEU B 54 ? -16.06500 -8.76005 -17.45457 0.055 9.55979 C ? B ? 36 CD1 1
   ATOM 2443 CD2 C LEU B 54 ? -18.00068 -7.60272 -16.32265 0.055 11.52350 C ? B ? 36 CD2 1
   ATOM 2444 N A TYR B 55 ? -13.85284 -6.59142 -13.72546 0.422 8.69595 N ? B ? 37 N 1
   ATOM 2445 CA A TYR B 55 ? -13.05926 -5.36225 -13.74065 0.422 9.02002 C ? B ? 37 CA 1
   ATOM 2446 C A TYR B 55 ? -11.56900 -5.69464 -13.82331 0.422 8.53902 C ? B ? 37 C 1
   ATOM 2447 O A TYR B 55 ? -10.78220 -4.98052 -14.49045 0.422 8.08074 O ? B ? 37 O 1
   ATOM 2448 CB A TYR B 55 ? -13.44985 -4.55051 -12.51666 0.422 9.92609 C ? B ? 37 CB 1
   ATOM 2449 CG A TYR B 55 ? -12.59860 -3.39671 -12.12576 0.422 8.55888 C ? B ? 37 CG 1
   ATOM 2450 CD1 A TYR B 55 ? -12.62234 -2.16793 -12.81902 0.422 9.42252 C ? B ? 37 CD1 1
   ATOM 2451 CD2 A TYR B 55 ? -11.86679 -3.47587 -10.96577 0.422 10.25244 C ? B ? 37 CD2 1
   ATOM 2452 CE1 A TYR B 55 ? -11.85633 -1.08407 -12.37834 0.422 9.31802 C ? B ? 37 CE1 1
   ATOM 2453 CE2 A TYR B 55 ? -11.08474 -2.39945 -10.52757 0.422 10.05154 C ? B ? 37 CE2 1
   ATOM 2454 CZ A TYR B 55 ? -11.08451 -1.22413 -11.26774 0.422 9.98452 C ? B ? 37 CZ 1
   ATOM 2455 OH A TYR B 55 ? -10.33596 -0.20549 -10.81829 0.422 10.53170 O ? B ? 37 OH 1
   ATOM 2456 N B TYR B 55 ? -14.23274 -6.69250 -13.99202 0.447 8.66972 N ? B ? 37 N 1
   ATOM 2457 CA B TYR B 55 ? -13.51735 -5.40197 -13.98877 0.447 9.37685 C ? B ? 37 CA 1
   ATOM 2458 C B TYR B 55 ? -11.99151 -5.59878 -14.06516 0.447 8.53121 C ? B ? 37 C 1
   ATOM 2459 O B TYR B 55 ? -11.30538 -4.94569 -14.88049 0.447 7.52438 O ? B ? 37 O 1
   ATOM 2460 CB B TYR B 55 ? -13.93105 -4.58575 -12.76260 0.447 9.99815 C ? B ? 37 CB 1
   ATOM 2461 CG B TYR B 55 ? -12.88281 -3.61388 -12.26769 0.447 8.05396 C ? B ? 37 CG 1
   ATOM 2462 CD1 B TYR B 55 ? -12.74342 -2.33054 -12.82261 0.447 9.55369 C ? B ? 37 CD1 1
   ATOM 2463 CD2 B TYR B 55 ? -12.09007 -3.93300 -11.14550 0.447 10.00967 C ? B ? 37 CD2 1
   ATOM 2464 CE1 B TYR B 55 ? -11.79957 -1.43201 -12.31566 0.447 9.15233 C ? B ? 37 CE1 1
   ATOM 2465 CE2 B TYR B 55 ? -11.13322 -3.00176 -10.62922 0.447 10.28430 C ? B ? 37 CE2 1
   ATOM 2466 CZ B TYR B 55 ? -10.99508 -1.77881 -11.23962 0.447 10.09004 C ? B ? 37 CZ 1
   ATOM 2467 OH B TYR B 55 ? -10.04939 -0.90839 -10.72800 0.447 10.06608 O ? B ? 37 OH 1
   ATOM 2468 N C TYR B 55 ? -13.70259 -6.79375 -13.57034 0.132 9.01000 N ? B ? 37 N 1
   ATOM 2469 CA C TYR B 55 ? -13.03192 -5.49413 -13.52725 0.132 9.27936 C ? B ? 37 CA 1
   ATOM 2470 C C TYR B 55 ? -11.52776 -5.65261 -13.73521 0.132 8.55306 C ? B ? 37 C 1
   ATOM 2471 O C TYR B 55 ? -10.99203 -5.27608 -14.78513 0.132 7.61043 O ? B ? 37 O 1
   ATOM 2472 CB C TYR B 55 ? -13.35480 -4.80540 -12.20059 0.132 10.15863 C ? B ? 37 CB 1
   ATOM 2473 CG C TYR B 55 ? -12.42527 -3.68612 -11.82629 0.132 9.85850 C ? B ? 37 CG 1
   ATOM 2474 CD1 C TYR B 55 ? -12.43671 -2.48483 -12.52320 0.132 9.65574 C ? B ? 37 CD1 1
   ATOM 2475 CD2 C TYR B 55 ? -11.55826 -3.81981 -10.74820 0.132 10.30285 C ? B ? 37 CD2 1
   ATOM 2476 CE1 C TYR B 55 ? -11.60185 -1.45388 -12.17614 0.132 9.42346 C ? B ? 37 CE1 1
   ATOM 2477 CE2 C TYR B 55 ? -10.70602 -2.77913 -10.38369 0.132 10.24666 C ? B ? 37 CE2 1
   ATOM 2478 CZ C TYR B 55 ? -10.73570 -1.60539 -11.11663 0.132 10.28993 C ? B ? 37 CZ 1
   ATOM 2479 OH C TYR B 55 ? -9.90586 -0.57333 -10.77652 0.132 10.70061 O ? B ? 37 OH 1
   ATOM 2480 N A PHE B 56 ? -11.15602 -6.78996 -13.18652 0.428 7.11963 N ? B ? 38 N 1
   ATOM 2481 CA A PHE B 56 ? -9.73056 -7.11491 -13.19172 0.428 8.70400 C ? B ? 38 CA 1
   ATOM 2482 C A PHE B 56 ? -9.30455 -7.65652 -14.55581 0.428 7.06311 C ? B ? 38 C 1
   ATOM 2483 O A PHE B 56 ? -8.22916 -7.27711 -15.08601 0.428 6.69723 O ? B ? 38 O 1
   ATOM 2484 CB A PHE B 56 ? -9.42134 -8.13865 -12.09112 0.428 6.94596 C ? B ? 38 CB 1
   ATOM 2485 CG A PHE B 56 ? -8.02889 -8.60494 -12.08831 0.428 8.08813 C ? B ? 38 CG 1
   ATOM 2486 CD1 A PHE B 56 ? -6.95513 -7.69131 -11.92916 0.428 8.74777 C ? B ? 38 CD1 1
   ATOM 2487 CD2 A PHE B 56 ? -7.74898 -9.94196 -12.28288 0.428 8.67775 C ? B ? 38 CD2 1
   ATOM 2488 CE1 A PHE B 56 ? -5.64676 -8.16169 -11.91367 0.428 9.28837 C ? B ? 38 CE1 1
   ATOM 2489 CE2 A PHE B 56 ? -6.42584 -10.40202 -12.31535 0.428 9.45823 C ? B ? 38 CE2 1
   ATOM 2490 CZ A PHE B 56 ? -5.36460 -9.50654 -12.13579 0.428 9.11096 C ? B ? 38 CZ 1
   ATOM 2491 N B PHE B 56 ? -11.44043 -6.46409 -13.20311 0.374 7.57807 N ? B ? 38 N 1
   ATOM 2492 CA B PHE B 56 ? -10.01128 -6.78547 -13.22585 0.374 8.10384 C ? B ? 38 CA 1
   ATOM 2493 C B PHE B 56 ? -9.62289 -7.34707 -14.58741 0.374 6.97610 C ? B ? 38 C 1
   ATOM 2494 O B PHE B 56 ? -8.55451 -7.00659 -15.13949 0.374 7.53051 O ? B ? 38 O 1
   ATOM 2495 CB B PHE B 56 ? -9.70101 -7.81311 -12.11409 0.374 8.65262 C ? B ? 38 CB 1
   ATOM 2496 CG B PHE B 56 ? -8.39956 -8.50217 -12.27277 0.374 7.51540 C ? B ? 38 CG 1
   ATOM 2497 CD1 B PHE B 56 ? -7.22075 -7.82217 -11.92867 0.374 9.57690 C ? B ? 38 CD1 1
   ATOM 2498 CD2 B PHE B 56 ? -8.29919 -9.79954 -12.84346 0.374 9.18811 C ? B ? 38 CD2 1
   ATOM 2499 CE1 B PHE B 56 ? -6.00895 -8.45080 -12.05134 0.374 8.78508 C ? B ? 38 CE1 1
   ATOM 2500 CE2 B PHE B 56 ? -7.03804 -10.40645 -13.02405 0.374 8.28935 C ? B ? 38 CE2 1
   ATOM 2501 CZ B PHE B 56 ? -5.89766 -9.73063 -12.62799 0.374 9.37311 C ? B ? 38 CZ 1
   ATOM 2502 N C PHE B 56 ? -10.82481 -6.16703 -12.72527 0.198 8.48882 N ? B ? 38 N 1
   ATOM 2503 CA C PHE B 56 ? -9.42580 -6.55762 -12.89807 0.198 7.93913 C ? B ? 38 CA 1
   ATOM 2504 C C PHE B 56 ? -9.16024 -7.20856 -14.27100 0.198 7.69355 C ? B ? 38 C 1
   ATOM 2505 O C PHE B 56 ? -8.07705 -7.04962 -14.87206 0.198 6.67223 O ? B ? 38 O 1
   ATOM 2506 CB C PHE B 56 ? -9.00511 -7.51621 -11.76893 0.198 9.28567 C ? B ? 38 CB 1
   ATOM 2507 CG C PHE B 56 ? -7.61074 -8.07057 -11.92077 0.198 9.54971 C ? B ? 38 CG 1
   ATOM 2508 CD1 C PHE B 56 ? -6.48969 -7.27809 -11.70619 0.198 9.70058 C ? B ? 38 CD1 1
   ATOM 2509 CD2 C PHE B 56 ? -7.42218 -9.40410 -12.24795 0.198 8.97335 C ? B ? 38 CD2 1
   ATOM 2510 CE1 C PHE B 56 ? -5.18466 -7.82990 -11.83271 0.198 9.35147 C ? B ? 38 CE1 1
   ATOM 2511 CE2 C PHE B 56 ? -6.14607 -9.94877 -12.39135 0.198 9.27869 C ? B ? 38 CE2 1
   ATOM 2512 CZ C PHE B 56 ? -5.02532 -9.17247 -12.17912 0.198 9.66632 C ? B ? 38 CZ 1
   ATOM 2513 N A SER B 57 ? -10.13706 -8.48652 -15.16455 0.529 7.21718 N ? B ? 39 N 1
   ATOM 2514 CA A SER B 57 ? -9.75387 -9.00790 -16.47010 0.529 5.60583 C ? B ? 39 CA 1
   ATOM 2515 C A SER B 57 ? -9.70586 -7.87507 -17.48927 0.529 6.81686 C ? B ? 39 C 1
   ATOM 2516 O A SER B 57 ? -8.90126 -7.92518 -18.45832 0.529 5.42378 O ? B ? 39 O 1
   ATOM 2517 CB A SER B 57 ? -10.76449 -10.07147 -16.97731 0.529 7.29413 C ? B ? 39 CB 1
   ATOM 2518 OG A SER B 57 ? -10.84413 -11.21568 -16.07438 0.529 9.06053 O ? B ? 39 OG 1
   ATOM 2519 N B SER B 57 ? -10.48793 -8.18415 -15.15515 0.471 5.17891 N ? B ? 39 N 1
   ATOM 2520 CA B SER B 57 ? -10.16861 -8.77915 -16.44470 0.471 7.12014 C ? B ? 39 CA 1
   ATOM 2521 C B SER B 57 ? -9.97767 -7.68621 -17.50089 0.471 5.76522 C ? B ? 39 C 1
   ATOM 2522 O B SER B 57 ? -8.90082 -7.57800 -18.14472 0.471 6.03824 O ? B ? 39 O 1
   ATOM 2523 CB B SER B 57 ? -11.28433 -9.74291 -16.81861 0.471 6.42456 C ? B ? 39 CB 1
   ATOM 2524 OG B SER B 57 ? -11.20928 -10.87275 -15.90944 0.471 9.01097 O ? B ? 39 OG 1
   ATOM 2525 N A VAL B 58 ? -10.52543 -6.83783 -17.28236 0.427 5.23829 N ? B ? 40 N 1
   ATOM 2526 CA A VAL B 58 ? -10.49052 -5.69791 -18.23151 0.427 5.52177 C ? B ? 40 CA 1
   ATOM 2527 C A VAL B 58 ? -9.24956 -4.85129 -18.00829 0.427 6.20803 C ? B ? 40 C 1
   ATOM 2528 O A VAL B 58 ? -8.57014 -4.42838 -18.94844 0.427 5.41105 O ? B ? 40 O 1
   ATOM 2529 CB A VAL B 58 ? -11.77086 -4.84665 -18.08026 0.427 5.55550 C ? B ? 40 CB 1
   ATOM 2530 CG1 A VAL B 58 ? -11.63414 -3.45867 -18.79119 0.427 6.77511 C ? B ? 40 CG1 1
   ATOM 2531 CG2 A VAL B 58 ? -12.99396 -5.64075 -18.60534 0.427 5.68698 C ? B ? 40 CG2 1
   ATOM 2532 N B VAL B 58 ? -10.97187 -6.80815 -17.63321 0.418 6.40317 N ? B ? 40 N 1
   ATOM 2533 CA B VAL B 58 ? -10.86209 -5.67492 -18.59210 0.418 4.99384 C ? B ? 40 CA 1
   ATOM 2534 C B VAL B 58 ? -9.60640 -4.84692 -18.35242 0.418 5.66899 C ? B ? 40 C 1
   ATOM 2535 O B VAL B 58 ? -8.89388 -4.50255 -19.30618 0.418 5.62288 O ? B ? 40 O 1
   ATOM 2536 CB B VAL B 58 ? -12.12946 -4.79284 -18.49899 0.418 6.64507 C ? B ? 40 CB 1
   ATOM 2537 CG1 B VAL B 58 ? -12.06599 -3.43880 -19.26011 0.418 5.77450 C ? B ? 40 CG1 1
   ATOM 2538 CG2 B VAL B 58 ? -13.23402 -5.51469 -19.07478 0.418 5.34913 C ? B ? 40 CG2 1
   ATOM 2539 N C VAL B 58 ? -10.86117 -6.75112 -17.14703 0.155 5.39139 N ? B ? 40 N 1
   ATOM 2540 CA C VAL B 58 ? -10.76527 -5.59317 -18.06718 0.155 6.15334 C ? B ? 40 CA 1
   ATOM 2541 C C VAL B 58 ? -9.42031 -4.89260 -17.94454 0.155 6.12305 C ? B ? 40 C 1
   ATOM 2542 O C VAL B 58 ? -8.79376 -4.48693 -18.93457 0.155 5.55376 O ? B ? 40 O 1
   ATOM 2543 CB C VAL B 58 ? -11.91947 -4.58681 -17.79455 0.155 6.37835 C ? B ? 40 CB 1
   ATOM 2544 CG1 C VAL B 58 ? -11.56504 -3.15563 -18.33051 0.155 6.83424 C ? B ? 40 CG1 1
   ATOM 2545 CG2 C VAL B 58 ? -13.25313 -5.09900 -18.38324 0.155 7.09960 C ? B ? 40 CG2 1
   ATOM 2546 N A VAL B 59 ? -8.97802 -4.50155 -16.75173 0.456 4.98999 N ? B ? 41 N 1
   ATOM 2547 CA A VAL B 59 ? -7.82197 -3.66568 -16.47807 0.456 5.81844 C ? B ? 41 CA 1
   ATOM 2548 C A VAL B 59 ? -6.53313 -4.40479 -16.84078 0.456 5.06417 C ? B ? 41 C 1
   ATOM 2549 O A VAL B 59 ? -5.53915 -3.75147 -17.13030 0.456 5.09469 O ? B ? 41 O 1
   ATOM 2550 CB A VAL B 59 ? -7.94128 -3.27261 -14.97479 0.456 6.17600 C ? B ? 41 CB 1
   ATOM 2551 CG1 A VAL B 59 ? -6.61563 -2.82115 -14.35248 0.456 5.41728 C ? B ? 41 CG1 1
   ATOM 2552 CG2 A VAL B 59 ? -8.98130 -2.16293 -14.83130 0.456 6.22915 C ? B ? 41 CG2 1
   ATOM 2553 N B VAL B 59 ? -9.37581 -4.41245 -17.09274 0.369 5.93078 N ? B ? 41 N 1
   ATOM 2554 CA B VAL B 59 ? -8.21858 -3.57777 -16.77316 0.369 5.64609 C ? B ? 41 CA 1
   ATOM 2555 C B VAL B 59 ? -6.91503 -4.29235 -17.08855 0.369 5.70079 C ? B ? 41 C 1
   ATOM 2556 O B VAL B 59 ? -5.91415 -3.64085 -17.44242 0.369 5.01815 O ? B ? 41 O 1
   ATOM 2557 CB B VAL B 59 ? -8.32959 -3.17411 -15.28657 0.369 6.40894 C ? B ? 41 CB 1
   ATOM 2558 CG1 B VAL B 59 ? -7.04829 -2.49592 -14.75981 0.369 6.33903 C ? B ? 41 CG1 1
   ATOM 2559 CG2 B VAL B 59 ? -9.50404 -2.30125 -15.16515 0.369 6.53466 C ? B ? 41 CG2 1
   ATOM 2560 N C VAL B 59 ? -8.99721 -4.72869 -16.69135 0.174 4.75785 N ? B ? 41 N 1
   ATOM 2561 CA C VAL B 59 ? -7.86789 -3.86482 -16.37820 0.174 5.89831 C ? B ? 41 CA 1
   ATOM 2562 C C VAL B 59 ? -6.56621 -4.45141 -16.92461 0.174 5.10049 C ? B ? 41 C 1
   ATOM 2563 O C VAL B 59 ? -5.69661 -3.71866 -17.41280 0.174 5.01051 O ? B ? 41 O 1
   ATOM 2564 CB C VAL B 59 ? -7.82752 -3.64775 -14.84806 0.174 6.01478 C ? B ? 41 CB 1
   ATOM 2565 CG1 C VAL B 59 ? -6.43939 -3.29636 -14.40751 0.174 6.00532 C ? B ? 41 CG1 1
   ATOM 2566 CG2 C VAL B 59 ? -8.80714 -2.53627 -14.43736 0.174 6.88423 C ? B ? 41 CG2 1
   ATOM 2567 N A THR B 60 ? -6.56552 -5.72597 -16.86057 0.445 5.53970 N ? B ? 42 N 1
   ATOM 2568 CA A THR B 60 ? -5.42021 -6.55134 -17.26301 0.445 4.77334 C ? B ? 42 CA 1
   ATOM 2569 C A THR B 60 ? -5.23656 -6.42023 -18.77721 0.445 4.60599 C ? B ? 42 C 1
   ATOM 2570 O A THR B 60 ? -4.18823 -5.91447 -19.22748 0.445 4.08655 O ? B ? 42 O 1
   ATOM 2571 CB A THR B 60 ? -5.63902 -8.03362 -16.85358 0.445 5.72640 C ? B ? 42 CB 1
   ATOM 2572 OG1 A THR B 60 ? -5.51795 -8.12789 -15.43572 0.445 6.49926 O ? B ? 42 OG1 1
   ATOM 2573 CG2 A THR B 60 ? -4.59245 -8.95815 -17.50060 0.445 5.13768 C ? B ? 42 CG2 1
   ATOM 2574 N B THR B 60 ? -6.89210 -5.61688 -16.96474 0.375 5.27973 N ? B ? 42 N 1
   ATOM 2575 CA B THR B 60 ? -5.69177 -6.36207 -17.34807 0.375 5.12616 C ? B ? 42 CA 1
   ATOM 2576 C B THR B 60 ? -5.57345 -6.43610 -18.87620 0.375 4.44992 C ? B ? 42 C 1
   ATOM 2577 O B THR B 60 ? -4.46187 -6.26228 -19.44088 0.375 4.52691 O ? B ? 42 O 1
   ATOM 2578 CB B THR B 60 ? -5.72343 -7.75024 -16.67615 0.375 6.36236 C ? B ? 42 CB 1
   ATOM 2579 OG1 B THR B 60 ? -5.68771 -7.55321 -15.24082 0.375 5.81280 O ? B ? 42 OG1 1
   ATOM 2580 CG2 B THR B 60 ? -4.52810 -8.61657 -17.13812 0.375 5.29415 C ? B ? 42 CG2 1
   ATOM 2581 N C THR B 60 ? -6.43948 -5.77252 -16.89057 0.180 5.55101 N ? B ? 42 N 1
   ATOM 2582 CA C THR B 60 ? -5.22619 -6.46079 -17.33596 0.180 4.54144 C ? B ? 42 CA 1
   ATOM 2583 C C THR B 60 ? -5.16596 -6.56615 -18.86688 0.180 4.61641 C ? B ? 42 C 1
   ATOM 2584 O C THR B 60 ? -4.08695 -6.41151 -19.47311 0.180 4.37301 O ? B ? 42 O 1
   ATOM 2585 CB C THR B 60 ? -5.16870 -7.85276 -16.68683 0.180 6.19943 C ? B ? 42 CB 1
   ATOM 2586 OG1 C THR B 60 ? -5.10878 -7.71681 -15.25952 0.180 6.25009 O ? B ? 42 OG1 1
   ATOM 2587 CG2 C THR B 60 ? -3.95516 -8.61202 -17.15968 0.180 5.66126 C ? B ? 42 CG2 1
   ATOM 2588 N A LEU B 61 ? -6.17439 -6.98136 -19.56748 0.559 4.85359 N ? B ? 43 N 1
   ATOM 2589 CA A LEU B 61 ? -5.97243 -7.15309 -21.02650 0.559 3.72571 C ? B ? 43 CA 1
   ATOM 2590 C A LEU B 61 ? -5.90665 -5.82538 -21.77199 0.559 5.05415 C ? B ? 43 C 1
   ATOM 2591 O A LEU B 61 ? -5.36179 -5.78890 -22.88748 0.559 4.86233 O ? B ? 43 O 1
   ATOM 2592 CB A LEU B 61 ? -7.12071 -7.96261 -21.66765 0.559 4.11596 C ? B ? 43 CB 1
   ATOM 2593 CG A LEU B 61 ? -7.20815 -9.42941 -21.16307 0.559 6.92130 C ? B ? 43 CG 1
   ATOM 2594 CD1 A LEU B 61 ? -8.22680 -10.21281 -21.98063 0.559 5.05293 C ? B ? 43 CD1 1
   ATOM 2595 CD2 A LEU B 61 ? -5.80861 -10.14997 -21.24563 0.559 6.69034 C ? B ? 43 CD2 1
   ATOM 2596 N B LEU B 61 ? -6.68852 -6.72276 -19.57308 0.422 4.40490 N ? B ? 43 N 1
   ATOM 2597 CA B LEU B 61 ? -6.57412 -6.96655 -21.02476 0.422 4.36854 C ? B ? 43 CA 1
   ATOM 2598 C B LEU B 61 ? -6.43519 -5.67551 -21.81159 0.422 5.01360 C ? B ? 43 C 1
   ATOM 2599 O B LEU B 61 ? -5.96052 -5.70863 -22.96239 0.422 5.79027 O ? B ? 43 O 1
   ATOM 2600 CB B LEU B 61 ? -7.77110 -7.75746 -21.53591 0.422 5.09555 C ? B ? 43 CB 1
   ATOM 2601 CG B LEU B 61 ? -7.69160 -9.21272 -21.01855 0.422 6.25671 C ? B ? 43 CG 1
   ATOM 2602 CD1 B LEU B 61 ? -8.89463 -9.97624 -21.57026 0.422 6.11891 C ? B ? 43 CD1 1
   ATOM 2603 CD2 B LEU B 61 ? -6.34952 -9.97216 -21.39554 0.422 6.61755 C ? B ? 43 CD2 1
   ATOM 2604 N C LEU B 61 ? -6.29665 -6.85838 -19.51525 0.019 4.74066 N ? B ? 43 N 1
   ATOM 2605 CA C LEU B 61 ? -6.26458 -7.08046 -20.96032 0.019 3.50537 C ? B ? 43 CA 1
   ATOM 2606 C C LEU B 61 ? -6.09930 -5.77732 -21.73106 0.019 5.04694 C ? B ? 43 C 1
   ATOM 2607 O C LEU B 61 ? -5.45383 -5.76339 -22.78638 0.019 5.01176 O ? B ? 43 O 1
   ATOM 2608 CB C LEU B 61 ? -7.52831 -7.81010 -21.41784 0.019 5.06752 C ? B ? 43 CB 1
   ATOM 2609 CG C LEU B 61 ? -7.65013 -9.27209 -20.97410 0.019 6.28911 C ? B ? 43 CG 1
   ATOM 2610 CD1 C LEU B 61 ? -8.93721 -9.88403 -21.51135 0.019 6.08543 C ? B ? 43 CD1 1
   ATOM 2611 CD2 C LEU B 61 ? -6.43720 -10.08392 -21.42291 0.019 6.67003 C ? B ? 43 CD2 1
   ATOM 2612 N A THR B 62 ? -6.40071 -4.72266 -21.16989 0.447 4.56429 N ? B ? 44 N 1
   ATOM 2613 CA A THR B 62 ? -6.21922 -3.40317 -21.83737 0.447 4.30989 C ? B ? 44 CA 1
   ATOM 2614 C A THR B 62 ? -4.87650 -2.79077 -21.43930 0.447 4.75632 C ? B ? 44 C 1
   ATOM 2615 O A THR B 62 ? -4.51780 -1.70637 -21.92096 0.447 4.07992 O ? B ? 44 O 1
   ATOM 2616 CB A THR B 62 ? -7.35746 -2.42516 -21.49038 0.447 4.27099 C ? B ? 44 CB 1
   ATOM 2617 OG1 A THR B 62 ? -7.50846 -2.35023 -20.05588 0.447 5.28420 O ? B ? 44 OG1 1
   ATOM 2618 CG2 A THR B 62 ? -8.69332 -2.84441 -22.26716 0.447 5.40204 C ? B ? 44 CG2 1
   ATOM 2619 N B THR B 62 ? -6.76445 -4.54542 -21.19030 0.420 4.49764 N ? B ? 44 N 1
   ATOM 2620 CA B THR B 62 ? -6.51199 -3.24788 -21.86501 0.420 4.25502 C ? B ? 44 CA 1
   ATOM 2621 C B THR B 62 ? -5.12644 -2.67589 -21.54492 0.420 4.85555 C ? B ? 44 C 1
   ATOM 2622 O B THR B 62 ? -4.76194 -1.64906 -22.12850 0.420 4.07816 O ? B ? 44 O 1
   ATOM 2623 CB B THR B 62 ? -7.56057 -2.18999 -21.47951 0.420 4.29187 C ? B ? 44 CB 1
   ATOM 2624 OG1 B THR B 62 ? -7.49393 -1.90701 -20.05677 0.420 5.04570 O ? B ? 44 OG1 1
   ATOM 2625 CG2 B THR B 62 ? -8.99680 -2.68746 -21.93191 0.420 5.96267 C ? B ? 44 CG2 1
   ATOM 2626 N C THR B 62 ? -6.65949 -4.67813 -21.22746 0.132 4.58457 N ? B ? 44 N 1
   ATOM 2627 CA C THR B 62 ? -6.46227 -3.37151 -21.86773 0.132 4.33752 C ? B ? 44 CA 1
   ATOM 2628 C C THR B 62 ? -5.17527 -2.68402 -21.40257 0.132 4.81917 C ? B ? 44 C 1
   ATOM 2629 O C THR B 62 ? -4.99078 -1.48752 -21.66076 0.132 4.31367 O ? B ? 44 O 1
   ATOM 2630 CB C THR B 62 ? -7.66366 -2.46181 -21.60124 0.132 4.45236 C ? B ? 44 CB 1
   ATOM 2631 OG1 C THR B 62 ? -7.81083 -2.26715 -20.19043 0.132 5.33331 O ? B ? 44 OG1 1
   ATOM 2632 CG2 C THR B 62 ? -8.94981 -3.09605 -22.16691 0.132 5.77135 C ? B ? 44 CG2 1
   ATOM 2633 N A THR B 63 ? -4.13716 -3.51221 -20.59613 0.497 3.75574 N ? B ? 45 N 1
   ATOM 2634 CA A THR B 63 ? -2.80909 -3.21117 -20.10089 0.497 3.43526 C ? B ? 45 CA 1
   ATOM 2635 C A THR B 63 ? -2.82204 -2.00289 -19.18415 0.497 4.04703 C ? B ? 45 C 1
   ATOM 2636 O A THR B 63 ? -1.75480 -1.45889 -18.88177 0.497 4.79957 O ? B ? 45 O 1
   ATOM 2637 CB A THR B 63 ? -1.72178 -3.06608 -21.22015 0.497 4.07028 C ? B ? 45 CB 1
   ATOM 2638 OG1 A THR B 63 ? -1.83691 -1.83557 -21.97523 0.497 4.52898 O ? B ? 45 OG1 1
   ATOM 2639 CG2 A THR B 63 ? -1.89242 -4.28485 -22.16514 0.497 4.76090 C ? B ? 45 CG2 1
   ATOM 2640 N B THR B 63 ? -4.35612 -3.34468 -20.67121 0.400 3.74904 N ? B ? 45 N 1
   ATOM 2641 CA B THR B 63 ? -2.98912 -3.01104 -20.26665 0.400 3.23369 C ? B ? 45 CA 1
   ATOM 2642 C B THR B 63 ? -2.91140 -1.78168 -19.35695 0.400 4.02398 C ? B ? 45 C 1
   ATOM 2643 O B THR B 63 ? -1.82179 -1.19872 -19.17625 0.400 4.83110 O ? B ? 45 O 1
   ATOM 2644 CB B THR B 63 ? -1.99049 -2.83002 -21.45175 0.400 4.23041 C ? B ? 45 CB 1
   ATOM 2645 OG1 B THR B 63 ? -2.12272 -1.51290 -22.02593 0.400 4.45422 O ? B ? 45 OG1 1
   ATOM 2646 CG2 B THR B 63 ? -2.16258 -3.95943 -22.50394 0.400 4.92684 C ? B ? 45 CG2 1
   ATOM 2647 N C THR B 63 ? -4.29641 -3.42652 -20.72620 0.103 3.82359 N ? B ? 45 N 1
   ATOM 2648 CA C THR B 63 ? -2.96104 -3.01835 -20.29281 0.103 3.32002 C ? B ? 45 CA 1
   ATOM 2649 C C THR B 63 ? -2.96418 -1.85999 -19.30471 0.103 4.04917 C ? B ? 45 C 1
   ATOM 2650 O C THR B 63 ? -1.90657 -1.25133 -19.08395 0.103 4.71904 O ? B ? 45 O 1
   ATOM 2651 CB C THR B 63 ? -2.04156 -2.63369 -21.46530 0.103 4.26471 C ? B ? 45 CB 1
   ATOM 2652 OG1 C THR B 63 ? -2.40116 -1.32828 -21.94552 0.103 4.31699 O ? B ? 45 OG1 1
   ATOM 2653 CG2 C THR B 63 ? -2.13009 -3.65920 -22.59760 0.103 4.97710 C ? B ? 45 CG2 1
   ATOM 2654 N A VAL B 64 ? -4.01164 -1.61426 -18.67629 0.475 4.05006 N ? B ? 46 N 1
   ATOM 2655 CA A VAL B 64 ? -4.07903 -0.49075 -17.71185 0.475 3.90399 C ? B ? 46 CA 1
   ATOM 2656 C A VAL B 64 ? -3.32840 -0.85222 -16.41505 0.475 4.11449 C ? B ? 46 C 1
   ATOM 2657 O A VAL B 64 ? -2.48278 -0.11896 -15.90518 0.475 5.05593 O ? B ? 46 O 1
   ATOM 2658 CB A VAL B 64 ? -5.55476 -0.15911 -17.44091 0.475 3.51067 C ? B ? 46 CB 1
   ATOM 2659 CG1 A VAL B 64 ? -5.72602 0.85496 -16.23879 0.475 5.32328 C ? B ? 46 CG1 1
   ATOM 2660 CG2 A VAL B 64 ? -6.20824 0.48361 -18.71617 0.475 4.72520 C ? B ? 46 CG2 1
   ATOM 2661 N B VAL B 64 ? -4.02063 -1.40047 -18.69896 0.436 4.09548 N ? B ? 46 N 1
   ATOM 2662 CA B VAL B 64 ? -3.91900 -0.33776 -17.68272 0.436 3.98385 C ? B ? 46 CA 1
   ATOM 2663 C B VAL B 64 ? -3.21367 -0.85927 -16.40160 0.436 4.10619 C ? B ? 46 C 1
   ATOM 2664 O B VAL B 64 ? -2.23387 -0.27916 -15.91783 0.436 4.99210 O ? B ? 46 O 1
   ATOM 2665 CB B VAL B 64 ? -5.32354 0.22969 -17.40947 0.436 4.33033 C ? B ? 46 CB 1
   ATOM 2666 CG1 B VAL B 64 ? -5.23285 1.34607 -16.29166 0.436 4.66470 C ? B ? 46 CG1 1
   ATOM 2667 CG2 B VAL B 64 ? -5.90526 0.87997 -18.74559 0.436 4.37038 C ? B ? 46 CG2 1
   ATOM 2668 N C VAL B 64 ? -4.10667 -1.53060 -18.69600 0.090 4.08178 N ? B ? 46 N 1
   ATOM 2669 CA C VAL B 64 ? -4.12185 -0.45783 -17.69742 0.090 3.92780 C ? B ? 46 CA 1
   ATOM 2670 C C VAL B 64 ? -3.30738 -0.86378 -16.46928 0.090 4.12167 C ? B ? 46 C 1
   ATOM 2671 O C VAL B 64 ? -2.34618 -0.19328 -16.07718 0.090 4.99297 O ? B ? 46 O 1
   ATOM 2672 CB C VAL B 64 ? -5.56932 -0.10412 -17.32061 0.090 3.69201 C ? B ? 46 CB 1
   ATOM 2673 CG1 C VAL B 64 ? -5.59425 0.92289 -16.18286 0.090 5.28836 C ? B ? 46 CG1 1
   ATOM 2674 CG2 C VAL B 64 ? -6.31739 0.43817 -18.53362 0.090 4.76418 C ? B ? 46 CG2 1
   ATOM 2675 N . GLY B 65 ? -3.70364 -1.95518 -15.83601 1.000 4.93966 N ? B ? 47 N 1
   ATOM 2676 CA . GLY B 65 ? -2.94788 -2.56293 -14.75834 1.000 5.04838 C ? B ? 47 CA 1
   ATOM 2677 C . GLY B 65 ? -2.87744 -1.73523 -13.44672 1.000 6.01209 C ? B ? 47 C 1
   ATOM 2678 O . GLY B 65 ? -1.76893 -1.55108 -12.91106 1.000 7.08821 O ? B ? 47 O 1
   ATOM 2679 N A TYR B 66 ? -3.97674 -1.23062 -12.90608 0.679 7.02163 N ? B ? 48 N 1
   ATOM 2680 CA A TYR B 66 ? -3.84107 -0.42963 -11.68155 0.679 6.55353 C ? B ? 48 CA 1
   ATOM 2681 C A TYR B 66 ? -3.12003 -1.19298 -10.56830 0.679 7.63355 C ? B ? 48 C 1
   ATOM 2682 O A TYR B 66 ? -2.29960 -0.59915 -9.83597 0.679 8.33182 O ? B ? 48 O 1
   ATOM 2683 CB A TYR B 66 ? -5.21800 -0.03191 -11.12648 0.679 7.70074 C ? B ? 48 CB 1
   ATOM 2684 CG A TYR B 66 ? -6.08573 0.83857 -12.02483 0.679 5.86819 C ? B ? 48 CG 1
   ATOM 2685 CD1 A TYR B 66 ? -5.64480 2.13857 -12.47858 0.679 6.42116 C ? B ? 48 CD1 1
   ATOM 2686 CD2 A TYR B 66 ? -7.38568 0.43488 -12.32503 0.679 7.96829 C ? B ? 48 CD2 1
   ATOM 2687 CE1 A TYR B 66 ? -6.46247 2.95266 -13.31611 0.679 7.17177 C ? B ? 48 CE1 1
   ATOM 2688 CE2 A TYR B 66 ? -8.21106 1.20855 -13.10148 0.679 7.33398 C ? B ? 48 CE2 1
   ATOM 2689 CZ A TYR B 66 ? -7.76985 2.46609 -13.60617 0.679 7.29735 C ? B ? 48 CZ 1
   ATOM 2690 OH A TYR B 66 ? -8.62344 3.20621 -14.33472 0.679 10.14809 O ? B ? 48 OH 1
   ATOM 2691 N B TYR B 66 ? -4.03558 -1.33739 -12.90810 0.321 7.00063 N ? B ? 48 N 1
   ATOM 2692 CA B TYR B 66 ? -4.09245 -0.52863 -11.68372 0.321 7.47582 C ? B ? 48 CA 1
   ATOM 2693 C B TYR B 66 ? -3.33025 -1.15302 -10.53365 0.321 8.11374 C ? B ? 48 C 1
   ATOM 2694 O B TYR B 66 ? -2.70157 -0.43643 -9.73754 0.321 8.72245 O ? B ? 48 O 1
   ATOM 2695 CB B TYR B 66 ? -5.53060 -0.36059 -11.21376 0.321 8.64109 C ? B ? 48 CB 1
   ATOM 2696 CG B TYR B 66 ? -6.38182 0.46754 -12.12799 0.321 7.60741 C ? B ? 48 CG 1
   ATOM 2697 CD1 B TYR B 66 ? -5.94296 1.71501 -12.58775 0.321 7.28543 C ? B ? 48 CD1 1
   ATOM 2698 CD2 B TYR B 66 ? -7.63955 0.03173 -12.50874 0.321 8.23647 C ? B ? 48 CD2 1
   ATOM 2699 CE1 B TYR B 66 ? -6.70183 2.48698 -13.43998 0.321 7.26679 C ? B ? 48 CE1 1
   ATOM 2700 CE2 B TYR B 66 ? -8.42545 0.79797 -13.36632 0.321 7.66429 C ? B ? 48 CE2 1
   ATOM 2701 CZ B TYR B 66 ? -7.94531 2.03622 -13.82694 0.321 7.37059 C ? B ? 48 CZ 1
   ATOM 2702 OH B TYR B 66 ? -8.70700 2.81489 -14.65546 0.321 8.22343 O ? B ? 48 OH 1
   ATOM 2703 N . GLY B 67 ? -3.44605 -2.46286 -10.39308 1.000 9.52456 N ? B ? 49 N 1
   ATOM 2704 CA . GLY B 67 ? -2.83861 -3.19271 -9.28692 1.000 10.96096 C ? B ? 49 CA 1
   ATOM 2705 C . GLY B 67 ? -3.66189 -3.14694 -8.02973 1.000 12.32930 C ? B ? 49 C 1
   ATOM 2706 O . GLY B 67 ? -3.17391 -3.66778 -6.98400 1.000 13.74538 O ? B ? 49 O 1
   ATOM 2707 N A ASP B 68 ? -4.79948 -2.45560 -8.04477 0.456 12.05717 N ? B ? 50 N 1
   ATOM 2708 CA A ASP B 68 ? -5.80854 -2.55375 -6.96614 0.456 13.39763 C ? B ? 50 CA 1
   ATOM 2709 C A ASP B 68 ? -6.34949 -3.97399 -6.82346 0.456 14.62812 C ? B ? 50 C 1
   ATOM 2710 O A ASP B 68 ? -6.94686 -4.32139 -5.77468 0.456 15.15932 O ? B ? 50 O 1
   ATOM 2711 CB A ASP B 68 ? -6.94529 -1.48523 -7.16278 0.456 12.92523 C ? B ? 50 CB 1
   ATOM 2712 CG A ASP B 68 ? -7.75708 -1.61968 -8.44539 0.456 12.94542 C ? B ? 50 CG 1
   ATOM 2713 OD1 A ASP B 68 ? -7.33831 -2.27247 -9.44808 0.456 11.76598 O ? B ? 50 OD1 1
   ATOM 2714 OD2 A ASP B 68 ? -8.86083 -1.03133 -8.46290 0.456 11.22330 O ? B ? 50 OD2 1
   ATOM 2715 N B ASP B 68 ? -4.87440 -2.64319 -8.07745 0.484 12.06845 N ? B ? 50 N 1
   ATOM 2716 CA B ASP B 68 ? -5.76577 -2.81171 -6.91592 0.484 13.13984 C ? B ? 50 CA 1
   ATOM 2717 C B ASP B 68 ? -6.08386 -4.28104 -6.67189 0.484 15.12099 C ? B ? 50 C 1
   ATOM 2718 O B ASP B 68 ? -6.12190 -4.73640 -5.50310 0.484 15.21530 O ? B ? 50 O 1
   ATOM 2719 CB B ASP B 68 ? -7.05376 -1.96695 -7.06756 0.484 13.06189 C ? B ? 50 CB 1
   ATOM 2720 CG B ASP B 68 ? -7.77537 -2.12451 -8.39190 0.484 13.47269 C ? B ? 50 CG 1
   ATOM 2721 OD1 B ASP B 68 ? -7.22556 -2.73178 -9.34836 0.484 11.62732 O ? B ? 50 OD1 1
   ATOM 2722 OD2 B ASP B 68 ? -8.93197 -1.63806 -8.43932 0.484 11.35190 O ? B ? 50 OD2 1
   ATOM 2723 N C ASP B 68 ? -4.84690 -2.54231 -8.06047 0.060 12.13895 N ? B ? 50 N 1
   ATOM 2724 CA C ASP B 68 ? -5.72920 -2.65121 -6.90081 0.060 13.35352 C ? B ? 50 CA 1
   ATOM 2725 C C ASP B 68 ? -6.17660 -4.09144 -6.68869 0.060 14.82061 C ? B ? 50 C 1
   ATOM 2726 O C ASP B 68 ? -6.44179 -4.50119 -5.54978 0.060 15.76340 O ? B ? 50 O 1
   ATOM 2727 CB C ASP B 68 ? -6.93198 -1.70714 -7.03981 0.060 13.67039 C ? B ? 50 CB 1
   ATOM 2728 CG C ASP B 68 ? -7.68113 -1.86605 -8.35043 0.060 12.49178 C ? B ? 50 CG 1
   ATOM 2729 OD1 C ASP B 68 ? -7.27213 -2.66654 -9.22276 0.060 11.81377 O ? B ? 50 OD1 1
   ATOM 2730 OD2 C ASP B 68 ? -8.70583 -1.17261 -8.50180 0.060 12.22697 O ? B ? 50 OD2 1
   ATOM 2731 N A PHE B 69 ? -6.08723 -4.82939 -7.79996 0.430 14.17554 N ? B ? 51 N 1
   ATOM 2732 CA A PHE B 69 ? -6.08078 -6.27131 -7.64564 0.430 13.75260 C ? B ? 51 CA 1
   ATOM 2733 C A PHE B 69 ? -4.88800 -6.78591 -8.41345 0.430 13.84330 C ? B ? 51 C 1
   ATOM 2734 O A PHE B 69 ? -4.51526 -6.21794 -9.45346 0.430 11.06939 O ? B ? 51 O 1
   ATOM 2735 CB A PHE B 69 ? -7.33114 -6.97571 -8.19158 0.430 13.53859 C ? B ? 51 CB 1
   ATOM 2736 CG A PHE B 69 ? -8.63017 -6.54639 -7.55396 0.430 13.93260 C ? B ? 51 CG 1
   ATOM 2737 CD1 A PHE B 69 ? -9.18556 -5.30170 -7.83818 0.430 14.05212 C ? B ? 51 CD1 1
   ATOM 2738 CD2 A PHE B 69 ? -9.33597 -7.46558 -6.73792 0.430 14.75620 C ? B ? 51 CD2 1
   ATOM 2739 CE1 A PHE B 69 ? -10.40105 -4.90933 -7.25680 0.430 14.43554 C ? B ? 51 CE1 1
   ATOM 2740 CE2 A PHE B 69 ? -10.58687 -7.10452 -6.18554 0.430 14.52092 C ? B ? 51 CE2 1
   ATOM 2741 CZ A PHE B 69 ? -11.10175 -5.85504 -6.42463 0.430 14.71623 C ? B ? 51 CZ 1
   ATOM 2742 N B PHE B 69 ? -6.33737 -5.03106 -7.74773 0.477 14.00762 N ? B ? 51 N 1
   ATOM 2743 CA B PHE B 69 ? -6.47229 -6.48152 -7.77711 0.477 13.37343 C ? B ? 51 CA 1
   ATOM 2744 C B PHE B 69 ? -5.32166 -7.06609 -8.57652 0.477 13.95710 C ? B ? 51 C 1
   ATOM 2745 O B PHE B 69 ? -4.93362 -6.51323 -9.61749 0.477 9.93796 O ? B ? 51 O 1
   ATOM 2746 CB B PHE B 69 ? -7.80169 -6.91242 -8.42451 0.477 13.58234 C ? B ? 51 CB 1
   ATOM 2747 CG B PHE B 69 ? -9.01778 -6.36059 -7.71519 0.477 13.63493 C ? B ? 51 CG 1
   ATOM 2748 CD1 B PHE B 69 ? -9.30737 -6.77659 -6.39992 0.477 16.19198 C ? B ? 51 CD1 1
   ATOM 2749 CD2 B PHE B 69 ? -9.85446 -5.45239 -8.33874 0.477 13.46969 C ? B ? 51 CD2 1
   ATOM 2750 CE1 B PHE B 69 ? -10.44059 -6.25995 -5.70407 0.477 14.91484 C ? B ? 51 CE1 1
   ATOM 2751 CE2 B PHE B 69 ? -10.99954 -4.91946 -7.66700 0.477 13.74878 C ? B ? 51 CE2 1
   ATOM 2752 CZ B PHE B 69 ? -11.29168 -5.36340 -6.31101 0.477 15.61217 C ? B ? 51 CZ 1
   ATOM 2753 N C PHE B 69 ? -6.25484 -4.86849 -7.76572 0.093 14.32429 N ? B ? 51 N 1
   ATOM 2754 CA C PHE B 69 ? -6.36908 -6.31693 -7.73542 0.093 14.19819 C ? B ? 51 CA 1
   ATOM 2755 C C PHE B 69 ? -5.16786 -6.90646 -8.45939 0.093 13.37225 C ? B ? 51 C 1
   ATOM 2756 O C PHE B 69 ? -4.57238 -6.26224 -9.33209 0.093 11.20550 O ? B ? 51 O 1
   ATOM 2757 CB C PHE B 69 ? -7.67101 -6.79936 -8.39555 0.093 13.17900 C ? B ? 51 CB 1
   ATOM 2758 CG C PHE B 69 ? -8.91439 -6.33092 -7.69385 0.093 13.70711 C ? B ? 51 CG 1
   ATOM 2759 CD1 C PHE B 69 ? -9.50217 -7.11887 -6.70716 0.093 15.34029 C ? B ? 51 CD1 1
   ATOM 2760 CD2 C PHE B 69 ? -9.49361 -5.10882 -8.01668 0.093 13.88092 C ? B ? 51 CD2 1
   ATOM 2761 CE1 C PHE B 69 ? -10.65499 -6.69606 -6.05388 0.093 15.04968 C ? B ? 51 CE1 1
   ATOM 2762 CE2 C PHE B 69 ? -10.63751 -4.67100 -7.35821 0.093 14.17064 C ? B ? 51 CE2 1
   ATOM 2763 CZ C PHE B 69 ? -11.22038 -5.47764 -6.36869 0.093 15.21125 C ? B ? 51 CZ 1
   ATOM 2764 N A SER B 70 ? -4.33032 -7.88975 -7.94004 0.431 12.61950 N ? B ? 52 N 1
   ATOM 2765 CA A SER B 70 ? -3.38607 -8.70762 -8.69375 0.431 13.88386 C ? B ? 52 CA 1
   ATOM 2766 C A SER B 70 ? -3.48121 -10.10767 -8.12316 0.431 14.04119 C ? B ? 52 C 1
   ATOM 2767 O A SER B 70 ? -3.80738 -10.25706 -6.92423 0.431 14.40259 O ? B ? 52 O 1
   ATOM 2768 CB A SER B 70 ? -1.93745 -8.19005 -8.60510 0.431 13.49454 C ? B ? 52 CB 1
   ATOM 2769 OG A SER B 70 ? -1.59620 -7.71336 -7.33475 0.431 16.58280 O ? B ? 52 OG 1
   ATOM 2770 N B SER B 70 ? -4.82346 -8.21288 -8.14339 0.475 12.75436 N ? B ? 52 N 1
   ATOM 2771 CA B SER B 70 ? -3.73103 -8.91124 -8.80835 0.475 13.82394 C ? B ? 52 CA 1
   ATOM 2772 C B SER B 70 ? -3.74208 -10.35703 -8.32088 0.475 13.86178 C ? B ? 52 C 1
   ATOM 2773 O B SER B 70 ? -4.40538 -10.66483 -7.29865 0.475 15.04441 O ? B ? 52 O 1
   ATOM 2774 CB B SER B 70 ? -2.37606 -8.24820 -8.48796 0.475 13.58798 C ? B ? 52 CB 1
   ATOM 2775 OG B SER B 70 ? -2.13748 -8.31497 -7.11455 0.475 16.75725 O ? B ? 52 OG 1
   ATOM 2776 N C SER B 70 ? -4.83275 -8.14228 -8.11228 0.094 12.87671 N ? B ? 52 N 1
   ATOM 2777 CA C SER B 70 ? -3.70756 -8.85722 -8.70085 0.094 13.77839 C ? B ? 52 CA 1
   ATOM 2778 C C SER B 70 ? -3.77850 -10.30991 -8.23818 0.094 13.86266 C ? B ? 52 C 1
   ATOM 2779 O C SER B 70 ? -4.38057 -10.59546 -7.19636 0.094 15.25534 O ? B ? 52 O 1
   ATOM 2780 CB C SER B 70 ? -2.36545 -8.22889 -8.28675 0.094 13.74092 C ? B ? 52 CB 1
   ATOM 2781 OG C SER B 70 ? -2.05093 -8.55838 -6.94752 0.094 16.56828 O ? B ? 52 OG 1
   ATOM 2782 N A PRO B 71 ? -3.29506 -11.14244 -8.95365 0.391 13.48117 N ? B ? 53 N 1
   ATOM 2783 CA A PRO B 71 ? -3.51990 -12.51186 -8.47996 0.391 14.34300 C ? B ? 53 CA 1
   ATOM 2784 C A PRO B 71 ? -2.51584 -12.82275 -7.38377 0.391 16.17321 C ? B ? 53 C 1
   ATOM 2785 O A PRO B 71 ? -1.44341 -12.21554 -7.30089 0.391 14.85885 O ? B ? 53 O 1
   ATOM 2786 CB A PRO B 71 ? -3.28992 -13.38088 -9.72472 0.391 13.12568 C ? B ? 53 CB 1
   ATOM 2787 CG A PRO B 71 ? -2.42234 -12.51040 -10.67759 0.391 12.13154 C ? B ? 53 CG 1
   ATOM 2788 CD A PRO B 71 ? -2.99316 -11.12448 -10.41427 0.391 11.67573 C ? B ? 53 CD 1
   ATOM 2789 N B PRO B 71 ? -3.07408 -11.27098 -9.03162 0.499 13.67782 N ? B ? 53 N 1
   ATOM 2790 CA B PRO B 71 ? -3.11727 -12.68092 -8.60710 0.499 14.36496 C ? B ? 53 CA 1
   ATOM 2791 C B PRO B 71 ? -2.10280 -12.89582 -7.49875 0.499 15.77395 C ? B ? 53 C 1
   ATOM 2792 O B PRO B 71 ? -0.93040 -12.53833 -7.61501 0.499 14.06169 O ? B ? 53 O 1
   ATOM 2793 CB B PRO B 71 ? -2.74926 -13.47698 -9.86589 0.499 13.46071 C ? B ? 53 CB 1
   ATOM 2794 CG B PRO B 71 ? -1.97793 -12.55615 -10.72553 0.499 11.92589 C ? B ? 53 CG 1
   ATOM 2795 CD B PRO B 71 ? -2.52138 -11.13641 -10.40676 0.499 12.02549 C ? B ? 53 CD 1
   ATOM 2796 N C PRO B 71 ? -3.17779 -11.23726 -8.98642 0.110 13.56888 N ? B ? 53 N 1
   ATOM 2797 CA C PRO B 71 ? -3.21618 -12.64271 -8.56509 0.110 14.39697 C ? B ? 53 CA 1
   ATOM 2798 C C PRO B 71 ? -2.41525 -12.82999 -7.28926 0.110 16.24770 C ? B ? 53 C 1
   ATOM 2799 O C PRO B 71 ? -1.32252 -12.27528 -7.13953 0.110 15.55658 O ? B ? 53 O 1
   ATOM 2800 CB C PRO B 71 ? -2.57178 -13.38533 -9.74014 0.110 13.17394 C ? B ? 53 CB 1
   ATOM 2801 CG C PRO B 71 ? -1.64448 -12.38730 -10.31971 0.110 12.39380 C ? B ? 53 CG 1
   ATOM 2802 CD C PRO B 71 ? -2.38985 -11.07439 -10.22478 0.110 12.06271 C ? B ? 53 CD 1
   ATOM 2803 N A GLN B 72 ? -2.90893 -13.77796 -6.51416 0.327 16.53033 N ? B ? 54 N 1
   ATOM 2804 CA A GLN B 72 ? -2.14604 -14.20775 -5.33740 0.327 18.70493 C ? B ? 54 CA 1
   ATOM 2805 C A GLN B 72 ? -1.64739 -15.65304 -5.39150 0.327 17.97259 C ? B ? 54 C 1
   ATOM 2806 O A GLN B 72 ? -0.64075 -15.96243 -4.72489 0.327 18.11143 O ? B ? 54 O 1
   ATOM 2807 CB A GLN B 72 ? -2.98914 -14.03712 -4.05040 0.327 19.93265 C ? B ? 54 CB 1
   ATOM 2808 CG A GLN B 72 ? -3.60955 -12.62973 -3.79244 0.327 21.68905 C ? B ? 54 CG 1
   ATOM 2809 CD A GLN B 72 ? -2.58710 -11.53754 -3.43463 0.327 25.57118 C ? B ? 54 CD 1
   ATOM 2810 OE1 A GLN B 72 ? -2.08902 -11.48403 -2.30672 0.327 36.63958 O ? B ? 54 OE1 1
   ATOM 2811 NE2 A GLN B 72 ? -2.30102 -10.64292 -4.38773 0.327 22.75981 N ? B ? 54 NE2 1
   ATOM 2812 N B GLN B 72 ? -2.58489 -13.45412 -6.37400 0.420 17.13243 N ? B ? 54 N 1
   ATOM 2813 CA B GLN B 72 ? -1.70422 -13.76234 -5.25020 0.420 18.10534 C ? B ? 54 CA 1
   ATOM 2814 C B GLN B 72 ? -1.26315 -15.21236 -5.22132 0.420 18.22333 C ? B ? 54 C 1
   ATOM 2815 O B GLN B 72 ? -0.22465 -15.52619 -4.59326 0.420 18.15438 O ? B ? 54 O 1
   ATOM 2816 CB B GLN B 72 ? -2.40484 -13.46131 -3.91250 0.420 20.66492 C ? B ? 54 CB 1
   ATOM 2817 CG B GLN B 72 ? -2.12483 -12.08095 -3.40998 0.420 25.50059 C ? B ? 54 CG 1
   ATOM 2818 CD B GLN B 72 ? -0.65251 -11.90807 -3.05051 0.420 36.03477 C ? B ? 54 CD 1
   ATOM 2819 OE1 B GLN B 72 ? -0.05574 -10.88113 -3.36023 0.420 38.87742 O ? B ? 54 OE1 1
   ATOM 2820 NE2 B GLN B 72 ? -0.05973 -12.92366 -2.40698 0.420 33.29167 N ? B ? 54 NE2 1
   ATOM 2821 N C GLN B 72 ? -2.97871 -13.61470 -6.35547 0.253 16.81323 N ? B ? 54 N 1
   ATOM 2822 CA C GLN B 72 ? -2.32520 -13.88610 -5.07656 0.253 19.20519 C ? B ? 54 CA 1
   ATOM 2823 C C GLN B 72 ? -1.73572 -15.28390 -4.94762 0.253 18.69520 C ? B ? 54 C 1
   ATOM 2824 O C GLN B 72 ? -1.13654 -15.58226 -3.90236 0.253 19.60094 O ? B ? 54 O 1
   ATOM 2825 CB C GLN B 72 ? -3.30555 -13.67902 -3.90976 0.253 20.16803 C ? B ? 54 CB 1
   ATOM 2826 CG C GLN B 72 ? -3.86545 -12.27015 -3.79337 0.253 22.22849 C ? B ? 54 CG 1
   ATOM 2827 CD C GLN B 72 ? -2.78008 -11.22088 -3.61650 0.253 25.49530 C ? B ? 54 CD 1
   ATOM 2828 OE1 C GLN B 72 ? -2.64870 -10.29446 -4.42901 0.253 23.41195 O ? B ? 54 OE1 1
   ATOM 2829 NE2 C GLN B 72 ? -2.00160 -11.35178 -2.54608 0.253 32.60967 N ? B ? 54 NE2 1
   ATOM 2830 N A THR B 73 ? -2.31767 -16.56142 -6.11631 0.441 16.66693 N ? B ? 55 N 1
   ATOM 2831 CA A THR B 73 ? -1.85414 -17.95364 -6.20567 0.441 16.37945 C ? B ? 55 CA 1
   ATOM 2832 C A THR B 73 ? -0.87964 -18.17930 -7.37975 0.441 16.71430 C ? B ? 55 C 1
   ATOM 2833 O A THR B 73 ? -0.91169 -17.47623 -8.40506 0.441 15.04525 O ? B ? 55 O 1
   ATOM 2834 CB A THR B 73 ? -3.05039 -18.90587 -6.32998 0.441 16.58562 C ? B ? 55 CB 1
   ATOM 2835 OG1 A THR B 73 ? -3.54401 -18.91156 -7.67445 0.441 15.04643 O ? B ? 55 OG1 1
   ATOM 2836 CG2 A THR B 73 ? -4.23660 -18.48137 -5.39480 0.441 17.48908 C ? B ? 55 CG2 1
   ATOM 2837 N B THR B 73 ? -2.05149 -16.09938 -5.83192 0.412 16.80809 N ? B ? 55 N 1
   ATOM 2838 CA B THR B 73 ? -1.71235 -17.51080 -5.85802 0.412 17.10040 C ? B ? 55 CA 1
   ATOM 2839 C B THR B 73 ? -0.78141 -17.79652 -7.01231 0.412 16.49481 C ? B ? 55 C 1
   ATOM 2840 O B THR B 73 ? -0.82271 -17.12615 -8.05971 0.412 15.29724 O ? B ? 55 O 1
   ATOM 2841 CB B THR B 73 ? -2.96075 -18.38644 -5.95508 0.412 16.28096 C ? B ? 55 CB 1
   ATOM 2842 OG1 B THR B 73 ? -3.68228 -18.15427 -7.18808 0.412 15.93458 O ? B ? 55 OG1 1
   ATOM 2843 CG2 B THR B 73 ? -3.88225 -18.13789 -4.73701 0.412 17.91460 C ? B ? 55 CG2 1
   ATOM 2844 N C THR B 73 ? -1.87995 -16.14534 -5.95259 0.147 17.05031 N ? B ? 55 N 1
   ATOM 2845 CA C THR B 73 ? -1.39753 -17.51995 -5.87989 0.147 17.13932 C ? B ? 55 CA 1
   ATOM 2846 C C THR B 73 ? -0.42746 -17.80604 -7.02209 0.147 16.58631 C ? B ? 55 C 1
   ATOM 2847 O C THR B 73 ? -0.04356 -16.91022 -7.79014 0.147 15.44434 O ? B ? 55 O 1
   ATOM 2848 CB C THR B 73 ? -2.56781 -18.50644 -5.91183 0.147 16.36331 C ? B ? 55 CB 1
   ATOM 2849 OG1 C THR B 73 ? -3.14702 -18.52437 -7.22500 0.147 16.19411 O ? B ? 55 OG1 1
   ATOM 2850 CG2 C THR B 73 ? -3.62689 -18.12733 -4.87797 0.147 17.70195 C ? B ? 55 CG2 1
   ATOM 2851 N A ASP B 74 ? 0.01339 -19.17471 -7.23343 0.387 16.58246 N ? B ? 56 N 1
   ATOM 2852 CA A ASP B 74 ? 0.98880 -19.42561 -8.30394 0.387 16.57440 C ? B ? 56 CA 1
   ATOM 2853 C A ASP B 74 ? 0.28234 -19.88523 -9.57676 0.387 16.01352 C ? B ? 56 C 1
   ATOM 2854 O A ASP B 74 ? 0.67939 -19.51642 -10.68964 0.387 13.97938 O ? B ? 56 O 1
   ATOM 2855 CB A ASP B 74 ? 2.03975 -20.46299 -7.85216 0.387 17.88433 C ? B ? 56 CB 1
   ATOM 2856 CG A ASP B 74 ? 3.00248 -19.90567 -6.78185 0.387 19.89907 C ? B ? 56 CG 1
   ATOM 2857 OD1 A ASP B 74 ? 3.69250 -18.88887 -7.02998 0.387 18.40756 O ? B ? 56 OD1 1
   ATOM 2858 OD2 A ASP B 74 ? 3.08313 -20.50663 -5.68021 0.387 21.10988 O ? B ? 56 OD2 1
   ATOM 2859 N B ASP B 74 ? 0.08864 -18.78875 -6.81421 0.500 16.87439 N ? B ? 56 N 1
   ATOM 2860 CA B ASP B 74 ? 0.86017 -19.27713 -7.94183 0.500 16.74333 C ? B ? 56 CA 1
   ATOM 2861 C B ASP B 74 ? -0.05066 -19.63008 -9.11516 0.500 15.85973 C ? B ? 56 C 1
   ATOM 2862 O B ASP B 74 ? 0.24815 -19.27669 -10.26442 0.500 14.16895 O ? B ? 56 O 1
   ATOM 2863 CB B ASP B 74 ? 1.74284 -20.46111 -7.50963 0.500 18.24027 C ? B ? 56 CB 1
   ATOM 2864 CG B ASP B 74 ? 2.96199 -19.98043 -6.72023 0.500 20.07708 C ? B ? 56 CG 1
   ATOM 2865 OD1 B ASP B 74 ? 2.86702 -18.81611 -6.24573 0.500 19.09817 O ? B ? 56 OD1 1
   ATOM 2866 OD2 B ASP B 74 ? 3.98825 -20.72906 -6.58599 0.500 20.24777 O ? B ? 56 OD2 1
   ATOM 2867 N C ASP B 74 ? -0.04978 -19.08330 -7.14620 0.112 16.80267 N ? B ? 56 N 1
   ATOM 2868 CA C ASP B 74 ? 0.73315 -19.54742 -8.28518 0.112 16.65865 C ? B ? 56 CA 1
   ATOM 2869 C C ASP B 74 ? -0.14197 -19.95288 -9.46486 0.112 15.93539 C ? B ? 56 C 1
   ATOM 2870 O C ASP B 74 ? 0.24695 -19.72746 -10.61810 0.112 14.40888 O ? B ? 56 O 1
   ATOM 2871 CB C ASP B 74 ? 1.62844 -20.72737 -7.87576 0.112 17.74488 C ? B ? 56 CB 1
   ATOM 2872 CG C ASP B 74 ? 2.69966 -20.32982 -6.86989 0.112 19.76886 C ? B ? 56 CG 1
   ATOM 2873 OD1 C ASP B 74 ? 2.55740 -19.24880 -6.25646 0.112 19.13211 O ? B ? 56 OD1 1
   ATOM 2874 OD2 C ASP B 74 ? 3.68342 -21.09561 -6.69059 0.112 20.48618 O ? B ? 56 OD2 1
   ATOM 2875 N A PHE B 75 ? -0.75188 -20.72510 -9.42466 0.402 15.68667 N ? B ? 57 N 1
   ATOM 2876 CA A PHE B 75 ? -1.61339 -21.09350 -10.54181 0.402 15.22538 C ? B ? 57 CA 1
   ATOM 2877 C A PHE B 75 ? -2.17662 -19.82235 -11.18901 0.402 14.78779 C ? B ? 57 C 1
   ATOM 2878 O A PHE B 75 ? -2.15131 -19.66796 -12.41261 0.402 12.12714 O ? B ? 57 O 1
   ATOM 2879 CB A PHE B 75 ? -2.71495 -22.01482 -9.96707 0.402 17.76074 C ? B ? 57 CB 1
   ATOM 2880 CG A PHE B 75 ? -3.78231 -22.47760 -10.92784 0.402 19.56184 C ? B ? 57 CG 1
   ATOM 2881 CD1 A PHE B 75 ? -3.53470 -22.65795 -12.27750 0.402 21.24410 C ? B ? 57 CD1 1
   ATOM 2882 CD2 A PHE B 75 ? -5.06245 -22.79074 -10.43351 0.402 21.55458 C ? B ? 57 CD2 1
   ATOM 2883 CE1 A PHE B 75 ? -4.54341 -23.11553 -13.14425 0.402 23.07632 C ? B ? 57 CE1 1
   ATOM 2884 CE2 A PHE B 75 ? -6.09670 -23.26601 -11.30504 0.402 22.68011 C ? B ? 57 CE2 1
   ATOM 2885 CZ A PHE B 75 ? -5.82576 -23.43099 -12.64949 0.402 22.98543 C ? B ? 57 CZ 1
   ATOM 2886 N B PHE B 75 ? -1.17252 -20.31040 -8.86625 0.361 15.46603 N ? B ? 57 N 1
   ATOM 2887 CA B PHE B 75 ? -1.98589 -20.69521 -10.01518 0.361 16.10329 C ? B ? 57 CA 1
   ATOM 2888 C B PHE B 75 ? -2.57051 -19.46481 -10.70543 0.361 14.64332 C ? B ? 57 C 1
   ATOM 2889 O B PHE B 75 ? -2.80139 -19.49310 -11.91431 0.361 13.72958 O ? B ? 57 O 1
   ATOM 2890 CB B PHE B 75 ? -3.12194 -21.65297 -9.61668 0.361 17.77317 C ? B ? 57 CB 1
   ATOM 2891 CG B PHE B 75 ? -3.70141 -22.44537 -10.77660 0.361 19.51240 C ? B ? 57 CG 1
   ATOM 2892 CD1 B PHE B 75 ? -2.87781 -23.02457 -11.72882 0.361 20.63900 C ? B ? 57 CD1 1
   ATOM 2893 CD2 B PHE B 75 ? -5.08365 -22.63524 -10.89399 0.361 22.55737 C ? B ? 57 CD2 1
   ATOM 2894 CE1 B PHE B 75 ? -3.42611 -23.76774 -12.81575 0.361 34.37278 C ? B ? 57 CE1 1
   ATOM 2895 CE2 B PHE B 75 ? -5.64852 -23.40041 -11.96681 0.361 22.69017 C ? B ? 57 CE2 1
   ATOM 2896 CZ B PHE B 75 ? -4.81884 -23.95721 -12.92464 0.361 23.93611 C ? B ? 57 CZ 1
   ATOM 2897 N C PHE B 75 ? -1.31397 -20.54163 -9.20426 0.237 15.71967 N ? B ? 57 N 1
   ATOM 2898 CA C PHE B 75 ? -2.20809 -20.93787 -10.29067 0.237 16.54331 C ? B ? 57 CA 1
   ATOM 2899 C C PHE B 75 ? -2.59980 -19.73036 -11.14084 0.237 14.86219 C ? B ? 57 C 1
   ATOM 2900 O C PHE B 75 ? -2.43190 -19.73805 -12.36452 0.237 13.55903 O ? B ? 57 O 1
   ATOM 2901 CB C PHE B 75 ? -3.45481 -21.61877 -9.71236 0.237 17.55322 C ? B ? 57 CB 1
   ATOM 2902 CG C PHE B 75 ? -4.29582 -22.34313 -10.73009 0.237 20.32576 C ? B ? 57 CG 1
   ATOM 2903 CD1 C PHE B 75 ? -3.79803 -22.63508 -11.99032 0.237 20.92323 C ? B ? 57 CD1 1
   ATOM 2904 CD2 C PHE B 75 ? -5.59926 -22.73420 -10.42439 0.237 21.76630 C ? B ? 57 CD2 1
   ATOM 2905 CE1 C PHE B 75 ? -4.57606 -23.29896 -12.93359 0.237 23.34610 C ? B ? 57 CE1 1
   ATOM 2906 CE2 C PHE B 75 ? -6.38830 -23.40667 -11.37186 0.237 22.61639 C ? B ? 57 CE2 1
   ATOM 2907 CZ C PHE B 75 ? -5.86993 -23.68922 -12.61997 0.237 22.85333 C ? B ? 57 CZ 1
   ATOM 2908 N A GLY B 76 ? -2.67496 -18.90263 -10.35292 0.398 13.45877 N ? B ? 58 N 1
   ATOM 2909 CA A GLY B 76 ? -3.24685 -17.68258 -10.86028 0.398 13.65180 C ? B ? 58 CA 1
   ATOM 2910 C A GLY B 76 ? -2.23784 -16.91558 -11.66111 0.398 12.06514 C ? B ? 58 C 1
   ATOM 2911 O A GLY B 76 ? -2.59623 -16.31941 -12.67949 0.398 10.66953 O ? B ? 58 O 1
   ATOM 2912 N B GLY B 76 ? -2.88596 -18.42872 -9.92469 0.465 13.21151 N ? B ? 58 N 1
   ATOM 2913 CA B GLY B 76 ? -3.42848 -17.20429 -10.50177 0.465 13.32628 C ? B ? 58 CA 1
   ATOM 2914 C B GLY B 76 ? -2.40408 -16.43666 -11.30864 0.465 12.55324 C ? B ? 58 C 1
   ATOM 2915 O B GLY B 76 ? -2.75080 -15.82946 -12.33188 0.465 10.13734 O ? B ? 58 O 1
   ATOM 2916 N C GLY B 76 ? -3.15090 -18.70096 -10.50333 0.137 14.45834 N ? B ? 58 N 1
   ATOM 2917 CA C GLY B 76 ? -3.43887 -17.44317 -11.15953 0.137 13.23858 C ? B ? 58 CA 1
   ATOM 2918 C C GLY B 76 ? -2.19609 -16.57943 -11.23598 0.137 12.00720 C ? B ? 58 C 1
   ATOM 2919 O C GLY B 76 ? -1.89876 -16.01102 -12.29452 0.137 11.70179 O ? B ? 58 O 1
   ATOM 2920 N A LYS B 77 ? -0.96605 -16.93629 -11.23371 0.480 11.88763 N ? B ? 59 N 1
   ATOM 2921 CA A LYS B 77 ? 0.05281 -16.16992 -11.96562 0.480 11.32592 C ? B ? 59 CA 1
   ATOM 2922 C A LYS B 77 ? 0.29281 -16.79602 -13.33335 0.480 11.34899 C ? B ? 59 C 1
   ATOM 2923 O A LYS B 77 ? 0.31333 -16.09285 -14.34097 0.480 10.17125 O ? B ? 59 O 1
   ATOM 2924 CB A LYS B 77 ? 1.36186 -16.06339 -11.15844 0.480 11.90372 C ? B ? 59 CB 1
   ATOM 2925 CG A LYS B 77 ? 1.37701 -14.97377 -10.01701 0.480 12.65323 C ? B ? 59 CG 1
   ATOM 2926 CD A LYS B 77 ? 2.42480 -15.28405 -8.91541 0.480 12.96983 C ? B ? 59 CD 1
   ATOM 2927 CE A LYS B 77 ? 2.40637 -14.21752 -7.85272 0.480 14.36834 C ? B ? 59 CE 1
   ATOM 2928 NZ A LYS B 77 ? 2.99195 -14.72152 -6.49303 0.480 14.48359 N ? B ? 59 NZ 1
   ATOM 2929 N B LYS B 77 ? -1.14938 -16.40978 -10.85141 0.520 11.86020 N ? B ? 59 N 1
   ATOM 2930 CA B LYS B 77 ? -0.08868 -15.69115 -11.59660 0.520 10.93545 C ? B ? 59 CA 1
   ATOM 2931 C B LYS B 77 ? 0.30077 -16.39796 -12.89360 0.520 11.26885 C ? B ? 59 C 1
   ATOM 2932 O B LYS B 77 ? 0.65395 -15.74007 -13.89176 0.520 9.89959 O ? B ? 59 O 1
   ATOM 2933 CB B LYS B 77 ? 1.11989 -15.55346 -10.68316 0.520 12.03051 C ? B ? 59 CB 1
   ATOM 2934 CG B LYS B 77 ? 0.77051 -14.80544 -9.44753 0.520 12.44515 C ? B ? 59 CG 1
   ATOM 2935 CD B LYS B 77 ? 1.90016 -14.93309 -8.40796 0.520 13.39508 C ? B ? 59 CD 1
   ATOM 2936 CE B LYS B 77 ? 1.81855 -13.85822 -7.31750 0.520 15.08521 C ? B ? 59 CE 1
   ATOM 2937 NZ B LYS B 77 ? 3.01398 -14.06078 -6.34928 0.520 14.17532 N ? B ? 59 NZ 1
   ATOM 2938 N A ILE B 78 ? 0.47070 -18.12180 -13.39403 0.348 11.53258 N ? B ? 60 N 1
   ATOM 2939 CA A ILE B 78 ? 0.71460 -18.77052 -14.68710 0.348 10.26379 C ? B ? 60 CA 1
   ATOM 2940 C A ILE B 78 ? -0.45532 -18.55612 -15.63686 0.348 10.82314 C ? B ? 60 C 1
   ATOM 2941 O A ILE B 78 ? -0.25021 -18.30885 -16.83071 0.348 8.86746 O ? B ? 60 O 1
   ATOM 2942 CB A ILE B 78 ? 0.99429 -20.27230 -14.50187 0.348 12.04208 C ? B ? 60 CB 1
   ATOM 2943 CG1 A ILE B 78 ? 2.24084 -20.46989 -13.65714 0.348 12.87533 C ? B ? 60 CG1 1
   ATOM 2944 CG2 A ILE B 78 ? 1.21706 -20.95470 -15.87002 0.348 11.37675 C ? B ? 60 CG2 1
   ATOM 2945 CD1 A ILE B 78 ? 3.43776 -20.11493 -14.40599 0.348 14.91666 C ? B ? 60 CD1 1
   ATOM 2946 N B ILE B 78 ? 0.34735 -17.73429 -12.87774 0.338 11.32596 N ? B ? 60 N 1
   ATOM 2947 CA B ILE B 78 ? 0.53612 -18.47194 -14.12118 0.338 10.71205 C ? B ? 60 CA 1
   ATOM 2948 C B ILE B 78 ? -0.64019 -18.24175 -15.06956 0.338 10.84341 C ? B ? 60 C 1
   ATOM 2949 O B ILE B 78 ? -0.42963 -17.95823 -16.25841 0.338 9.59932 O ? B ? 60 O 1
   ATOM 2950 CB B ILE B 78 ? 0.75527 -19.95778 -13.79045 0.338 12.05377 C ? B ? 60 CB 1
   ATOM 2951 CG1 B ILE B 78 ? 1.98061 -20.05819 -12.90150 0.338 12.83416 C ? B ? 60 CG1 1
   ATOM 2952 CG2 B ILE B 78 ? 0.85814 -20.78084 -15.06169 0.338 11.35662 C ? B ? 60 CG2 1
   ATOM 2953 CD1 B ILE B 78 ? 3.20539 -19.51025 -13.53084 0.338 17.24361 C ? B ? 60 CD1 1
   ATOM 2954 N C ILE B 78 ? 0.08205 -18.11253 -13.18348 0.314 11.47524 N ? B ? 60 N 1
   ATOM 2955 CA C ILE B 78 ? 0.26645 -18.90408 -14.39401 0.314 10.82492 C ? B ? 60 CA 1
   ATOM 2956 C C ILE B 78 ? -0.84240 -18.54107 -15.36959 0.314 10.73674 C ? B ? 60 C 1
   ATOM 2957 O C ILE B 78 ? -0.57792 -18.30620 -16.55773 0.314 9.44948 O ? B ? 60 O 1
   ATOM 2958 CB C ILE B 78 ? 0.27665 -20.42087 -14.03816 0.314 11.98062 C ? B ? 60 CB 1
   ATOM 2959 CG1 C ILE B 78 ? 1.61729 -20.82433 -13.43691 0.314 12.48041 C ? B ? 60 CG1 1
   ATOM 2960 CG2 C ILE B 78 ? 0.01239 -21.29925 -15.23428 0.314 11.28180 C ? B ? 60 CG2 1
   ATOM 2961 CD1 C ILE B 78 ? 1.80554 -22.36588 -13.42431 0.314 12.65940 C ? B ? 60 CD1 1
   ATOM 2962 N A PHE B 79 ? -1.69608 -18.71531 -15.15193 0.481 9.30482 N ? B ? 61 N 1
   ATOM 2963 CA A PHE B 79 ? -2.84457 -18.45163 -16.01294 0.481 8.76867 C ? B ? 61 CA 1
   ATOM 2964 C A PHE B 79 ? -2.76094 -17.01012 -16.54660 0.481 10.46549 C ? B ? 61 C 1
   ATOM 2965 O A PHE B 79 ? -3.05648 -16.75673 -17.72170 0.481 8.54454 O ? B ? 61 O 1
   ATOM 2966 CB A PHE B 79 ? -4.16449 -18.69658 -15.26739 0.481 10.89096 C ? B ? 61 CB 1
   ATOM 2967 CG A PHE B 79 ? -5.39099 -18.38261 -16.07882 0.481 11.36940 C ? B ? 61 CG 1
   ATOM 2968 CD1 A PHE B 79 ? -5.95026 -19.33240 -16.90800 0.481 12.17040 C ? B ? 61 CD1 1
   ATOM 2969 CD2 A PHE B 79 ? -5.99179 -17.12433 -16.01252 0.481 10.29752 C ? B ? 61 CD2 1
   ATOM 2970 CE1 A PHE B 79 ? -7.07506 -19.00363 -17.67503 0.481 12.87569 C ? B ? 61 CE1 1
   ATOM 2971 CE2 A PHE B 79 ? -7.04682 -16.80508 -16.78072 0.481 11.08371 C ? B ? 61 CE2 1
   ATOM 2972 CZ A PHE B 79 ? -7.61337 -17.72368 -17.61226 0.481 12.11864 C ? B ? 61 CZ 1
   ATOM 2973 N B PHE B 79 ? -1.88671 -18.33280 -14.57019 0.495 8.34800 N ? B ? 61 N 1
   ATOM 2974 CA B PHE B 79 ? -3.04171 -18.10732 -15.44540 0.495 10.70948 C ? B ? 61 CA 1
   ATOM 2975 C B PHE B 79 ? -2.97305 -16.70163 -16.02813 0.495 10.39668 C ? B ? 61 C 1
   ATOM 2976 O B PHE B 79 ? -3.35326 -16.49124 -17.19191 0.495 10.79269 O ? B ? 61 O 1
   ATOM 2977 CB B PHE B 79 ? -4.37738 -18.25703 -14.70722 0.495 10.57108 C ? B ? 61 CB 1
   ATOM 2978 CG B PHE B 79 ? -5.61358 -17.84291 -15.52453 0.495 11.13581 C ? B ? 61 CG 1
   ATOM 2979 CD1 B PHE B 79 ? -6.28461 -18.75559 -16.35444 0.495 12.04338 C ? B ? 61 CD1 1
   ATOM 2980 CD2 B PHE B 79 ? -6.09732 -16.54644 -15.46784 0.495 10.49520 C ? B ? 61 CD2 1
   ATOM 2981 CE1 B PHE B 79 ? -7.38451 -18.39172 -17.09842 0.495 12.31451 C ? B ? 61 CE1 1
   ATOM 2982 CE2 B PHE B 79 ? -7.25205 -16.15210 -16.22298 0.495 10.65786 C ? B ? 61 CE2 1
   ATOM 2983 CZ B PHE B 79 ? -7.87654 -17.09235 -17.07251 0.495 11.60012 C ? B ? 61 CZ 1
   ATOM 2984 N C PHE B 79 ? -2.07718 -18.48285 -14.86363 0.024 10.61311 N ? B ? 61 N 1
   ATOM 2985 CA C PHE B 79 ? -3.21367 -18.17758 -15.72622 0.024 10.98862 C ? B ? 61 CA 1
   ATOM 2986 C C PHE B 79 ? -3.14923 -16.74020 -16.23324 0.024 9.80326 C ? B ? 61 C 1
   ATOM 2987 O C PHE B 79 ? -3.25221 -16.49742 -17.44076 0.024 9.62732 O ? B ? 61 O 1
   ATOM 2988 CB C PHE B 79 ? -4.53309 -18.42896 -14.99242 0.024 11.31925 C ? B ? 61 CB 1
   ATOM 2989 CG C PHE B 79 ? -5.74718 -18.13335 -15.82749 0.024 11.37723 C ? B ? 61 CG 1
   ATOM 2990 CD1 C PHE B 79 ? -6.29020 -19.10470 -16.65296 0.024 12.44283 C ? B ? 61 CD1 1
   ATOM 2991 CD2 C PHE B 79 ? -6.33053 -16.87703 -15.80662 0.024 11.37682 C ? B ? 61 CD2 1
   ATOM 2992 CE1 C PHE B 79 ? -7.39738 -18.83054 -17.43208 0.024 13.04825 C ? B ? 61 CE1 1
   ATOM 2993 CE2 C PHE B 79 ? -7.43541 -16.59493 -16.58191 0.024 11.06825 C ? B ? 61 CE2 1
   ATOM 2994 CZ C PHE B 79 ? -7.97333 -17.57343 -17.39731 0.024 12.04012 C ? B ? 61 CZ 1
   ATOM 2995 N A THR B 80 ? -2.44354 -16.05150 -15.67223 0.393 8.83963 N ? B ? 62 N 1
   ATOM 2996 CA A THR B 80 ? -2.47209 -14.66664 -16.13276 0.393 9.07460 C ? B ? 62 CA 1
   ATOM 2997 C A THR B 80 ? -1.44724 -14.48358 -17.22871 0.393 8.51516 C ? B ? 62 C 1
   ATOM 2998 O A THR B 80 ? -1.66811 -13.68798 -18.15206 0.393 8.13207 O ? B ? 62 O 1
   ATOM 2999 CB A THR B 80 ? -2.21713 -13.69979 -14.96484 0.393 8.75525 C ? B ? 62 CB 1
   ATOM 3000 OG1 A THR B 80 ? -3.18290 -13.98297 -13.93132 0.393 7.11947 O ? B ? 62 OG1 1
   ATOM 3001 CG2 A THR B 80 ? -2.44922 -12.27746 -15.40422 0.393 8.67589 C ? B ? 62 CG2 1
   ATOM 3002 N B THR B 80 ? -2.51969 -15.74064 -15.20740 0.441 8.70111 N ? B ? 62 N 1
   ATOM 3003 CA B THR B 80 ? -2.43558 -14.34448 -15.66252 0.441 9.23243 C ? B ? 62 CA 1
   ATOM 3004 C B THR B 80 ? -1.51225 -14.20041 -16.85147 0.441 9.60632 C ? B ? 62 C 1
   ATOM 3005 O B THR B 80 ? -1.85759 -13.47813 -17.81849 0.441 7.46311 O ? B ? 62 O 1
   ATOM 3006 CB B THR B 80 ? -1.96705 -13.46026 -14.51161 0.441 8.45354 C ? B ? 62 CB 1
   ATOM 3007 OG1 B THR B 80 ? -2.98011 -13.53531 -13.50755 0.441 8.51895 O ? B ? 62 OG1 1
   ATOM 3008 CG2 B THR B 80 ? -1.76743 -11.96051 -14.95175 0.441 8.36578 C ? B ? 62 CG2 1
   ATOM 3009 N C THR B 80 ? -3.00273 -15.77446 -15.32781 0.167 9.28439 N ? B ? 62 N 1
   ATOM 3010 CA C THR B 80 ? -2.79269 -14.36900 -15.73045 0.167 8.93027 C ? B ? 62 CA 1
   ATOM 3011 C C THR B 80 ? -1.49734 -14.19786 -16.54763 0.167 8.54071 C ? B ? 62 C 1
   ATOM 3012 O C THR B 80 ? -1.43130 -13.35240 -17.46895 0.167 8.12870 O ? B ? 62 O 1
   ATOM 3013 CB C THR B 80 ? -2.74920 -13.44088 -14.47421 0.167 9.54036 C ? B ? 62 CB 1
   ATOM 3014 OG1 C THR B 80 ? -4.01842 -13.49871 -13.80591 0.167 9.77213 O ? B ? 62 OG1 1
   ATOM 3015 CG2 C THR B 80 ? -2.44934 -11.98112 -14.84652 0.167 8.77017 C ? B ? 62 CG2 1
   ATOM 3016 N A ILE B 81 ? -0.33516 -15.21163 -17.14371 0.433 8.23656 N ? B ? 63 N 1
   ATOM 3017 CA A ILE B 81 ? 0.68821 -15.14740 -18.19588 0.433 8.29189 C ? B ? 63 CA 1
   ATOM 3018 C A ILE B 81 ? 0.09602 -15.50079 -19.56203 0.433 8.96464 C ? B ? 63 C 1
   ATOM 3019 O A ILE B 81 ? 0.26769 -14.76024 -20.54393 0.433 8.25456 O ? B ? 63 O 1
   ATOM 3020 CB A ILE B 81 ? 1.85984 -16.07442 -17.85296 0.433 8.71864 C ? B ? 63 CB 1
   ATOM 3021 CG1 A ILE B 81 ? 2.78079 -15.38432 -16.84674 0.433 8.77372 C ? B ? 63 CG1 1
   ATOM 3022 CG2 A ILE B 81 ? 2.61725 -16.34097 -19.15148 0.433 9.18967 C ? B ? 63 CG2 1
   ATOM 3023 CD1 A ILE B 81 ? 3.86249 -16.35050 -16.30413 0.433 9.93246 C ? B ? 63 CD1 1
   ATOM 3024 N B ILE B 81 ? -0.32521 -14.82280 -16.77193 0.567 5.91715 N ? B ? 63 N 1
   ATOM 3025 CA B ILE B 81 ? 0.64358 -14.74593 -17.89339 0.567 8.08424 C ? B ? 63 CA 1
   ATOM 3026 C B ILE B 81 ? -0.01140 -15.24396 -19.16223 0.567 8.06063 C ? B ? 63 C 1
   ATOM 3027 O B ILE B 81 ? 0.01844 -14.58646 -20.20837 0.567 8.84759 O ? B ? 63 O 1
   ATOM 3028 CB B ILE B 81 ? 1.90715 -15.56361 -17.59005 0.567 8.85109 C ? B ? 63 CB 1
   ATOM 3029 CG1 B ILE B 81 ? 2.62189 -14.98547 -16.36758 0.567 8.59559 C ? B ? 63 CG1 1
   ATOM 3030 CG2 B ILE B 81 ? 2.86142 -15.64851 -18.85927 0.567 7.98538 C ? B ? 63 CG2 1
   ATOM 3031 CD1 B ILE B 81 ? 3.64686 -16.06479 -15.68688 0.567 9.73658 C ? B ? 63 CD1 1
   ATOM 3032 N A LEU B 82 ? -0.57978 -16.66216 -19.64580 0.397 8.57397 N ? B ? 64 N 1
   ATOM 3033 CA A LEU B 82 ? -1.22017 -17.12353 -20.86998 0.397 9.75981 C ? B ? 64 CA 1
   ATOM 3034 C A LEU B 82 ? -2.35246 -16.19610 -21.27574 0.397 9.93010 C ? B ? 64 C 1
   ATOM 3035 O A LEU B 82 ? -2.45994 -15.81675 -22.44190 0.397 8.79071 O ? B ? 64 O 1
   ATOM 3036 CB A LEU B 82 ? -1.79937 -18.51865 -20.67022 0.397 11.05587 C ? B ? 64 CB 1
   ATOM 3037 CG A LEU B 82 ? -0.76484 -19.54397 -20.27247 0.397 12.05966 C ? B ? 64 CG 1
   ATOM 3038 CD1 A LEU B 82 ? -1.50805 -20.84988 -19.91855 0.397 13.48317 C ? B ? 64 CD1 1
   ATOM 3039 CD2 A LEU B 82 ? 0.30569 -19.73466 -21.28350 0.397 14.51022 C ? B ? 64 CD2 1
   ATOM 3040 N B LEU B 82 ? -0.64503 -16.41494 -19.07717 0.468 8.22659 N ? B ? 64 N 1
   ATOM 3041 CA B LEU B 82 ? -1.26862 -16.97401 -20.26877 0.468 9.29186 C ? B ? 64 CA 1
   ATOM 3042 C B LEU B 82 ? -2.38782 -16.06994 -20.76668 0.468 9.47691 C ? B ? 64 C 1
   ATOM 3043 O B LEU B 82 ? -2.52496 -15.82868 -21.98580 0.468 9.50379 O ? B ? 64 O 1
   ATOM 3044 CB B LEU B 82 ? -1.83644 -18.35803 -19.95445 0.468 10.93323 C ? B ? 64 CB 1
   ATOM 3045 CG B LEU B 82 ? -0.74830 -19.12770 -19.24381 0.468 10.75813 C ? B ? 64 CG 1
   ATOM 3046 CD1 B LEU B 82 ? -1.45288 -20.48326 -18.72252 0.468 12.50321 C ? B ? 64 CD1 1
   ATOM 3047 CD2 B LEU B 82 ? 0.48946 -19.44988 -20.10159 0.468 11.92381 C ? B ? 64 CD2 1
   ATOM 3048 N C LEU B 82 ? -1.00187 -16.43553 -19.07904 0.136 9.06879 N ? B ? 64 N 1
   ATOM 3049 CA C LEU B 82 ? -1.38311 -16.95303 -20.37642 0.136 9.41033 C ? B ? 64 CA 1
   ATOM 3050 C C LEU B 82 ? -2.65028 -16.25947 -20.89282 0.136 9.23336 C ? B ? 64 C 1
   ATOM 3051 O C LEU B 82 ? -2.99438 -16.39355 -22.07296 0.136 9.50949 O ? B ? 64 O 1
   ATOM 3052 CB C LEU B 82 ? -1.59355 -18.45515 -20.28760 0.136 11.18198 C ? B ? 64 CB 1
   ATOM 3053 CG C LEU B 82 ? -0.42555 -19.44867 -20.28700 0.136 12.07373 C ? B ? 64 CG 1
   ATOM 3054 CD1 C LEU B 82 ? 0.66953 -19.08053 -19.31638 0.136 10.91474 C ? B ? 64 CD1 1
   ATOM 3055 CD2 C LEU B 82 ? -0.90373 -20.85275 -19.98794 0.136 13.30389 C ? B ? 64 CD2 1
   ATOM 3056 N A TYR B 83 ? -3.19863 -15.82503 -20.31122 0.415 7.34738 N ? B ? 65 N 1
   ATOM 3057 CA A TYR B 83 ? -4.37136 -15.00347 -20.59824 0.415 8.16655 C ? B ? 65 CA 1
   ATOM 3058 C A TYR B 83 ? -3.98219 -13.68942 -21.25411 0.415 8.76293 C ? B ? 65 C 1
   ATOM 3059 O A TYR B 83 ? -4.66842 -13.23534 -22.17935 0.415 7.35138 O ? B ? 65 O 1
   ATOM 3060 CB A TYR B 83 ? -5.12837 -14.76564 -19.29066 0.415 7.82960 C ? B ? 65 CB 1
   ATOM 3061 CG A TYR B 83 ? -6.44574 -14.15223 -19.40745 0.415 8.27033 C ? B ? 65 CG 1
   ATOM 3062 CD1 A TYR B 83 ? -7.41802 -14.69723 -20.24754 0.415 8.59346 C ? B ? 65 CD1 1
   ATOM 3063 CD2 A TYR B 83 ? -6.77010 -13.06106 -18.64043 0.415 6.86290 C ? B ? 65 CD2 1
   ATOM 3064 CE1 A TYR B 83 ? -8.69885 -14.12112 -20.34177 0.415 8.07455 C ? B ? 65 CE1 1
   ATOM 3065 CE2 A TYR B 83 ? -8.00148 -12.46894 -18.71680 0.415 6.13386 C ? B ? 65 CE2 1
   ATOM 3066 CZ A TYR B 83 ? -8.98125 -12.98865 -19.55637 0.415 7.48091 C ? B ? 65 CZ 1
   ATOM 3067 OH A TYR B 83 ? -10.22796 -12.37626 -19.62614 0.415 7.96846 O ? B ? 65 OH 1
   ATOM 3068 N B TYR B 83 ? -3.19294 -15.57858 -19.84220 0.446 7.19455 N ? B ? 65 N 1
   ATOM 3069 CA B TYR B 83 ? -4.32492 -14.73575 -20.20273 0.446 8.73856 C ? B ? 65 CA 1
   ATOM 3070 C B TYR B 83 ? -3.86025 -13.49095 -20.92790 0.446 8.03727 C ? B ? 65 C 1
   ATOM 3071 O B TYR B 83 ? -4.43691 -13.11724 -21.95399 0.446 8.19428 O ? B ? 65 O 1
   ATOM 3072 CB B TYR B 83 ? -5.06684 -14.36965 -18.92877 0.446 7.37574 C ? B ? 65 CB 1
   ATOM 3073 CG B TYR B 83 ? -6.44047 -13.76991 -19.04197 0.446 7.18087 C ? B ? 65 CG 1
   ATOM 3074 CD1 B TYR B 83 ? -7.47544 -14.40600 -19.72872 0.446 8.30189 C ? B ? 65 CD1 1
   ATOM 3075 CD2 B TYR B 83 ? -6.75247 -12.65265 -18.33269 0.446 7.90894 C ? B ? 65 CD2 1
   ATOM 3076 CE1 B TYR B 83 ? -8.72938 -13.86016 -19.79999 0.446 7.80461 C ? B ? 65 CE1 1
   ATOM 3077 CE2 B TYR B 83 ? -8.00674 -12.10319 -18.37445 0.446 6.32323 C ? B ? 65 CE2 1
   ATOM 3078 CZ B TYR B 83 ? -9.00960 -12.68389 -19.09302 0.446 7.73595 C ? B ? 65 CZ 1
   ATOM 3079 OH B TYR B 83 ? -10.25757 -12.07870 -19.08198 0.446 7.81398 O ? B ? 65 OH 1
   ATOM 3080 N C TYR B 83 ? -3.30389 -15.49359 -20.01107 0.139 7.46396 N ? B ? 65 N 1
   ATOM 3081 CA C TYR B 83 ? -4.53512 -14.77016 -20.34636 0.139 8.78376 C ? B ? 65 CA 1
   ATOM 3082 C C TYR B 83 ? -4.24891 -13.42189 -20.98781 0.139 8.34587 C ? B ? 65 C 1
   ATOM 3083 O C TYR B 83 ? -5.07249 -12.91316 -21.75935 0.139 7.88476 O ? B ? 65 O 1
   ATOM 3084 CB C TYR B 83 ? -5.37127 -14.56358 -19.07855 0.139 8.39608 C ? B ? 65 CB 1
   ATOM 3085 CG C TYR B 83 ? -6.76633 -14.00338 -19.27440 0.139 8.26127 C ? B ? 65 CG 1
   ATOM 3086 CD1 C TYR B 83 ? -7.69643 -14.68355 -20.04118 0.139 8.84628 C ? B ? 65 CD1 1
   ATOM 3087 CD2 C TYR B 83 ? -7.16882 -12.82581 -18.65248 0.139 7.59227 C ? B ? 65 CD2 1
   ATOM 3088 CE1 C TYR B 83 ? -8.98166 -14.20138 -20.22704 0.139 8.73750 C ? B ? 65 CE1 1
   ATOM 3089 CE2 C TYR B 83 ? -8.45641 -12.32203 -18.82224 0.139 7.66762 C ? B ? 65 CE2 1
   ATOM 3090 CZ C TYR B 83 ? -9.36618 -13.01849 -19.60907 0.139 7.95505 C ? B ? 65 CZ 1
   ATOM 3091 OH C TYR B 83 ? -10.66351 -12.56419 -19.80721 0.139 7.91034 O ? B ? 65 OH 1
   ATOM 3092 N A ILE B 84 ? -2.89417 -13.08001 -20.77212 0.378 6.91702 N ? B ? 66 N 1
   ATOM 3093 CA A ILE B 84 ? -2.34330 -11.85184 -21.37819 0.378 7.42341 C ? B ? 66 CA 1
   ATOM 3094 C A ILE B 84 ? -1.92069 -12.11850 -22.81613 0.378 8.29355 C ? B ? 66 C 1
   ATOM 3095 O A ILE B 84 ? -2.27045 -11.37578 -23.75155 0.378 6.68578 O ? B ? 66 O 1
   ATOM 3096 CB A ILE B 84 ? -1.14956 -11.34198 -20.55231 0.378 5.27085 C ? B ? 66 CB 1
   ATOM 3097 CG1 A ILE B 84 ? -1.59744 -10.79962 -19.18424 0.378 6.27790 C ? B ? 66 CG1 1
   ATOM 3098 CG2 A ILE B 84 ? -0.42142 -10.19823 -21.29643 0.378 7.29306 C ? B ? 66 CG2 1
   ATOM 3099 CD1 A ILE B 84 ? -0.41352 -10.40712 -18.23633 0.378 7.31308 C ? B ? 66 CD1 1
   ATOM 3100 N B ILE B 84 ? -2.84082 -12.82505 -20.38222 0.423 6.37662 N ? B ? 66 N 1
   ATOM 3101 CA B ILE B 84 ? -2.39113 -11.56541 -21.00402 0.423 6.75696 C ? B ? 66 CA 1
   ATOM 3102 C B ILE B 84 ? -1.98577 -11.81267 -22.45224 0.423 8.05236 C ? B ? 66 C 1
   ATOM 3103 O B ILE B 84 ? -2.40406 -11.07102 -23.36832 0.423 6.90347 O ? B ? 66 O 1
   ATOM 3104 CB B ILE B 84 ? -1.24347 -10.96153 -20.19396 0.423 6.04700 C ? B ? 66 CB 1
   ATOM 3105 CG1 B ILE B 84 ? -1.80194 -10.17335 -19.00634 0.423 6.91843 C ? B ? 66 CG1 1
   ATOM 3106 CG2 B ILE B 84 ? -0.38016 -10.04566 -21.04447 0.423 7.45720 C ? B ? 66 CG2 1
   ATOM 3107 CD1 B ILE B 84 ? -0.74313 -9.93148 -17.87445 0.423 7.07100 C ? B ? 66 CD1 1
   ATOM 3108 N C ILE B 84 ? -3.11116 -12.82336 -20.64888 0.198 7.14657 N ? B ? 66 N 1
   ATOM 3109 CA C ILE B 84 ? -2.68865 -11.59408 -21.32303 0.198 7.16129 C ? B ? 66 CA 1
   ATOM 3110 C C ILE B 84 ? -2.20783 -11.91354 -22.72999 0.198 8.07770 C ? B ? 66 C 1
   ATOM 3111 O C ILE B 84 ? -2.63638 -11.28985 -23.70633 0.198 7.09319 O ? B ? 66 O 1
   ATOM 3112 CB C ILE B 84 ? -1.58984 -10.88302 -20.51788 0.198 6.87289 C ? B ? 66 CB 1
   ATOM 3113 CG1 C ILE B 84 ? -2.01961 -10.71365 -19.06930 0.198 7.07565 C ? B ? 66 CG1 1
   ATOM 3114 CG2 C ILE B 84 ? -1.28856 -9.50685 -21.13977 0.198 6.79482 C ? B ? 66 CG2 1
   ATOM 3115 CD1 C ILE B 84 ? -0.90212 -10.23564 -18.14481 0.198 6.99079 C ? B ? 66 CD1 1
   ATOM 3116 N A PHE B 85 ? -1.13780 -13.17332 -23.02245 0.449 8.00656 N ? B ? 67 N 1
   ATOM 3117 CA A PHE B 85 ? -0.68447 -13.39020 -24.40359 0.449 8.30015 C ? B ? 67 CA 1
   ATOM 3118 C A PHE B 85 ? -1.80290 -13.79703 -25.32514 0.449 8.97449 C ? B ? 67 C 1
   ATOM 3119 O A PHE B 85 ? -1.73823 -13.49407 -26.51505 0.449 9.81245 O ? B ? 67 O 1
   ATOM 3120 CB A PHE B 85 ? 0.44109 -14.43042 -24.47407 0.449 8.04680 C ? B ? 67 CB 1
   ATOM 3121 CG A PHE B 85 ? 1.75443 -13.84170 -24.15293 0.449 9.22499 C ? B ? 67 CG 1
   ATOM 3122 CD1 A PHE B 85 ? 2.16520 -13.66558 -22.83327 0.449 9.79649 C ? B ? 67 CD1 1
   ATOM 3123 CD2 A PHE B 85 ? 2.62287 -13.43467 -25.17957 0.449 9.09034 C ? B ? 67 CD2 1
   ATOM 3124 CE1 A PHE B 85 ? 3.41510 -13.07464 -22.54211 0.449 9.10775 C ? B ? 67 CE1 1
   ATOM 3125 CE2 A PHE B 85 ? 3.88257 -12.87025 -24.88686 0.449 9.01156 C ? B ? 67 CE2 1
   ATOM 3126 CZ A PHE B 85 ? 4.27970 -12.69679 -23.57878 0.449 9.27873 C ? B ? 67 CZ 1
   ATOM 3127 N B PHE B 85 ? -1.16565 -12.86232 -22.68511 0.507 6.84908 N ? B ? 67 N 1
   ATOM 3128 CA B PHE B 85 ? -0.66463 -13.08565 -24.06093 0.507 8.46740 C ? B ? 67 CA 1
   ATOM 3129 C B PHE B 85 ? -1.78075 -13.39354 -25.05727 0.507 8.37261 C ? B ? 67 C 1
   ATOM 3130 O B PHE B 85 ? -1.77096 -12.85337 -26.17048 0.507 7.06850 O ? B ? 67 O 1
   ATOM 3131 CB B PHE B 85 ? 0.40468 -14.19876 -24.09847 0.507 9.17084 C ? B ? 67 CB 1
   ATOM 3132 CG B PHE B 85 ? 1.77008 -13.72394 -23.80003 0.507 9.35554 C ? B ? 67 CG 1
   ATOM 3133 CD1 B PHE B 85 ? 2.43053 -12.80388 -24.65906 0.507 9.30262 C ? B ? 67 CD1 1
   ATOM 3134 CD2 B PHE B 85 ? 2.46324 -14.23047 -22.69919 0.507 9.61080 C ? B ? 67 CD2 1
   ATOM 3135 CE1 B PHE B 85 ? 3.75983 -12.33795 -24.38301 0.507 8.63148 C ? B ? 67 CE1 1
   ATOM 3136 CE2 B PHE B 85 ? 3.74831 -13.81470 -22.45041 0.507 9.59477 C ? B ? 67 CE2 1
   ATOM 3137 CZ B PHE B 85 ? 4.41125 -12.88948 -23.27067 0.507 9.58719 C ? B ? 67 CZ 1
   ATOM 3138 N C PHE B 85 ? -1.28944 -12.87830 -22.85481 0.044 7.07548 N ? B ? 67 N 1
   ATOM 3139 CA C PHE B 85 ? -0.79053 -13.23085 -24.18150 0.044 8.34759 C ? B ? 67 CA 1
   ATOM 3140 C C PHE B 85 ? -1.90137 -13.72858 -25.08523 0.044 8.83062 C ? B ? 67 C 1
   ATOM 3141 O C PHE B 85 ? -1.85011 -13.51674 -26.30070 0.044 8.69102 O ? B ? 67 O 1
   ATOM 3142 CB C PHE B 85 ? 0.30794 -14.29171 -24.08911 0.044 9.27555 C ? B ? 67 CB 1
   ATOM 3143 CG C PHE B 85 ? 1.65015 -13.73496 -23.75135 0.044 9.33766 C ? B ? 67 CG 1
   ATOM 3144 CD1 C PHE B 85 ? 2.36560 -12.99663 -24.68706 0.044 9.17720 C ? B ? 67 CD1 1
   ATOM 3145 CD2 C PHE B 85 ? 2.21020 -13.95411 -22.50120 0.044 9.38734 C ? B ? 67 CD2 1
   ATOM 3146 CE1 C PHE B 85 ? 3.61232 -12.47505 -24.37549 0.044 8.93620 C ? B ? 67 CE1 1
   ATOM 3147 CE2 C PHE B 85 ? 3.45333 -13.43862 -22.18420 0.044 9.51075 C ? B ? 67 CE2 1
   ATOM 3148 CZ C PHE B 85 ? 4.15877 -12.70242 -23.12147 0.044 9.08280 C ? B ? 67 CZ 1
   ATOM 3149 N A ILE B 86 ? -2.82314 -14.47471 -24.80380 0.366 8.57197 N ? B ? 68 N 1
   ATOM 3150 CA A ILE B 86 ? -3.90593 -14.93124 -25.65595 0.366 9.54235 C ? B ? 68 CA 1
   ATOM 3151 C A ILE B 86 ? -4.95371 -13.87255 -25.84775 0.366 9.16926 C ? B ? 68 C 1
   ATOM 3152 O A ILE B 86 ? -5.70125 -13.90677 -26.83849 0.366 9.91033 O ? B ? 68 O 1
   ATOM 3153 CB A ILE B 86 ? -4.53249 -16.18746 -25.04220 0.366 10.84178 C ? B ? 68 CB 1
   ATOM 3154 CG1 A ILE B 86 ? -3.46127 -17.22432 -24.84695 0.366 11.05948 C ? B ? 68 CG1 1
   ATOM 3155 CG2 A ILE B 86 ? -5.67647 -16.71344 -25.95411 0.366 13.07273 C ? B ? 68 CG2 1
   ATOM 3156 CD1 A ILE B 86 ? -2.91692 -17.77983 -26.13661 0.366 13.60328 C ? B ? 68 CD1 1
   ATOM 3157 N B ILE B 86 ? -2.75122 -14.24975 -24.72031 0.367 8.62760 N ? B ? 68 N 1
   ATOM 3158 CA B ILE B 86 ? -3.78882 -14.43578 -25.74467 0.367 8.28843 C ? B ? 68 CA 1
   ATOM 3159 C B ILE B 86 ? -4.80555 -13.29462 -25.72009 0.367 9.14941 C ? B ? 68 C 1
   ATOM 3160 O B ILE B 86 ? -5.44178 -12.98328 -26.75222 0.367 9.67151 O ? B ? 68 O 1
   ATOM 3161 CB B ILE B 86 ? -4.46385 -15.81157 -25.60191 0.367 10.97916 C ? B ? 68 CB 1
   ATOM 3162 CG1 B ILE B 86 ? -5.04932 -16.04961 -24.20353 0.367 10.71245 C ? B ? 68 CG1 1
   ATOM 3163 CG2 B ILE B 86 ? -3.49760 -16.88274 -25.98661 0.367 11.36280 C ? B ? 68 CG2 1
   ATOM 3164 CD1 B ILE B 86 ? -6.54061 -15.66868 -24.07993 0.367 16.43934 C ? B ? 68 CD1 1
   ATOM 3165 N C ILE B 86 ? -2.91641 -14.38135 -24.52479 0.267 8.39469 N ? B ? 68 N 1
   ATOM 3166 CA C ILE B 86 ? -3.91608 -14.97184 -25.40557 0.267 9.60664 C ? B ? 68 CA 1
   ATOM 3167 C C ILE B 86 ? -4.95854 -13.95548 -25.81193 0.267 9.20375 C ? B ? 68 C 1
   ATOM 3168 O C ILE B 86 ? -5.43454 -13.96785 -26.95300 0.267 9.90145 O ? B ? 68 O 1
   ATOM 3169 CB C ILE B 86 ? -4.57013 -16.19421 -24.74638 0.267 10.57850 C ? B ? 68 CB 1
   ATOM 3170 CG1 C ILE B 86 ? -3.82048 -17.44355 -25.16405 0.267 11.31617 C ? B ? 68 CG1 1
   ATOM 3171 CG2 C ILE B 86 ? -6.03502 -16.29890 -25.18897 0.267 11.81368 C ? B ? 68 CG2 1
   ATOM 3172 CD1 C ILE B 86 ? -2.31719 -17.21957 -25.26793 0.267 11.22261 C ? B ? 68 CD1 1
   ATOM 3173 N A GLY B 87 ? -5.06704 -12.93325 -24.91059 0.397 6.94015 N ? B ? 69 N 1
   ATOM 3174 CA A GLY B 87 ? -6.21974 -12.03483 -24.96484 0.397 7.18589 C ? B ? 69 CA 1
   ATOM 3175 C A GLY B 87 ? -5.90008 -10.67996 -25.56925 0.397 6.86101 C ? B ? 69 C 1
   ATOM 3176 O A GLY B 87 ? -6.81954 -10.04790 -26.10317 0.397 7.32708 O ? B ? 69 O 1
   ATOM 3177 N B GLY B 87 ? -4.98439 -12.62444 -24.58320 0.421 5.83930 N ? B ? 69 N 1
   ATOM 3178 CA B GLY B 87 ? -6.11620 -11.70223 -24.51106 0.421 6.36972 C ? B ? 69 CA 1
   ATOM 3179 C B GLY B 87 ? -5.84793 -10.32752 -25.10695 0.421 7.92958 C ? B ? 69 C 1
   ATOM 3180 O B GLY B 87 ? -6.77728 -9.67587 -25.61368 0.421 6.81365 O ? B ? 69 O 1
   ATOM 3181 N C GLY B 87 ? -5.34460 -13.07448 -24.89122 0.182 7.91706 N ? B ? 69 N 1
   ATOM 3182 CA C GLY B 87 ? -6.51479 -12.23717 -25.10165 0.182 7.94648 C ? B ? 69 CA 1
   ATOM 3183 C C GLY B 87 ? -6.20850 -10.82615 -25.55284 0.182 7.45463 C ? B ? 69 C 1
   ATOM 3184 O C GLY B 87 ? -7.10399 -10.14659 -26.06859 0.182 7.55331 O ? B ? 69 O 1
   ATOM 3185 N A ILE B 88 ? -4.65317 -10.17899 -25.42430 0.322 6.67211 N ? B ? 70 N 1
   ATOM 3186 CA A ILE B 88 ? -4.35128 -8.81422 -25.90216 0.322 5.90799 C ? B ? 70 CA 1
   ATOM 3187 C A ILE B 88 ? -4.76124 -8.66749 -27.35592 0.322 8.03146 C ? B ? 70 C 1
   ATOM 3188 O A ILE B 88 ? -5.35881 -7.64958 -27.76909 0.322 6.19665 O ? B ? 70 O 1
   ATOM 3189 CB A ILE B 88 ? -2.86278 -8.44333 -25.70598 0.322 7.14158 C ? B ? 70 CB 1
   ATOM 3190 CG1 A ILE B 88 ? -2.60823 -7.98911 -24.27054 0.322 7.22747 C ? B ? 70 CG1 1
   ATOM 3191 CG2 A ILE B 88 ? -2.49254 -7.24958 -26.62908 0.322 6.87948 C ? B ? 70 CG2 1
   ATOM 3192 CD1 A ILE B 88 ? -1.11109 -7.78662 -23.96130 0.322 6.11006 C ? B ? 70 CD1 1
   ATOM 3193 N B ILE B 88 ? -4.60632 -9.83958 -25.01601 0.439 6.42580 N ? B ? 70 N 1
   ATOM 3194 CA B ILE B 88 ? -4.32317 -8.46105 -25.47280 0.439 5.86005 C ? B ? 70 CA 1
   ATOM 3195 C B ILE B 88 ? -4.63453 -8.29471 -26.95132 0.439 7.92528 C ? B ? 70 C 1
   ATOM 3196 O B ILE B 88 ? -5.34076 -7.34411 -27.34658 0.439 5.96428 O ? B ? 70 O 1
   ATOM 3197 CB B ILE B 88 ? -2.87904 -8.05365 -25.13449 0.439 7.21757 C ? B ? 70 CB 1
   ATOM 3198 CG1 B ILE B 88 ? -2.82020 -7.83967 -23.61415 0.439 6.63216 C ? B ? 70 CG1 1
   ATOM 3199 CG2 B ILE B 88 ? -2.41832 -6.81125 -25.92669 0.439 6.71127 C ? B ? 70 CG2 1
   ATOM 3200 CD1 B ILE B 88 ? -1.41365 -7.47379 -23.13454 0.439 5.99087 C ? B ? 70 CD1 1
   ATOM 3201 N C ILE B 88 ? -4.96850 -10.36181 -25.34756 0.238 6.93141 N ? B ? 70 N 1
   ATOM 3202 CA C ILE B 88 ? -4.64400 -8.96724 -25.64064 0.238 6.96104 C ? B ? 70 CA 1
   ATOM 3203 C C ILE B 88 ? -4.72938 -8.66528 -27.12608 0.238 7.86683 C ? B ? 70 C 1
   ATOM 3204 O C ILE B 88 ? -4.89402 -7.48828 -27.52466 0.238 6.37084 O ? B ? 70 O 1
   ATOM 3205 CB C ILE B 88 ? -3.25513 -8.62326 -25.07537 0.238 7.81270 C ? B ? 70 CB 1
   ATOM 3206 CG1 C ILE B 88 ? -3.10605 -7.12040 -24.90553 0.238 6.91286 C ? B ? 70 CG1 1
   ATOM 3207 CG2 C ILE B 88 ? -2.14818 -9.21440 -25.94023 0.238 6.85298 C ? B ? 70 CG2 1
   ATOM 3208 CD1 C ILE B 88 ? -1.66348 -6.68419 -24.68339 0.238 6.63923 C ? B ? 70 CD1 1
   ATOM 3209 N A GLY B 89 ? -4.41497 -9.65908 -28.17233 0.405 6.38652 N ? B ? 71 N 1
   ATOM 3210 CA A GLY B 89 ? -4.64175 -9.51196 -29.59731 0.405 8.52563 C ? B ? 71 CA 1
   ATOM 3211 C A GLY B 89 ? -6.11995 -9.35972 -29.86126 0.405 8.08827 C ? B ? 71 C 1
   ATOM 3212 O A GLY B 89 ? -6.53282 -8.57497 -30.72626 0.405 8.76598 O ? B ? 71 O 1
   ATOM 3213 N B GLY B 89 ? -4.14880 -9.21797 -27.79235 0.465 7.87186 N ? B ? 71 N 1
   ATOM 3214 CA B GLY B 89 ? -4.27332 -9.02670 -29.23578 0.465 8.47846 C ? B ? 71 CA 1
   ATOM 3215 C B GLY B 89 ? -5.72063 -8.94956 -29.69685 0.465 7.54362 C ? B ? 71 C 1
   ATOM 3216 O B GLY B 89 ? -6.09587 -8.06713 -30.49627 0.465 7.65218 O ? B ? 71 O 1
   ATOM 3217 N C GLY B 89 ? -4.64990 -9.69126 -27.96886 0.130 6.99589 N ? B ? 71 N 1
   ATOM 3218 CA C GLY B 89 ? -4.77744 -9.49926 -29.39996 0.130 8.35254 C ? B ? 71 CA 1
   ATOM 3219 C C GLY B 89 ? -6.21027 -9.30072 -29.82842 0.130 8.15271 C ? B ? 71 C 1
   ATOM 3220 O C GLY B 89 ? -6.49208 -8.49275 -30.72041 0.130 8.73037 O ? B ? 71 O 1
   ATOM 3221 N A LEU B 90 ? -6.94370 -10.04637 -29.06445 0.352 8.25012 N ? B ? 72 N 1
   ATOM 3222 CA A LEU B 90 ? -8.37622 -9.92423 -29.29245 0.352 8.13222 C ? B ? 72 CA 1
   ATOM 3223 C A LEU B 90 ? -8.87265 -8.57374 -28.75774 0.352 8.07107 C ? B ? 72 C 1
   ATOM 3224 O A LEU B 90 ? -9.62203 -7.86642 -29.44748 0.352 8.21883 O ? B ? 72 O 1
   ATOM 3225 CB A LEU B 90 ? -9.08685 -11.13326 -28.61961 0.352 9.35963 C ? B ? 72 CB 1
   ATOM 3226 CG A LEU B 90 ? -10.45430 -11.61211 -29.15827 0.352 13.88365 C ? B ? 72 CG 1
   ATOM 3227 CD1 A LEU B 90 ? -11.31816 -10.48841 -29.65660 0.352 9.57775 C ? B ? 72 CD1 1
   ATOM 3228 CD2 A LEU B 90 ? -10.33868 -12.73597 -30.25291 0.352 13.97145 C ? B ? 72 CD2 1
   ATOM 3229 N B LEU B 90 ? -6.54813 -9.87226 -29.19233 0.449 7.68462 N ? B ? 72 N 1
   ATOM 3230 CA B LEU B 90 ? -7.98369 -9.88916 -29.46664 0.449 7.78185 C ? B ? 72 CA 1
   ATOM 3231 C B LEU B 90 ? -8.63606 -8.55260 -29.09475 0.449 8.21534 C ? B ? 72 C 1
   ATOM 3232 O B LEU B 90 ? -9.45112 -8.00235 -29.86131 0.449 8.24984 O ? B ? 72 O 1
   ATOM 3233 CB B LEU B 90 ? -8.61406 -11.03298 -28.63290 0.449 9.38480 C ? B ? 72 CB 1
   ATOM 3234 CG B LEU B 90 ? -10.12117 -10.88411 -28.72491 0.449 9.84253 C ? B ? 72 CG 1
   ATOM 3235 CD1 B LEU B 90 ? -10.62844 -11.18529 -30.19584 0.449 9.34515 C ? B ? 72 CD1 1
   ATOM 3236 CD2 B LEU B 90 ? -10.71303 -11.80445 -27.70121 0.449 9.23470 C ? B ? 72 CD2 1
   ATOM 3237 N C LEU B 90 ? -7.12788 -10.02569 -29.20042 0.198 8.41864 N ? B ? 72 N 1
   ATOM 3238 CA C LEU B 90 ? -8.54361 -9.83990 -29.49261 0.198 8.38752 C ? B ? 72 CA 1
   ATOM 3239 C C LEU B 90 ? -9.04660 -8.53089 -28.89823 0.198 7.98711 C ? B ? 72 C 1
   ATOM 3240 O C LEU B 90 ? -9.84220 -7.83154 -29.52808 0.198 7.86041 O ? B ? 72 O 1
   ATOM 3241 CB C LEU B 90 ? -9.33945 -11.04317 -28.93419 0.198 9.64125 C ? B ? 72 CB 1
   ATOM 3242 CG C LEU B 90 ? -10.87216 -10.89633 -28.84569 0.198 9.54490 C ? B ? 72 CG 1
   ATOM 3243 CD1 C LEU B 90 ? -11.53092 -10.55254 -30.18575 0.198 9.84785 C ? B ? 72 CD1 1
   ATOM 3244 CD2 C LEU B 90 ? -11.46082 -12.16598 -28.31739 0.198 9.91666 C ? B ? 72 CD2 1
   ATOM 3245 N A VAL B 91 ? -8.41398 -8.17849 -27.56659 0.410 5.77208 N ? B ? 73 N 1
   ATOM 3246 CA A VAL B 91 ? -8.92738 -6.93701 -26.97695 0.410 6.64029 C ? B ? 73 CA 1
   ATOM 3247 C A VAL B 91 ? -8.47378 -5.71760 -27.78046 0.410 7.10152 C ? B ? 73 C 1
   ATOM 3248 O A VAL B 91 ? -9.21746 -4.72291 -27.91301 0.410 5.77214 O ? B ? 73 O 1
   ATOM 3249 CB A VAL B 91 ? -8.49397 -6.84678 -25.50002 0.410 6.29250 C ? B ? 73 CB 1
   ATOM 3250 CG1 A VAL B 91 ? -8.62035 -5.44542 -25.00652 0.410 6.77026 C ? B ? 73 CG1 1
   ATOM 3251 CG2 A VAL B 91 ? -9.43953 -7.67626 -24.66545 0.410 7.08283 C ? B ? 73 CG2 1
   ATOM 3252 N B VAL B 91 ? -8.46835 -8.17032 -27.82622 0.460 5.65323 N ? B ? 73 N 1
   ATOM 3253 CA B VAL B 91 ? -9.17382 -7.00158 -27.29973 0.460 6.05740 C ? B ? 73 CA 1
   ATOM 3254 C B VAL B 91 ? -8.75814 -5.77234 -28.08490 0.460 6.93200 C ? B ? 73 C 1
   ATOM 3255 O B VAL B 91 ? -9.60151 -4.91924 -28.42329 0.460 6.21336 O ? B ? 73 O 1
   ATOM 3256 CB B VAL B 91 ? -8.87906 -6.85357 -25.79729 0.460 7.13618 C ? B ? 73 CB 1
   ATOM 3257 CG1 B VAL B 91 ? -9.37235 -5.48897 -25.30858 0.460 7.22101 C ? B ? 73 CG1 1
   ATOM 3258 CG2 B VAL B 91 ? -9.63716 -8.03220 -25.07708 0.460 6.94991 C ? B ? 73 CG2 1
   ATOM 3259 N C VAL B 91 ? -8.53547 -8.15462 -27.72289 0.130 5.85313 N ? B ? 73 N 1
   ATOM 3260 CA C VAL B 91 ? -9.00039 -6.93772 -27.05892 0.130 6.63845 C ? B ? 73 CA 1
   ATOM 3261 C C VAL B 91 ? -8.64549 -5.70150 -27.88027 0.130 7.18847 C ? B ? 73 C 1
   ATOM 3262 O C VAL B 91 ? -9.51121 -4.86513 -28.17485 0.130 6.26597 O ? B ? 73 O 1
   ATOM 3263 CB C VAL B 91 ? -8.42269 -6.85752 -25.63490 0.130 6.36269 C ? B ? 73 CB 1
   ATOM 3264 CG1 C VAL B 91 ? -8.72887 -5.50694 -25.01531 0.130 6.78913 C ? B ? 73 CG1 1
   ATOM 3265 CG2 C VAL B 91 ? -9.00252 -7.97852 -24.78904 0.130 6.66615 C ? B ? 73 CG2 1
   ATOM 3266 N A PHE B 92 ? -7.22812 -5.72775 -28.24353 0.325 6.19644 N ? B ? 74 N 1
   ATOM 3267 CA A PHE B 92 ? -6.75100 -4.61558 -29.08747 0.325 7.54336 C ? B ? 74 CA 1
   ATOM 3268 C A PHE B 92 ? -7.49512 -4.57647 -30.41099 0.325 7.82804 C ? B ? 74 C 1
   ATOM 3269 O A PHE B 92 ? -7.99078 -3.49404 -30.81385 0.325 6.72769 O ? B ? 74 O 1
   ATOM 3270 CB A PHE B 92 ? -5.23576 -4.72962 -29.25649 0.325 7.63640 C ? B ? 74 CB 1
   ATOM 3271 CG A PHE B 92 ? -4.40576 -4.15680 -28.04695 0.325 8.35061 C ? B ? 74 CG 1
   ATOM 3272 CD1 A PHE B 92 ? -4.88437 -4.17829 -26.74587 0.325 7.61941 C ? B ? 74 CD1 1
   ATOM 3273 CD2 A PHE B 92 ? -3.09680 -3.65905 -28.23710 0.325 12.21738 C ? B ? 74 CD2 1
   ATOM 3274 CE1 A PHE B 92 ? -4.14558 -3.68893 -25.67996 0.325 8.10020 C ? B ? 74 CE1 1
   ATOM 3275 CE2 A PHE B 92 ? -2.31452 -3.16519 -27.12229 0.325 10.23812 C ? B ? 74 CE2 1
   ATOM 3276 CZ A PHE B 92 ? -2.86743 -3.18672 -25.84249 0.325 9.42885 C ? B ? 74 CZ 1
   ATOM 3277 N B PHE B 92 ? -7.45496 -5.63593 -28.36608 0.495 6.14161 N ? B ? 74 N 1
   ATOM 3278 CA B PHE B 92 ? -7.04886 -4.43023 -29.15924 0.495 6.77999 C ? B ? 74 CA 1
   ATOM 3279 C B PHE B 92 ? -7.46308 -4.55519 -30.58244 0.495 7.83740 C ? B ? 74 C 1
   ATOM 3280 O B PHE B 92 ? -7.64172 -3.53700 -31.28392 0.495 7.26493 O ? B ? 74 O 1
   ATOM 3281 CB B PHE B 92 ? -5.55180 -4.13172 -29.05897 0.495 6.21699 C ? B ? 74 CB 1
   ATOM 3282 CG B PHE B 92 ? -5.23877 -3.45813 -27.81425 0.495 7.08011 C ? B ? 74 CG 1
   ATOM 3283 CD1 B PHE B 92 ? -5.37323 -2.10029 -27.72847 0.495 7.34807 C ? B ? 74 CD1 1
   ATOM 3284 CD2 B PHE B 92 ? -5.00319 -4.17244 -26.60680 0.495 7.60823 C ? B ? 74 CD2 1
   ATOM 3285 CE1 B PHE B 92 ? -5.17810 -1.41196 -26.50514 0.495 7.34116 C ? B ? 74 CE1 1
   ATOM 3286 CE2 B PHE B 92 ? -4.84422 -3.51154 -25.38636 0.495 7.08256 C ? B ? 74 CE2 1
   ATOM 3287 CZ B PHE B 92 ? -4.86833 -2.14098 -25.33125 0.495 5.18409 C ? B ? 74 CZ 1
   ATOM 3288 N C PHE B 92 ? -7.36557 -5.54146 -28.23215 0.180 6.27895 N ? B ? 74 N 1
   ATOM 3289 CA C PHE B 92 ? -6.99566 -4.38663 -29.06783 0.180 6.90036 C ? B ? 74 CA 1
   ATOM 3290 C C PHE B 92 ? -7.46396 -4.53327 -30.51698 0.180 7.82283 C ? B ? 74 C 1
   ATOM 3291 O C PHE B 92 ? -7.66455 -3.50392 -31.17898 0.180 7.35357 O ? B ? 74 O 1
   ATOM 3292 CB C PHE B 92 ? -5.47847 -4.11954 -29.01126 0.180 6.41004 C ? B ? 74 CB 1
   ATOM 3293 CG C PHE B 92 ? -5.02842 -3.33009 -27.78650 0.180 7.69575 C ? B ? 74 CG 1
   ATOM 3294 CD1 C PHE B 92 ? -5.09283 -3.88414 -26.50079 0.180 7.26443 C ? B ? 74 CD1 1
   ATOM 3295 CD2 C PHE B 92 ? -4.52397 -2.02723 -27.91218 0.180 7.83469 C ? B ? 74 CD2 1
   ATOM 3296 CE1 C PHE B 92 ? -4.69574 -3.15637 -25.37855 0.180 6.44923 C ? B ? 74 CE1 1
   ATOM 3297 CE2 C PHE B 92 ? -4.10292 -1.30119 -26.77960 0.180 8.60338 C ? B ? 74 CE2 1
   ATOM 3298 CZ C PHE B 92 ? -4.18333 -1.87315 -25.51779 0.180 8.18612 C ? B ? 74 CZ 1
   ATOM 3299 N . GLY B 93 ? -7.66710 -5.75306 -31.03511 1.000 6.79599 N ? B ? 75 N 1
   ATOM 3300 CA . GLY B 93 ? -8.31313 -5.86924 -32.35452 1.000 10.02510 C ? B ? 75 CA 1
   ATOM 3301 C . GLY B 93 ? -9.73271 -5.35400 -32.29177 1.000 8.54151 C ? B ? 75 C 1
   ATOM 3302 O . GLY B 93 ? -10.20132 -4.67358 -33.24593 1.000 10.52786 O ? B ? 75 O 1
   ATOM 3303 N A PHE B 94 ? -10.45642 -5.71572 -31.22391 0.392 6.47955 N ? B ? 76 N 1
   ATOM 3304 CA A PHE B 94 ? -11.81402 -5.22066 -31.01785 0.392 7.29080 C ? B ? 76 CA 1
   ATOM 3305 C A PHE B 94 ? -11.83395 -3.69450 -30.96544 0.392 7.44146 C ? B ? 76 C 1
   ATOM 3306 O A PHE B 94 ? -12.62050 -3.04437 -31.69318 0.392 7.00606 O ? B ? 76 O 1
   ATOM 3307 CB A PHE B 94 ? -12.42669 -5.82413 -29.71544 0.392 7.09770 C ? B ? 76 CB 1
   ATOM 3308 CG A PHE B 94 ? -13.70640 -5.15167 -29.32877 0.392 6.95283 C ? B ? 76 CG 1
   ATOM 3309 CD1 A PHE B 94 ? -14.90919 -5.42940 -30.04357 0.392 8.14513 C ? B ? 76 CD1 1
   ATOM 3310 CD2 A PHE B 94 ? -13.71742 -4.14863 -28.36175 0.392 8.00708 C ? B ? 76 CD2 1
   ATOM 3311 CE1 A PHE B 94 ? -16.09469 -4.80644 -29.73599 0.392 7.79610 C ? B ? 76 CE1 1
   ATOM 3312 CE2 A PHE B 94 ? -14.92444 -3.45329 -28.05240 0.392 8.04384 C ? B ? 76 CE2 1
   ATOM 3313 CZ A PHE B 94 ? -16.13508 -3.78500 -28.77849 0.392 8.24540 C ? B ? 76 CZ 1
   ATOM 3314 N B PHE B 94 ? -10.47461 -5.72287 -31.25515 0.331 6.49177 N ? B ? 76 N 1
   ATOM 3315 CA B PHE B 94 ? -11.84258 -5.23151 -31.17674 0.331 7.31217 C ? B ? 76 CA 1
   ATOM 3316 C B PHE B 94 ? -11.86719 -3.71150 -30.97721 0.331 7.44875 C ? B ? 76 C 1
   ATOM 3317 O B PHE B 94 ? -12.73050 -3.01941 -31.55875 0.331 6.98312 O ? B ? 76 O 1
   ATOM 3318 CB B PHE B 94 ? -12.60396 -5.97520 -30.05483 0.331 7.87044 C ? B ? 76 CB 1
   ATOM 3319 CG B PHE B 94 ? -13.92689 -5.38844 -29.77556 0.331 7.91250 C ? B ? 76 CG 1
   ATOM 3320 CD1 B PHE B 94 ? -14.95998 -5.48396 -30.71799 0.331 7.43740 C ? B ? 76 CD1 1
   ATOM 3321 CD2 B PHE B 94 ? -14.16700 -4.73167 -28.56892 0.331 7.51735 C ? B ? 76 CD2 1
   ATOM 3322 CE1 B PHE B 94 ? -16.21450 -4.92944 -30.46931 0.331 8.40313 C ? B ? 76 CE1 1
   ATOM 3323 CE2 B PHE B 94 ? -15.44249 -4.15017 -28.31512 0.331 8.63301 C ? B ? 76 CE2 1
   ATOM 3324 CZ B PHE B 94 ? -16.46352 -4.22747 -29.28084 0.331 8.23876 C ? B ? 76 CZ 1
   ATOM 3325 N C PHE B 94 ? -10.37873 -5.52702 -31.12789 0.277 6.46894 N ? B ? 76 N 1
   ATOM 3326 CA C PHE B 94 ? -11.69518 -4.97818 -30.80594 0.277 7.49249 C ? B ? 76 CA 1
   ATOM 3327 C C PHE B 94 ? -11.67009 -3.46944 -30.52422 0.277 6.89719 C ? B ? 76 C 1
   ATOM 3328 O C PHE B 94 ? -12.67262 -2.74606 -30.77504 0.277 6.87941 O ? B ? 76 O 1
   ATOM 3329 CB C PHE B 94 ? -12.24616 -5.75374 -29.59249 0.277 7.04546 C ? B ? 76 CB 1
   ATOM 3330 CG C PHE B 94 ? -13.54026 -5.23650 -29.10251 0.277 6.69674 C ? B ? 76 CG 1
   ATOM 3331 CD1 C PHE B 94 ? -14.72024 -5.44248 -29.84254 0.277 8.24965 C ? B ? 76 CD1 1
   ATOM 3332 CD2 C PHE B 94 ? -13.59247 -4.50191 -27.94535 0.277 7.90565 C ? B ? 76 CD2 1
   ATOM 3333 CE1 C PHE B 94 ? -15.92358 -4.96968 -29.39684 0.277 7.40087 C ? B ? 76 CE1 1
   ATOM 3334 CE2 C PHE B 94 ? -14.81800 -4.01382 -27.46458 0.277 8.37064 C ? B ? 76 CE2 1
   ATOM 3335 CZ C PHE B 94 ? -15.98942 -4.22210 -28.20354 0.277 8.92152 C ? B ? 76 CZ 1
   ATOM 3336 N A ILE B 95 ? -11.04822 -3.10825 -30.04371 0.424 6.51626 N ? B ? 77 N 1
   ATOM 3337 CA A ILE B 95 ? -10.97261 -1.64425 -29.89985 0.424 6.04415 C ? B ? 77 CA 1
   ATOM 3338 C A ILE B 95 ? -10.61985 -1.04322 -31.26971 0.424 8.16327 C ? B ? 77 C 1
   ATOM 3339 O A ILE B 95 ? -11.19737 -0.02158 -31.69133 0.424 7.86384 O ? B ? 77 O 1
   ATOM 3340 CB A ILE B 95 ? -9.94941 -1.25605 -28.80460 0.424 7.01499 C ? B ? 77 CB 1
   ATOM 3341 CG1 A ILE B 95 ? -10.39455 -1.88763 -27.48245 0.424 6.61633 C ? B ? 77 CG1 1
   ATOM 3342 CG2 A ILE B 95 ? -9.78635 0.28682 -28.66258 0.424 7.79252 C ? B ? 77 CG2 1
   ATOM 3343 CD1 A ILE B 95 ? -9.32744 -1.92905 -26.35088 0.424 6.88279 C ? B ? 77 CD1 1
   ATOM 3344 N B ILE B 95 ? -10.94427 -3.16222 -30.17459 0.360 6.60733 N ? B ? 77 N 1
   ATOM 3345 CA B ILE B 95 ? -10.97825 -1.71900 -29.89526 0.360 6.06945 C ? B ? 77 CA 1
   ATOM 3346 C B ILE B 95 ? -10.70626 -0.96751 -31.19176 0.360 8.14508 C ? B ? 77 C 1
   ATOM 3347 O B ILE B 95 ? -11.38780 0.02486 -31.50983 0.360 8.03645 O ? B ? 77 O 1
   ATOM 3348 CB B ILE B 95 ? -9.97810 -1.32580 -28.79073 0.360 7.03120 C ? B ? 77 CB 1
   ATOM 3349 CG1 B ILE B 95 ? -10.66568 -1.54539 -27.42373 0.360 6.71894 C ? B ? 77 CG1 1
   ATOM 3350 CG2 B ILE B 95 ? -9.44876 0.09267 -29.06897 0.360 7.43808 C ? B ? 77 CG2 1
   ATOM 3351 CD1 B ILE B 95 ? -9.83718 -1.26668 -26.14885 0.360 6.95690 C ? B ? 77 CD1 1
   ATOM 3352 N C ILE B 95 ? -10.56015 -2.95988 -29.98946 0.217 6.60640 N ? B ? 77 N 1
   ATOM 3353 CA C ILE B 95 ? -10.48824 -1.52955 -29.72060 0.217 7.26274 C ? B ? 77 CA 1
   ATOM 3354 C C ILE B 95 ? -10.33260 -0.76208 -31.01891 0.217 8.12232 C ? B ? 77 C 1
   ATOM 3355 O C ILE B 95 ? -10.98504 0.27369 -31.22782 0.217 7.87126 O ? B ? 77 O 1
   ATOM 3356 CB C ILE B 95 ? -9.33096 -1.20457 -28.77088 0.217 6.87669 C ? B ? 77 CB 1
   ATOM 3357 CG1 C ILE B 95 ? -9.77049 -1.53851 -27.35608 0.217 7.18831 C ? B ? 77 CG1 1
   ATOM 3358 CG2 C ILE B 95 ? -8.97626 0.27497 -28.88643 0.217 7.30398 C ? B ? 77 CG2 1
   ATOM 3359 CD1 C ILE B 95 ? -8.71454 -1.36732 -26.29391 0.217 6.75032 C ? B ? 77 CD1 1
   ATOM 3360 N A HIS B 96 ? -9.74236 -1.70556 -32.03309 0.458 6.53407 N ? B ? 78 N 1
   ATOM 3361 CA A HIS B 96 ? -9.42297 -1.18269 -33.37805 0.458 8.92601 C ? B ? 78 CA 1
   ATOM 3362 C A HIS B 96 ? -10.66843 -1.09410 -34.26512 0.458 9.78299 C ? B ? 78 C 1
   ATOM 3363 O A HIS B 96 ? -10.89915 -0.08355 -34.97543 0.458 9.48312 O ? B ? 78 O 1
   ATOM 3364 CB A HIS B 96 ? -8.36011 -2.03551 -34.09491 0.458 10.37280 C ? B ? 78 CB 1
   ATOM 3365 CG A HIS B 96 ? -8.06333 -1.51476 -35.47304 0.458 14.32978 C ? B ? 78 CG 1
   ATOM 3366 ND1 A HIS B 96 ? -7.25765 -0.41610 -35.67158 0.458 14.65007 N ? B ? 78 ND1 1
   ATOM 3367 CD2 A HIS B 96 ? -8.52017 -1.87460 -36.69894 0.458 16.25840 C ? B ? 78 CD2 1
   ATOM 3368 CE1 A HIS B 96 ? -7.14077 -0.18468 -36.96196 0.458 17.48304 C ? B ? 78 CE1 1
   ATOM 3369 NE2 A HIS B 96 ? -7.93195 -1.02288 -37.60492 0.458 18.36809 N ? B ? 78 NE2 1
   ATOM 3370 N B HIS B 96 ? -9.75470 -1.46162 -31.98958 0.345 6.85046 N ? B ? 78 N 1
   ATOM 3371 CA B HIS B 96 ? -9.46935 -0.83826 -33.29468 0.345 9.29369 C ? B ? 78 CA 1
   ATOM 3372 C B HIS B 96 ? -10.70873 -0.85972 -34.20248 0.345 10.46394 C ? B ? 78 C 1
   ATOM 3373 O B HIS B 96 ? -11.14049 0.18305 -34.73226 0.345 8.90412 O ? B ? 78 O 1
   ATOM 3374 CB B HIS B 96 ? -8.27737 -1.52954 -33.99008 0.345 11.04374 C ? B ? 78 CB 1
   ATOM 3375 CG B HIS B 96 ? -7.97128 -0.94980 -35.34436 0.345 13.82974 C ? B ? 78 CG 1
   ATOM 3376 ND1 B HIS B 96 ? -7.27195 0.23114 -35.49886 0.345 15.24634 N ? B ? 78 ND1 1
   ATOM 3377 CD2 B HIS B 96 ? -8.27885 -1.37543 -36.59256 0.345 16.50088 C ? B ? 78 CD2 1
   ATOM 3378 CE1 B HIS B 96 ? -7.15490 0.50524 -36.78640 0.345 16.57879 C ? B ? 78 CE1 1
   ATOM 3379 NE2 B HIS B 96 ? -7.75918 -0.45222 -37.47462 0.345 17.45907 N ? B ? 78 NE2 1
   ATOM 3380 N C HIS B 96 ? -9.44424 -1.23417 -31.88600 0.197 8.08216 N ? B ? 78 N 1
   ATOM 3381 CA C HIS B 96 ? -9.17110 -0.57752 -33.18590 0.197 9.84915 C ? B ? 78 CA 1
   ATOM 3382 C C HIS B 96 ? -10.38580 -0.61206 -34.12189 0.197 10.34093 C ? B ? 78 C 1
   ATOM 3383 O C HIS B 96 ? -11.05715 0.41763 -34.33318 0.197 9.32063 O ? B ? 78 O 1
   ATOM 3384 CB C HIS B 96 ? -7.97579 -1.23527 -33.90534 0.197 11.54522 C ? B ? 78 CB 1
   ATOM 3385 CG C HIS B 96 ? -7.79063 -0.74544 -35.31247 0.197 14.07063 C ? B ? 78 CG 1
   ATOM 3386 ND1 C HIS B 96 ? -7.13742 0.43234 -35.60492 0.197 15.52982 N ? B ? 78 ND1 1
   ATOM 3387 CD2 C HIS B 96 ? -8.17876 -1.26500 -36.50001 0.197 16.26254 C ? B ? 78 CD2 1
   ATOM 3388 CE1 C HIS B 96 ? -7.13366 0.62290 -36.91224 0.197 16.58281 C ? B ? 78 CE1 1
   ATOM 3389 NE2 C HIS B 96 ? -7.75718 -0.39556 -37.48117 0.197 17.46026 N ? B ? 78 NE2 1
   ATOM 3390 N A LYS B 97 ? -11.50523 -2.11186 -34.22792 0.516 7.80466 N ? B ? 79 N 1
   ATOM 3391 CA A LYS B 97 ? -12.68837 -2.08839 -35.07958 0.516 10.40883 C ? B ? 79 CA 1
   ATOM 3392 C A LYS B 97 ? -13.72437 -1.10765 -34.52696 0.516 9.85995 C ? B ? 79 C 1
   ATOM 3393 O A LYS B 97 ? -14.30978 -0.33656 -35.30121 0.516 10.53116 O ? B ? 79 O 1
   ATOM 3394 CB A LYS B 97 ? -13.32185 -3.47475 -35.20230 0.516 12.96848 C ? B ? 79 CB 1
   ATOM 3395 CG A LYS B 97 ? -12.89373 -4.27423 -36.39645 0.516 24.10498 C ? B ? 79 CG 1
   ATOM 3396 CD A LYS B 97 ? -11.59400 -3.75821 -37.04283 0.516 22.44428 C ? B ? 79 CD 1
   ATOM 3397 CE A LYS B 97 ? -10.55265 -4.90620 -37.12663 0.516 52.76511 C ? B ? 79 CE 1
   ATOM 3398 NZ A LYS B 97 ? -9.31438 -4.62602 -37.90166 0.516 43.23534 N ? B ? 79 NZ 1
   ATOM 3399 N B LYS B 97 ? -11.31441 -2.02885 -34.36933 0.484 7.85190 N ? B ? 79 N 1
   ATOM 3400 CA B LYS B 97 ? -12.52347 -2.16367 -35.18823 0.484 10.23339 C ? B ? 79 CA 1
   ATOM 3401 C B LYS B 97 ? -13.68461 -1.32204 -34.63539 0.484 10.28697 C ? B ? 79 C 1
   ATOM 3402 O B LYS B 97 ? -14.53206 -0.82811 -35.40118 0.484 10.13078 O ? B ? 79 O 1
   ATOM 3403 CB B LYS B 97 ? -12.94522 -3.62617 -35.24519 0.484 13.08070 C ? B ? 79 CB 1
   ATOM 3404 CG B LYS B 97 ? -12.11266 -4.49205 -36.16173 0.484 19.59767 C ? B ? 79 CG 1
   ATOM 3405 CD B LYS B 97 ? -12.96817 -4.66998 -37.49689 0.484 26.57096 C ? B ? 79 CD 1
   ATOM 3406 CE B LYS B 97 ? -14.46835 -4.35584 -37.26124 0.484 29.02732 C ? B ? 79 CE 1
   ATOM 3407 NZ B LYS B 97 ? -15.42726 -4.27798 -38.43684 0.484 23.40803 N ? B ? 79 NZ 1
   ATOM 3408 N A LEU B 98 ? -13.96497 -1.16555 -33.22252 0.404 8.35828 N ? B ? 80 N 1
   ATOM 3409 CA A LEU B 98 ? -14.86993 -0.21618 -32.54172 0.404 7.52069 C ? B ? 80 CA 1
   ATOM 3410 C A LEU B 98 ? -14.53127 1.22460 -32.94813 0.404 9.07839 C ? B ? 80 C 1
   ATOM 3411 O A LEU B 98 ? -15.43385 2.03139 -33.27297 0.404 8.37074 O ? B ? 80 O 1
   ATOM 3412 CB A LEU B 98 ? -14.70775 -0.39635 -31.03532 0.404 7.55497 C ? B ? 80 CB 1
   ATOM 3413 CG A LEU B 98 ? -15.49030 0.61811 -30.19131 0.404 9.52018 C ? B ? 80 CG 1
   ATOM 3414 CD1 A LEU B 98 ? -16.93821 0.75491 -30.64511 0.404 9.79600 C ? B ? 80 CD1 1
   ATOM 3415 CD2 A LEU B 98 ? -15.34809 0.19347 -28.74033 0.404 9.00171 C ? B ? 80 CD2 1
   ATOM 3416 N B LEU B 98 ? -13.77356 -1.19057 -33.32390 0.383 8.05989 N ? B ? 80 N 1
   ATOM 3417 CA B LEU B 98 ? -14.73542 -0.22594 -32.77988 0.383 8.47857 C ? B ? 80 CA 1
   ATOM 3418 C B LEU B 98 ? -14.40366 1.15052 -33.34983 0.383 8.05077 C ? B ? 80 C 1
   ATOM 3419 O B LEU B 98 ? -15.29240 1.86463 -33.84990 0.383 8.57334 O ? B ? 80 O 1
   ATOM 3420 CB B LEU B 98 ? -14.69962 -0.25232 -31.25160 0.383 7.46415 C ? B ? 80 CB 1
   ATOM 3421 CG B LEU B 98 ? -15.67003 0.63095 -30.42362 0.383 9.45652 C ? B ? 80 CG 1
   ATOM 3422 CD1 B LEU B 98 ? -17.10938 0.06359 -30.40315 0.383 9.42431 C ? B ? 80 CD1 1
   ATOM 3423 CD2 B LEU B 98 ? -15.09849 0.79876 -28.98911 0.383 9.51523 C ? B ? 80 CD2 1
   ATOM 3424 N C LEU B 98 ? -13.55192 -1.00241 -32.81700 0.213 8.33482 N ? B ? 80 N 1
   ATOM 3425 CA C LEU B 98 ? -14.68864 -0.19397 -32.34767 0.213 7.75834 C ? B ? 80 CA 1
   ATOM 3426 C C LEU B 98 ? -14.45352 1.22759 -32.87425 0.213 9.14638 C ? B ? 80 C 1
   ATOM 3427 O C LEU B 98 ? -15.40622 2.02144 -33.10471 0.213 8.48796 O ? B ? 80 O 1
   ATOM 3428 CB C LEU B 98 ? -14.76971 -0.21895 -30.81931 0.213 8.19758 C ? B ? 80 CB 1
   ATOM 3429 CG C LEU B 98 ? -15.86448 0.63985 -30.15342 0.213 9.57210 C ? B ? 80 CG 1
   ATOM 3430 CD1 C LEU B 98 ? -17.22730 -0.04072 -30.25470 0.213 9.65897 C ? B ? 80 CD1 1
   ATOM 3431 CD2 C LEU B 98 ? -15.51586 0.98699 -28.69404 0.213 9.36162 C ? B ? 80 CD2 1
   ATOM 3432 N A ALA B 99 ? -13.26296 1.59998 -32.81082 0.439 7.04749 N ? B ? 81 N 1
   ATOM 3433 CA A ALA B 99 ? -12.85516 2.99579 -33.09060 0.439 8.95623 C ? B ? 81 CA 1
   ATOM 3434 C A ALA B 99 ? -12.99326 3.35330 -34.56457 0.439 10.19611 C ? B ? 81 C 1
   ATOM 3435 O A ALA B 99 ? -13.42423 4.47451 -34.87895 0.439 8.59494 O ? B ? 81 O 1
   ATOM 3436 CB A ALA B 99 ? -11.41061 3.22443 -32.61579 0.439 9.65019 C ? B ? 81 CB 1
   ATOM 3437 N B ALA B 99 ? -13.13423 1.54340 -33.32201 0.383 7.34942 N ? B ? 81 N 1
   ATOM 3438 CA B ALA B 99 ? -12.80990 2.91897 -33.75891 0.383 8.78841 C ? B ? 81 CA 1
   ATOM 3439 C B ALA B 99 ? -13.19734 3.12010 -35.21683 0.383 10.46724 C ? B ? 81 C 1
   ATOM 3440 O B ALA B 99 ? -13.79391 4.14767 -35.61010 0.383 9.46306 O ? B ? 81 O 1
   ATOM 3441 CB B ALA B 99 ? -11.32052 3.19327 -33.56898 0.383 9.77908 C ? B ? 81 CB 1
   ATOM 3442 N C ALA B 99 ? -13.17258 1.54688 -33.04352 0.177 7.42560 N ? B ? 81 N 1
   ATOM 3443 CA C ALA B 99 ? -12.75506 2.93407 -33.25829 0.177 9.26265 C ? B ? 81 CA 1
   ATOM 3444 C C ALA B 99 ? -12.92431 3.36583 -34.70458 0.177 10.31879 C ? B ? 81 C 1
   ATOM 3445 O C ALA B 99 ? -13.52229 4.41634 -34.97174 0.177 8.47822 O ? B ? 81 O 1
   ATOM 3446 CB C ALA B 99 ? -11.30420 3.12321 -32.80436 0.177 9.75032 C ? B ? 81 CB 1
   ATOM 3447 N A VAL B 100 ? -12.64461 2.43833 -35.49249 0.417 8.32527 N ? B ? 82 N 1
   ATOM 3448 CA A VAL B 100 ? -12.62833 2.81569 -36.92523 0.417 10.58006 C ? B ? 82 CA 1
   ATOM 3449 C A VAL B 100 ? -13.95355 2.52709 -37.60631 0.417 10.93246 C ? B ? 82 C 1
   ATOM 3450 O A VAL B 100 ? -14.39639 3.30090 -38.46688 0.417 9.48870 O ? B ? 82 O 1
   ATOM 3451 CB A VAL B 100 ? -11.45564 2.12775 -37.64404 0.417 11.02411 C ? B ? 82 CB 1
   ATOM 3452 CG1 A VAL B 100 ? -11.34821 2.44976 -39.21980 0.417 12.47274 C ? B ? 82 CG1 1
   ATOM 3453 CG2 A VAL B 100 ? -10.13929 2.49899 -36.88717 0.417 11.71806 C ? B ? 82 CG2 1
   ATOM 3454 N B VAL B 100 ? -12.87125 2.13388 -36.04464 0.310 9.81621 N ? B ? 82 N 1
   ATOM 3455 CA B VAL B 100 ? -12.93398 2.36373 -37.47921 0.310 10.88839 C ? B ? 82 CA 1
   ATOM 3456 C B VAL B 100 ? -14.33742 2.06306 -37.97863 0.310 11.77050 C ? B ? 82 C 1
   ATOM 3457 O B VAL B 100 ? -14.76534 2.62285 -38.99220 0.310 11.55703 O ? B ? 82 O 1
   ATOM 3458 CB B VAL B 100 ? -11.85940 1.53373 -38.21636 0.310 12.02781 C ? B ? 82 CB 1
   ATOM 3459 CG1 B VAL B 100 ? -10.41093 2.11804 -37.98423 0.310 11.82422 C ? B ? 82 CG1 1
   ATOM 3460 CG2 B VAL B 100 ? -11.94075 0.11279 -37.78239 0.310 14.30839 C ? B ? 82 CG2 1
   ATOM 3461 N C VAL B 100 ? -12.41164 2.58159 -35.66066 0.273 8.90132 N ? B ? 82 N 1
   ATOM 3462 CA C VAL B 100 ? -12.40578 3.07628 -37.04250 0.273 10.34855 C ? B ? 82 CA 1
   ATOM 3463 C C VAL B 100 ? -13.61994 2.67865 -37.85704 0.273 11.07239 C ? B ? 82 C 1
   ATOM 3464 O C VAL B 100 ? -13.89464 3.33334 -38.87384 0.273 10.74570 O ? B ? 82 O 1
   ATOM 3465 CB C VAL B 100 ? -11.16838 2.62493 -37.80931 0.273 11.15144 C ? B ? 82 CB 1
   ATOM 3466 CG1 C VAL B 100 ? -9.92297 3.22393 -37.14726 0.273 12.03187 C ? B ? 82 CG1 1
   ATOM 3467 CG2 C VAL B 100 ? -11.13938 1.09329 -37.91478 0.273 12.35287 C ? B ? 82 CG2 1
   ATOM 3468 N A ASN B 101 ? -14.62821 1.43833 -37.28462 0.437 10.53484 N ? B ? 83 N 1
   ATOM 3469 CA A ASN B 101 ? -15.81990 1.08888 -38.06878 0.437 11.94090 C ? B ? 83 CA 1
   ATOM 3470 C A ASN B 101 ? -17.14020 1.53366 -37.42983 0.437 11.54185 C ? B ? 83 C 1
   ATOM 3471 O A ASN B 101 ? -18.17199 1.55583 -38.11971 0.437 11.21291 O ? B ? 83 O 1
   ATOM 3472 CB A ASN B 101 ? -15.89004 -0.41561 -38.30479 0.437 15.59058 C ? B ? 83 CB 1
   ATOM 3473 CG A ASN B 101 ? -14.75707 -0.91363 -39.15362 0.437 19.75097 C ? B ? 83 CG 1
   ATOM 3474 OD1 A ASN B 101 ? -14.29814 -0.21203 -40.04972 0.437 20.34092 O ? B ? 83 OD1 1
   ATOM 3475 ND2 A ASN B 101 ? -14.26117 -2.10533 -38.83640 0.437 23.60597 N ? B ? 83 ND2 1
   ATOM 3476 N B ASN B 101 ? -15.11689 1.28971 -37.25106 0.321 11.20873 N ? B ? 83 N 1
   ATOM 3477 CA B ASN B 101 ? -16.39842 0.89100 -37.80678 0.321 12.11533 C ? B ? 83 CA 1
   ATOM 3478 C B ASN B 101 ? -17.62146 1.26990 -36.97423 0.321 10.67087 C ? B ? 83 C 1
   ATOM 3479 O B ASN B 101 ? -18.74148 1.12926 -37.46355 0.321 10.73420 O ? B ? 83 O 1
   ATOM 3480 CB B ASN B 101 ? -16.38616 -0.62135 -38.03415 0.321 14.59830 C ? B ? 83 CB 1
   ATOM 3481 CG B ASN B 101 ? -15.39825 -1.02667 -39.14433 0.321 19.93894 C ? B ? 83 CG 1
   ATOM 3482 OD1 B ASN B 101 ? -14.38140 -1.67070 -38.89029 0.321 22.08172 O ? B ? 83 OD1 1
   ATOM 3483 ND2 B ASN B 101 ? -15.67493 -0.59271 -40.36735 0.321 24.36584 N ? B ? 83 ND2 1
   ATOM 3484 N C ASN B 101 ? -14.33789 1.62544 -37.46563 0.242 11.14277 N ? B ? 83 N 1
   ATOM 3485 CA C ASN B 101 ? -15.51717 1.19746 -38.21370 0.242 12.71107 C ? B ? 83 CA 1
   ATOM 3486 C C ASN B 101 ? -16.82676 1.52763 -37.51508 0.242 11.73691 C ? B ? 83 C 1
   ATOM 3487 O C ASN B 101 ? -17.89463 1.27502 -38.08965 0.242 11.53896 O ? B ? 83 O 1
   ATOM 3488 CB C ASN B 101 ? -15.47351 -0.30852 -38.48831 0.242 15.47074 C ? B ? 83 CB 1
   ATOM 3489 CG C ASN B 101 ? -14.46838 -0.67348 -39.55325 0.242 19.90591 C ? B ? 83 CG 1
   ATOM 3490 OD1 C ASN B 101 ? -13.54868 0.09449 -39.83292 0.242 19.51776 O ? B ? 83 OD1 1
   ATOM 3491 ND2 C ASN B 101 ? -14.64535 -1.83974 -40.16537 0.242 27.40608 N ? B ? 83 ND2 1
   ATOM 3492 N A VAL B 102 ? -17.13838 1.90402 -36.15306 0.414 9.63911 N ? B ? 84 N 1
   ATOM 3493 CA A VAL B 102 ? -18.34199 2.38996 -35.48014 0.414 9.09473 C ? B ? 84 CA 1
   ATOM 3494 C A VAL B 102 ? -18.11057 3.83155 -35.02599 0.414 10.76401 C ? B ? 84 C 1
   ATOM 3495 O A VAL B 102 ? -18.86145 4.74132 -35.43189 0.414 9.72310 O ? B ? 84 O 1
   ATOM 3496 CB A VAL B 102 ? -18.71008 1.45379 -34.31411 0.414 9.65458 C ? B ? 84 CB 1
   ATOM 3497 CG1 A VAL B 102 ? -20.00074 1.88220 -33.58096 0.414 9.27745 C ? B ? 84 CG1 1
   ATOM 3498 CG2 A VAL B 102 ? -18.84637 -0.03164 -34.88328 0.414 9.69659 C ? B ? 84 CG2 1
   ATOM 3499 N B VAL B 102 ? -17.44858 1.78023 -35.77716 0.327 10.20239 N ? B ? 84 N 1
   ATOM 3500 CA B VAL B 102 ? -18.55362 2.28562 -34.97412 0.327 8.92226 C ? B ? 84 CA 1
   ATOM 3501 C B VAL B 102 ? -18.37357 3.76213 -34.66126 0.327 10.38894 C ? B ? 84 C 1
   ATOM 3502 O B VAL B 102 ? -19.28340 4.56745 -34.88044 0.327 9.29128 O ? B ? 84 O 1
   ATOM 3503 CB B VAL B 102 ? -18.72587 1.48200 -33.68063 0.327 9.60117 C ? B ? 84 CB 1
   ATOM 3504 CG1 B VAL B 102 ? -19.67476 2.25840 -32.75647 0.327 10.18807 C ? B ? 84 CG1 1
   ATOM 3505 CG2 B VAL B 102 ? -19.33642 0.11665 -34.02451 0.327 10.19194 C ? B ? 84 CG2 1
   ATOM 3506 N C VAL B 102 ? -16.77635 2.05629 -36.29040 0.259 10.09096 N ? B ? 84 N 1
   ATOM 3507 CA C VAL B 102 ? -17.95934 2.49441 -35.55829 0.259 9.98960 C ? B ? 84 CA 1
   ATOM 3508 C C VAL B 102 ? -17.83598 3.95348 -35.14194 0.259 9.80314 C ? B ? 84 C 1
   ATOM 3509 O C VAL B 102 ? -18.73308 4.77452 -35.41056 0.259 9.77694 O ? B ? 84 O 1
   ATOM 3510 CB C VAL B 102 ? -18.22254 1.60076 -34.32128 0.259 9.77775 C ? B ? 84 CB 1
   ATOM 3511 CG1 C VAL B 102 ? -19.47274 2.08061 -33.57588 0.259 10.12267 C ? B ? 84 CG1 1
   ATOM 3512 CG2 C VAL B 102 ? -18.27351 0.08617 -34.75205 0.259 10.06015 C ? B ? 84 CG2 1
   ATOM 3513 N A GLN B 103 ? -17.11691 4.05883 -34.15369 0.418 8.49092 N ? B ? 85 N 1
   ATOM 3514 CA A GLN B 103 ? -16.94383 5.40755 -33.57368 0.418 9.72432 C ? B ? 85 CA 1
   ATOM 3515 C A GLN B 103 ? -16.72104 6.44468 -34.66303 0.418 9.72239 C ? B ? 85 C 1
   ATOM 3516 O A GLN B 103 ? -17.41391 7.47785 -34.72476 0.418 9.60195 O ? B ? 85 O 1
   ATOM 3517 CB A GLN B 103 ? -15.76239 5.46434 -32.58350 0.418 11.27283 C ? B ? 85 CB 1
   ATOM 3518 CG A GLN B 103 ? -16.13503 4.74199 -31.26189 0.418 11.95218 C ? B ? 85 CG 1
   ATOM 3519 CD A GLN B 103 ? -15.04477 4.80190 -30.19108 0.418 12.57510 C ? B ? 85 CD 1
   ATOM 3520 OE1 A GLN B 103 ? -13.96488 4.27686 -30.36203 0.418 11.28390 O ? B ? 85 OE1 1
   ATOM 3521 NE2 A GLN B 103 ? -15.34709 5.45028 -29.07661 0.418 13.99681 N ? B ? 85 NE2 1
   ATOM 3522 N B GLN B 103 ? -17.18485 4.15516 -34.22059 0.334 8.48519 N ? B ? 85 N 1
   ATOM 3523 CA B GLN B 103 ? -17.04141 5.56467 -33.82693 0.334 9.87987 C ? B ? 85 CA 1
   ATOM 3524 C B GLN B 103 ? -16.76784 6.47323 -35.02211 0.334 9.94215 C ? B ? 85 C 1
   ATOM 3525 O B GLN B 103 ? -17.29765 7.59881 -35.09497 0.334 8.99607 O ? B ? 85 O 1
   ATOM 3526 CB B GLN B 103 ? -15.94404 5.69251 -32.77187 0.334 11.10418 C ? B ? 85 CB 1
   ATOM 3527 CG B GLN B 103 ? -16.30005 4.72484 -31.60839 0.334 12.12670 C ? B ? 85 CG 1
   ATOM 3528 CD B GLN B 103 ? -15.45914 4.96178 -30.41193 0.334 13.04908 C ? B ? 85 CD 1
   ATOM 3529 OE1 B GLN B 103 ? -15.92210 4.87139 -29.27326 0.334 14.28347 O ? B ? 85 OE1 1
   ATOM 3530 NE2 B GLN B 103 ? -14.20197 5.27703 -30.65406 0.334 12.16991 N ? B ? 85 NE2 1
   ATOM 3531 N C GLN B 103 ? -16.75518 4.29461 -34.44152 0.248 9.07618 N ? B ? 85 N 1
   ATOM 3532 CA C GLN B 103 ? -16.65793 5.66728 -33.91062 0.248 10.06290 C ? B ? 85 CA 1
   ATOM 3533 C C GLN B 103 ? -16.30951 6.68343 -34.99003 0.248 10.22313 C ? B ? 85 C 1
   ATOM 3534 O C GLN B 103 ? -16.77977 7.83333 -34.94416 0.248 9.43232 O ? B ? 85 O 1
   ATOM 3535 CB C GLN B 103 ? -15.62609 5.73698 -32.78933 0.248 10.94017 C ? B ? 85 CB 1
   ATOM 3536 CG C GLN B 103 ? -16.07034 4.98417 -31.54097 0.248 12.22096 C ? B ? 85 CG 1
   ATOM 3537 CD C GLN B 103 ? -14.94503 4.81068 -30.57031 0.248 12.50817 C ? B ? 85 CD 1
   ATOM 3538 OE1 C GLN B 103 ? -13.86865 4.36871 -30.94312 0.248 10.71823 O ? B ? 85 OE1 1
   ATOM 3539 NE2 C GLN B 103 ? -15.17446 5.18853 -29.31390 0.248 13.65542 N ? B ? 85 NE2 1
   ATOM 3540 N A LEU B 104 ? -15.72354 6.21838 -35.50788 0.431 7.78034 N ? B ? 86 N 1
   ATOM 3541 CA A LEU B 104 ? -15.43500 7.20624 -36.55919 0.431 9.33857 C ? B ? 86 CA 1
   ATOM 3542 C A LEU B 104 ? -16.67545 7.47663 -37.41896 0.431 9.89664 C ? B ? 86 C 1
   ATOM 3543 O A LEU B 104 ? -17.01319 8.65705 -37.59904 0.431 6.77092 O ? B ? 86 O 1
   ATOM 3544 CB A LEU B 104 ? -14.21704 6.75073 -37.38290 0.431 9.78358 C ? B ? 86 CB 1
   ATOM 3545 CG A LEU B 104 ? -13.81464 7.57977 -38.62755 0.431 10.50419 C ? B ? 86 CG 1
   ATOM 3546 CD1 A LEU B 104 ? -13.67984 9.01257 -38.18926 0.431 11.51889 C ? B ? 86 CD1 1
   ATOM 3547 CD2 A LEU B 104 ? -12.45667 7.14447 -39.28767 0.431 10.83477 C ? B ? 86 CD2 1
   ATOM 3548 N B LEU B 104 ? -15.93447 6.04250 -35.96006 0.362 7.91323 N ? B ? 86 N 1
   ATOM 3549 CA B LEU B 104 ? -15.59538 6.94449 -37.06995 0.362 10.32132 C ? B ? 86 CA 1
   ATOM 3550 C B LEU B 104 ? -16.82902 7.34831 -37.87611 0.362 10.03166 C ? B ? 86 C 1
   ATOM 3551 O B LEU B 104 ? -17.03075 8.56391 -38.08761 0.362 8.26543 O ? B ? 86 O 1
   ATOM 3552 CB B LEU B 104 ? -14.51068 6.31965 -37.97112 0.362 9.68109 C ? B ? 86 CB 1
   ATOM 3553 CG B LEU B 104 ? -14.17991 7.07872 -39.27973 0.362 10.58571 C ? B ? 86 CG 1
   ATOM 3554 CD1 B LEU B 104 ? -13.78445 8.53969 -39.09868 0.362 10.86232 C ? B ? 86 CD1 1
   ATOM 3555 CD2 B LEU B 104 ? -12.99962 6.26021 -39.94426 0.362 9.62201 C ? B ? 86 CD2 1
   ATOM 3556 N C LEU B 104 ? -15.49846 6.30356 -35.96224 0.208 10.00094 N ? B ? 86 N 1
   ATOM 3557 CA C LEU B 104 ? -15.02116 7.30128 -36.92873 0.208 9.76880 C ? B ? 86 CA 1
   ATOM 3558 C C LEU B 104 ? -16.12274 7.71574 -37.90717 0.208 10.46088 C ? B ? 86 C 1
   ATOM 3559 O C LEU B 104 ? -16.24225 8.91483 -38.21307 0.208 8.81925 O ? B ? 86 O 1
   ATOM 3560 CB C LEU B 104 ? -13.78757 6.77869 -37.68127 0.208 10.39853 C ? B ? 86 CB 1
   ATOM 3561 CG C LEU B 104 ? -13.35890 7.53773 -38.95476 0.208 10.91261 C ? B ? 86 CG 1
   ATOM 3562 CD1 C LEU B 104 ? -13.10196 9.01910 -38.71426 0.208 12.70929 C ? B ? 86 CD1 1
   ATOM 3563 CD2 C LEU B 104 ? -12.12060 6.89136 -39.55412 0.208 10.97813 C ? B ? 86 CD2 1
   ATOM 3564 N A PRO B 105 ? -17.41768 6.47375 -37.92885 0.376 8.21735 N ? B ? 87 N 1
   ATOM 3565 CA A PRO B 105 ? -18.65727 6.76628 -38.69264 0.376 9.34697 C ? B ? 87 CA 1
   ATOM 3566 C A PRO B 105 ? -19.67805 7.61492 -37.94610 0.376 10.15160 C ? B ? 87 C 1
   ATOM 3567 O A PRO B 105 ? -20.20052 8.61170 -38.49696 0.376 9.61720 O ? B ? 87 O 1
   ATOM 3568 CB A PRO B 105 ? -19.22609 5.36678 -38.95833 0.376 10.09467 C ? B ? 87 CB 1
   ATOM 3569 CG A PRO B 105 ? -18.04288 4.54246 -39.04569 0.376 9.55257 C ? B ? 87 CG 1
   ATOM 3570 CD A PRO B 105 ? -17.00740 5.06948 -38.11208 0.376 9.37996 C ? B ? 87 CD 1
   ATOM 3571 N B PRO B 105 ? -17.69919 6.43237 -38.33492 0.346 9.18912 N ? B ? 87 N 1
   ATOM 3572 CA B PRO B 105 ? -18.91167 6.89616 -39.03451 0.346 9.50473 C ? B ? 87 CA 1
   ATOM 3573 C B PRO B 105 ? -19.86315 7.61943 -38.09073 0.346 10.15909 C ? B ? 87 C 1
   ATOM 3574 O B PRO B 105 ? -20.69563 8.40754 -38.55951 0.346 10.19500 O ? B ? 87 O 1
   ATOM 3575 CB B PRO B 105 ? -19.54531 5.61993 -39.60709 0.346 10.55877 C ? B ? 87 CB 1
   ATOM 3576 CG B PRO B 105 ? -18.74218 4.46914 -39.02789 0.346 9.30588 C ? B ? 87 CG 1
   ATOM 3577 CD B PRO B 105 ? -17.73748 4.97118 -38.07851 0.346 9.68838 C ? B ? 87 CD 1
   ATOM 3578 N C PRO B 105 ? -16.92407 6.78835 -38.45715 0.278 9.12832 N ? B ? 87 N 1
   ATOM 3579 CA C PRO B 105 ? -18.09727 7.24238 -39.22274 0.278 8.97205 C ? B ? 87 CA 1
   ATOM 3580 C C PRO B 105 ? -19.12910 7.98772 -38.36130 0.278 10.85524 C ? B ? 87 C 1
   ATOM 3581 O C PRO B 105 ? -19.86918 8.83845 -38.89989 0.278 9.72134 O ? B ? 87 O 1
   ATOM 3582 CB C PRO B 105 ? -18.67891 5.94678 -39.79784 0.278 10.29849 C ? B ? 87 CB 1
   ATOM 3583 CG C PRO B 105 ? -17.52930 4.96809 -39.77870 0.278 9.58619 C ? B ? 87 CG 1
   ATOM 3584 CD C PRO B 105 ? -16.66397 5.33186 -38.63205 0.278 10.22581 C ? B ? 87 CD 1
   ATOM 3585 N A SER B 106 ? -19.98787 7.23038 -36.71723 0.427 8.76752 N ? B ? 88 N 1
   ATOM 3586 CA A SER B 106 ? -20.91836 8.02801 -35.93107 0.427 10.02730 C ? B ? 88 CA 1
   ATOM 3587 C A SER B 106 ? -20.42380 9.46094 -35.80584 0.427 10.13255 C ? B ? 88 C 1
   ATOM 3588 O A SER B 106 ? -21.21772 10.41030 -35.96419 0.427 10.91354 O ? B ? 88 O 1
   ATOM 3589 CB A SER B 106 ? -21.12169 7.42031 -34.55560 0.427 10.75758 C ? B ? 88 CB 1
   ATOM 3590 OG A SER B 106 ? -21.84113 8.30268 -33.73597 0.427 13.20847 O ? B ? 88 OG 1
   ATOM 3591 N B SER B 106 ? -19.68707 7.47332 -36.78509 0.279 8.59600 N ? B ? 88 N 1
   ATOM 3592 CA B SER B 106 ? -20.50704 8.27854 -35.88902 0.279 10.04130 C ? B ? 88 CA 1
   ATOM 3593 C B SER B 106 ? -19.97146 9.70526 -35.76950 0.279 9.84743 C ? B ? 88 C 1
   ATOM 3594 O B SER B 106 ? -20.77066 10.65582 -35.67027 0.279 10.57003 O ? B ? 88 O 1
   ATOM 3595 CB B SER B 106 ? -20.63003 7.58968 -34.53664 0.279 10.54878 C ? B ? 88 CB 1
   ATOM 3596 OG B SER B 106 ? -21.26257 6.31647 -34.70506 0.279 11.16226 O ? B ? 88 OG 1
   ATOM 3597 N C SER B 106 ? -19.22287 7.64574 -37.06460 0.294 7.93857 N ? B ? 88 N 1
   ATOM 3598 CA C SER B 106 ? -20.20454 8.27866 -36.18431 0.294 10.52653 C ? B ? 88 CA 1
   ATOM 3599 C C SER B 106 ? -19.94080 9.76657 -36.10273 0.294 9.57811 C ? B ? 88 C 1
   ATOM 3600 O C SER B 106 ? -20.87293 10.58549 -36.18228 0.294 10.42816 O ? B ? 88 O 1
   ATOM 3601 CB C SER B 106 ? -20.16229 7.61894 -34.79952 0.294 10.39027 C ? B ? 88 CB 1
   ATOM 3602 OG C SER B 106 ? -20.41025 8.48855 -33.70824 0.294 12.44267 O ? B ? 88 OG 1
   ATOM 3603 N A ILE B 107 ? -19.12543 9.63990 -35.48760 0.445 7.55037 N ? B ? 89 N 1
   ATOM 3604 CA A ILE B 107 ? -18.55597 10.98560 -35.33864 0.445 10.00416 C ? B ? 89 CA 1
   ATOM 3605 C A ILE B 107 ? -18.78518 11.79106 -36.61398 0.445 10.38456 C ? B ? 89 C 1
   ATOM 3606 O A ILE B 107 ? -19.27942 12.92676 -36.56975 0.445 9.50148 O ? B ? 89 O 1
   ATOM 3607 CB A ILE B 107 ? -17.04618 10.88338 -35.01457 0.445 11.09510 C ? B ? 89 CB 1
   ATOM 3608 CG1 A ILE B 107 ? -16.85654 10.31017 -33.62080 0.445 10.81407 C ? B ? 89 CG1 1
   ATOM 3609 CG2 A ILE B 107 ? -16.31928 12.28155 -35.17024 0.445 10.62522 C ? B ? 89 CG2 1
   ATOM 3610 CD1 A ILE B 107 ? -15.33619 10.00403 -33.27233 0.445 12.29387 C ? B ? 89 CD1 1
   ATOM 3611 N B ILE B 107 ? -18.64184 9.89406 -35.78487 0.416 8.67025 N ? B ? 89 N 1
   ATOM 3612 CA B ILE B 107 ? -18.09517 11.26463 -35.78071 0.416 9.73207 C ? B ? 89 CA 1
   ATOM 3613 C B ILE B 107 ? -18.51803 11.99685 -37.04812 0.416 10.80846 C ? B ? 89 C 1
   ATOM 3614 O B ILE B 107 ? -18.99442 13.15229 -37.01582 0.416 9.11062 O ? B ? 89 O 1
   ATOM 3615 CB B ILE B 107 ? -16.55305 11.23292 -35.63355 0.416 10.68304 C ? B ? 89 CB 1
   ATOM 3616 CG1 B ILE B 107 ? -16.18849 10.92937 -34.18299 0.416 11.06871 C ? B ? 89 CG1 1
   ATOM 3617 CG2 B ILE B 107 ? -15.92752 12.63210 -36.03187 0.416 11.17093 C ? B ? 89 CG2 1
   ATOM 3618 CD1 B ILE B 107 ? -14.81711 10.41274 -33.99762 0.416 13.02019 C ? B ? 89 CD1 1
   ATOM 3619 N C ILE B 107 ? -18.66683 10.13608 -35.97751 0.138 9.34884 N ? B ? 89 N 1
   ATOM 3620 CA C ILE B 107 ? -18.31030 11.53996 -35.80436 0.138 9.84124 C ? B ? 89 CA 1
   ATOM 3621 C C ILE B 107 ? -18.36592 12.28952 -37.13253 0.138 9.84106 C ? B ? 89 C 1
   ATOM 3622 O C ILE B 107 ? -18.62503 13.50033 -37.15625 0.138 9.32879 O ? B ? 89 O 1
   ATOM 3623 CB C ILE B 107 ? -16.93063 11.64071 -35.13720 0.138 10.88093 C ? B ? 89 CB 1
   ATOM 3624 CG1 C ILE B 107 ? -16.90862 10.75553 -33.88987 0.138 10.67590 C ? B ? 89 CG1 1
   ATOM 3625 CG2 C ILE B 107 ? -16.64367 13.08468 -34.73742 0.138 10.41158 C ? B ? 89 CG2 1
   ATOM 3626 CD1 C ILE B 107 ? -17.88370 11.19132 -32.82167 0.138 12.76756 C ? B ? 89 CD1 1
   ATOM 3627 N A LEU B 108 ? -18.37359 11.22337 -37.77233 0.423 8.89979 N ? B ? 90 N 1
   ATOM 3628 CA A LEU B 108 ? -18.35843 11.94166 -39.05583 0.423 8.36542 C ? B ? 90 CA 1
   ATOM 3629 C A LEU B 108 ? -19.75182 12.45939 -39.39666 0.423 10.75794 C ? B ? 90 C 1
   ATOM 3630 O A LEU B 108 ? -19.92595 13.60955 -39.84212 0.423 9.40728 O ? B ? 90 O 1
   ATOM 3631 CB A LEU B 108 ? -17.89130 11.00750 -40.19243 0.423 10.73656 C ? B ? 90 CB 1
   ATOM 3632 CG A LEU B 108 ? -16.40454 10.75300 -40.23430 0.423 10.48348 C ? B ? 90 CG 1
   ATOM 3633 CD1 A LEU B 108 ? -16.10196 9.59261 -41.08685 0.423 11.01730 C ? B ? 90 CD1 1
   ATOM 3634 CD2 A LEU B 108 ? -15.64411 11.96854 -40.79696 0.423 11.80251 C ? B ? 90 CD2 1
   ATOM 3635 N B LEU B 108 ? -18.40815 11.30364 -38.17904 0.308 8.25518 N ? B ? 90 N 1
   ATOM 3636 CA B LEU B 108 ? -18.68092 11.88259 -39.48294 0.308 10.01539 C ? B ? 90 CA 1
   ATOM 3637 C B LEU B 108 ? -20.14193 12.25426 -39.60618 0.308 10.05277 C ? B ? 90 C 1
   ATOM 3638 O B LEU B 108 ? -20.47324 13.36761 -40.04006 0.308 10.51586 O ? B ? 90 O 1
   ATOM 3639 CB B LEU B 108 ? -18.30312 10.89038 -40.58626 0.308 10.50189 C ? B ? 90 CB 1
   ATOM 3640 CG B LEU B 108 ? -16.87103 11.16926 -41.01457 0.308 10.52808 C ? B ? 90 CG 1
   ATOM 3641 CD1 B LEU B 108 ? -15.89098 11.42977 -39.85148 0.308 10.64065 C ? B ? 90 CD1 1
   ATOM 3642 CD2 B LEU B 108 ? -16.41034 10.01357 -41.92581 0.308 11.13113 C ? B ? 90 CD2 1
   ATOM 3643 N C LEU B 108 ? -18.15033 11.59461 -38.25397 0.269 8.95450 N ? B ? 90 N 1
   ATOM 3644 CA C LEU B 108 ? -18.58558 12.11850 -39.54289 0.269 9.82872 C ? B ? 90 CA 1
   ATOM 3645 C C LEU B 108 ? -20.10365 12.29511 -39.57174 0.269 10.06536 C ? B ? 90 C 1
   ATOM 3646 O C LEU B 108 ? -20.60746 13.20902 -40.24588 0.269 10.56959 O ? B ? 90 O 1
   ATOM 3647 CB C LEU B 108 ? -18.13388 11.18673 -40.67951 0.269 10.79094 C ? B ? 90 CB 1
   ATOM 3648 CG C LEU B 108 ? -16.63473 10.92572 -40.58479 0.269 10.34336 C ? B ? 90 CG 1
   ATOM 3649 CD1 C LEU B 108 ? -16.14907 10.14211 -41.78551 0.269 11.15292 C ? B ? 90 CD1 1
   ATOM 3650 CD2 C LEU B 108 ? -15.86409 12.25040 -40.48208 0.269 11.70519 C ? B ? 90 CD2 1
   ATOM 3651 N A SER B 109 ? -20.74070 11.58721 -39.23331 0.382 8.60908 N ? B ? 91 N 1
   ATOM 3652 CA A SER B 109 ? -22.14594 11.98234 -39.36903 0.382 10.87602 C ? B ? 91 CA 1
   ATOM 3653 C A SER B 109 ? -22.43066 13.20924 -38.51335 0.382 9.78097 C ? B ? 91 C 1
   ATOM 3654 O A SER B 109 ? -23.10539 14.16894 -38.97353 0.382 10.29108 O ? B ? 91 O 1
   ATOM 3655 CB A SER B 109 ? -22.98971 10.77529 -38.96199 0.382 10.73578 C ? B ? 91 CB 1
   ATOM 3656 OG A SER B 109 ? -24.42378 10.95311 -38.97206 0.382 12.67147 O ? B ? 91 OG 1
   ATOM 3657 N B SER B 109 ? -21.03501 11.32771 -39.24783 0.349 9.45245 N ? B ? 91 N 1
   ATOM 3658 CA B SER B 109 ? -22.45118 11.62347 -39.47519 0.349 10.44168 C ? B ? 91 CA 1
   ATOM 3659 C B SER B 109 ? -22.89674 12.83085 -38.66522 0.349 10.44893 C ? B ? 91 C 1
   ATOM 3660 O B SER B 109 ? -23.72004 13.63907 -39.14003 0.349 8.95040 O ? B ? 91 O 1
   ATOM 3661 CB B SER B 109 ? -23.27256 10.41035 -39.11882 0.349 11.20680 C ? B ? 91 CB 1
   ATOM 3662 OG B SER B 109 ? -23.41198 10.34292 -37.72031 0.349 10.60976 O ? B ? 91 OG 1
   ATOM 3663 N C SER B 109 ? -20.85658 11.44918 -38.84675 0.270 8.63096 N ? B ? 91 N 1
   ATOM 3664 CA C SER B 109 ? -22.30672 11.63339 -38.90990 0.270 10.60010 C ? B ? 91 CA 1
   ATOM 3665 C C SER B 109 ? -22.75469 12.78995 -38.02016 0.270 9.81506 C ? B ? 91 C 1
   ATOM 3666 O C SER B 109 ? -23.73826 13.50058 -38.33857 0.270 10.29129 O ? B ? 91 O 1
   ATOM 3667 CB C SER B 109 ? -22.99836 10.32831 -38.55750 0.270 10.80861 C ? B ? 91 CB 1
   ATOM 3668 OG C SER B 109 ? -23.19630 9.57975 -39.75345 0.270 13.11865 O ? B ? 91 OG 1
   ATOM 3669 N A ASN B 110 ? -21.94764 13.19652 -37.26862 0.430 8.50164 N ? B ? 92 N 1
   ATOM 3670 CA A ASN B 110 ? -22.25918 14.25278 -36.27649 0.430 9.65196 C ? B ? 92 CA 1
   ATOM 3671 C A ASN B 110 ? -21.53208 15.55482 -36.56994 0.430 9.24307 C ? B ? 92 C 1
   ATOM 3672 O A ASN B 110 ? -21.73838 16.55026 -35.89002 0.430 6.46996 O ? B ? 92 O 1
   ATOM 3673 CB A ASN B 110 ? -21.87648 13.79434 -34.85770 0.430 8.55339 C ? B ? 92 CB 1
   ATOM 3674 CG A ASN B 110 ? -22.79653 12.72922 -34.27108 0.430 10.37744 C ? B ? 92 CG 1
   ATOM 3675 OD1 A ASN B 110 ? -22.32378 11.73883 -33.67862 0.430 16.44096 O ? B ? 92 OD1 1
   ATOM 3676 ND2 A ASN B 110 ? -24.07684 12.95831 -34.32195 0.430 10.58088 N ? B ? 92 ND2 1
   ATOM 3677 N B ASN B 110 ? -22.32942 13.00235 -37.47539 0.349 8.34915 N ? B ? 92 N 1
   ATOM 3678 CA B ASN B 110 ? -22.74331 14.04381 -36.52226 0.349 9.76523 C ? B ? 92 CA 1
   ATOM 3679 C B ASN B 110 ? -21.97760 15.32134 -36.72428 0.349 8.75896 C ? B ? 92 C 1
   ATOM 3680 O B ASN B 110 ? -22.15492 16.26221 -35.94422 0.349 8.19519 O ? B ? 92 O 1
   ATOM 3681 CB B ASN B 110 ? -22.53787 13.54631 -35.08981 0.349 10.01804 C ? B ? 92 CB 1
   ATOM 3682 CG B ASN B 110 ? -23.49120 12.44408 -34.76078 0.349 9.97450 C ? B ? 92 CG 1
   ATOM 3683 OD1 B ASN B 110 ? -24.62077 12.54002 -35.13533 0.349 11.95182 O ? B ? 92 OD1 1
   ATOM 3684 ND2 B ASN B 110 ? -23.04350 11.38516 -34.12742 0.349 11.98534 N ? B ? 92 ND2 1
   ATOM 3685 N C ASN B 110 ? -22.03270 13.02598 -36.92804 0.221 9.19072 N ? B ? 92 N 1
   ATOM 3686 CA C ASN B 110 ? -22.35965 14.19296 -36.11191 0.221 9.64331 C ? B ? 92 CA 1
   ATOM 3687 C C ASN B 110 ? -21.90586 15.49813 -36.77018 0.221 8.92379 C ? B ? 92 C 1
   ATOM 3688 O C ASN B 110 ? -22.41482 16.56557 -36.41023 0.221 8.52414 O ? B ? 92 O 1
   ATOM 3689 CB C ASN B 110 ? -21.74927 14.02540 -34.71596 0.221 10.07731 C ? B ? 92 CB 1
   ATOM 3690 CG C ASN B 110 ? -22.57163 13.11980 -33.80307 0.221 10.69100 C ? B ? 92 CG 1
   ATOM 3691 OD1 C ASN B 110 ? -22.02993 12.17099 -33.18060 0.221 12.25602 O ? B ? 92 OD1 1
   ATOM 3692 ND2 C ASN B 110 ? -23.86191 13.42599 -33.66575 0.221 9.89880 N ? B ? 92 ND2 1
   ATOM 3693 N A LEU B 111 ? -20.68712 15.60710 -37.57892 0.446 9.39825 N ? B ? 93 N 1
   ATOM 3694 CA A LEU B 111 ? -20.09328 16.85866 -38.02601 0.446 9.66379 C ? B ? 93 CA 1
   ATOM 3695 C A LEU B 111 ? -20.77190 17.47733 -39.24486 0.446 8.61763 C ? B ? 93 C 1
   ATOM 3696 O A LEU B 111 ? -20.30824 18.53505 -39.71265 0.446 11.29973 O ? B ? 93 O 1
   ATOM 3697 CB A LEU B 111 ? -18.61653 16.64873 -38.39838 0.446 8.93062 C ? B ? 93 CB 1
   ATOM 3698 CG A LEU B 111 ? -17.70235 16.38403 -37.23686 0.446 8.69840 C ? B ? 93 CG 1
   ATOM 3699 CD1 A LEU B 111 ? -16.34633 15.96305 -37.84604 0.446 9.35603 C ? B ? 93 CD1 1
   ATOM 3700 CD2 A LEU B 111 ? -17.56578 17.63334 -36.36719 0.446 9.22134 C ? B ? 93 CD2 1
   ATOM 3701 N B LEU B 111 ? -21.11747 15.37827 -37.74423 0.341 9.50663 N ? B ? 93 N 1
   ATOM 3702 CA B LEU B 111 ? -20.45819 16.60615 -38.16903 0.341 9.62978 C ? B ? 93 CA 1
   ATOM 3703 C B LEU B 111 ? -21.07415 17.14450 -39.46862 0.341 9.57012 C ? B ? 93 C 1
   ATOM 3704 O B LEU B 111 ? -20.64409 18.19756 -39.97733 0.341 10.69680 O ? B ? 93 O 1
   ATOM 3705 CB B LEU B 111 ? -18.90490 16.37668 -38.26874 0.341 9.30308 C ? B ? 93 CB 1
   ATOM 3706 CG B LEU B 111 ? -18.19244 16.14337 -36.90135 0.341 9.08320 C ? B ? 93 CG 1
   ATOM 3707 CD1 B LEU B 111 ? -16.61572 15.85581 -36.89485 0.341 9.48469 C ? B ? 93 CD1 1
   ATOM 3708 CD2 B LEU B 111 ? -18.59502 17.23588 -35.79862 0.341 9.07201 C ? B ? 93 CD2 1
   ATOM 3709 N C LEU B 111 ? -20.99670 15.45250 -37.75639 0.212 9.43009 N ? B ? 93 N 1
   ATOM 3710 CA C LEU B 111 ? -20.54154 16.66578 -38.48025 0.212 9.66375 C ? B ? 93 CA 1
   ATOM 3711 C C LEU B 111 ? -21.34620 16.89950 -39.75148 0.212 10.46130 C ? B ? 93 C 1
   ATOM 3712 O C LEU B 111 ? -21.21092 17.91787 -40.44101 0.212 11.14707 O ? B ? 93 O 1
   ATOM 3713 CB C LEU B 111 ? -19.02537 16.59216 -38.81347 0.212 9.79871 C ? B ? 93 CB 1
   ATOM 3714 CG C LEU B 111 ? -18.08215 16.60105 -37.59884 0.212 8.92136 C ? B ? 93 CG 1
   ATOM 3715 CD1 C LEU B 111 ? -16.56944 16.45829 -37.97576 0.212 9.70616 C ? B ? 93 CD1 1
   ATOM 3716 CD2 C LEU B 111 ? -18.31759 17.85065 -36.71033 0.212 8.78568 C ? B ? 93 CD2 1
   ATOM 3717 N A VAL B 112 ? -21.78763 16.84103 -39.83483 0.467 10.65771 N ? B ? 94 N 1
   ATOM 3718 CA A VAL B 112 ? -22.38611 17.38506 -41.05769 0.467 10.81873 C ? B ? 94 CA 1
   ATOM 3719 C A VAL B 112 ? -23.42875 18.44609 -40.70165 0.467 11.19017 C ? B ? 94 C 1
   ATOM 3720 O A VAL B 112 ? -24.49090 18.14591 -40.08720 0.467 8.00663 O ? B ? 94 O 1
   ATOM 3721 CB A VAL B 112 ? -23.09585 16.35697 -41.95154 0.467 11.83481 C ? B ? 94 CB 1
   ATOM 3722 CG1 A VAL B 112 ? -23.75378 17.09946 -43.09108 0.467 14.74749 C ? B ? 94 CG1 1
   ATOM 3723 CG2 A VAL B 112 ? -22.13195 15.26600 -42.55147 0.467 14.14798 C ? B ? 94 CG2 1
   ATOM 3724 N B VAL B 112 ? -22.12354 16.48078 -39.98375 0.533 10.53832 N ? B ? 94 N 1
   ATOM 3725 CA B VAL B 112 ? -22.83541 16.97836 -41.16786 0.533 10.76311 C ? B ? 94 CA 1
   ATOM 3726 C B VAL B 112 ? -23.45815 18.31459 -40.80375 0.533 11.52365 C ? B ? 94 C 1
   ATOM 3727 O B VAL B 112 ? -23.95980 18.43183 -39.68424 0.533 8.78248 O ? B ? 94 O 1
   ATOM 3728 CB B VAL B 112 ? -23.91351 15.97391 -41.60026 0.533 11.88310 C ? B ? 94 CB 1
   ATOM 3729 CG1 B VAL B 112 ? -24.85259 16.58006 -42.71726 0.533 14.49515 C ? B ? 94 CG1 1
   ATOM 3730 CG2 B VAL B 112 ? -23.26511 14.65217 -42.06383 0.533 13.30337 C ? B ? 94 CG2 1
   ATOM 3731 N A PRO B 113 ? -23.18141 19.65834 -41.17122 0.427 11.60389 N ? B ? 95 N 1
   ATOM 3732 CA A PRO B 113 ? -24.11271 20.77950 -40.92277 0.427 12.31251 C ? B ? 95 CA 1
   ATOM 3733 C A PRO B 113 ? -25.40724 20.71368 -41.76196 0.427 14.00897 C ? B ? 95 C 1
   ATOM 3734 O A PRO B 113 ? -25.36308 20.56997 -42.98418 0.427 14.76865 O ? B ? 95 O 1
   ATOM 3735 CB A PRO B 113 ? -23.25670 22.00974 -41.27227 0.427 12.87268 C ? B ? 95 CB 1
   ATOM 3736 CG A PRO B 113 ? -21.89619 21.52524 -41.74277 0.427 15.54339 C ? B ? 95 CG 1
   ATOM 3737 CD A PRO B 113 ? -21.98211 20.03043 -41.97769 0.427 12.92501 C ? B ? 95 CD 1
   ATOM 3738 N B PRO B 113 ? -23.38461 19.35984 -41.62648 0.418 11.95646 N ? B ? 95 N 1
   ATOM 3739 CA B PRO B 113 ? -24.21978 20.53100 -41.34082 0.418 12.44642 C ? B ? 95 CA 1
   ATOM 3740 C B PRO B 113 ? -25.62878 20.29907 -41.83798 0.418 14.40899 C ? B ? 95 C 1
   ATOM 3741 O B PRO B 113 ? -25.86309 19.64213 -42.86267 0.418 14.75710 O ? B ? 95 O 1
   ATOM 3742 CB B PRO B 113 ? -23.54065 21.67836 -42.10808 0.418 12.92306 C ? B ? 95 CB 1
   ATOM 3743 CG B PRO B 113 ? -22.90232 21.07873 -43.22605 0.418 14.30581 C ? B ? 95 CG 1
   ATOM 3744 CD B PRO B 113 ? -22.37822 19.69177 -42.67354 0.418 12.92616 C ? B ? 95 CD 1
   ATOM 3745 N C PRO B 113 ? -23.37916 19.41656 -41.60470 0.154 11.94989 N ? B ? 95 N 1
   ATOM 3746 CA C PRO B 113 ? -24.13166 20.64973 -41.32299 0.154 12.17787 C ? B ? 95 CA 1
   ATOM 3747 C C PRO B 113 ? -25.54666 20.62375 -41.91102 0.154 14.11062 C ? B ? 95 C 1
   ATOM 3748 O C PRO B 113 ? -25.69257 20.40232 -43.11868 0.154 15.09455 O ? B ? 95 O 1
   ATOM 3749 CB C PRO B 113 ? -23.28381 21.75235 -41.99313 0.154 12.99588 C ? B ? 95 CB 1
   ATOM 3750 CG C PRO B 113 ? -22.20358 21.04781 -42.80111 0.154 13.37144 C ? B ? 95 CG 1
   ATOM 3751 CD C PRO B 113 ? -22.49060 19.56948 -42.77528 0.154 13.16288 C ? B ? 95 CD 1
   ATOM 3752 N . ARG B 114 ? -26.57154 20.84445 -41.08573 1.000 15.05941 N ? B ? 96 N 1
   ATOM 3753 CA . ARG B 114 ? -27.95471 20.93338 -41.61909 1.000 23.61862 C ? B ? 96 CA 1
   ATOM 3754 C . ARG B 114 ? -28.54284 22.33098 -41.40410 1.000 23.66225 C ? B ? 96 C 1
   ATOM 3755 O . ARG B 114 ? -28.59381 22.83301 -40.25792 1.000 20.94659 O ? B ? 96 O 1
   ATOM 3756 CB . ARG B 114 ? -28.88463 19.95069 -40.94758 1.000 25.01454 C ? B ? 96 CB 1
   ATOM 3757 CG . ARG B 114 ? -28.49435 18.56571 -41.08323 1.000 22.62295 C ? B ? 96 CG 1
   ATOM 3758 CD . ARG B 114 ? -29.59149 17.65769 -40.48592 1.000 27.03811 C ? B ? 96 CD 1
   ATOM 3759 NE . ARG B 114 ? -29.36810 16.26723 -40.85893 1.000 29.78569 N ? B ? 96 NE 1
   ATOM 3760 CZ . ARG B 114 ? -28.36319 15.55631 -40.38785 1.000 28.41073 C ? B ? 96 CZ 1
   ATOM 3761 NH1 . ARG B 114 ? -27.54020 16.06102 -39.48010 1.000 22.15388 N ? B ? 96 NH1 1
   ATOM 3762 NH2 . ARG B 114 ? -28.19709 14.30473 -40.82127 1.000 21.04383 N ? B ? 96 NH2 1
   HETATM 3763 C1 A MPD A 201 ? -15.64163 -14.69096 25.10791 0.556 30.27544 C ? C ? . C1 1
   HETATM 3764 C2 A MPD A 201 ? -15.41799 -14.39874 23.63265 0.556 37.09935 C ? C ? . C2 1
   HETATM 3765 C3 A MPD A 201 ? -16.75134 -13.93772 22.99622 0.556 39.28066 C ? C ? . C3 1
   HETATM 3766 C4 A MPD A 201 ? -18.10530 -14.60516 23.29207 0.556 38.14342 C ? C ? . C4 1
   HETATM 3767 C5 A MPD A 201 ? -19.05082 -14.47446 22.08761 0.556 38.84809 C ? C ? . C5 1
   HETATM 3768 CM A MPD A 201 ? -14.84248 -15.68940 23.04499 0.556 30.48376 C ? C ? . CM 1
   HETATM 3769 O2 A MPD A 201 ? -14.46873 -13.33118 23.51667 0.556 33.65219 O ? C ? . O2 1
   HETATM 3770 O4 A MPD A 201 ? -18.68498 -14.02331 24.46977 0.556 36.94986 O ? C ? . O4 1
   HETATM 3771 C1 B MPD A 201 ? -18.22546 -15.21286 24.22160 0.444 32.96897 C ? C ? . C1 1
   HETATM 3772 C2 B MPD A 201 ? -17.27401 -15.46463 23.05680 0.444 28.95607 C ? C ? . C2 1
   HETATM 3773 C3 B MPD A 201 ? -15.92851 -14.77482 23.44739 0.444 33.74445 C ? C ? . C3 1
   HETATM 3774 C4 B MPD A 201 ? -14.55841 -15.25106 22.93354 0.444 32.00816 C ? C ? . C4 1
   HETATM 3775 C5 B MPD A 201 ? -14.19824 -16.66665 23.33255 0.444 21.46235 C ? C ? . C5 1
   HETATM 3776 CM B MPD A 201 ? -17.90136 -14.91695 21.76087 0.444 36.14395 C ? C ? . CM 1
   HETATM 3777 O2 B MPD A 201 ? -17.18866 -16.87883 22.95539 0.444 21.38324 O ? C ? . O2 1
   HETATM 3778 O4 B MPD A 201 ? -13.50934 -14.40943 23.42729 0.444 22.65358 O ? C ? . O4 1
   HETATM 3779 C1 A MPD A 202 ? -9.81414 -17.39362 27.18369 0.489 27.29176 C ? D ? . C1 1
   HETATM 3780 C2 A MPD A 202 ? -11.06500 -18.16866 26.75611 0.489 45.54452 C ? D ? . C2 1
   HETATM 3781 C3 A MPD A 202 ? -11.99497 -17.30679 25.85463 0.489 35.66295 C ? D ? . C3 1
   HETATM 3782 C4 A MPD A 202 ? -11.44999 -16.68133 24.56868 0.489 29.24436 C ? D ? . C4 1
   HETATM 3783 C5 A MPD A 202 ? -11.72565 -15.17217 24.52865 0.489 23.23084 C ? D ? . C5 1
   HETATM 3784 CM A MPD A 202 ? -11.82878 -18.57701 28.01460 0.489 40.12390 C ? D ? . CM 1
   HETATM 3785 O2 A MPD A 202 ? -10.57505 -19.34858 26.11207 0.489 41.45599 O ? D ? . O2 1
   HETATM 3786 O4 A MPD A 202 ? -12.07446 -17.39126 23.50641 0.489 29.74672 O ? D ? . O4 1
   HETATM 3787 C1 B MPD A 202 ? -9.26835 -17.84397 29.09246 0.511 28.00071 C ? D ? . C1 1
   HETATM 3788 C2 B MPD A 202 ? -9.66956 -19.15280 28.40779 0.511 30.19248 C ? D ? . C2 1
   HETATM 3789 C3 B MPD A 202 ? -10.77867 -18.85680 27.38836 0.511 39.56228 C ? D ? . C3 1
   HETATM 3790 C4 B MPD A 202 ? -10.29558 -18.48398 25.98481 0.511 32.12700 C ? D ? . C4 1
   HETATM 3791 C5 B MPD A 202 ? -10.14784 -16.97928 25.74478 0.511 23.00683 C ? D ? . C5 1
   HETATM 3792 CM B MPD A 202 ? -10.15121 -20.16615 29.45509 0.511 42.73208 C ? D ? . CM 1
   HETATM 3793 O2 B MPD A 202 ? -8.52270 -19.65960 27.72189 0.511 29.61124 O ? D ? . O2 1
   HETATM 3794 O4 B MPD A 202 ? -11.20116 -19.08325 25.05078 0.511 32.20500 O ? D ? . O4 1
   HETATM 3795 C1 . MPD A 203 ? 4.89081 -4.76317 33.99819 1.000 44.63926 C ? E ? . C1 1
   HETATM 3796 C2 . MPD A 203 ? 5.47751 -4.39815 35.35850 1.000 65.15126 C ? E ? . C2 1
   HETATM 3797 C3 . MPD A 203 ? 6.20687 -3.03253 35.29839 1.000 79.31330 C ? E ? . C3 1
   HETATM 3798 C4 . MPD A 203 ? 5.74265 -1.92297 36.24795 1.000 81.74945 C ? E ? . C4 1
   HETATM 3799 C5 . MPD A 203 ? 6.01988 -0.53032 35.69523 1.000 38.10034 C ? E ? . C5 1
   HETATM 3800 CM . MPD A 203 ? 6.45368 -5.51293 35.75504 1.000 42.07145 C ? E ? . CM 1
   HETATM 3801 O2 . MPD A 203 ? 4.33277 -4.33491 36.20206 1.000 88.51338 O ? E ? . O2 1
   HETATM 3802 O4 . MPD A 203 ? 6.38319 -2.08940 37.51305 1.000 99.11955 O ? E ? . O4 1
   HETATM 3803 C1 . MPD A 204 ? 23.64047 -6.89649 36.49158 1.000 60.95676 C ? F ? . C1 1
   HETATM 3804 C2 . MPD A 204 ? 23.58289 -7.99141 35.44460 1.000 70.12186 C ? F ? . C2 1
   HETATM 3805 C3 . MPD A 204 ? 23.98689 -7.20601 34.18554 1.000 56.28527 C ? F ? . C3 1
   HETATM 3806 C4 . MPD A 204 ? 25.48505 -7.02544 34.00658 1.000 85.81837 C ? F ? . C4 1
   HETATM 3807 C5 . MPD A 204 ? 25.79656 -6.01331 32.91539 1.000 92.13908 C ? F ? . C5 1
   HETATM 3808 CM . MPD A 204 ? 22.20033 -8.63772 35.31515 1.000 63.63305 C ? F ? . CM 1
   HETATM 3809 O2 . MPD A 204 ? 24.47555 -9.03243 35.84208 1.000 49.56679 O ? F ? . O2 1
   HETATM 3810 O4 . MPD A 204 ? 26.05405 -8.30329 33.70893 1.000 100.11794 O ? F ? . O4 1
   HETATM 3811 C1 . MPD A 205 ? 9.82091 -3.94988 36.55329 1.000 64.22172 C ? G ? . C1 1
   HETATM 3812 C2 . MPD A 205 ? 10.69738 -4.19501 37.77714 1.000 88.19687 C ? G ? . C2 1
   HETATM 3813 C3 . MPD A 205 ? 11.99444 -4.88957 37.34034 1.000 93.53981 C ? G ? . C3 1
   HETATM 3814 C4 . MPD A 205 ? 11.81579 -6.30945 36.82730 1.000 55.96989 C ? G ? . C4 1
   HETATM 3815 C5 . MPD A 205 ? 13.04716 -7.15493 37.07367 1.000 61.47568 C ? G ? . C5 1
   HETATM 3816 CM . MPD A 205 ? 9.94960 -5.11003 38.74607 1.000 75.63447 C ? G ? . CM 1
   HETATM 3817 O2 . MPD A 205 ? 10.95106 -2.91762 38.35868 1.000 88.21932 O ? G ? . O2 1
   HETATM 3818 O4 . MPD A 205 ? 11.61251 -6.22905 35.42330 1.000 66.99031 O ? G ? . O4 1
   HETATM 3819 C1 . MPD A 206 ? 5.87583 -16.99834 26.18321 1.000 53.79992 C ? H ? . C1 1
   HETATM 3820 C2 . MPD A 206 ? 4.62569 -17.86905 26.34182 1.000 51.87884 C ? H ? . C2 1
   HETATM 3821 C3 . MPD A 206 ? 3.70416 -17.79122 25.10925 1.000 39.22786 C ? H ? . C3 1
   HETATM 3822 C4 . MPD A 206 ? 4.05974 -18.57416 23.83587 1.000 61.36003 C ? H ? . C4 1
   HETATM 3823 C5 . MPD A 206 ? 3.43311 -19.96144 23.78037 1.000 45.79711 C ? H ? . C5 1
   HETATM 3824 CM . MPD A 206 ? 3.86969 -17.44547 27.61448 1.000 37.47535 C ? H ? . CM 1
   HETATM 3825 O2 . MPD A 206 ? 5.14987 -19.17752 26.44332 1.000 53.60203 O ? H ? . O2 1
   HETATM 3826 O4 . MPD A 206 ? 5.47640 -18.69316 23.70608 1.000 86.43508 O ? H ? . O4 1
   HETATM 3827 C1 . MPD A 207 ? 20.04365 -7.61030 47.14624 1.000 56.57927 C ? I ? . C1 1
   HETATM 3828 C2 . MPD A 207 ? 21.47852 -8.04742 47.45192 1.000 68.97366 C ? I ? . C2 1
   HETATM 3829 C3 . MPD A 207 ? 21.50051 -9.59721 47.42232 1.000 45.84758 C ? I ? . C3 1
   HETATM 3830 C4 . MPD A 207 ? 20.93548 -10.25622 46.16088 1.000 72.34756 C ? I ? . C4 1
   HETATM 3831 C5 . MPD A 207 ? 20.60425 -11.73943 46.34255 1.000 53.46124 C ? I ? . C5 1
   HETATM 3832 CM . MPD A 207 ? 21.94744 -7.45322 48.79336 1.000 55.53945 C ? I ? . CM 1
   HETATM 3833 O2 . MPD A 207 ? 22.30104 -7.52209 46.41880 1.000 90.06583 O ? I ? . O2 1
   HETATM 3834 O4 . MPD A 207 ? 21.90018 -10.04968 45.12862 1.000 84.74549 O ? I ? . O4 1
   HETATM 3835 C1 . MPD A 208 ? -11.66014 -20.04654 19.64742 1.000 27.43609 C ? J ? . C1 1
   HETATM 3836 C2 . MPD A 208 ? -12.14118 -21.30940 20.37982 1.000 56.69558 C ? J ? . C2 1
   HETATM 3837 C3 . MPD A 208 ? -11.53185 -21.42291 21.80342 1.000 43.09666 C ? J ? . C3 1
   HETATM 3838 C4 . MPD A 208 ? -10.84376 -22.73956 22.26610 1.000 60.59368 C ? J ? . C4 1
   HETATM 3839 C5 . MPD A 208 ? -11.75398 -23.79411 22.83760 1.000 58.47107 C ? J ? . C5 1
   HETATM 3840 CM . MPD A 208 ? -11.83075 -22.56204 19.56299 1.000 41.64150 C ? J ? . CM 1
   HETATM 3841 O2 . MPD A 208 ? -13.54825 -21.17586 20.52223 1.000 86.37497 O ? J ? . O2 1
   HETATM 3842 O4 . MPD A 208 ? -9.97818 -22.56010 23.37891 1.000 60.67244 O ? J ? . O4 1
   HETATM 3843 C1 . MPD A 209 ? 19.44147 -15.14283 45.23827 1.000 63.13494 C ? K ? . C1 1
   HETATM 3844 C2 . MPD A 209 ? 17.92425 -14.94752 45.22879 1.000 74.14879 C ? K ? . C2 1
   HETATM 3845 C3 . MPD A 209 ? 17.39269 -15.27211 46.62455 1.000 67.92905 C ? K ? . C3 1
   HETATM 3846 C4 . MPD A 209 ? 17.40965 -16.75328 46.97265 1.000 87.34230 C ? K ? . C4 1
   HETATM 3847 C5 . MPD A 209 ? 16.22264 -17.12166 47.85929 1.000 77.93648 C ? K ? . C5 1
   HETATM 3848 CM . MPD A 209 ? 17.25328 -15.87322 44.20176 1.000 67.00408 C ? K ? . CM 1
   HETATM 3849 O2 . MPD A 209 ? 17.69714 -13.58407 44.90444 1.000 50.19351 O ? K ? . O2 1
   HETATM 3850 O4 . MPD A 209 ? 18.66893 -17.03740 47.59295 1.000 59.52301 O ? K ? . O4 1
   HETATM 3851 K . K A 210 ? 0.00000 0.00000 23.68304 0.257 4.96923 K 1+ L ? . K 1
   HETATM 3852 K . K A 211 ? -0.06778 0.07503 20.17121 0.228 1.30144 K 1+ M ? . K 1
   HETATM 3853 K . K A 212 ? -0.00092 0.00733 16.97635 0.221 1.59687 K 1+ N ? . K 1
   HETATM 3854 K . K A 213 ? -0.00000 0.00000 13.48994 0.200 1.79104 K 1+ O ? . K 1
   HETATM 3855 K . K A 214 ? 0.54319 -1.70071 9.55403 0.297 27.03654 K 1+ P ? . K 1
   HETATM 3856 K . K A 215 ? -0.00000 -0.00000 29.13753 0.182 75.37726 K 1+ Q ? . K 1
   HETATM 3857 O . HOH A 301 ? 24.01364 -15.79663 44.06106 0.926 24.30231 O ? R ? . O 1
   HETATM 3858 O . HOH A 302 ? 4.86975 -8.96671 8.96227 0.959 12.47871 O ? R ? . O 1
   HETATM 3859 O . HOH A 303 ? -15.43663 -6.60235 7.78033 0.948 11.29844 O ? R ? . O 1
   HETATM 3860 O . HOH A 304 ? 0.48680 -8.91948 13.98166 0.876 7.65060 O ? R ? . O 1
   HETATM 3861 O . HOH A 305 ? -1.19461 -16.24202 7.27407 0.979 11.02106 O ? R ? . O 1
   HETATM 3862 O . HOH A 306 ? 2.51533 -14.73835 6.28031 0.907 16.34062 O ? R ? . O 1
   HETATM 3863 O . HOH A 307 ? -5.44215 -21.55724 8.15587 0.680 15.16168 O ? R ? . O 1
   HETATM 3864 O . HOH A 308 ? -9.03315 -8.73300 31.06852 0.942 20.24304 O ? R ? . O 1
   HETATM 3865 O . HOH A 309 ? -1.26834 -6.68472 14.12898 0.952 5.53531 O ? R ? . O 1
   HETATM 3866 O . HOH A 310 ? -3.75085 -5.62178 7.83948 0.492 15.16849 O ? R ? . O 1
   HETATM 3868 O . HOH A 312 ? 3.31938 -3.92929 9.30907 0.687 21.73521 O ? R ? . O 1
   HETATM 3869 O . HOH A 313 ? 1.90941 -22.48577 10.75461 0.969 17.26025 O ? R ? . O 1
   HETATM 3870 O . HOH A 314 ? 4.37054 -22.72432 6.36958 0.932 34.60719 O ? R ? . O 1
   HETATM 3874 O . HOH A 319 ? 25.25382 -22.79059 42.21800 0.846 30.37384 O ? R ? . O 1
   HETATM 3875 O . HOH A 321 ? 1.53642 -3.57727 7.19765 0.986 34.51006 O ? R ? . O 1
   HETATM 3876 O . HOH A 322 ? 1.22811 -23.24841 7.87596 0.975 33.64896 O ? R ? . O 1
   HETATM 3878 C1 . MPD B 201 ? -16.68593 -4.65610 -24.10104 1.000 28.58591 C ? S ? . C1 1
   HETATM 3879 C2 . MPD B 201 ? -17.71770 -3.54752 -23.85782 1.000 33.18727 C ? S ? . C2 1
   HETATM 3880 C3 . MPD B 201 ? -17.63226 -2.43909 -24.94268 1.000 30.23285 C ? S ? . C3 1
   HETATM 3881 C4 . MPD B 201 ? -18.81279 -1.43771 -25.03646 1.000 46.11202 C ? S ? . C4 1
   HETATM 3882 C5 . MPD B 201 ? -20.09418 -2.07309 -25.52308 1.000 40.08043 C ? S ? . C5 1
   HETATM 3883 CM . MPD B 201 ? -17.56593 -2.90678 -22.49789 1.000 28.63130 C ? S ? . CM 1
   HETATM 3884 O2 . MPD B 201 ? -18.93001 -4.28296 -23.81661 1.000 43.33747 O ? S ? . O2 1
   HETATM 3885 O4 . MPD B 201 ? -18.61575 -0.44195 -26.03707 1.000 43.78811 O ? S ? . O4 1
   HETATM 3886 C1 . MPD B 202 ? -8.35606 -19.51168 -23.43536 1.000 51.65759 C ? T ? . C1 1
   HETATM 3887 C2 . MPD B 202 ? -9.14874 -18.77176 -22.35271 1.000 46.42605 C ? T ? . C2 1
   HETATM 3888 C3 . MPD B 202 ? -8.36693 -18.56390 -21.09863 1.000 48.36316 C ? T ? . C3 1
   HETATM 3889 C4 . MPD B 202 ? -6.99450 -19.11679 -21.22982 1.000 81.23554 C ? T ? . C4 1
   HETATM 3890 C5 . MPD B 202 ? -6.94897 -20.51027 -20.60103 1.000 55.03952 C ? T ? . C5 1
   HETATM 3891 CM . MPD B 202 ? -10.32401 -19.65553 -21.97988 1.000 55.57152 C ? T ? . CM 1
   HETATM 3892 O2 . MPD B 202 ? -9.48169 -17.46916 -22.80628 1.000 46.50075 O ? T ? . O2 1
   HETATM 3893 O4 . MPD B 202 ? -6.26880 -18.07031 -20.58347 1.000 87.02056 O ? T ? . O4 1
   HETATM 3894 C1 . MPD B 203 ? -6.49214 -9.19862 -2.88350 1.000 89.85197 C ? U ? . C1 1
   HETATM 3895 C2 . MPD B 203 ? -6.06830 -7.99830 -3.73973 1.000 87.80728 C ? U ? . C2 1
   HETATM 3896 C3 . MPD B 203 ? -4.70781 -7.48206 -3.20473 1.000 60.94634 C ? U ? . C3 1
   HETATM 3897 C4 . MPD B 203 ? -4.13286 -6.24242 -3.90215 1.000 60.88135 C ? U ? . C4 1
   HETATM 3898 C5 . MPD B 203 ? -2.93902 -6.55432 -4.79862 1.000 45.42180 C ? U ? . C5 1
   HETATM 3899 CM . MPD B 203 ? -7.15535 -6.88634 -3.60241 1.000 34.86786 C ? U ? . CM 1
   HETATM 3900 O2 . MPD B 203 ? -5.90865 -8.50335 -5.09263 1.000 30.75193 O ? U ? . O2 1
   HETATM 3901 O4 . MPD B 203 ? -3.86203 -5.18896 -2.96103 1.000 91.39803 O ? U ? . O4 1
   HETATM 3902 C1 . MPD B 204 ? -7.05699 -12.12688 -32.70097 1.000 26.33074 C ? V ? . C1 1
   HETATM 3903 C2 . MPD B 204 ? -7.80809 -11.53713 -33.85009 1.000 33.41850 C ? V ? . C2 1
   HETATM 3904 C3 . MPD B 204 ? -7.39591 -10.07348 -34.06750 1.000 37.09893 C ? V ? . C3 1
   HETATM 3905 C4 . MPD B 204 ? -7.66957 -9.45812 -35.44105 1.000 54.91211 C ? V ? . C4 1
   HETATM 3906 C5 . MPD B 204 ? -7.18293 -8.02811 -35.55486 1.000 57.27503 C ? V ? . C5 1
   HETATM 3907 CM . MPD B 204 ? -9.27977 -11.66563 -33.48946 1.000 72.78587 C ? V ? . CM 1
   HETATM 3908 O2 . MPD B 204 ? -7.55087 -12.36614 -34.96319 1.000 73.32331 O ? V ? . O2 1
   HETATM 3909 O4 . MPD B 204 ? -9.06830 -9.48290 -35.72921 1.000 75.15248 O ? V ? . O4 1
   HETATM 3910 C1 . MPD B 205 ? -12.83341 -12.50234 -38.82606 1.000 65.47080 C ? W ? . C1 1
   HETATM 3911 C2 . MPD B 205 ? -12.76009 -11.64743 -37.57100 1.000 52.21106 C ? W ? . C2 1
   HETATM 3912 C3 . MPD B 205 ? -12.27415 -10.24356 -37.99264 1.000 54.28494 C ? W ? . C3 1
   HETATM 3913 C4 . MPD B 205 ? -11.16629 -10.16328 -39.05173 1.000 63.54649 C ? W ? . C4 1
   HETATM 3914 C5 . MPD B 205 ? -10.17820 -9.04186 -38.77110 1.000 65.04818 C ? W ? . C5 1
   HETATM 3915 CM . MPD B 205 ? -11.81264 -12.26151 -36.53617 1.000 46.61533 C ? W ? . CM 1
   HETATM 3916 O2 . MPD B 205 ? -14.09095 -11.67101 -37.05957 1.000 54.01236 O ? W ? . O2 1
   HETATM 3917 O4 . MPD B 205 ? -11.73100 -9.99958 -40.35929 1.000 81.78098 O ? W ? . O4 1
   HETATM 3918 C1 . MPD B 206 ? -16.70756 -26.99136 -16.04187 1.000 74.60282 C ? X ? . C1 1
   HETATM 3919 C2 . MPD B 206 ? -17.01912 -25.59089 -16.53237 1.000 53.13834 C ? X ? . C2 1
   HETATM 3920 C3 . MPD B 206 ? -17.12576 -24.62273 -15.34373 1.000 49.51604 C ? X ? . C3 1
   HETATM 3921 C4 . MPD B 206 ? -16.10070 -24.80757 -14.23377 1.000 57.28129 C ? X ? . C4 1
   HETATM 3922 C5 . MPD B 206 ? -16.11634 -23.60342 -13.29059 1.000 56.06370 C ? X ? . C5 1
   HETATM 3923 CM . MPD B 206 ? -18.33330 -25.64965 -17.28942 1.000 49.67207 C ? X ? . CM 1
   HETATM 3924 O2 . MPD B 206 ? -15.96278 -25.23381 -17.39887 1.000 76.47808 O ? X ? . O2 1
   HETATM 3925 O4 . MPD B 206 ? -14.82157 -25.04276 -14.82837 1.000 64.93065 O ? X ? . O4 1
   HETATM 3926 C1 A MPD B 207 ? -20.24442 -10.63903 -14.07173 0.603 40.03758 C ? Y ? . C1 1
   HETATM 3927 C2 A MPD B 207 ? -21.63941 -11.20685 -13.86888 0.603 45.34476 C ? Y ? . C2 1
   HETATM 3928 C3 A MPD B 207 ? -22.42296 -10.23001 -12.95762 0.603 58.01566 C ? Y ? . C3 1
   HETATM 3929 C4 A MPD B 207 ? -22.17687 -8.71715 -13.06929 0.603 56.98970 C ? Y ? . C4 1
   HETATM 3930 C5 A MPD B 207 ? -22.62981 -7.93945 -11.83862 0.603 48.22498 C ? Y ? . C5 1
   HETATM 3931 CM A MPD B 207 ? -21.58620 -12.62635 -13.29379 0.603 52.55343 C ? Y ? . CM 1
   HETATM 3932 O2 A MPD B 207 ? -22.19175 -11.33689 -15.16469 0.603 71.52664 O ? Y ? . O2 1
   HETATM 3933 O4 A MPD B 207 ? -22.86866 -8.21987 -14.21762 0.603 74.75136 O ? Y ? . O4 1
   HETATM 3934 C1 B MPD B 207 ? -20.72023 -8.04157 -14.22813 0.397 39.02801 C ? Y ? . C1 1
   HETATM 3935 C2 B MPD B 207 ? -21.48037 -8.99373 -13.31152 0.397 45.50099 C ? Y ? . C2 1
   HETATM 3936 C3 B MPD B 207 ? -22.25388 -8.20261 -12.22235 0.397 45.75315 C ? Y ? . C3 1
   HETATM 3937 C4 B MPD B 207 ? -23.30309 -7.12175 -12.55023 0.397 55.13405 C ? Y ? . C4 1
   HETATM 3938 C5 B MPD B 207 ? -24.25025 -7.45236 -13.69264 0.397 39.43380 C ? Y ? . C5 1
   HETATM 3939 CM B MPD B 207 ? -20.46625 -9.92693 -12.67290 0.397 30.86911 C ? Y ? . CM 1
   HETATM 3940 O2 B MPD B 207 ? -22.30405 -9.80379 -14.14885 0.397 46.84316 O ? Y ? . O2 1
   HETATM 3941 O4 B MPD B 207 ? -22.66099 -5.88198 -12.83357 0.397 42.04818 O ? Y ? . O4 1
   HETATM 3942 C1 . MPD B 208 ? -19.91823 6.02767 -30.90840 1.000 30.45941 C ? Z ? . C1 1
   HETATM 3943 C2 . MPD B 208 ? -19.53461 5.97513 -29.41577 1.000 76.07663 C ? Z ? . C2 1
   HETATM 3944 C3 . MPD B 208 ? -18.20086 6.73632 -29.13053 1.000 31.82080 C ? Z ? . C3 1
   HETATM 3945 C4 . MPD B 208 ? -17.82980 8.00253 -29.96175 1.000 52.83672 C ? Z ? . C4 1
   HETATM 3946 C5 . MPD B 208 ? -16.95101 9.00846 -29.22925 1.000 42.55353 C ? Z ? . C5 1
   HETATM 3947 CM . MPD B 208 ? -19.47546 4.51241 -28.96790 1.000 41.84705 C ? Z ? . CM 1
   HETATM 3948 O2 . MPD B 208 ? -20.60487 6.57696 -28.70230 1.000 78.65501 O ? Z ? . O2 1
   HETATM 3949 O4 . MPD B 208 ? -18.96858 8.76538 -30.37099 1.000 73.52694 O ? Z ? . O4 1
   HETATM 3950 C1 . MPD B 209 ? -16.73308 -19.76528 -3.71812 1.000 73.12330 C ? AA ? . C1 1
   HETATM 3951 C2 . MPD B 209 ? -16.13348 -19.58967 -5.10409 1.000 70.92606 C ? AA ? . C2 1
   HETATM 3952 C3 . MPD B 209 ? -16.56867 -18.26184 -5.74219 1.000 43.80550 C ? AA ? . C3 1
   HETATM 3953 C4 . MPD B 209 ? -16.82828 -16.97204 -4.96472 1.000 70.02015 C ? AA ? . C4 1
   HETATM 3954 C5 . MPD B 209 ? -16.79808 -15.80928 -5.97055 1.000 42.03473 C ? AA ? . C5 1
   HETATM 3955 CM . MPD B 209 ? -16.60529 -20.71195 -6.03699 1.000 42.16995 C ? AA ? . CM 1
   HETATM 3956 O2 . MPD B 209 ? -14.72145 -19.61515 -4.90913 1.000 81.34008 O ? AA ? . O2 1
   HETATM 3957 O4 . MPD B 209 ? -15.87819 -16.80899 -3.89924 1.000 67.07817 O ? AA ? . O4 1
   HETATM 3958 C1 . MPD B 210 ? -6.64610 2.61717 -31.75503 1.000 36.80946 C ? AB ? . C1 1
   HETATM 3959 C2 . MPD B 210 ? -6.46438 3.03896 -33.21971 1.000 40.98092 C ? AB ? . C2 1
   HETATM 3960 C3 . MPD B 210 ? -5.42158 4.15843 -33.41248 1.000 42.44425 C ? AB ? . C3 1
   HETATM 3961 C4 . MPD B 210 ? -4.21088 3.78212 -34.28727 1.000 68.31081 C ? AB ? . C4 1
   HETATM 3962 C5 . MPD B 210 ? -2.93581 4.60401 -34.00290 1.000 34.12862 C ? AB ? . C5 1
   HETATM 3963 CM . MPD B 210 ? -7.80840 3.37712 -33.87620 1.000 28.32015 C ? AB ? . CM 1
   HETATM 3964 O2 . MPD B 210 ? -5.91638 1.83453 -33.71928 1.000 34.56286 O ? AB ? . O2 1
   HETATM 3965 O4 . MPD B 210 ? -4.60466 3.83834 -35.66702 1.000 77.00078 O ? AB ? . O4 1
   HETATM 3966 K . K B 211 ? 0.00000 0.00000 -10.92470 0.198 7.84741 K 1+ AC ? . K 1
   HETATM 3967 K . K B 212 ? -0.00000 -0.00000 -26.30198 0.393 78.05032 K 1+ AD ? . K 1
   HETATM 3968 K . K B 213 ? 0.00007 -0.00005 -21.13042 0.237 5.01972 K 1+ AE ? . K 1
   HETATM 3969 K . K B 214 ? -0.20336 0.01934 -17.58883 0.244 3.80649 K 1+ AF ? . K 1
   HETATM 3970 K . K B 215 ? -0.15612 -0.29400 -14.37289 0.229 4.01727 K 1+ AG ? . K 1
   HETATM 3972 O . HOH B 303 ? 2.03236 -16.82762 -5.27419 0.953 21.87670 O ? AH ? . O 1
   HETATM 3973 O . HOH B 304 ? 0.16501 -10.17018 -6.39575 0.970 20.17837 O ? AH ? . O 1
   HETATM 3974 O . HOH B 305 ? -24.80478 16.39990 -38.00932 0.939 8.97450 O ? AH ? . O 1
   HETATM 3975 O . HOH B 306 ? 2.18803 -12.02447 -4.81532 0.981 30.92273 O ? AH ? . O 1
   HETATM 3976 O . HOH B 307 ? -8.09013 -3.95933 -11.51892 0.976 14.02843 O ? AH ? . O 1
   HETATM 3977 O . HOH B 309 ? -3.11195 -12.09236 -28.47213 0.785 11.31878 O ? AH ? . O 1
   HETATM 3978 O . HOH B 310 ? -13.53420 -9.30276 -4.85767 0.975 18.14251 O ? AH ? . O 1
   HETATM 3979 O . HOH B 312 ? -30.21904 22.74294 -38.01974 0.971 17.98995 O ? AH ? . O 1
   HETATM 3980 O . HOH B 313 ? -5.17955 -4.42266 -11.60078 0.981 10.85888 O ? AH ? . O 1
   HETATM 3983 C1 . GLC E 1 ? -9.21015 1.18625 -46.71336 1.000 105.10852 C ? AI ? . C1 1
   HETATM 3984 C2 . GLC E 1 ? -10.45265 0.34362 -46.39308 1.000 95.35536 C ? AI ? . C2 1
   HETATM 3985 C3 . GLC E 1 ? -10.77369 0.41870 -44.89807 1.000 111.80698 C ? AI ? . C3 1
   HETATM 3986 C4 . GLC E 1 ? -9.52375 -0.00134 -44.09050 1.000 118.66319 C ? AI ? . C4 1
   HETATM 3987 C5 . GLC E 1 ? -8.35472 0.91965 -44.49208 1.000 112.20871 C ? AI ? . C5 1
   HETATM 3988 C6 . GLC E 1 ? -7.04560 0.56151 -43.79614 1.000 109.49218 C ? AI ? . C6 1
   HETATM 3989 O1 . GLC E 1 ? -9.41631 2.56073 -46.65082 1.000 124.60630 O ? AI ? . O1 1
   HETATM 3990 O2 . GLC E 1 ? -11.51731 0.78134 -47.19077 1.000 80.21145 O ? AI ? . O2 1
   HETATM 3991 O3 . GLC E 1 ? -11.97054 -0.29921 -44.64060 1.000 103.66608 O ? AI ? . O3 1
   HETATM 3992 O4 . GLC E 1 ? -9.67674 -0.02440 -42.68369 1.000 95.63208 O ? AI ? . O4 1
   HETATM 3993 O5 . GLC E 1 ? -8.14831 0.78154 -45.89135 1.000 103.57679 O ? AI ? . O5 1
   HETATM 3994 O6 . GLC E 1 ? -5.94435 1.32310 -44.22658 1.000 100.31883 O ? AI ? . O6 1
   HETATM 3995 C1 . GLC E 2 ? -9.53650 -1.37704 -42.17902 1.000 99.16482 C ? AJ ? . C1 1
   HETATM 3996 C2 . GLC E 2 ? -10.93234 -1.90861 -41.77789 1.000 81.01763 C ? AJ ? . C2 1
   HETATM 3997 C3 . GLC E 2 ? -11.11176 -2.48621 -40.37300 1.000 59.87292 C ? AJ ? . C3 1
   HETATM 3998 C4 . GLC E 2 ? -9.83615 -3.20517 -39.97126 1.000 43.94014 C ? AJ ? . C4 1
   HETATM 3999 C5 . GLC E 2 ? -8.64446 -2.26484 -40.01045 1.000 41.27646 C ? AJ ? . C5 1
   HETATM 4000 C6 . GLC E 2 ? -7.32426 -3.04093 -40.02511 1.000 76.65404 C ? AJ ? . C6 1
   HETATM 4001 O2 . GLC E 2 ? -11.91044 -0.92324 -41.98356 1.000 64.47435 O ? AJ ? . O2 1
   HETATM 4002 O3 . GLC E 2 ? -12.26335 -3.33996 -40.35655 1.000 55.01273 O ? AJ ? . O3 1
   HETATM 4003 O4 . GLC E 2 ? -9.96094 -3.84091 -38.70625 1.000 51.09428 O ? AJ ? . O4 1
   HETATM 4004 O5 . GLC E 2 ? -8.58606 -1.41162 -41.13652 1.000 64.58379 O ? AJ ? . O5 1
   HETATM 4005 O6 . GLC E 2 ? -6.65500 -3.15299 -38.77927 1.000 87.44342 O ? AJ ? . O6 1
   HETATM 4323 O . HOH S 325 ? -4.68177 -8.33835 7.25973 0.834 24.58992 O ? AK ? . O 1
   HETATM 4324 O . HOH S 326 ? -5.94548 -12.47518 -29.01394 0.273 10.81307 O ? AK ? . O 1
   HETATM 4327 O . HOH S 329 ? 1.38544 -9.69208 6.85451 0.888 25.45775 O ? AK ? . O 1
   HETATM 4332 O . HOH S 334 ? -11.52008 -14.93588 5.59512 0.970 29.71060 O ? AK ? . O 1
   HETATM 4333 O . HOH S 335 ? -7.97880 -11.09015 31.78435 0.430 19.52204 O ? AK ? . O 1
   HETATM 4335 O . HOH S 337 ? -26.48383 13.59397 -39.19773 0.730 27.83393 O ? AK ? . O 1
   HETATM 4337 O . HOH S 339 ? -6.90050 -6.67539 7.18926 0.418 22.85460 O ? AK ? . O 1
   HETATM 4339 O . HOH S 341 ? -9.99578 -12.67305 6.03500 0.463 16.33028 O ? AK ? . O 1
   HETATM 4344 O . HOH S 346 ? 4.31536 -8.00541 6.63203 0.711 33.25089 O ? AK ? . O 1
   HETATM 4355 O . HOH S 357 ? -3.85495 -16.27654 4.40392 0.982 39.16965 O ? AK ? . O 1
   HETATM 4361 O . HOH S 363 ? -18.75191 20.34227 -40.58575 0.604 27.82323 O ? AK ? . O 1
   HETATM 4374 O . HOH S 376 ? -6.34075 -23.75803 9.56689 0.633 25.86301 O ? AK ? . O 1
   HETATM 4393 O . HOH S 380 ? -4.73133 -10.34380 8.23054 0.305 8.28477 O ? AL ? . O 1
   HETATM 4401 O . HOH S 388 ? -2.19101 -0.23740 -6.80279 0.392 16.08667 O ? AL ? . O 1
   HETATM 4404 O . HOH S 391 ? -27.19434 12.30830 -34.61119 0.782 28.73984 O ? AL ? . O 1
   HETATM 4408 O . HOH S 395 ? -20.32338 -2.52216 -43.40584 1.000 52.89987 O ? AL ? . O 1
   HETATM 4419 O . HOH S 406 ? -1.05617 -21.01703 -4.93231 0.384 24.88212 O ? AL ? . O 1
   HETATM 4430 O . HOH S 417 ? -1.61947 -9.28639 5.85910 0.513 22.03645 O ? AL ? . O 1
   HETATM 4434 O . HOH S 418 ? -7.64815 -12.40382 6.97204 0.608 18.01812 O ? AM ? . O 1
   HETATM 4435 O . HOH S 419 ? 0.42381 -19.79630 -3.93700 0.677 25.34480 O ? AM ? . O 1
   HETATM 4436 O . HOH S 420 ? -1.40916 -22.17385 -6.75610 0.558 19.32617 O ? AM ? . O 1
   HETATM 4437 O . HOH S 421 ? 3.82495 -15.25648 41.21558 0.569 40.95037 O ? AM ? . O 1
   HETATM 4438 O . HOH S 422 ? -0.00000 -0.00000 -5.16047 0.647 34.08518 O ? AM ? . O 1
   HETATM 4439 O . HOH S 423 ? -19.09335 0.75389 -40.37797 0.593 22.85082 O ? AM ? . O 1
   HETATM 4441 O . HOH S 425 ? -1.73139 -4.88524 6.73504 0.406 15.23597 O ? AM ? . O 1
   HETATM 4443 O . HOH S 427 ? -15.13626 -5.06657 -3.99130 0.560 24.58198 O ? AM ? . O 1
   HETATM 4445 O . HOH S 429 ? -25.03930 -13.10409 -37.79528 0.457 22.80133 O ? AM ? . O 1
   HETATM 4449 O . HOH S 433 ? -7.67958 0.71431 -40.17320 0.491 35.62864 O ? AM ? . O 1
   HETATM 4451 O . HOH S 435 ? -7.00861 -13.27478 -4.27914 0.464 25.37505 O ? AM ? . O 1
   HETATM 4452 O . HOH S 436 ? -26.24378 12.19638 -36.81331 0.220 14.73951 O ? AM ? . O 1
   HETATM 4454 O . HOH S 438 ? -3.10453 -14.67368 41.37346 0.859 43.54794 O ? AM ? . O 1
   HETATM 4455 O . HOH S 439 ? -0.66888 -16.76938 4.26042 0.553 32.73617 O ? AM ? . O 1
   HETATM 4458 O . HOH S 442 ? -17.12046 22.19806 -40.10176 0.407 32.71605 O ? AM ? . O 1
   HETATM 4459 O . HOH S 443 ? 1.81896 -16.69946 4.29006 0.544 24.85627 O ? AM ? . O 1
   HETATM 4460 O . HOH S 444 ? -0.83191 -2.53270 7.04545 0.343 24.54194 O ? AM ? . O 1
   HETATM 4464 O . HOH S 448 ? 9.71918 -18.57150 41.88146 0.668 38.84877 O ? AM ? . O 1
   HETATM 4465 O . HOH S 449 ? -22.81766 5.82753 -29.97090 0.437 38.12043 O ? AM ? . O 1
   HETATM 4470 O . HOH S 454 ? -17.05456 1.49812 -41.31133 0.517 26.96348 O ? AM ? . O 1
   HETATM 4482 O . HOH S 466 ? -2.46475 -11.84519 3.86761 0.429 33.81742 O ? AM ? . O 1
   HETATM 4486 O . HOH S 470 ? -22.34612 4.87794 -32.34949 0.605 37.29000 O ? AM ? . O 1
   HETATM 4492 O . HOH S 476 ? 4.57644 -22.96424 10.83421 0.419 23.16076 O ? AM ? . O 1
   HETATM 4516 O . HOH S 477 ? 0.00000 0.00000 6.49470 0.522 16.40170 O ? AN ? . O 1
   HETATM 4530 O . HOH S 491 ? -0.19103 -10.95226 4.49977 0.429 28.04830 O ? AN ? . O 1
   HETATM 4531 O . HOH S 492 ? -3.51368 -11.21078 6.08453 0.288 15.68218 O ? AN ? . O 1
   HETATM 4535 O . HOH S 496 ? -19.99579 0.01108 -42.76540 0.468 37.20762 O ? AN ? . O 1
   HETATM 4553 O . HOH S 514 ? 1.95416 -7.70008 5.72409 0.447 28.52895 O ? AN ? . O 1
   HETATM 4559 O . HOH S 520 ? -6.70166 -11.62757 -6.39904 0.353 21.63892 O ? AN ? . O 1
   HETATM 4574 O . HOH S 528 ? -17.76469 -0.34200 -44.07894 0.786 56.35745 O ? AO ? . O 1
   HETATM 4575 O . HOH S 529 ? -15.82559 -14.28451 -3.65721 0.383 27.39441 O ? AO ? . O 1
   HETATM 4577 O . HOH S 531 ? -2.44241 -14.18791 5.30476 0.391 20.96203 O ? AO ? . O 1
   HETATM 4594 O . HOH S 548 ? -9.65347 -25.02311 24.51489 0.481 40.77567 O ? AO ? . O 1
   HETATM 4621 O . HOH S 575 ? -20.68646 -0.35765 -28.05554 0.450 38.88526 O ? AO ? . O 1
   HETATM 4623 O . HOH S 577 ? -5.78982 -0.90810 -41.45545 0.370 51.29506 O ? AO ? . O 1

data_comp_MPD
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   MPD C1 C CH3 0 -0.653 -2.5669 -3.3055 8.5397
   MPD C2 C CT 0 0.207 -2.9214 -4.0790 9.8049
   MPD O2 O OH1 0 -0.696 -2.5097 -5.4207 9.5854
   MPD CM C CH3 0 -0.675 -4.4346 -4.0245 10.0264
   MPD C3 C CH2 0 -0.447 -2.1576 -3.4630 10.9905
   MPD C4 C CH1 0 0.034 -2.4722 -4.0328 12.3678
   MPD O4 O OH1 0 -0.680 -2.2574 -5.4404 12.3218
   MPD C5 C CH3 0 -0.674 -1.6159 -3.3868 13.4458
   MPD H11 H HCH3 0 0.220 -2.9005 -2.2703 8.6143
   MPD H12 H HCH3 0 0.225 -1.4885 -3.3003 8.3697
   MPD H13 H HCH3 0 0.227 -3.0473 -3.7484 7.6651
   MPD HO2 H HOH1 0 0.439 -2.4951 -5.8456 10.4543
   MPD HM1 H HCH3 0 0.228 -4.7470 -4.6441 10.8689
   MPD HM2 H HCH3 0 0.216 -4.7730 -3.0050 10.2204
   MPD HM3 H HCH3 0 0.228 -4.9598 -4.3856 9.1402
   MPD H31 H HCH2 0 0.226 -1.0819 -3.5558 10.7990
   MPD H32 H HCH2 0 0.228 -2.3693 -2.3910 11.0276
   MPD H4 H HCH1 0 0.210 -3.5253 -3.8291 12.6001
   MPD HO4 H HOH1 0 0.457 -2.6221 -5.8374 13.1192
   MPD H51 H HCH3 0 0.232 -1.8537 -3.7908 14.4317
   MPD H52 H HCH3 0 0.223 -0.5541 -3.5533 13.2554
   MPD H53 H HCH3 0 0.225 -1.7886 -2.3105 13.4817

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   MPD C1 C2 single 1.525 0.020 1.525
   MPD C1 H11 single 0.970 0.020 1.090
   MPD C1 H12 single 0.970 0.020 1.090
   MPD C1 H13 single 0.970 0.020 1.090
   MPD C2 O2 single 1.421 0.020 1.421
   MPD C2 CM single 1.530 0.020 1.530
   MPD C2 C3 single 1.539 0.020 1.539
   MPD O2 HO2 single 0.850 0.020 0.980
   MPD CM HM1 single 0.970 0.020 1.090
   MPD CM HM2 single 0.970 0.020 1.090
   MPD CM HM3 single 0.970 0.020 1.090
   MPD C3 C4 single 1.523 0.020 1.523
   MPD C3 H31 single 0.970 0.020 1.090
   MPD C3 H32 single 0.970 0.020 1.090
   MPD C4 O4 single 1.425 0.020 1.425
   MPD C4 C5 single 1.521 0.020 1.521
   MPD C4 H4 single 0.970 0.020 1.090
   MPD O4 HO4 single 0.850 0.020 0.980
   MPD C5 H51 single 0.970 0.020 1.090
   MPD C5 H52 single 0.970 0.020 1.090
   MPD C5 H53 single 0.970 0.020 1.090

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   MPD H13 C1 H12 108.17 3.000
   MPD H13 C1 H11 107.78 3.000
   MPD H12 C1 H11 107.96 3.000
   MPD H13 C1 C2 110.90 3.000
   MPD H12 C1 C2 111.18 3.000
   MPD H11 C1 C2 110.72 3.000
   MPD C3 C2 CM 111.41 3.000
   MPD C3 C2 O2 110.69 3.000
   MPD CM C2 O2 110.04 3.000
   MPD C3 C2 C1 108.71 3.000
   MPD CM C2 C1 109.39 3.000
   MPD O2 C2 C1 106.47 3.000
   MPD HO2 O2 C2 106.29 3.000
   MPD HM3 CM HM2 107.70 3.000
   MPD HM3 CM HM1 107.53 3.000
   MPD HM2 CM HM1 107.71 3.000
   MPD HM3 CM C2 110.27 3.000
   MPD HM2 CM C2 111.44 3.000
   MPD HM1 CM C2 112.00 3.000
   MPD H32 C3 H31 106.19 3.000
   MPD H32 C3 C4 107.23 3.000
   MPD H31 C3 C4 109.20 3.000
   MPD H32 C3 C2 108.81 3.000
   MPD H31 C3 C2 108.57 3.000
   MPD C4 C3 C2 116.38 3.000
   MPD H4 C4 C5 108.15 3.000
   MPD H4 C4 O4 109.56 3.000
   MPD C5 C4 O4 110.96 3.000
   MPD H4 C4 C3 108.67 3.000
   MPD C5 C4 C3 111.45 3.000
   MPD O4 C4 C3 108.01 3.000
   MPD HO4 O4 C4 108.89 3.000
   MPD H53 C5 H52 108.08 3.000
   MPD H53 C5 H51 107.52 3.000
   MPD H52 C5 H51 108.24 3.000
   MPD H53 C5 C4 110.69 3.000
   MPD H52 C5 C4 111.06 3.000
   MPD H51 C5 C4 111.12 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   MPD Var_01 C4 C3 C2 C1 175.15 30.0 3
   MPD Var_02 HM1 CM C2 C1 174.58 30.0 3
   MPD Var_03 H11 C1 C2 O2 177.16 30.0 3
   MPD Var_04 O4 C4 C3 C2 55.47 30.0 3
   MPD Var_05 C5 C4 C3 C2 177.61 30.0 3
   MPD Var_06 HO2 O2 C2 C1 164.08 30.0 3
   MPD Var_07 H4 C4 C3 C2 -63.32 30.0 3
   MPD Var_08 HO4 O4 C4 C3 -168.41 30.0 3
   MPD Var_09 H51 C5 C4 C3 179.35 30.0 3
   MPD Var_10 H52 C5 C4 C3 -60.10 30.0 3
   MPD Var_11 H53 C5 C4 C3 59.96 30.0 3

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   MPD chir_01 C4 C3 O4 C5 negativ

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   MPD MPD (4S)-2-methylpentane-2,4-diol ligand 22 8 .

data_comp_K
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   K K K K 0.000

loop_
  _chem_comp_tree.comp_id
  _chem_comp_tree.atom_id
  _chem_comp_tree.atom_back
  _chem_comp_tree.atom_forward
  _chem_comp_tree.connect_type
   K K n/a . END

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   K . 'POTASSIUM ION                       ' non-polymer 1 1 .

data_comp_GLC
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   GLC C1 C CH1 0 0.239 8.4817 13.2129 37.4320
   GLC C2 C CH1 0 -0.029 8.6276 12.6171 38.8363
   GLC C3 C CH1 0 -0.054 8.9226 13.7054 39.8678
   GLC C4 C CH1 0 0.025 10.1167 14.5481 39.4265
   GLC C5 C CH1 0 -0.035 9.8679 15.0721 38.0123
   GLC C6 C CH2 0 -0.169 11.0672 15.8280 37.4605
   GLC O1 O OH1 0 -0.654 7.2901 13.8966 37.2257
   GLC O2 O OH1 0 -0.659 7.4619 11.8973 39.1359
   GLC O3 O OH1 0 -0.656 9.1012 13.1571 41.1562
   GLC O4 O OH1 0 -0.664 10.3169 15.6500 40.2752
   GLC O5 O O2 0 -0.495 9.6139 13.9872 37.1401
   GLC O6 O OH1 0 -0.659 10.8323 16.3850 36.1902
   GLC H1 H HCH1 0 0.242 8.4990 12.4076 36.6934
   GLC H2 H HCH1 0 0.221 9.5063 11.9528 38.7964
   GLC H3 H HCH1 0 0.236 8.0557 14.3715 39.9643
   GLC H4 H HCH1 0 0.208 11.0112 13.9016 39.3991
   GLC H5 H HCH1 0 0.219 9.0044 15.7561 38.0459
   GLC H61 H HCH2 0 0.214 11.3692 16.5891 38.1870
   GLC H62 H HCH2 0 0.220 11.9052 15.1338 37.3540
   GLC HO1 H HOH1 0 0.455 7.0016 14.3620 38.0178
   GLC HO2 H HOH1 0 0.450 7.5494 11.5474 40.0289
   GLC HO3 H HOH1 0 0.449 9.8642 12.5659 41.1401
   GLC HO4 H HOH1 0 0.451 10.4373 15.3212 41.1723
   GLC HO6 H HOH1 0 0.446 10.1927 17.0972 36.2882

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   GLC C1 C2 single 1.532 0.020 1.532
   GLC C1 O1 single 1.389 0.020 1.389
   GLC C1 O5 single 1.402 0.020 1.402
   GLC C1 H1 single 0.970 0.020 1.090
   GLC C2 C3 single 1.528 0.020 1.528
   GLC C2 O2 single 1.402 0.020 1.402
   GLC C2 H2 single 0.970 0.020 1.090
   GLC C3 C4 single 1.527 0.020 1.527
   GLC C3 O3 single 1.412 0.020 1.412
   GLC C3 H3 single 0.970 0.020 1.090
   GLC C4 C5 single 1.529 0.020 1.529
   GLC C4 O4 single 1.405 0.020 1.405
   GLC C4 H4 single 0.970 0.020 1.090
   GLC C5 C6 single 1.521 0.020 1.521
   GLC C5 O5 single 1.415 0.020 1.415
   GLC C5 H5 single 0.970 0.020 1.090
   GLC C6 O6 single 1.407 0.020 1.407
   GLC C6 H61 single 0.970 0.020 1.090
   GLC C6 H62 single 0.970 0.020 1.090
   GLC O1 HO1 single 0.850 0.020 0.980
   GLC O2 HO2 single 0.850 0.020 0.980
   GLC O3 HO3 single 0.850 0.020 0.980
   GLC O4 HO4 single 0.850 0.020 0.980
   GLC O6 HO6 single 0.850 0.020 0.980

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   GLC H1 C1 O5 104.68 3.000
   GLC H1 C1 O1 106.01 3.000
   GLC O5 C1 O1 112.95 3.000
   GLC H1 C1 C2 109.35 3.000
   GLC O5 C1 C2 109.18 3.000
   GLC O1 C1 C2 114.15 3.000
   GLC H2 C2 O2 111.17 3.000
   GLC H2 C2 C3 107.44 3.000
   GLC O2 C2 C3 112.44 3.000
   GLC H2 C2 C1 106.08 3.000
   GLC O2 C2 C1 108.43 3.000
   GLC C3 C2 C1 111.10 3.000
   GLC H3 C3 O3 104.80 3.000
   GLC H3 C3 C4 107.96 3.000
   GLC O3 C3 C4 112.28 3.000
   GLC H3 C3 C2 109.83 3.000
   GLC O3 C3 C2 111.34 3.000
   GLC C4 C3 C2 110.42 3.000
   GLC H4 C4 O4 111.03 3.000
   GLC H4 C4 C5 108.04 3.000
   GLC O4 C4 C5 108.25 3.000
   GLC H4 C4 C3 108.52 3.000
   GLC O4 C4 C3 111.70 3.000
   GLC C5 C4 C3 109.22 3.000
   GLC H5 C5 O5 110.73 3.000
   GLC H5 C5 C6 108.68 3.000
   GLC O5 C5 C6 107.39 3.000
   GLC H5 C5 C4 108.19 3.000
   GLC O5 C5 C4 109.68 3.000
   GLC C6 C5 C4 112.19 3.000
   GLC H62 C6 H61 107.13 3.000
   GLC H62 C6 O6 106.95 3.000
   GLC H61 C6 O6 111.72 3.000
   GLC H62 C6 C5 108.91 3.000
   GLC H61 C6 C5 108.80 3.000
   GLC O6 C6 C5 113.12 3.000
   GLC HO1 O1 C1 111.88 3.000
   GLC HO2 O2 C2 108.00 3.000
   GLC HO3 O3 C3 108.83 3.000
   GLC HO4 O4 C4 108.22 3.000
   GLC C5 O5 C1 116.10 3.000
   GLC HO6 O6 C6 108.18 3.000

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   GLC chir_01 C1 C2 O1 O5 negativ
   GLC chir_02 C2 O2 C1 C3 negativ
   GLC chir_03 C3 O3 C2 C4 positiv
   GLC chir_04 C4 O4 C5 C3 positiv
   GLC chir_05 C5 O5 C4 C6 negativ

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   GLC Var_01 C4 C3 C2 C1 -52.63 30.0 1
   GLC Var_02 C4 C5 O5 C1 61.88 30.0 1
   GLC Var_03 C5 O5 C1 C2 -59.66 30.0 1
   GLC Var_04 C5 C4 C3 C2 53.47 30.0 1
   GLC Var_05 O5 C1 C2 C3 53.28 30.0 1
   GLC Var_06 O5 C5 C4 C3 -56.07 30.0 1
   GLC Var_07 O3 C3 C2 C1 -178.08 30.0 1
   GLC Var_08 C6 C5 O5 C1 -175.97 30.0 1
   GLC Var_09 O4 C4 C3 C2 173.19 30.0 1
   GLC Var_10 O1 C1 C2 C3 -74.19 30.0 1
   GLC Var_11 C6 C5 C4 C3 -175.32 30.0 1
   GLC Var_12 O2 C2 C3 C4 -174.37 30.0 1
   GLC Var_13 O3 C3 C4 C5 178.38 30.0 1
   GLC Var_14 O1 C1 O5 C5 68.48 30.0 1
   GLC Var_15 O5 C1 C2 O2 177.33 30.0 1
   GLC Var_16 O5 C5 C4 O4 -177.89 30.0 1
   GLC Var_17 H3 C3 C2 C1 66.31 30.0 1
   GLC Var_18 H5 C5 O5 C1 -57.44 30.0 1
   GLC Var_19 H4 C4 C3 C2 -64.09 30.0 1
   GLC Var_20 H1 C1 C2 C3 167.27 30.0 1
   GLC Var_21 H2 C2 C3 C4 63.00 30.0 1
   GLC Var_22 O6 C6 C5 C4 -176.56 30.0 3
   GLC Var_23 O4 C4 C5 C6 62.86 30.0 1
   GLC Var_24 O2 C2 C1 O1 49.87 30.0 1
   GLC Var_25 O3 C3 C2 O2 60.18 30.0 1
   GLC Var_26 O4 C4 C3 O3 -61.90 30.0 1
   GLC Var_27 O6 C6 C5 O5 62.86 30.0 3
   GLC Var_28 HO2 O2 C2 C1 -178.37 30.0 3
   GLC Var_29 HO1 O1 C1 C2 35.44 30.0 3
   GLC Var_30 HO3 O3 C3 C2 62.12 30.0 3
   GLC Var_31 HO4 O4 C4 C3 57.40 30.0 3
   GLC Var_32 H61 C6 C5 C4 -51.78 30.0 3
   GLC Var_33 H62 C6 C5 C4 64.68 30.0 3
   GLC Var_34 HO6 O6 C6 C5 68.82 30.0 3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   GLC GLC 'alpha-D-glucopyranose    ' D-saccharide 24 12 .

data_link_ALPHA1-4
loop_
  _chem_link_bond.link_id
  _chem_link_bond.atom_1_comp_id
  _chem_link_bond.atom_id_1
  _chem_link_bond.atom_2_comp_id
  _chem_link_bond.atom_id_2
  _chem_link_bond.type
  _chem_link_bond.value_dist
  _chem_link_bond.value_dist_esd
   ALPHA1-4 1 O4 2 C1 single 1.439 0.020

loop_
  _chem_link_angle.link_id
  _chem_link_angle.atom_1_comp_id
  _chem_link_angle.atom_id_1
  _chem_link_angle.atom_2_comp_id
  _chem_link_angle.atom_id_2
  _chem_link_angle.atom_3_comp_id
  _chem_link_angle.atom_id_3
  _chem_link_angle.value_angle
  _chem_link_angle.value_angle_esd
   ALPHA1-4 1 C4 1 O4 2 C1 108.700 3.000
   ALPHA1-4 1 O4 2 C1 2 O5 112.300 3.000
   ALPHA1-4 1 O4 2 C1 2 C2 109.470 3.000
   ALPHA1-4 1 O4 2 C1 2 H1 109.470 3.000

loop_
  _chem_link_chir.link_id
  _chem_link_chir.atom_centre_comp_id
  _chem_link_chir.atom_id_centre
  _chem_link_chir.atom_1_comp_id
  _chem_link_chir.atom_id_1
  _chem_link_chir.atom_2_comp_id
  _chem_link_chir.atom_id_2
  _chem_link_chir.atom_3_comp_id
  _chem_link_chir.atom_id_3
  _chem_link_chir.volume_sign
   ALPHA1-4 2 C1 1 O4 2 O5 2 C2 negativ

