data_7oo7_qFit
_cell.length_a                    33.289
_cell.length_b                    72.012
_cell.length_c                    65.821
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.320
_cell.angle_gamma                 90.000
_cell.volume                      157784.139
_space_group.crystal_system       monoclinic
_space_group.IT_number            4
_space_group.name_H-M_alt         'P 1 21 1'
_space_group.name_Hall            ' P 2yb'
_symmetry.space_group_name_H-M    'P 1 21 1'
_symmetry.space_group_name_Hall   ' P 2yb'
_symmetry.Int_Tables_number       4
_reflns.B_iso_Wilson_estimate     14.79
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              48.58
_refine.ls_d_res_high             1.48
_refine.pdbx_ls_sigma_F           2.05
_refine.ls_percent_reflns_obs     69.07
_refine.ls_number_reflns_obs      35689
_refine.ls_number_reflns_R_work   33698
_refine.ls_number_reflns_R_free   1991
_refine.ls_R_factor_obs           0.2034
_refine.ls_R_factor_R_work        0.2010
_refine.ls_R_factor_R_free        0.2455
_refine.ls_percent_reflns_R_free  5.58
_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             0.1612
_refine.pdbx_overall_phase_error  32.0352
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                16.17
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -x,y+1/2,-z

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 5231 0.0054 ? ?
   'X-RAY DIFFRACTION' f_angle_d 7273 0.9307 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 846 0.0764 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 940 0.0073 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 2126 17.5264 ? ?

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' 3.57 48.58 3527 0.1830 99.12 0.2377 210
   'X-RAY DIFFRACTION' 2.83 3.57 3492 0.1875 99.89 0.2120 205
   'X-RAY DIFFRACTION' 2.47 2.83 3504 0.2123 99.89 0.2560 207
   'X-RAY DIFFRACTION' 2.25 2.47 3483 0.2067 99.95 0.2795 205
   'X-RAY DIFFRACTION' 2.09 2.25 3463 0.2026 99.92 0.2527 199
   'X-RAY DIFFRACTION' 1.96 2.09 3493 0.2051 99.84 0.2362 210
   'X-RAY DIFFRACTION' 1.87 1.96 3383 0.2110 97.07 0.2694 195
   'X-RAY DIFFRACTION' 1.78 1.87 2760 0.2327 79.90 0.2775 170
   'X-RAY DIFFRACTION' 1.72 1.78 2170 0.2359 62.56 0.2568 136
   'X-RAY DIFFRACTION' 1.66 1.72 1746 0.2344 50.33 0.2504 96
   'X-RAY DIFFRACTION' 1.60 1.66 1331 0.2341 38.34 0.2613 77
   'X-RAY DIFFRACTION' 1.56 1.60 804 0.2344 23.37 0.2361 51
   'X-RAY DIFFRACTION' 1.52 1.56 435 0.2309 12.61 0.3368 24
   'X-RAY DIFFRACTION' 1.48 1.52 107 0.2513 3.05 0.2564 6

loop_
  _struct_asym.id
   A
   B
   C
   D
   E
   F
   G
   H
   I
   J
   K
   L
   M
   N
   O
   P

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 CYS A 12 SG CYS A 13 SG . VLE A 203 C VLE E . C . 'Bond created based on atom type and distance.'
   C00002 covale CYS A 12 SG CYS A 13 SG . VLE A 203 C VLE E . C . 'Bond created based on atom type and distance.'
   C00003 covale CYS D 12 SG CYS B 13 SG . VLE D 203 C VLE I . C . 'Bond created based on atom type and distance.'
   C00004 covale CYS D 12 SG CYS B 13 SG . VLE D 203 C VLE I . C . 'Bond created based on atom type and distance.'

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Ca2+ . . 9.15733 8.80693 . . 11.29163 0.53439 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Cl . . 9.50761 7.44341 . . 1.04373 23.83732 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Mg2+ . . 9.95820 . . . 3.10187 . . . 0.0 
;
1-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.
;
 .
   P . . 9.51135 5.44231 . . 1.42069 35.72801 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   CA
   CYS
   GDP
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   MG
   PHE
   PRO
   SER
   THR
   TYR
   VAL
   VLE

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . GLY A 0 ? 9.80820 -21.81157 -3.69856 1.000 33.15295 N ? A ? 1 N 1
   ATOM 2 CA . GLY A 0 ? 10.53226 -20.96918 -4.63755 1.000 33.10320 C ? A ? 1 CA 1
   ATOM 3 C . GLY A 0 ? 11.18482 -19.77312 -3.97315 1.000 31.03108 C ? A ? 1 C 1
   ATOM 4 O . GLY A 0 ? 12.16339 -19.91848 -3.23327 1.000 34.59020 O ? A ? 1 O 1
   ATOM 5 N . MET A 1 ? 10.65313 -18.58373 -4.24550 1.000 28.40651 N ? A ? 2 N 1
   ATOM 6 CA . MET A 1 ? 11.11473 -17.38651 -3.56547 1.000 22.85541 C ? A ? 2 CA 1
   ATOM 7 C . MET A 1 ? 10.45920 -17.29225 -2.19336 1.000 21.14443 C ? A ? 2 C 1
   ATOM 8 O . MET A 1 ? 9.34976 -17.78270 -1.97653 1.000 23.06907 O ? A ? 2 O 1
   ATOM 9 CB A MET A 1 ? 10.70438 -16.15975 -4.37748 0.392 20.16601 C ? A ? 2 CB 1
   ATOM 10 CG A MET A 1 ? 9.27509 -16.24849 -4.89728 0.392 19.08434 C ? A ? 2 CG 1
   ATOM 11 SD A MET A 1 ? 8.62386 -14.70331 -5.57170 0.392 17.52487 S ? A ? 2 SD 1
   ATOM 12 CE A MET A 1 ? 9.93820 -14.23787 -6.69141 0.392 16.49069 C ? A ? 2 CE 1
   ATOM 13 CB B MET A 1 ? 10.86556 -16.12550 -4.40356 0.608 20.23374 C ? A ? 2 CB 1
   ATOM 14 CG B MET A 1 ? 9.50349 -15.46068 -4.23736 0.608 18.04171 C ? A ? 2 CG 1
   ATOM 15 SD B MET A 1 ? 9.36481 -13.95517 -5.23495 0.608 17.35219 S ? A ? 2 SD 1
   ATOM 16 CE B MET A 1 ? 9.44930 -14.65917 -6.87711 0.608 16.46395 C ? A ? 2 CE 1
   ATOM 17 N . THR A 2 ? 11.16698 -16.67063 -1.25956 1.000 21.58837 N ? A ? 3 N 1
   ATOM 18 CA . THR A 2 ? 10.65721 -16.52168 0.09422 1.000 19.54333 C ? A ? 3 CA 1
   ATOM 19 C . THR A 2 ? 9.46228 -15.56448 0.12519 1.000 17.40096 C ? A ? 3 C 1
   ATOM 20 O . THR A 2 ? 9.41302 -14.57332 -0.60619 1.000 17.56302 O ? A ? 3 O 1
   ATOM 21 CB A THR A 2 ? 11.77443 -16.03512 1.02065 0.498 18.17015 C ? A ? 3 CB 1
   ATOM 22 OG1 A THR A 2 ? 12.58697 -17.14953 1.41438 0.498 19.82685 O ? A ? 3 OG1 1
   ATOM 23 CG2 A THR A 2 ? 11.21229 -15.37526 2.26903 0.498 17.26305 C ? A ? 3 CG2 1
   ATOM 24 CB B THR A 2 ? 11.76077 -15.97414 1.01609 0.502 18.15822 C ? A ? 3 CB 1
   ATOM 25 OG1 B THR A 2 ? 13.03514 -16.47555 0.58949 0.502 19.71436 O ? A ? 3 OG1 1
   ATOM 26 CG2 B THR A 2 ? 11.52250 -16.40921 2.44802 0.502 19.51729 C ? A ? 3 CG2 1
   ATOM 27 N A GLU A 3 ? 8.47142 -15.90281 0.94641 0.357 17.73042 N ? A ? 4 N 1
   ATOM 28 CA A GLU A 3 ? 7.24096 -15.13369 1.06429 0.357 16.96861 C ? A ? 4 CA 1
   ATOM 29 C A GLU A 3 ? 7.11236 -14.63939 2.49582 0.357 16.98144 C ? A ? 4 C 1
   ATOM 30 O A GLU A 3 ? 6.96634 -15.44483 3.42165 0.357 17.52254 O ? A ? 4 O 1
   ATOM 31 CB A GLU A 3 ? 6.03588 -15.99789 0.69832 0.357 17.06388 C ? A ? 4 CB 1
   ATOM 32 CG A GLU A 3 ? 6.04704 -16.49601 -0.72484 0.357 16.79956 C ? A ? 4 CG 1
   ATOM 33 CD A GLU A 3 ? 5.00756 -17.56722 -0.96629 0.357 17.16721 C ? A ? 4 CD 1
   ATOM 34 OE1 A GLU A 3 ? 5.14407 -18.66930 -0.39414 0.357 18.81106 O ? A ? 4 OE1 1
   ATOM 35 OE2 A GLU A 3 ? 4.04406 -17.29984 -1.71087 0.357 17.28689 O ? A ? 4 OE2 1
   ATOM 36 N C GLU A 3 ? 8.50055 -15.86661 0.99903 0.367 17.72943 N ? A ? 4 N 1
   ATOM 37 CA C GLU A 3 ? 7.33107 -15.02916 1.24544 0.367 16.95716 C ? A ? 4 CA 1
   ATOM 38 C C GLU A 3 ? 7.36116 -14.55370 2.69407 0.367 16.96308 C ? A ? 4 C 1
   ATOM 39 O C GLU A 3 ? 7.81200 -15.28303 3.58421 0.367 17.19540 O ? A ? 4 O 1
   ATOM 40 CB C GLU A 3 ? 6.02305 -15.80384 0.96216 0.367 17.09519 C ? A ? 4 CB 1
   ATOM 41 CG C GLU A 3 ? 4.75077 -15.11015 1.44581 0.367 18.13198 C ? A ? 4 CG 1
   ATOM 42 CD C GLU A 3 ? 3.47075 -15.83689 1.03479 0.367 18.32570 C ? A ? 4 CD 1
   ATOM 43 OE1 C GLU A 3 ? 3.52849 -16.75088 0.18334 0.367 18.68323 O ? A ? 4 OE1 1
   ATOM 44 OE2 C GLU A 3 ? 2.39616 -15.49690 1.57199 0.367 19.98824 O ? A ? 4 OE2 1
   ATOM 45 N D GLU A 3 ? 8.50983 -15.86521 1.00159 0.276 17.72427 N ? A ? 4 N 1
   ATOM 46 CA D GLU A 3 ? 7.33970 -15.03079 1.22008 0.276 16.95881 C ? A ? 4 CA 1
   ATOM 47 C D GLU A 3 ? 7.44451 -14.37092 2.58985 0.276 16.96737 C ? A ? 4 C 1
   ATOM 48 O D GLU A 3 ? 8.01753 -14.93697 3.52538 0.276 16.99267 O ? A ? 4 O 1
   ATOM 49 CB D GLU A 3 ? 6.05752 -15.86465 1.12525 0.276 17.13215 C ? A ? 4 CB 1
   ATOM 50 CG D GLU A 3 ? 4.87451 -15.13825 0.49711 0.276 17.58716 C ? A ? 4 CG 1
   ATOM 51 CD D GLU A 3 ? 3.82202 -16.09393 -0.04080 0.276 18.32554 C ? A ? 4 CD 1
   ATOM 52 OE1 D GLU A 3 ? 4.18593 -17.23133 -0.40706 0.276 18.56356 O ? A ? 4 OE1 1
   ATOM 53 OE2 D GLU A 3 ? 2.63239 -15.71102 -0.09408 0.276 17.77711 O ? A ? 4 OE2 1
   ATOM 54 N A TYR A 4 ? 7.16766 -13.32184 2.67103 0.357 16.69000 N ? A ? 5 N 1
   ATOM 55 CA A TYR A 4 ? 6.99377 -12.67512 3.96081 0.357 16.40606 C ? A ? 5 CA 1
   ATOM 56 C A TYR A 4 ? 5.55462 -12.19084 4.09557 0.357 16.42199 C ? A ? 5 C 1
   ATOM 57 O A TYR A 4 ? 4.91669 -11.80651 3.11251 0.357 16.05040 O ? A ? 5 O 1
   ATOM 58 CB A TYR A 4 ? 7.93676 -11.47500 4.08064 0.357 16.71445 C ? A ? 5 CB 1
   ATOM 59 CG A TYR A 4 ? 9.40517 -11.79164 3.85836 0.357 16.62675 C ? A ? 5 CG 1
   ATOM 60 CD1 A TYR A 4 ? 10.20916 -12.21246 4.90524 0.357 16.56814 C ? A ? 5 CD1 1
   ATOM 61 CD2 A TYR A 4 ? 9.98838 -11.65202 2.60450 0.357 16.66354 C ? A ? 5 CD2 1
   ATOM 62 CE1 A TYR A 4 ? 11.55012 -12.49432 4.71400 0.357 16.72826 C ? A ? 5 CE1 1
   ATOM 63 CE2 A TYR A 4 ? 11.32631 -11.93200 2.40706 0.357 16.77467 C ? A ? 5 CE2 1
   ATOM 64 CZ A TYR A 4 ? 12.10265 -12.35146 3.46343 0.357 16.73987 C ? A ? 5 CZ 1
   ATOM 65 OH A TYR A 4 ? 13.43669 -12.63552 3.26495 0.357 17.12296 O ? A ? 5 OH 1
   ATOM 66 N C TYR A 4 ? 6.90244 -13.32149 2.92737 0.367 16.69981 N ? A ? 5 N 1
   ATOM 67 CA C TYR A 4 ? 6.82705 -12.74849 4.26609 0.367 16.37318 C ? A ? 5 CA 1
   ATOM 68 C C TYR A 4 ? 5.46869 -12.08723 4.45350 0.367 16.37704 C ? A ? 5 C 1
   ATOM 69 O C TYR A 4 ? 5.04314 -11.28821 3.61365 0.367 16.03684 O ? A ? 5 O 1
   ATOM 70 CB C TYR A 4 ? 7.93953 -11.72080 4.49421 0.367 16.71371 C ? A ? 5 CB 1
   ATOM 71 CG C TYR A 4 ? 9.33557 -12.29168 4.35285 0.367 16.58118 C ? A ? 5 CG 1
   ATOM 72 CD1 C TYR A 4 ? 9.71502 -13.42225 5.05543 0.367 16.35929 C ? A ? 5 CD1 1
   ATOM 73 CD2 C TYR A 4 ? 10.27191 -11.69653 3.52526 0.367 16.59196 C ? A ? 5 CD2 1
   ATOM 74 CE1 C TYR A 4 ? 10.98343 -13.94894 4.93401 0.367 16.49208 C ? A ? 5 CE1 1
   ATOM 75 CE2 C TYR A 4 ? 11.55193 -12.22156 3.39812 0.367 16.75736 C ? A ? 5 CE2 1
   ATOM 76 CZ C TYR A 4 ? 11.89828 -13.34875 4.10454 0.367 16.35339 C ? A ? 5 CZ 1
   ATOM 77 OH C TYR A 4 ? 13.16599 -13.87820 3.98448 0.367 16.74144 O ? A ? 5 OH 1
   ATOM 78 N D TYR A 4 ? 6.89196 -13.16174 2.69882 0.276 16.70319 N ? A ? 5 N 1
   ATOM 79 CA D TYR A 4 ? 7.05344 -12.32714 3.88839 0.276 16.39842 C ? A ? 5 CA 1
   ATOM 80 C D TYR A 4 ? 5.70372 -11.71355 4.23651 0.276 16.37310 C ? A ? 5 C 1
   ATOM 81 O D TYR A 4 ? 5.22325 -10.82176 3.53131 0.276 16.05594 O ? A ? 5 O 1
   ATOM 82 CB D TYR A 4 ? 8.09306 -11.23224 3.64154 0.276 16.63601 C ? A ? 5 CB 1
   ATOM 83 CG D TYR A 4 ? 9.46976 -11.76089 3.29697 0.276 16.69855 C ? A ? 5 CG 1
   ATOM 84 CD1 D TYR A 4 ? 10.02893 -12.81187 4.00906 0.276 16.60067 C ? A ? 5 CD1 1
   ATOM 85 CD2 D TYR A 4 ? 10.20472 -11.21325 2.25208 0.276 16.56848 C ? A ? 5 CD2 1
   ATOM 86 CE1 D TYR A 4 ? 11.28407 -13.30350 3.69238 0.276 16.68491 C ? A ? 5 CE1 1
   ATOM 87 CE2 D TYR A 4 ? 11.45862 -11.69761 1.93072 0.276 16.73289 C ? A ? 5 CE2 1
   ATOM 88 CZ D TYR A 4 ? 11.99341 -12.74120 2.65427 0.276 16.98031 C ? A ? 5 CZ 1
   ATOM 89 OH D TYR A 4 ? 13.24290 -13.22300 2.33643 0.276 17.71972 O ? A ? 5 OH 1
   ATOM 90 N A LYS A 5 ? 5.04426 -12.21608 5.32603 0.357 16.23026 N ? A ? 6 N 1
   ATOM 91 CA A LYS A 5 ? 3.72757 -11.66970 5.64165 0.357 16.18361 C ? A ? 6 CA 1
   ATOM 92 C A LYS A 5 ? 3.91363 -10.48882 6.59286 0.357 15.92782 C ? A ? 6 C 1
   ATOM 93 O A LYS A 5 ? 4.38283 -10.65532 7.72330 0.357 15.87997 O ? A ? 6 O 1
   ATOM 94 CB A LYS A 5 ? 2.78812 -12.74153 6.19803 0.357 17.01113 C ? A ? 6 CB 1
   ATOM 95 CG A LYS A 5 ? 2.03481 -13.50709 5.10448 0.357 16.81794 C ? A ? 6 CG 1
   ATOM 96 CD A LYS A 5 ? 1.26570 -14.70229 5.64623 0.357 17.32357 C ? A ? 6 CD 1
   ATOM 97 CE A LYS A 5 ? 0.52690 -15.43010 4.52692 0.357 17.61493 C ? A ? 6 CE 1
   ATOM 98 NZ A LYS A 5 ? 0.02824 -16.76993 4.94165 0.357 19.02122 N ? A ? 6 NZ 1
   ATOM 99 N C LYS A 5 ? 4.78953 -12.42429 5.54867 0.367 16.23666 N ? A ? 6 N 1
   ATOM 100 CA C LYS A 5 ? 3.57123 -11.72314 5.93396 0.367 16.21839 C ? A ? 6 CA 1
   ATOM 101 C C LYS A 5 ? 3.95202 -10.44257 6.66623 0.367 15.92739 C ? A ? 6 C 1
   ATOM 102 O C LYS A 5 ? 4.59563 -10.49080 7.72038 0.367 15.86704 O ? A ? 6 O 1
   ATOM 103 CB C LYS A 5 ? 2.71391 -12.59961 6.84721 0.367 16.94350 C ? A ? 6 CB 1
   ATOM 104 CG C LYS A 5 ? 2.10032 -13.81636 6.17832 0.367 16.97642 C ? A ? 6 CG 1
   ATOM 105 CD C LYS A 5 ? 0.78565 -14.19990 6.85147 0.367 17.00467 C ? A ? 6 CD 1
   ATOM 106 CE C LYS A 5 ? 0.23985 -15.50441 6.29400 0.367 18.53699 C ? A ? 6 CE 1
   ATOM 107 NZ C LYS A 5 ? 1.24894 -16.59264 6.38545 0.367 18.64805 N ? A ? 6 NZ 1
   ATOM 108 N D LYS A 5 ? 5.10138 -12.17815 5.32714 0.276 16.23725 N ? A ? 6 N 1
   ATOM 109 CA D LYS A 5 ? 3.79654 -11.69781 5.76731 0.276 16.20094 C ? A ? 6 CA 1
   ATOM 110 C D LYS A 5 ? 4.00489 -10.44951 6.62066 0.276 15.92897 C ? A ? 6 C 1
   ATOM 111 O D LYS A 5 ? 4.57011 -10.52391 7.71600 0.276 15.88207 O ? A ? 6 O 1
   ATOM 112 CB D LYS A 5 ? 3.06949 -12.80646 6.52793 0.276 16.95967 C ? A ? 6 CB 1
   ATOM 113 CG D LYS A 5 ? 2.66209 -13.96670 5.61615 0.276 17.09832 C ? A ? 6 CG 1
   ATOM 114 CD D LYS A 5 ? 2.21738 -15.22430 6.36839 0.276 18.98852 C ? A ? 6 CD 1
   ATOM 115 CE D LYS A 5 ? 3.38991 -15.97752 7.06047 0.276 18.04600 C ? A ? 6 CE 1
   ATOM 116 NZ D LYS A 5 ? 4.42630 -16.62018 6.17147 0.276 18.19974 N ? A ? 6 NZ 1
   ATOM 117 N . LEU A 6 ? 3.57265 -9.29714 6.11206 1.000 14.44041 N ? A ? 7 N 1
   ATOM 118 CA . LEU A 6 ? 3.77287 -8.03215 6.79726 1.000 14.16059 C ? A ? 7 CA 1
   ATOM 119 C . LEU A 6 ? 2.42533 -7.51034 7.26981 1.000 13.19166 C ? A ? 7 C 1
   ATOM 120 O . LEU A 6 ? 1.40630 -7.72715 6.61523 1.000 13.16340 O ? A ? 7 O 1
   ATOM 121 CB A LEU A 6 ? 4.37580 -6.98527 5.85400 0.455 14.10818 C ? A ? 7 CB 1
   ATOM 122 CG A LEU A 6 ? 5.48347 -7.36380 4.86791 0.455 14.85225 C ? A ? 7 CG 1
   ATOM 123 CD1 A LEU A 6 ? 6.12419 -6.10271 4.30660 0.455 13.70530 C ? A ? 7 CD1 1
   ATOM 124 CD2 A LEU A 6 ? 6.52431 -8.26515 5.50292 0.455 14.06050 C ? A ? 7 CD2 1
   ATOM 125 CB D LEU A 6 ? 4.44543 -7.02082 5.86891 0.545 14.10789 C ? A ? 7 CB 1
   ATOM 126 CG D LEU A 6 ? 5.79188 -7.53815 5.35647 0.545 14.79815 C ? A ? 7 CG 1
   ATOM 127 CD1 D LEU A 6 ? 6.51629 -6.47352 4.55815 0.545 13.99647 C ? A ? 7 CD1 1
   ATOM 128 CD2 D LEU A 6 ? 6.65450 -8.03828 6.50985 0.545 15.50227 C ? A ? 7 CD2 1
   ATOM 129 N . VAL A 7 ? 2.41881 -6.81277 8.40554 1.000 12.75545 N ? A ? 8 N 1
   ATOM 130 CA . VAL A 7 ? 1.18741 -6.25729 8.95814 1.000 11.76807 C ? A ? 8 CA 1
   ATOM 131 C . VAL A 7 ? 1.40408 -4.78277 9.26950 1.000 12.67706 C ? A ? 8 C 1
   ATOM 132 O . VAL A 7 ? 2.38378 -4.41810 9.93263 1.000 12.38707 O ? A ? 8 O 1
   ATOM 133 CB . VAL A 7 ? 0.72536 -7.01952 10.21335 1.000 13.84165 C ? A ? 8 CB 1
   ATOM 134 CG1 . VAL A 7 ? -0.58583 -6.46229 10.70207 1.000 14.24091 C ? A ? 8 CG1 1
   ATOM 135 CG2 . VAL A 7 ? 0.56872 -8.49464 9.89858 1.000 15.17778 C ? A ? 8 CG2 1
   ATOM 136 N . VAL A 8 ? 0.50202 -3.93618 8.78898 1.000 10.92340 N ? A ? 9 N 1
   ATOM 137 CA . VAL A 8 ? 0.58438 -2.50071 8.99921 1.000 11.77606 C ? A ? 9 CA 1
   ATOM 138 C . VAL A 8 ? -0.38421 -2.12669 10.11885 1.000 12.19385 C ? A ? 9 C 1
   ATOM 139 O . VAL A 8 ? -1.60556 -2.30976 9.98301 1.000 11.72985 O ? A ? 9 O 1
   ATOM 140 CB A VAL A 8 ? 0.27885 -1.72767 7.70785 0.282 12.17805 C ? A ? 9 CB 1
   ATOM 141 CG1 A VAL A 8 ? 0.30896 -0.22799 7.96434 0.282 12.85221 C ? A ? 9 CG1 1
   ATOM 142 CG2 A VAL A 8 ? 1.26853 -2.11233 6.61637 0.282 11.84172 C ? A ? 9 CG2 1
   ATOM 143 CB C VAL A 8 ? 0.28530 -1.73759 7.70063 0.718 12.15753 C ? A ? 9 CB 1
   ATOM 144 CG1 C VAL A 8 ? 0.70951 -0.28661 7.81304 0.718 12.74664 C ? A ? 9 CG1 1
   ATOM 145 CG2 C VAL A 8 ? 0.97788 -2.41467 6.51835 0.718 11.62546 C ? A ? 9 CG2 1
   ATOM 146 N A VAL A 9 ? 0.15485 -1.60638 11.23138 0.645 11.89585 N ? A ? 10 N 1
   ATOM 147 CA A VAL A 9 ? -0.64618 -1.23433 12.39281 0.645 12.28192 C ? A ? 10 CA 1
   ATOM 148 C A VAL A 9 ? -0.39334 0.21438 12.80055 0.645 13.28974 C ? A ? 10 C 1
   ATOM 149 O A VAL A 9 ? 0.58134 0.84819 12.39146 0.645 12.24473 O ? A ? 10 O 1
   ATOM 150 CB A VAL A 9 ? -0.44662 -2.18827 13.59356 0.645 13.18715 C ? A ? 10 CB 1
   ATOM 151 CG1 A VAL A 9 ? -0.75658 -3.61237 13.19346 0.645 12.08513 C ? A ? 10 CG1 1
   ATOM 152 CG2 A VAL A 9 ? 0.97171 -2.07498 14.13572 0.645 12.77829 C ? A ? 10 CG2 1
   ATOM 153 N C VAL A 9 ? 0.15251 -1.63189 11.23584 0.355 11.92139 N ? A ? 10 N 1
   ATOM 154 CA C VAL A 9 ? -0.69129 -1.22804 12.35608 0.355 12.30383 C ? A ? 10 CA 1
   ATOM 155 C C VAL A 9 ? -0.52862 0.25301 12.66455 0.355 13.25577 C ? A ? 10 C 1
   ATOM 156 O C VAL A 9 ? 0.27480 0.95623 12.04205 0.355 12.52649 O ? A ? 10 O 1
   ATOM 157 CB C VAL A 9 ? -0.45199 -2.09120 13.60992 0.355 13.17448 C ? A ? 10 CB 1
   ATOM 158 CG1 C VAL A 9 ? -0.47266 -3.56517 13.25679 0.355 12.11090 C ? A ? 10 CG1 1
   ATOM 159 CG2 C VAL A 9 ? 0.85616 -1.70278 14.28783 0.355 12.94581 C ? A ? 10 CG2 1
   ATOM 160 N . GLY A 10 ? -1.30267 0.73741 13.62581 1.000 13.04954 N ? A ? 11 N 1
   ATOM 161 CA . GLY A 10 ? -1.27991 2.13228 14.00382 1.000 14.08071 C ? A ? 11 CA 1
   ATOM 162 C . GLY A 10 ? -2.67421 2.71304 14.09636 1.000 14.43265 C ? A ? 11 C 1
   ATOM 163 O . GLY A 10 ? -3.64655 2.12857 13.61251 1.000 14.11076 O ? A ? 11 O 1
   ATOM 164 N . ALA A 11 ? -2.75797 3.87953 14.71134 1.000 15.10837 N ? A ? 12 N 1
   ATOM 165 CA . ALA A 11 ? -4.04918 4.46303 15.01349 1.000 14.79289 C ? A ? 12 CA 1
   ATOM 166 C . ALA A 11 ? -4.79187 4.84917 13.73976 1.000 15.30422 C ? A ? 12 C 1
   ATOM 167 O . ALA A 11 ? -4.22698 4.93947 12.64588 1.000 15.46179 O ? A ? 12 O 1
   ATOM 168 CB . ALA A 11 ? -3.86823 5.69633 15.89322 1.000 17.74631 C ? A ? 12 CB 1
   ATOM 169 N . CYS A 12 ? -6.08801 5.07713 13.90193 1.000 16.03053 N ? A ? 13 N 1
   ATOM 170 CA . CYS A 12 ? -6.91597 5.58814 12.82122 1.000 16.26154 C ? A ? 13 CA 1
   ATOM 171 C . CYS A 12 ? -6.31611 6.85373 12.23409 1.000 16.10012 C ? A ? 13 C 1
   ATOM 172 O . CYS A 12 ? -5.93361 7.77364 12.96469 1.000 18.89627 O ? A ? 13 O 1
   ATOM 173 CB A CYS A 12 ? -8.26236 5.99572 13.40497 0.492 17.55566 C ? A ? 13 CB 1
   ATOM 174 SG A CYS A 12 ? -9.48409 4.76658 13.35515 0.492 20.03101 S ? A ? 13 SG 1
   ATOM 175 CB B CYS A 12 ? -8.33102 5.85522 13.33914 0.508 17.58281 C ? A ? 13 CB 1
   ATOM 176 SG B CYS A 12 ? -9.59699 5.85949 12.06329 0.508 20.00561 S ? A ? 13 SG 1
   ATOM 177 N A GLY A 13 ? -6.25323 6.90820 10.90743 0.310 16.33976 N ? A ? 14 N 1
   ATOM 178 CA A GLY A 13 ? -5.89067 8.13045 10.22492 0.310 16.26197 C ? A ? 14 CA 1
   ATOM 179 C A GLY A 13 ? -4.41480 8.44852 10.17854 0.310 15.33582 C ? A ? 14 C 1
   ATOM 180 O A GLY A 13 ? -4.05986 9.59191 9.87369 0.310 16.67545 O ? A ? 14 O 1
   ATOM 181 N B GLY A 13 ? -6.23995 6.90503 10.90779 0.690 16.33128 N ? A ? 14 N 1
   ATOM 182 CA B GLY A 13 ? -5.89484 8.12612 10.21563 0.690 16.27204 C ? A ? 14 CA 1
   ATOM 183 C B GLY A 13 ? -4.41676 8.37450 10.00156 0.690 15.29925 C ? A ? 14 C 1
   ATOM 184 O B GLY A 13 ? -4.06355 9.38945 9.38436 0.690 16.91422 O ? A ? 14 O 1
   ATOM 185 N . VAL A 14 ? -3.54029 7.48438 10.47265 1.000 16.09229 N ? A ? 15 N 1
   ATOM 186 CA . VAL A 14 ? -2.09890 7.73903 10.37042 1.000 15.25929 C ? A ? 15 CA 1
   ATOM 187 C . VAL A 14 ? -1.57322 7.55222 8.96005 1.000 15.58526 C ? A ? 15 C 1
   ATOM 188 O . VAL A 14 ? -0.50231 8.08046 8.63460 1.000 14.90164 O ? A ? 15 O 1
   ATOM 189 CB B VAL A 14 ? -1.31015 6.87240 11.36575 0.114 15.86122 C ? A ? 15 CB 1
   ATOM 190 CG1 B VAL A 14 ? -1.74863 7.17246 12.78779 0.114 16.16508 C ? A ? 15 CG1 1
   ATOM 191 CG2 B VAL A 14 ? -1.49555 5.39677 11.04458 0.114 14.46267 C ? A ? 15 CG2 1
   ATOM 192 CB C VAL A 14 ? -1.28583 6.88948 11.35635 0.886 15.86505 C ? A ? 15 CB 1
   ATOM 193 CG1 C VAL A 14 ? -1.65885 7.24929 12.79360 0.886 16.08291 C ? A ? 15 CG1 1
   ATOM 194 CG2 C VAL A 14 ? -1.48365 5.39586 11.08351 0.886 14.41982 C ? A ? 15 CG2 1
   ATOM 195 N . GLY A 15 ? -2.29240 6.82302 8.12184 1.000 14.62906 N ? A ? 16 N 1
   ATOM 196 CA . GLY A 15 ? -1.86810 6.55459 6.77401 1.000 13.67234 C ? A ? 16 CA 1
   ATOM 197 C . GLY A 15 ? -1.51384 5.10833 6.46815 1.000 12.88763 C ? A ? 16 C 1
   ATOM 198 O . GLY A 15 ? -0.74471 4.87277 5.52455 1.000 12.77905 O ? A ? 16 O 1
   ATOM 199 N C LYS A 16 ? -2.05460 4.14322 7.21773 0.488 12.80488 N ? A ? 17 N 1
   ATOM 200 CA C LYS A 16 ? -1.81350 2.73129 6.93239 0.488 12.38679 C ? A ? 17 CA 1
   ATOM 201 C C LYS A 16 ? -2.24216 2.37775 5.51286 0.488 13.13874 C ? A ? 17 C 1
   ATOM 202 O C LYS A 16 ? -1.44690 1.86581 4.71600 0.488 12.29069 O ? A ? 17 O 1
   ATOM 203 CB C LYS A 16 ? -2.58079 1.86052 7.93333 0.488 12.45982 C ? A ? 17 CB 1
   ATOM 204 CG C LYS A 16 ? -2.17910 2.02618 9.38594 0.488 12.54883 C ? A ? 17 CG 1
   ATOM 205 CD C LYS A 16 ? -2.96979 1.06460 10.26846 0.488 12.85688 C ? A ? 17 CD 1
   ATOM 206 CE C LYS A 16 ? -4.46155 1.39058 10.25509 0.488 13.81146 C ? A ? 17 CE 1
   ATOM 207 NZ C LYS A 16 ? -4.73226 2.72329 10.85601 0.488 13.55983 N ? A ? 17 NZ 1
   ATOM 208 N D LYS A 16 ? -2.03552 4.14553 7.23366 0.512 12.80227 N ? A ? 17 N 1
   ATOM 209 CA D LYS A 16 ? -1.77688 2.73860 6.94705 0.512 12.38282 C ? A ? 17 CA 1
   ATOM 210 C D LYS A 16 ? -2.24315 2.36852 5.54532 0.512 13.14180 C ? A ? 17 C 1
   ATOM 211 O D LYS A 16 ? -1.55328 1.63639 4.82632 0.512 12.42193 O ? A ? 17 O 1
   ATOM 212 CB D LYS A 16 ? -2.48503 1.85604 7.97972 0.512 12.46038 C ? A ? 17 CB 1
   ATOM 213 CG D LYS A 16 ? -2.07872 2.10479 9.42415 0.512 12.57975 C ? A ? 17 CG 1
   ATOM 214 CD D LYS A 16 ? -2.77809 1.12653 10.36807 0.512 12.81044 C ? A ? 17 CD 1
   ATOM 215 CE D LYS A 16 ? -4.29488 1.30666 10.34813 0.512 13.84358 C ? A ? 17 CE 1
   ATOM 216 NZ D LYS A 16 ? -4.69884 2.64815 10.85023 0.512 13.53919 N ? A ? 17 NZ 1
   ATOM 217 N C SER A 17 ? -3.51908 2.61443 5.19568 0.488 12.77145 N ? A ? 18 N 1
   ATOM 218 CA C SER A 17 ? -4.02513 2.33845 3.85442 0.488 13.23272 C ? A ? 18 CA 1
   ATOM 219 C C SER A 17 ? -3.26053 3.12818 2.80435 0.488 12.91196 C ? A ? 18 C 1
   ATOM 220 O C SER A 17 ? -2.87743 2.58683 1.76117 0.488 12.84382 O ? A ? 18 O 1
   ATOM 221 CB C SER A 17 ? -5.51511 2.67598 3.78341 0.488 14.07789 C ? A ? 18 CB 1
   ATOM 222 OG C SER A 17 ? -6.26748 1.81541 4.60859 0.488 14.37883 O ? A ? 18 OG 1
   ATOM 223 N D SER A 17 ? -3.42352 2.85375 5.14845 0.512 12.78724 N ? A ? 18 N 1
   ATOM 224 CA D SER A 17 ? -3.95364 2.53823 3.82505 0.512 13.20285 C ? A ? 18 CA 1
   ATOM 225 C D SER A 17 ? -3.21334 3.28740 2.72676 0.512 12.92882 C ? A ? 18 C 1
   ATOM 226 O D SER A 17 ? -2.88438 2.70462 1.68774 0.512 12.83448 O ? A ? 18 O 1
   ATOM 227 CB D SER A 17 ? -5.45017 2.84957 3.77685 0.512 14.08638 C ? A ? 18 CB 1
   ATOM 228 OG D SER A 17 ? -6.15914 1.94015 4.58710 0.512 14.34680 O ? A ? 18 OG 1
   ATOM 229 N C ALA A 18 ? -3.01793 4.41441 3.06974 0.488 13.09485 N ? A ? 19 N 1
   ATOM 230 CA C ALA A 18 ? -2.33632 5.26186 2.09712 0.488 12.83070 C ? A ? 19 CA 1
   ATOM 231 C C ALA A 18 ? -0.93967 4.73792 1.78854 0.488 12.88084 C ? A ? 19 C 1
   ATOM 232 O C ALA A 18 ? -0.53696 4.66729 0.62344 0.488 13.06585 O ? A ? 19 O 1
   ATOM 233 CB C ALA A 18 ? -2.27094 6.69992 2.60629 0.488 13.86513 C ? A ? 19 CB 1
   ATOM 234 N D ALA A 18 ? -2.93723 4.57887 2.93492 0.512 13.06350 N ? A ? 19 N 1
   ATOM 235 CA D ALA A 18 ? -2.24533 5.35857 1.91498 0.512 12.84185 C ? A ? 19 CA 1
   ATOM 236 C D ALA A 18 ? -0.82259 4.86234 1.68741 0.512 12.89155 C ? A ? 19 C 1
   ATOM 237 O D ALA A 18 ? -0.31796 4.92373 0.56039 0.512 13.14316 O ? A ? 19 O 1
   ATOM 238 CB D ALA A 18 ? -2.24487 6.83964 2.28713 0.512 13.88612 C ? A ? 19 CB 1
   ATOM 239 N C LEU A 19 ? -0.18074 4.37680 2.82548 0.488 12.46623 N ? A ? 20 N 1
   ATOM 240 CA C LEU A 19 ? 1.15664 3.82774 2.61868 0.488 12.34302 C ? A ? 20 CA 1
   ATOM 241 C C LEU A 19 ? 1.09860 2.55000 1.79077 0.488 12.47493 C ? A ? 20 C 1
   ATOM 242 O C LEU A 19 ? 1.86637 2.37799 0.83605 0.488 12.33623 O ? A ? 20 O 1
   ATOM 243 CB C LEU A 19 ? 1.80373 3.53790 3.97238 0.488 12.74471 C ? A ? 20 CB 1
   ATOM 244 CG C LEU A 19 ? 2.56015 4.63738 4.71574 0.488 13.11849 C ? A ? 20 CG 1
   ATOM 245 CD1 C LEU A 19 ? 2.79872 4.20188 6.15585 0.488 12.77280 C ? A ? 20 CD1 1
   ATOM 246 CD2 C LEU A 19 ? 3.87981 4.94412 4.01828 0.488 13.25425 C ? A ? 20 CD2 1
   ATOM 247 N D LEU A 19 ? -0.15320 4.38529 2.73663 0.512 12.46519 N ? A ? 20 N 1
   ATOM 248 CA D LEU A 19 ? 1.18660 3.83915 2.55366 0.512 12.33863 C ? A ? 20 CA 1
   ATOM 249 C D LEU A 19 ? 1.13858 2.51442 1.80043 0.512 12.47404 C ? A ? 20 C 1
   ATOM 250 O D LEU A 19 ? 1.95123 2.27961 0.89708 0.512 12.39507 O ? A ? 20 O 1
   ATOM 251 CB D LEU A 19 ? 1.87211 3.66784 3.90747 0.512 12.74798 C ? A ? 20 CB 1
   ATOM 252 CG D LEU A 19 ? 2.25862 4.92607 4.68769 0.512 13.16854 C ? A ? 20 CG 1
   ATOM 253 CD1 D LEU A 19 ? 2.62486 4.55073 6.11980 0.512 12.86458 C ? A ? 20 CD1 1
   ATOM 254 CD2 D LEU A 19 ? 3.40572 5.66310 4.01066 0.512 14.24496 C ? A ? 20 CD2 1
   ATOM 255 N . THR A 20 ? 0.18269 1.64216 2.14978 1.000 12.72520 N ? A ? 21 N 1
   ATOM 256 CA . THR A 20 ? 0.10422 0.33929 1.49046 1.000 12.15982 C ? A ? 21 CA 1
   ATOM 257 C . THR A 20 ? -0.28003 0.49707 0.02824 1.000 12.82026 C ? A ? 21 C 1
   ATOM 258 O . THR A 20 ? 0.30255 -0.14381 -0.85552 1.000 13.38810 O ? A ? 21 O 1
   ATOM 259 CB . THR A 20 ? -0.91391 -0.53771 2.21703 1.000 12.95498 C ? A ? 21 CB 1
   ATOM 260 OG1 . THR A 20 ? -0.53997 -0.69372 3.59153 1.000 12.42495 O ? A ? 21 OG1 1
   ATOM 261 CG2 . THR A 20 ? -0.98989 -1.91888 1.57172 1.000 13.83416 C ? A ? 21 CG2 1
   ATOM 262 N . ILE A 21 ? -1.25241 1.35816 -0.24559 1.000 12.17617 N ? A ? 22 N 1
   ATOM 263 CA . ILE A 21 ? -1.67858 1.56411 -1.62525 1.000 14.37187 C ? A ? 22 CA 1
   ATOM 264 C . ILE A 21 ? -0.58836 2.25312 -2.44137 1.000 14.05460 C ? A ? 22 C 1
   ATOM 265 O . ILE A 21 ? -0.41458 1.96195 -3.63240 1.000 13.60462 O ? A ? 22 O 1
   ATOM 266 CB B ILE A 21 ? -3.02534 2.29099 -1.66532 0.653 14.12894 C ? A ? 22 CB 1
   ATOM 267 CG1 B ILE A 21 ? -4.09635 1.41561 -1.00243 0.653 13.85415 C ? A ? 22 CG1 1
   ATOM 268 CG2 B ILE A 21 ? -3.41229 2.63959 -3.09101 0.653 14.83487 C ? A ? 22 CG2 1
   ATOM 269 CD1 B ILE A 21 ? -5.40562 2.12100 -0.76639 0.653 14.16287 C ? A ? 22 CD1 1
   ATOM 270 CB C ILE A 21 ? -3.02165 2.31601 -1.66218 0.347 14.13409 C ? A ? 22 CB 1
   ATOM 271 CG1 C ILE A 21 ? -4.14286 1.41176 -1.14170 0.347 13.88219 C ? A ? 22 CG1 1
   ATOM 272 CG2 C ILE A 21 ? -3.33848 2.79859 -3.06709 0.347 14.66780 C ? A ? 22 CG2 1
   ATOM 273 CD1 C ILE A 21 ? -4.40069 0.19459 -2.01184 0.347 14.88765 C ? A ? 22 CD1 1
   ATOM 274 N C GLN A 22 ? 0.15179 3.17875 -1.83250 0.269 14.18070 N ? A ? 23 N 1
   ATOM 275 CA C GLN A 22 ? 1.23100 3.82224 -2.57229 0.269 14.44314 C ? A ? 23 CA 1
   ATOM 276 C C GLN A 22 ? 2.34272 2.83868 -2.91218 0.269 14.23605 C ? A ? 23 C 1
   ATOM 277 O C GLN A 22 ? 2.97593 2.96039 -3.96660 0.269 15.06541 O ? A ? 23 O 1
   ATOM 278 CB C GLN A 22 ? 1.76651 5.03305 -1.80863 0.269 14.52120 C ? A ? 23 CB 1
   ATOM 279 CG C GLN A 22 ? 1.22360 6.35766 -2.32235 0.269 15.11849 C ? A ? 23 CG 1
   ATOM 280 CD C GLN A 22 ? 1.95728 6.85771 -3.56073 0.269 15.94563 C ? A ? 23 CD 1
   ATOM 281 OE1 C GLN A 22 ? 2.09865 6.14125 -4.55561 0.269 16.09953 O ? A ? 23 OE1 1
   ATOM 282 NE2 C GLN A 22 ? 2.43121 8.09400 -3.50026 0.269 16.52269 N ? A ? 23 NE2 1
   ATOM 283 N D GLN A 22 ? 0.20178 3.13847 -1.82101 0.731 14.17514 N ? A ? 23 N 1
   ATOM 284 CA D GLN A 22 ? 1.36099 3.69044 -2.52235 0.731 14.36921 C ? A ? 23 CA 1
   ATOM 285 C D GLN A 22 ? 2.31695 2.58247 -2.93054 0.731 14.54668 C ? A ? 23 C 1
   ATOM 286 O D GLN A 22 ? 2.74297 2.49893 -4.09009 0.731 14.56867 O ? A ? 23 O 1
   ATOM 287 CB D GLN A 22 ? 2.11724 4.69911 -1.64968 0.731 14.19256 C ? A ? 23 CB 1
   ATOM 288 CG D GLN A 22 ? 1.75513 6.14944 -1.86242 0.731 15.07512 C ? A ? 23 CG 1
   ATOM 289 CD D GLN A 22 ? 2.14117 6.72147 -3.23082 0.731 15.88786 C ? A ? 23 CD 1
   ATOM 290 OE1 D GLN A 22 ? 2.64393 6.02361 -4.11405 0.731 16.55444 O ? A ? 23 OE1 1
   ATOM 291 NE2 D GLN A 22 ? 1.88313 8.00854 -3.40638 0.731 16.71793 N ? A ? 23 NE2 1
   ATOM 292 N C LEU A 23 ? 2.58323 1.85359 -2.04694 0.269 13.60182 N ? A ? 24 N 1
   ATOM 293 CA C LEU A 23 ? 3.53753 0.80060 -2.37659 0.269 13.82823 C ? A ? 24 CA 1
   ATOM 294 C C LEU A 23 ? 3.01089 -0.07521 -3.50821 0.269 14.24214 C ? A ? 24 C 1
   ATOM 295 O C LEU A 23 ? 3.69451 -0.28333 -4.51798 0.269 14.42086 O ? A ? 24 O 1
   ATOM 296 CB C LEU A 23 ? 3.81973 -0.04962 -1.13594 0.269 13.38986 C ? A ? 24 CB 1
   ATOM 297 CG C LEU A 23 ? 4.89701 -1.12777 -1.27824 0.269 13.49550 C ? A ? 24 CG 1
   ATOM 298 CD1 C LEU A 23 ? 6.18164 -0.69075 -0.59241 0.269 13.58427 C ? A ? 24 CD1 1
   ATOM 299 CD2 C LEU A 23 ? 4.41599 -2.46643 -0.73033 0.269 12.56853 C ? A ? 24 CD2 1
   ATOM 300 N D LEU A 23 ? 2.66757 1.71670 -1.98069 0.731 13.46688 N ? A ? 24 N 1
   ATOM 301 CA D LEU A 23 ? 3.60353 0.64425 -2.28636 0.731 13.64846 C ? A ? 24 CA 1
   ATOM 302 C D LEU A 23 ? 3.07334 -0.25127 -3.39486 0.731 14.17140 C ? A ? 24 C 1
   ATOM 303 O D LEU A 23 ? 3.82892 -0.64277 -4.29346 0.731 14.32262 O ? A ? 24 O 1
   ATOM 304 CB D LEU A 23 ? 3.89262 -0.19152 -1.04065 0.731 13.32716 C ? A ? 24 CB 1
   ATOM 305 CG D LEU A 23 ? 4.89859 -1.31033 -1.32197 0.731 13.51225 C ? A ? 24 CG 1
   ATOM 306 CD1 D LEU A 23 ? 6.30792 -0.75833 -1.43924 0.731 13.84532 C ? A ? 24 CD1 1
   ATOM 307 CD2 D LEU A 23 ? 4.82321 -2.39350 -0.26478 0.731 12.51342 C ? A ? 24 CD2 1
   ATOM 308 N . ILE A 24 ? 1.78262 -0.57456 -3.36009 1.000 13.80433 N ? A ? 25 N 1
   ATOM 309 CA . ILE A 24 ? 1.23293 -1.57112 -4.28216 1.000 14.80786 C ? A ? 25 CA 1
   ATOM 310 C . ILE A 24 ? 0.85168 -0.95109 -5.62286 1.000 14.82348 C ? A ? 25 C 1
   ATOM 311 O . ILE A 24 ? 1.21333 -1.46805 -6.68505 1.000 17.30597 O ? A ? 25 O 1
   ATOM 312 CB C ILE A 24 ? 0.04596 -2.30690 -3.63340 0.158 14.98720 C ? A ? 25 CB 1
   ATOM 313 CG1 C ILE A 24 ? 0.47720 -2.99747 -2.33566 0.158 14.08112 C ? A ? 25 CG1 1
   ATOM 314 CG2 C ILE A 24 ? -0.55496 -3.31277 -4.60643 0.158 15.46015 C ? A ? 25 CG2 1
   ATOM 315 CD1 C ILE A 24 ? 1.50750 -4.09114 -2.52894 0.158 14.74020 C ? A ? 25 CD1 1
   ATOM 316 CB D ILE A 24 ? 0.03962 -2.30695 -3.63412 0.842 14.98313 C ? A ? 25 CB 1
   ATOM 317 CG1 D ILE A 24 ? 0.45275 -3.01183 -2.33285 0.842 14.03309 C ? A ? 25 CG1 1
   ATOM 318 CG2 D ILE A 24 ? -0.56669 -3.30431 -4.62236 0.842 15.46024 C ? A ? 25 CG2 1
   ATOM 319 CD1 D ILE A 24 ? 1.48373 -4.13025 -2.51080 0.842 14.71890 C ? A ? 25 CD1 1
   ATOM 320 N . GLN A 25 ? 0.10576 0.14737 -5.60762 1.000 15.30265 N ? A ? 26 N 1
   ATOM 321 CA . GLN A 25 ? -0.52545 0.68077 -6.81294 1.000 16.58678 C ? A ? 26 CA 1
   ATOM 322 C . GLN A 25 ? 0.03901 2.02449 -7.25224 1.000 15.76880 C ? A ? 26 C 1
   ATOM 323 O . GLN A 25 ? -0.39877 2.55412 -8.28303 1.000 17.52537 O ? A ? 26 O 1
   ATOM 324 CB A GLN A 25 ? -2.04050 0.82142 -6.60813 0.303 15.92766 C ? A ? 26 CB 1
   ATOM 325 CG A GLN A 25 ? -2.79807 -0.47519 -6.37313 0.303 15.86289 C ? A ? 26 CG 1
   ATOM 326 CD A GLN A 25 ? -4.29751 -0.24797 -6.21906 0.303 15.76744 C ? A ? 26 CD 1
   ATOM 327 OE1 A GLN A 25 ? -4.74935 0.87608 -5.98661 0.303 15.66849 O ? A ? 26 OE1 1
   ATOM 328 NE2 A GLN A 25 ? -5.07409 -1.31692 -6.35025 0.303 15.89489 N ? A ? 26 NE2 1
   ATOM 329 CB B GLN A 25 ? -2.04362 0.74730 -6.63906 0.330 15.92535 C ? A ? 26 CB 1
   ATOM 330 CG B GLN A 25 ? -2.68284 -0.60683 -6.37605 0.330 15.85220 C ? A ? 26 CG 1
   ATOM 331 CD B GLN A 25 ? -4.19846 -0.54370 -6.33417 0.330 15.87686 C ? A ? 26 CD 1
   ATOM 332 OE1 B GLN A 25 ? -4.78866 0.53461 -6.27318 0.330 15.71297 O ? A ? 26 OE1 1
   ATOM 333 NE2 B GLN A 25 ? -4.83695 -1.70569 -6.36712 0.330 15.91822 N ? A ? 26 NE2 1
   ATOM 334 CB C GLN A 25 ? -2.03793 0.80464 -6.60944 0.367 15.92505 C ? A ? 26 CB 1
   ATOM 335 CG C GLN A 25 ? -2.73949 -0.49727 -6.26782 0.367 15.85383 C ? A ? 26 CG 1
   ATOM 336 CD C GLN A 25 ? -4.20435 -0.29797 -5.90867 0.367 15.86853 C ? A ? 26 CD 1
   ATOM 337 OE1 C GLN A 25 ? -4.76140 0.79026 -6.07404 0.367 15.67936 O ? A ? 26 OE1 1
   ATOM 338 NE2 C GLN A 25 ? -4.83262 -1.35311 -5.40652 0.367 15.35308 N ? A ? 26 NE2 1
   ATOM 339 N A ASN A 26 ? 1.00273 2.58328 -6.51994 0.547 15.48854 N ? A ? 27 N 1
   ATOM 340 CA A ASN A 26 ? 1.77108 3.74242 -6.98086 0.547 15.81885 C ? A ? 27 CA 1
   ATOM 341 C A ASN A 26 ? 0.89635 4.98095 -7.18275 0.547 16.11887 C ? A ? 27 C 1
   ATOM 342 O A ASN A 26 ? 0.96882 5.66388 -8.20776 0.547 16.98925 O ? A ? 27 O 1
   ATOM 343 CB A ASN A 26 ? 2.58446 3.42360 -8.23944 0.547 15.66502 C ? A ? 27 CB 1
   ATOM 344 CG A ASN A 26 ? 3.59161 4.51380 -8.57131 0.547 16.99164 C ? A ? 27 CG 1
   ATOM 345 OD1 A ASN A 26 ? 4.14900 5.14713 -7.67312 0.547 18.81326 O ? A ? 27 OD1 1
   ATOM 346 ND2 A ASN A 26 ? 3.81444 4.75094 -9.85996 0.547 17.13715 N ? A ? 27 ND2 1
   ATOM 347 N D ASN A 26 ? 0.93149 2.62541 -6.46208 0.453 15.49568 N ? A ? 27 N 1
   ATOM 348 CA D ASN A 26 ? 1.69857 3.80542 -6.86140 0.453 15.81263 C ? A ? 27 CA 1
   ATOM 349 C D ASN A 26 ? 0.85216 5.07279 -6.99679 0.453 16.08006 C ? A ? 27 C 1
   ATOM 350 O D ASN A 26 ? 1.18488 5.96041 -7.78812 0.453 16.98507 O ? A ? 27 O 1
   ATOM 351 CB D ASN A 26 ? 2.52371 3.54823 -8.12657 0.453 15.71680 C ? A ? 27 CB 1
   ATOM 352 CG D ASN A 26 ? 3.55158 2.45402 -7.93202 0.453 16.41418 C ? A ? 27 CG 1
   ATOM 353 OD1 D ASN A 26 ? 3.27567 1.27468 -8.15979 0.453 17.07085 O ? A ? 27 OD1 1
   ATOM 354 ND2 D ASN A 26 ? 4.74428 2.83919 -7.49974 0.453 16.49266 N ? A ? 27 ND2 1
   ATOM 355 N A HIS A 27 ? 0.06664 5.27369 -6.19178 0.547 15.64523 N ? A ? 28 N 1
   ATOM 356 CA A HIS A 27 ? -0.63685 6.54718 -6.14515 0.547 16.28126 C ? A ? 28 CA 1
   ATOM 357 C A HIS A 27 ? -1.04498 6.81163 -4.70576 0.547 15.89954 C ? A ? 28 C 1
   ATOM 358 O A HIS A 27 ? -1.00655 5.92197 -3.85343 0.547 15.46843 O ? A ? 28 O 1
   ATOM 359 CB A HIS A 27 ? -1.84762 6.57426 -7.08167 0.547 15.58458 C ? A ? 28 CB 1
   ATOM 360 CG A HIS A 27 ? -2.91503 5.59771 -6.70995 0.547 15.32578 C ? A ? 28 CG 1
   ATOM 361 ND1 A HIS A 27 ? -4.07351 5.96998 -6.06386 0.547 14.86271 N ? A ? 28 ND1 1
   ATOM 362 CD2 A HIS A 27 ? -2.99424 4.25784 -6.88247 0.547 16.18291 C ? A ? 28 CD2 1
   ATOM 363 CE1 A HIS A 27 ? -4.82644 4.90399 -5.86507 0.547 15.30999 C ? A ? 28 CE1 1
   ATOM 364 NE2 A HIS A 27 ? -4.19331 3.85142 -6.35074 0.547 15.56298 N ? A ? 28 NE2 1
   ATOM 365 N D HIS A 27 ? -0.23017 5.18867 -6.23194 0.453 15.64449 N ? A ? 28 N 1
   ATOM 366 CA D HIS A 27 ? -1.02345 6.40978 -6.19323 0.453 16.26054 C ? A ? 28 CA 1
   ATOM 367 C D HIS A 27 ? -1.37550 6.74907 -4.75119 0.453 15.95201 C ? A ? 28 C 1
   ATOM 368 O D HIS A 27 ? -1.56724 5.85606 -3.92322 0.453 15.48967 O ? A ? 28 O 1
   ATOM 369 CB D HIS A 27 ? -2.30556 6.29637 -7.04627 0.453 15.38687 C ? A ? 28 CB 1
   ATOM 370 CG D HIS A 27 ? -3.25673 5.23231 -6.58979 0.453 15.39258 C ? A ? 28 CG 1
   ATOM 371 ND1 D HIS A 27 ? -3.03524 3.88830 -6.80672 0.453 16.21725 N ? A ? 28 ND1 1
   ATOM 372 CD2 D HIS A 27 ? -4.44640 5.31832 -5.94943 0.453 15.15975 C ? A ? 28 CD2 1
   ATOM 373 CE1 D HIS A 27 ? -4.04283 3.19285 -6.31018 0.453 15.69369 C ? A ? 28 CE1 1
   ATOM 374 NE2 D HIS A 27 ? -4.91177 4.03671 -5.78256 0.453 15.99120 N ? A ? 28 NE2 1
   ATOM 375 N . PHE A 28 ? -1.45391 8.04983 -4.45560 1.000 16.73874 N ? A ? 29 N 1
   ATOM 376 CA . PHE A 28 ? -1.82160 8.52380 -3.12366 1.000 16.92226 C ? A ? 29 CA 1
   ATOM 377 C . PHE A 28 ? -3.33735 8.66268 -3.01859 1.000 17.34030 C ? A ? 29 C 1
   ATOM 378 O . PHE A 28 ? -3.95082 9.39351 -3.80318 1.000 16.64274 O ? A ? 29 O 1
   ATOM 379 CB A PHE A 28 ? -1.14357 9.85788 -2.81499 0.220 17.00325 C ? A ? 29 CB 1
   ATOM 380 CG A PHE A 28 ? -1.51020 10.41993 -1.47334 0.220 17.32568 C ? A ? 29 CG 1
   ATOM 381 CD1 A PHE A 28 ? -1.28215 9.68778 -0.31982 0.220 16.92509 C ? A ? 29 CD1 1
   ATOM 382 CD2 A PHE A 28 ? -2.08058 11.67781 -1.36395 0.220 17.57211 C ? A ? 29 CD2 1
   ATOM 383 CE1 A PHE A 28 ? -1.61739 10.19687 0.91933 0.220 17.22071 C ? A ? 29 CE1 1
   ATOM 384 CE2 A PHE A 28 ? -2.41848 12.19460 -0.12956 0.220 17.78366 C ? A ? 29 CE2 1
   ATOM 385 CZ A PHE A 28 ? -2.18702 11.45138 1.01642 0.220 17.65555 C ? A ? 29 CZ 1
   ATOM 386 CB B PHE A 28 ? -1.16014 9.87194 -2.82414 0.176 17.00565 C ? A ? 29 CB 1
   ATOM 387 CG B PHE A 28 ? -1.65119 10.51896 -1.55607 0.176 17.34464 C ? A ? 29 CG 1
   ATOM 388 CD1 B PHE A 28 ? -1.08772 10.19263 -0.33455 0.176 17.01277 C ? A ? 29 CD1 1
   ATOM 389 CD2 B PHE A 28 ? -2.67521 11.45461 -1.58690 0.176 17.69490 C ? A ? 29 CD2 1
   ATOM 390 CE1 B PHE A 28 ? -1.53569 10.78310 0.83122 0.176 17.30402 C ? A ? 29 CE1 1
   ATOM 391 CE2 B PHE A 28 ? -3.12968 12.04609 -0.42676 0.176 17.92273 C ? A ? 29 CE2 1
   ATOM 392 CZ B PHE A 28 ? -2.55861 11.71066 0.78585 0.176 17.76935 C ? A ? 29 CZ 1
   ATOM 393 CB C PHE A 28 ? -1.13518 9.86524 -2.83819 0.604 16.98379 C ? A ? 29 CB 1
   ATOM 394 CG C PHE A 28 ? -1.60744 10.53300 -1.57636 0.604 17.34986 C ? A ? 29 CG 1
   ATOM 395 CD1 C PHE A 28 ? -1.39605 9.94124 -0.34364 0.604 16.95304 C ? A ? 29 CD1 1
   ATOM 396 CD2 C PHE A 28 ? -2.25232 11.76046 -1.62613 0.604 17.52370 C ? A ? 29 CD2 1
   ATOM 397 CE1 C PHE A 28 ? -1.83032 10.55161 0.81848 0.604 17.32509 C ? A ? 29 CE1 1
   ATOM 398 CE2 C PHE A 28 ? -2.68789 12.37739 -0.47615 0.604 17.72908 C ? A ? 29 CE2 1
   ATOM 399 CZ C PHE A 28 ? -2.47935 11.76987 0.75602 0.604 17.82677 C ? A ? 29 CZ 1
   ATOM 400 N . VAL A 29 ? -3.93622 7.98038 -2.04412 1.000 17.60158 N ? A ? 30 N 1
   ATOM 401 CA . VAL A 29 ? -5.37713 8.06713 -1.80114 1.000 19.07389 C ? A ? 30 CA 1
   ATOM 402 C . VAL A 29 ? -5.67494 9.15647 -0.77012 1.000 20.39627 C ? A ? 30 C 1
   ATOM 403 O . VAL A 29 ? -5.12137 9.15207 0.33618 1.000 20.00725 O ? A ? 30 O 1
   ATOM 404 CB A VAL A 29 ? -5.94216 6.70548 -1.36216 0.261 19.20854 C ? A ? 30 CB 1
   ATOM 405 CG1 A VAL A 29 ? -6.09799 5.78327 -2.56460 0.261 17.80043 C ? A ? 30 CG1 1
   ATOM 406 CG2 A VAL A 29 ? -5.03667 6.06286 -0.32162 0.261 16.94848 C ? A ? 30 CG2 1
   ATOM 407 CB B VAL A 29 ? -6.02795 6.70645 -1.41877 0.739 19.21585 C ? A ? 30 CB 1
   ATOM 408 CG1 B VAL A 29 ? -6.00648 5.72971 -2.59177 0.739 17.82308 C ? A ? 30 CG1 1
   ATOM 409 CG2 B VAL A 29 ? -5.35938 6.09768 -0.18803 0.739 17.01744 C ? A ? 30 CG2 1
   ATOM 410 N A ASP A 30 ? -6.63628 10.02278 -1.07694 0.468 21.51847 N ? A ? 31 N 1
   ATOM 411 CA A ASP A 30 ? -6.96528 11.11693 -0.16849 0.468 21.91558 C ? A ? 31 CA 1
   ATOM 412 C A ASP A 30 ? -8.09057 10.79848 0.81445 0.468 23.43514 C ? A ? 31 C 1
   ATOM 413 O A ASP A 30 ? -8.32341 11.59475 1.73273 0.468 23.96223 O ? A ? 31 O 1
   ATOM 414 CB A ASP A 30 ? -7.30676 12.39189 -0.95382 0.468 23.31996 C ? A ? 31 CB 1
   ATOM 415 CG A ASP A 30 ? -8.59310 12.26259 -1.73526 0.468 24.20738 C ? A ? 31 CG 1
   ATOM 416 OD1 A ASP A 30 ? -8.98356 11.11895 -2.03162 0.468 24.50552 O ? A ? 31 OD1 1
   ATOM 417 OD2 A ASP A 30 ? -9.21511 13.29524 -2.05804 0.468 25.89145 O ? A ? 31 OD2 1
   ATOM 418 N C ASP A 30 ? -6.47372 10.14614 -1.18831 0.532 21.39476 N ? A ? 31 N 1
   ATOM 419 CA C ASP A 30 ? -6.82914 11.27279 -0.33111 0.532 21.94436 C ? A ? 31 CA 1
   ATOM 420 C C ASP A 30 ? -7.78199 10.84573 0.76127 0.532 23.24690 C ? A ? 31 C 1
   ATOM 421 O C ASP A 30 ? -7.75925 11.39834 1.86550 0.532 23.25729 O ? A ? 31 O 1
   ATOM 422 CB C ASP A 30 ? -7.56079 12.33015 -1.15347 0.532 23.38464 C ? A ? 31 CB 1
   ATOM 423 CG C ASP A 30 ? -6.62847 13.25228 -1.88517 0.532 22.29102 C ? A ? 31 CG 1
   ATOM 424 OD1 C ASP A 30 ? -5.50873 13.48383 -1.39053 0.532 22.08749 O ? A ? 31 OD1 1
   ATOM 425 OD2 C ASP A 30 ? -7.02684 13.75920 -2.95262 0.532 25.28578 O ? A ? 31 OD2 1
   ATOM 426 N A GLU A 31 ? -8.78999 9.66959 0.66234 0.468 23.44875 N ? A ? 32 N 1
   ATOM 427 CA A GLU A 31 ? -9.99179 9.43452 1.45953 0.468 23.71981 C ? A ? 32 CA 1
   ATOM 428 C A GLU A 31 ? -10.41428 7.96693 1.46958 0.468 23.35210 C ? A ? 32 C 1
   ATOM 429 O A GLU A 31 ? -11.51686 7.63409 1.02294 0.468 23.59604 O ? A ? 32 O 1
   ATOM 430 CB A GLU A 31 ? -11.13285 10.33044 0.94520 0.468 24.61246 C ? A ? 32 CB 1
   ATOM 431 CG A GLU A 31 ? -11.43761 10.18225 -0.55222 0.468 24.47079 C ? A ? 32 CG 1
   ATOM 432 CD A GLU A 31 ? -11.74373 11.49977 -1.25410 0.468 25.30958 C ? A ? 32 CD 1
   ATOM 433 OE1 A GLU A 31 ? -12.08024 12.48966 -0.57151 0.468 26.50193 O ? A ? 32 OE1 1
   ATOM 434 OE2 A GLU A 31 ? -11.63520 11.54154 -2.50182 0.468 27.04551 O ? A ? 32 OE2 1
   ATOM 435 N C GLU A 31 ? -8.66620 9.91284 0.44476 0.532 23.54350 N ? A ? 32 N 1
   ATOM 436 CA C GLU A 31 ? -9.63877 9.40780 1.39465 0.532 23.64019 C ? A ? 32 CA 1
   ATOM 437 C C GLU A 31 ? -9.81580 7.94740 1.04086 0.532 22.90435 C ? A ? 32 C 1
   ATOM 438 O C GLU A 31 ? -10.12642 7.61821 -0.10639 0.532 23.84222 O ? A ? 32 O 1
   ATOM 439 CB C GLU A 31 ? -10.96763 10.15534 1.25879 0.532 24.37785 C ? A ? 32 CB 1
   ATOM 440 CG C GLU A 31 ? -11.96600 9.89384 2.38028 0.532 25.10084 C ? A ? 32 CG 1
   ATOM 441 CD C GLU A 31 ? -11.63893 10.65028 3.65818 0.532 26.52290 C ? A ? 32 CD 1
   ATOM 442 OE1 C GLU A 31 ? -10.60531 11.35391 3.69348 0.532 26.96397 O ? A ? 32 OE1 1
   ATOM 443 OE2 C GLU A 31 ? -12.42327 10.54293 4.62861 0.532 30.01824 O ? A ? 32 OE2 1
   ATOM 444 N . TYR A 32 ? -9.57163 7.08381 2.00939 1.000 22.77210 N ? A ? 33 N 1
   ATOM 445 CA . TYR A 32 ? -9.77474 5.65274 1.86231 1.000 20.84034 C ? A ? 33 CA 1
   ATOM 446 C . TYR A 32 ? -10.59515 5.14803 3.03368 1.000 20.46086 C ? A ? 33 C 1
   ATOM 447 O . TYR A 32 ? -10.26486 5.42288 4.19097 1.000 20.79938 O ? A ? 33 O 1
   ATOM 448 CB . TYR A 32 ? -8.44463 4.89985 1.78757 1.000 19.80930 C ? A ? 33 CB 1
   ATOM 449 CG . TYR A 32 ? -8.61732 3.51566 1.19611 1.000 18.72826 C ? A ? 33 CG 1
   ATOM 450 CD1 . TYR A 32 ? -8.95350 3.35780 -0.14504 1.000 20.23693 C ? A ? 33 CD1 1
   ATOM 451 CD2 . TYR A 32 ? -8.46725 2.37844 1.97119 1.000 17.18431 C ? A ? 33 CD2 1
   ATOM 452 CE1 . TYR A 32 ? -9.12662 2.11049 -0.69391 1.000 18.45438 C ? A ? 33 CE1 1
   ATOM 453 CE2 . TYR A 32 ? -8.64038 1.10782 1.42078 1.000 16.60287 C ? A ? 33 CE2 1
   ATOM 454 CZ . TYR A 32 ? -8.97260 0.99114 0.08842 1.000 18.99383 C ? A ? 33 CZ 1
   ATOM 455 OH . TYR A 32 ? -9.14375 -0.24943 -0.48264 1.000 21.80874 O ? A ? 33 OH 1
   ATOM 456 N . ASP A 33 ? -11.67448 4.42715 2.72345 1.000 20.36316 N ? A ? 34 N 1
   ATOM 457 CA . ASP A 33 ? -12.62082 3.88390 3.68663 1.000 20.31884 C ? A ? 34 CA 1
   ATOM 458 C . ASP A 33 ? -11.89189 3.29035 4.88922 1.000 18.89964 C ? A ? 34 C 1
   ATOM 459 O . ASP A 33 ? -11.11780 2.33388 4.74067 1.000 19.63545 O ? A ? 34 O 1
   ATOM 460 CB A ASP A 33 ? -13.48596 2.83036 3.00731 0.371 19.93919 C ? A ? 34 CB 1
   ATOM 461 CG A ASP A 33 ? -14.86331 2.77057 3.58452 0.371 18.75241 C ? A ? 34 CG 1
   ATOM 462 OD1 A ASP A 33 ? -15.01355 3.12706 4.76962 0.371 19.84857 O ? A ? 34 OD1 1
   ATOM 463 OD2 A ASP A 33 ? -15.79297 2.37988 2.85206 0.371 19.62201 O ? A ? 34 OD2 1
   ATOM 464 CB B ASP A 33 ? -13.48386 2.82720 2.98895 0.629 19.96445 C ? A ? 34 CB 1
   ATOM 465 CG B ASP A 33 ? -14.59897 2.27866 3.86876 0.629 18.57457 C ? A ? 34 CG 1
   ATOM 466 OD1 B ASP A 33 ? -14.42608 2.13877 5.09375 0.629 18.50223 O ? A ? 34 OD1 1
   ATOM 467 OD2 B ASP A 33 ? -15.67044 1.96024 3.31768 0.629 20.14124 O ? A ? 34 OD2 1
   ATOM 468 N A PRO A 34 ? -12.10866 3.83066 6.09438 0.114 18.87891 N ? A ? 35 N 1
   ATOM 469 CA A PRO A 34 ? -11.37501 3.34778 7.27571 0.114 18.37294 C ? A ? 35 CA 1
   ATOM 470 C A PRO A 34 ? -11.78505 1.96509 7.75417 0.114 18.27325 C ? A ? 35 C 1
   ATOM 471 O A PRO A 34 ? -11.19059 1.46363 8.71531 0.114 18.23073 O ? A ? 35 O 1
   ATOM 472 CB A PRO A 34 ? -11.69993 4.40588 8.34035 0.114 18.31915 C ? A ? 35 CB 1
   ATOM 473 CG A PRO A 34 ? -13.02477 4.95172 7.92128 0.114 18.36845 C ? A ? 35 CG 1
   ATOM 474 CD A PRO A 34 ? -12.99664 4.96111 6.41799 0.114 18.94318 C ? A ? 35 CD 1
   ATOM 475 N B PRO A 34 ? -12.13393 3.81389 6.09809 0.592 18.90686 N ? A ? 35 N 1
   ATOM 476 CA B PRO A 34 ? -11.39427 3.34980 7.28256 0.592 18.37611 C ? A ? 35 CA 1
   ATOM 477 C B PRO A 34 ? -11.78730 1.96472 7.75585 0.592 18.28455 C ? A ? 35 C 1
   ATOM 478 O B PRO A 34 ? -11.19215 1.46345 8.71603 0.592 18.25218 O ? A ? 35 O 1
   ATOM 479 CB B PRO A 34 ? -11.77151 4.39061 8.34375 0.592 18.32985 C ? A ? 35 CB 1
   ATOM 480 CG B PRO A 34 ? -13.16891 4.77111 7.97297 0.592 18.41084 C ? A ? 35 CG 1
   ATOM 481 CD B PRO A 34 ? -13.20008 4.76771 6.45712 0.592 18.99705 C ? A ? 35 CD 1
   ATOM 482 N C PRO A 34 ? -12.09668 3.84427 6.09018 0.294 18.88689 N ? A ? 35 N 1
   ATOM 483 CA C PRO A 34 ? -11.37808 3.35638 7.28027 0.294 18.37417 C ? A ? 35 CA 1
   ATOM 484 C C PRO A 34 ? -11.79256 1.97307 7.75878 0.294 18.27646 C ? A ? 35 C 1
   ATOM 485 O C PRO A 34 ? -11.21073 1.47852 8.73078 0.294 18.23774 O ? A ? 35 O 1
   ATOM 486 CB C PRO A 34 ? -11.71107 4.41371 8.34658 0.294 18.32291 C ? A ? 35 CB 1
   ATOM 487 CG C PRO A 34 ? -12.11413 5.62899 7.57216 0.294 18.49140 C ? A ? 35 CG 1
   ATOM 488 CD C PRO A 34 ? -12.80192 5.11072 6.34835 0.294 18.94286 C ? A ? 35 CD 1
   ATOM 489 N . THR A 35 ? -12.77645 1.33087 7.13141 1.000 18.69089 N ? A ? 36 N 1
   ATOM 490 CA . THR A 35 ? -13.19965 -0.00004 7.52134 1.000 17.57990 C ? A ? 36 CA 1
   ATOM 491 C . THR A 35 ? -12.59597 -1.08453 6.64804 1.000 16.88629 C ? A ? 36 C 1
   ATOM 492 O . THR A 35 ? -12.66130 -2.25597 7.02163 1.000 16.71604 O ? A ? 36 O 1
   ATOM 493 CB A THR A 35 ? -14.72925 -0.09038 7.43886 0.406 17.86392 C ? A ? 36 CB 1
   ATOM 494 OG1 A THR A 35 ? -15.16175 0.32648 6.13613 0.406 18.10516 O ? A ? 36 OG1 1
   ATOM 495 CG2 A THR A 35 ? -15.36403 0.81866 8.47724 0.406 17.84293 C ? A ? 36 CG2 1
   ATOM 496 CB B THR A 35 ? -14.73330 -0.11607 7.53317 0.594 17.86450 C ? A ? 36 CB 1
   ATOM 497 OG1 B THR A 35 ? -15.20297 -0.52936 6.24587 0.594 17.66423 O ? A ? 36 OG1 1
   ATOM 498 CG2 B THR A 35 ? -15.34809 1.23092 7.87520 0.594 18.39519 C ? A ? 36 CG2 1
   ATOM 499 N . ILE A 36 ? -11.99502 -0.72868 5.51673 1.000 17.50431 N ? A ? 37 N 1
   ATOM 500 CA . ILE A 36 ? -11.51694 -1.72869 4.56706 1.000 17.05888 C ? A ? 37 CA 1
   ATOM 501 C . ILE A 36 ? -10.18649 -2.27439 5.06301 1.000 16.15250 C ? A ? 37 C 1
   ATOM 502 O . ILE A 36 ? -9.19868 -1.53974 5.15937 1.000 15.99632 O ? A ? 37 O 1
   ATOM 503 CB . ILE A 36 ? -11.38363 -1.14988 3.15240 1.000 16.47395 C ? A ? 37 CB 1
   ATOM 504 CG1 . ILE A 36 ? -12.75611 -0.70879 2.62445 1.000 17.16535 C ? A ? 37 CG1 1
   ATOM 505 CG2 . ILE A 36 ? -10.72903 -2.17811 2.22535 1.000 16.97392 C ? A ? 37 CG2 1
   ATOM 506 CD1 . ILE A 36 ? -12.70270 -0.11773 1.25887 1.000 19.14123 C ? A ? 37 CD1 1
   ATOM 507 N . GLU A 37 ? -10.17128 -3.55658 5.39383 1.000 15.92786 N ? A ? 38 N 1
   ATOM 508 CA . GLU A 37 ? -8.97170 -4.27518 5.79159 1.000 17.13213 C ? A ? 38 CA 1
   ATOM 509 C . GLU A 37 ? -8.73274 -5.34006 4.73823 1.000 18.88716 C ? A ? 38 C 1
   ATOM 510 O . GLU A 37 ? -9.57938 -6.21678 4.54061 1.000 19.23717 O ? A ? 38 O 1
   ATOM 511 CB A GLU A 37 ? -9.19759 -4.91323 7.16364 0.795 17.36006 C ? A ? 38 CB 1
   ATOM 512 CG A GLU A 37 ? -8.09655 -5.84351 7.64916 0.795 17.34327 C ? A ? 38 CG 1
   ATOM 513 CD A GLU A 37 ? -8.28680 -6.23678 9.10669 0.795 17.97517 C ? A ? 38 CD 1
   ATOM 514 OE1 A GLU A 37 ? -7.86073 -5.47717 10.00444 0.795 18.12096 O ? A ? 38 OE1 1
   ATOM 515 OE2 A GLU A 37 ? -8.89253 -7.29868 9.35501 0.795 21.91031 O ? A ? 38 OE2 1
   ATOM 516 CB B GLU A 37 ? -9.15701 -4.92245 7.16089 0.205 17.35946 C ? A ? 38 CB 1
   ATOM 517 CG B GLU A 37 ? -8.04261 -5.88093 7.50776 0.205 17.32067 C ? A ? 38 CG 1
   ATOM 518 CD B GLU A 37 ? -7.77874 -5.93146 8.98723 0.205 18.04976 C ? A ? 38 CD 1
   ATOM 519 OE1 B GLU A 37 ? -8.64275 -5.46616 9.75857 0.205 18.79728 O ? A ? 38 OE1 1
   ATOM 520 OE2 B GLU A 37 ? -6.69949 -6.41979 9.37374 0.205 18.88558 O ? A ? 38 OE2 1
   ATOM 521 N A ASP A 38 ? -7.57085 -5.28757 4.09527 0.446 17.26777 N ? A ? 39 N 1
   ATOM 522 CA A ASP A 38 ? -7.28888 -6.23539 3.03277 0.446 16.49839 C ? A ? 39 CA 1
   ATOM 523 C A ASP A 38 ? -5.78773 -6.41145 2.89750 0.446 16.54899 C ? A ? 39 C 1
   ATOM 524 O A ASP A 38 ? -5.00036 -5.54844 3.29893 0.446 15.78086 O ? A ? 39 O 1
   ATOM 525 CB A ASP A 38 ? -7.91114 -5.78234 1.71633 0.446 18.28504 C ? A ? 39 CB 1
   ATOM 526 CG A ASP A 38 ? -8.77082 -6.85352 1.09079 0.446 17.77015 C ? A ? 39 CG 1
   ATOM 527 OD1 A ASP A 38 ? -8.75051 -7.99893 1.59454 0.446 18.66467 O ? A ? 39 OD1 1
   ATOM 528 OD2 A ASP A 38 ? -9.46782 -6.54731 0.10362 0.446 18.86181 O ? A ? 39 OD2 1
   ATOM 529 N B ASP A 38 ? -7.62603 -5.23038 4.00817 0.554 17.27371 N ? A ? 39 N 1
   ATOM 530 CA B ASP A 38 ? -7.37397 -6.13417 2.89708 0.554 16.47837 C ? A ? 39 CA 1
   ATOM 531 C B ASP A 38 ? -5.89846 -6.48716 2.87463 0.554 16.56545 C ? A ? 39 C 1
   ATOM 532 O B ASP A 38 ? -5.08271 -5.89924 3.59380 0.554 15.82033 O ? A ? 39 O 1
   ATOM 533 CB B ASP A 38 ? -7.80531 -5.52118 1.56048 0.554 18.33344 C ? A ? 39 CB 1
   ATOM 534 CG B ASP A 38 ? -8.21681 -6.57526 0.52775 0.554 18.57887 C ? A ? 39 CG 1
   ATOM 535 OD1 B ASP A 38 ? -7.95330 -7.77576 0.73317 0.554 18.16983 O ? A ? 39 OD1 1
   ATOM 536 OD2 B ASP A 38 ? -8.80820 -6.20905 -0.50567 0.554 19.42582 O ? A ? 39 OD2 1
   ATOM 537 N A SER A 39 ? -5.41013 -7.54964 2.32955 0.446 16.51146 N ? A ? 40 N 1
   ATOM 538 CA A SER A 39 ? -4.01507 -7.88581 2.10844 0.446 16.24888 C ? A ? 40 CA 1
   ATOM 539 C A SER A 39 ? -3.67813 -7.81716 0.62573 0.446 16.58057 C ? A ? 40 C 1
   ATOM 540 O A SER A 39 ? -4.51489 -8.08750 -0.24257 0.446 16.31533 O ? A ? 40 O 1
   ATOM 541 CB A SER A 39 ? -3.67710 -9.27386 2.66230 0.446 16.14941 C ? A ? 40 CB 1
   ATOM 542 OG A SER A 39 ? -4.57132 -10.25442 2.17012 0.446 17.10410 O ? A ? 40 OG 1
   ATOM 543 N B SER A 39 ? -5.56979 -7.46216 2.03679 0.554 16.49457 N ? A ? 40 N 1
   ATOM 544 CA B SER A 39 ? -4.19986 -7.90164 1.84681 0.554 16.28961 C ? A ? 40 CA 1
   ATOM 545 C B SER A 39 ? -3.79557 -7.73261 0.39100 0.554 16.56830 C ? A ? 40 C 1
   ATOM 546 O B SER A 39 ? -4.62106 -7.83217 -0.52380 0.554 16.35388 O ? A ? 40 O 1
   ATOM 547 CB B SER A 39 ? -4.00063 -9.35337 2.29329 0.554 16.28382 C ? A ? 40 CB 1
   ATOM 548 OG B SER A 39 ? -4.17369 -9.47719 3.69756 0.554 16.18194 O ? A ? 40 OG 1
   ATOM 549 N A TYR A 40 ? -2.42998 -7.45699 0.35612 0.446 15.84635 N ? A ? 41 N 1
   ATOM 550 CA A TYR A 40 ? -1.89988 -7.28860 -0.98473 0.446 15.94698 C ? A ? 41 CA 1
   ATOM 551 C A TYR A 40 ? -0.69725 -8.21091 -1.15088 0.446 16.04692 C ? A ? 41 C 1
   ATOM 552 O A TYR A 40 ? -0.05355 -8.59391 -0.17580 0.446 16.25167 O ? A ? 41 O 1
   ATOM 553 CB A TYR A 40 ? -1.45306 -5.83004 -1.19017 0.446 15.45217 C ? A ? 41 CB 1
   ATOM 554 CG A TYR A 40 ? -2.55397 -4.79728 -1.03026 0.446 15.24912 C ? A ? 41 CG 1
   ATOM 555 CD1 A TYR A 40 ? -3.08203 -4.48860 0.22161 0.446 16.05125 C ? A ? 41 CD1 1
   ATOM 556 CD2 A TYR A 40 ? -3.04914 -4.11522 -2.13360 0.446 16.42677 C ? A ? 41 CD2 1
   ATOM 557 CE1 A TYR A 40 ? -4.08796 -3.54143 0.36456 0.446 16.71912 C ? A ? 41 CE1 1
   ATOM 558 CE2 A TYR A 40 ? -4.05059 -3.17017 -2.00301 0.446 16.38370 C ? A ? 41 CE2 1
   ATOM 559 CZ A TYR A 40 ? -4.56574 -2.88601 -0.75730 0.446 16.46119 C ? A ? 41 CZ 1
   ATOM 560 OH A TYR A 40 ? -5.55719 -1.94163 -0.65096 0.446 17.20012 O ? A ? 41 OH 1
   ATOM 561 N B TYR A 40 ? -2.50679 -7.47736 0.19150 0.554 15.94121 N ? A ? 41 N 1
   ATOM 562 CA B TYR A 40 ? -1.94969 -7.22393 -1.12585 0.554 15.98197 C ? A ? 41 CA 1
   ATOM 563 C B TYR A 40 ? -0.61857 -7.94408 -1.24548 0.554 15.97261 C ? A ? 41 C 1
   ATOM 564 O B TYR A 40 ? 0.20041 -7.89281 -0.32658 0.554 15.66907 O ? A ? 41 O 1
   ATOM 565 CB B TYR A 40 ? -1.68449 -5.73143 -1.31657 0.554 15.45890 C ? A ? 41 CB 1
   ATOM 566 CG B TYR A 40 ? -2.92078 -4.88284 -1.38446 0.554 15.33843 C ? A ? 41 CG 1
   ATOM 567 CD1 B TYR A 40 ? -3.59166 -4.70087 -2.58774 0.554 17.06147 C ? A ? 41 CD1 1
   ATOM 568 CD2 B TYR A 40 ? -3.41142 -4.24694 -0.25451 0.554 16.01952 C ? A ? 41 CD2 1
   ATOM 569 CE1 B TYR A 40 ? -4.72485 -3.91221 -2.66001 0.554 16.15127 C ? A ? 41 CE1 1
   ATOM 570 CE2 B TYR A 40 ? -4.54860 -3.45179 -0.31822 0.554 16.62625 C ? A ? 41 CE2 1
   ATOM 571 CZ B TYR A 40 ? -5.19506 -3.29245 -1.52546 0.554 16.04175 C ? A ? 41 CZ 1
   ATOM 572 OH B TYR A 40 ? -6.31605 -2.50658 -1.60790 0.554 17.26636 O ? A ? 41 OH 1
   ATOM 573 N . ARG A 41 ? -0.39547 -8.57943 -2.39137 1.000 14.97967 N ? A ? 42 N 1
   ATOM 574 CA . ARG A 41 ? 0.82449 -9.33006 -2.66949 1.000 15.52105 C ? A ? 42 CA 1
   ATOM 575 C . ARG A 41 ? 1.63172 -8.56241 -3.71173 1.000 16.03559 C ? A ? 42 C 1
   ATOM 576 O . ARG A 41 ? 1.05276 -7.93814 -4.60861 1.000 16.53566 O ? A ? 42 O 1
   ATOM 577 CB B ARG A 41 ? 0.47807 -10.72406 -3.20393 0.363 16.99748 C ? A ? 42 CB 1
   ATOM 578 CG B ARG A 41 ? -0.33530 -11.57199 -2.23682 0.363 18.12377 C ? A ? 42 CG 1
   ATOM 579 CD B ARG A 41 ? -1.27570 -12.51421 -2.97467 0.363 18.33752 C ? A ? 42 CD 1
   ATOM 580 NE B ARG A 41 ? -2.11181 -11.79908 -3.93565 0.363 19.88945 N ? A ? 42 NE 1
   ATOM 581 CZ B ARG A 41 ? -3.24762 -11.18054 -3.63718 0.363 19.12413 C ? A ? 42 CZ 1
   ATOM 582 NH1 B ARG A 41 ? -3.72924 -11.17398 -2.40434 0.363 18.91518 N ? A ? 42 NH1 1
   ATOM 583 NH2 B ARG A 41 ? -3.91372 -10.54772 -4.59887 0.363 20.46263 N ? A ? 42 NH2 1
   ATOM 584 CB C ARG A 41 ? 0.50184 -10.76140 -3.15008 0.637 17.00228 C ? A ? 42 CB 1
   ATOM 585 CG C ARG A 41 ? -0.65134 -11.45906 -2.40803 0.637 18.31749 C ? A ? 42 CG 1
   ATOM 586 CD C ARG A 41 ? -0.21651 -12.69964 -1.60764 0.637 18.38907 C ? A ? 42 CD 1
   ATOM 587 NE C ARG A 41 ? 0.29987 -13.79093 -2.43351 0.637 19.34524 N ? A ? 42 NE 1
   ATOM 588 CZ C ARG A 41 ? 0.81081 -14.91800 -1.95035 0.637 18.74646 C ? A ? 42 CZ 1
   ATOM 589 NH1 C ARG A 41 ? 0.83912 -15.16289 -0.64855 0.637 19.22281 N ? A ? 42 NH1 1
   ATOM 590 NH2 C ARG A 41 ? 1.31482 -15.81808 -2.79320 0.637 20.55066 N ? A ? 42 NH2 1
   ATOM 591 N B LYS A 42 ? 2.95678 -8.58794 -3.57929 0.264 15.09746 N ? A ? 43 N 1
   ATOM 592 CA B LYS A 42 ? 3.82335 -7.91690 -4.54077 0.264 14.54715 C ? A ? 43 CA 1
   ATOM 593 C B LYS A 42 ? 5.20255 -8.55187 -4.47116 0.264 14.88260 C ? A ? 43 C 1
   ATOM 594 O B LYS A 42 ? 5.76135 -8.69997 -3.38063 0.264 14.76551 O ? A ? 43 O 1
   ATOM 595 CB B LYS A 42 ? 3.92811 -6.41231 -4.24278 0.264 14.82538 C ? A ? 43 CB 1
   ATOM 596 CG B LYS A 42 ? 4.46246 -5.57725 -5.41370 0.264 15.49857 C ? A ? 43 CG 1
   ATOM 597 CD B LYS A 42 ? 4.96906 -4.20276 -4.96794 0.264 15.48189 C ? A ? 43 CD 1
   ATOM 598 CE B LYS A 42 ? 5.39250 -3.34880 -6.16146 0.264 15.68710 C ? A ? 43 CE 1
   ATOM 599 NZ B LYS A 42 ? 6.05682 -2.06381 -5.79151 0.264 15.54552 N ? A ? 43 NZ 1
   ATOM 600 N C LYS A 42 ? 2.96502 -8.58598 -3.59485 0.576 15.09957 N ? A ? 43 N 1
   ATOM 601 CA C LYS A 42 ? 3.84108 -7.85481 -4.51896 0.576 14.53249 C ? A ? 43 CA 1
   ATOM 602 C C LYS A 42 ? 5.25503 -8.41346 -4.41347 0.576 14.89908 C ? A ? 43 C 1
   ATOM 603 O C LYS A 42 ? 5.82424 -8.43335 -3.31762 0.576 14.54244 O ? A ? 43 O 1
   ATOM 604 CB C LYS A 42 ? 3.83708 -6.34752 -4.19132 0.576 14.84317 C ? A ? 43 CB 1
   ATOM 605 CG C LYS A 42 ? 4.75914 -5.47310 -5.06733 0.576 15.44598 C ? A ? 43 CG 1
   ATOM 606 CD C LYS A 42 ? 4.76946 -4.02065 -4.59185 0.576 15.58822 C ? A ? 43 CD 1
   ATOM 607 CE C LYS A 42 ? 5.66320 -3.12538 -5.42806 0.576 15.83620 C ? A ? 43 CE 1
   ATOM 608 NZ C LYS A 42 ? 5.14613 -2.91800 -6.81083 0.576 15.61656 N ? A ? 43 NZ 1
   ATOM 609 N D LYS A 42 ? 2.95680 -8.59942 -3.58249 0.160 15.09677 N ? A ? 43 N 1
   ATOM 610 CA D LYS A 42 ? 3.84213 -7.90209 -4.50372 0.160 14.55167 C ? A ? 43 CA 1
   ATOM 611 C D LYS A 42 ? 5.20033 -8.58720 -4.48168 0.160 14.88097 C ? A ? 43 C 1
   ATOM 612 O D LYS A 42 ? 5.63788 -9.06786 -3.43505 0.160 14.81754 O ? A ? 43 O 1
   ATOM 613 CB D LYS A 42 ? 4.00178 -6.42718 -4.11014 0.160 14.80603 C ? A ? 43 CB 1
   ATOM 614 CG D LYS A 42 ? 4.84700 -5.61256 -5.08357 0.160 15.42109 C ? A ? 43 CG 1
   ATOM 615 CD D LYS A 42 ? 5.12048 -4.21065 -4.56752 0.160 15.53509 C ? A ? 43 CD 1
   ATOM 616 CE D LYS A 42 ? 5.99815 -3.43687 -5.53765 0.160 15.71851 C ? A ? 43 CE 1
   ATOM 617 NZ D LYS A 42 ? 6.27721 -2.05482 -5.06649 0.160 14.19449 N ? A ? 43 NZ 1
   ATOM 618 N B GLN A 43 ? 5.73668 -8.93801 -5.62795 0.264 14.89388 N ? A ? 44 N 1
   ATOM 619 CA B GLN A 43 ? 7.11794 -9.38739 -5.71332 0.264 14.94238 C ? A ? 44 CA 1
   ATOM 620 C B GLN A 43 ? 8.02014 -8.16470 -5.77297 0.264 14.72051 C ? A ? 44 C 1
   ATOM 621 O B GLN A 43 ? 7.76373 -7.23095 -6.53903 0.264 14.77154 O ? A ? 44 O 1
   ATOM 622 CB B GLN A 43 ? 7.32861 -10.24217 -6.96475 0.264 15.12870 C ? A ? 44 CB 1
   ATOM 623 CG B GLN A 43 ? 6.39553 -11.44261 -7.08048 0.264 15.41011 C ? A ? 44 CG 1
   ATOM 624 CD B GLN A 43 ? 6.64931 -12.25734 -8.33824 0.264 15.14017 C ? A ? 44 CD 1
   ATOM 625 OE1 B GLN A 43 ? 7.70793 -12.14957 -8.95728 0.264 15.36643 O ? A ? 44 OE1 1
   ATOM 626 NE2 B GLN A 43 ? 5.66890 -13.06575 -8.73063 0.264 15.01503 N ? A ? 44 NE2 1
   ATOM 627 N C GLN A 43 ? 5.82264 -8.86281 -5.53953 0.576 14.84989 N ? A ? 44 N 1
   ATOM 628 CA C GLN A 43 ? 7.22783 -9.26206 -5.58018 0.576 14.87998 C ? A ? 44 CA 1
   ATOM 629 C C GLN A 43 ? 8.10968 -8.02146 -5.53932 0.576 14.68615 C ? A ? 44 C 1
   ATOM 630 O C GLN A 43 ? 7.84089 -7.02842 -6.21937 0.576 14.36700 O ? A ? 44 O 1
   ATOM 631 CB C GLN A 43 ? 7.54758 -10.06979 -6.84913 0.576 14.92911 C ? A ? 44 CB 1
   ATOM 632 CG C GLN A 43 ? 7.08362 -11.52948 -6.83890 0.576 15.37287 C ? A ? 44 CG 1
   ATOM 633 CD C GLN A 43 ? 7.42526 -12.26960 -8.12855 0.576 15.34303 C ? A ? 44 CD 1
   ATOM 634 OE1 C GLN A 43 ? 8.49663 -12.07895 -8.69468 0.576 14.65925 O ? A ? 44 OE1 1
   ATOM 635 NE2 C GLN A 43 ? 6.50941 -13.11332 -8.59932 0.576 14.99563 N ? A ? 44 NE2 1
   ATOM 636 N D GLN A 43 ? 5.85319 -8.63565 -5.64055 0.160 14.88336 N ? A ? 44 N 1
   ATOM 637 CA D GLN A 43 ? 7.21005 -9.15298 -5.76291 0.160 14.87397 C ? A ? 44 CA 1
   ATOM 638 C D GLN A 43 ? 8.17397 -7.97531 -5.73342 0.160 14.69947 C ? A ? 44 C 1
   ATOM 639 O D GLN A 43 ? 8.10932 -7.09586 -6.59824 0.160 14.77749 O ? A ? 44 O 1
   ATOM 640 CB D GLN A 43 ? 7.37925 -9.93297 -7.06736 0.160 15.00313 C ? A ? 44 CB 1
   ATOM 641 CG D GLN A 43 ? 6.70358 -11.29413 -7.08552 0.160 15.43318 C ? A ? 44 CG 1
   ATOM 642 CD D GLN A 43 ? 7.47096 -12.33996 -6.29983 0.160 15.66312 C ? A ? 44 CD 1
   ATOM 643 OE1 D GLN A 43 ? 8.61127 -12.11786 -5.89274 0.160 15.88061 O ? A ? 44 OE1 1
   ATOM 644 NE2 D GLN A 43 ? 6.84579 -13.49327 -6.08509 0.160 15.43519 N ? A ? 44 NE2 1
   ATOM 645 N B VAL A 44 ? 9.06464 -8.16152 -4.94920 0.264 14.56058 N ? A ? 45 N 1
   ATOM 646 CA B VAL A 44 ? 10.02838 -7.07241 -4.89469 0.264 14.50594 C ? A ? 45 CA 1
   ATOM 647 C B VAL A 44 ? 11.42563 -7.67272 -4.82969 0.264 14.68551 C ? A ? 45 C 1
   ATOM 648 O B VAL A 44 ? 11.60403 -8.87689 -4.64077 0.264 14.84475 O ? A ? 45 O 1
   ATOM 649 CB B VAL A 44 ? 9.79587 -6.13341 -3.69168 0.264 14.73591 C ? A ? 45 CB 1
   ATOM 650 CG1 B VAL A 44 ? 8.41144 -5.49748 -3.75485 0.264 14.84531 C ? A ? 45 CG1 1
   ATOM 651 CG2 B VAL A 44 ? 9.98628 -6.88781 -2.39062 0.264 14.96672 C ? A ? 45 CG2 1
   ATOM 652 N C VAL A 44 ? 9.15325 -8.07332 -4.71884 0.576 14.54214 N ? A ? 45 N 1
   ATOM 653 CA C VAL A 44 ? 10.04775 -6.94238 -4.50063 0.576 14.50815 C ? A ? 45 CA 1
   ATOM 654 C C VAL A 44 ? 11.46116 -7.47801 -4.35903 0.576 14.66134 C ? A ? 45 C 1
   ATOM 655 O C VAL A 44 ? 11.68530 -8.47256 -3.66322 0.576 14.81298 O ? A ? 45 O 1
   ATOM 656 CB C VAL A 44 ? 9.67625 -6.16059 -3.22197 0.576 14.70124 C ? A ? 45 CB 1
   ATOM 657 CG1 C VAL A 44 ? 10.43664 -4.85238 -3.19064 0.576 14.21081 C ? A ? 45 CG1 1
   ATOM 658 CG2 C VAL A 44 ? 8.18345 -5.91529 -3.12776 0.576 15.04742 C ? A ? 45 CG2 1
   ATOM 659 N D VAL A 44 ? 9.05935 -7.95915 -4.74195 0.160 14.57629 N ? A ? 45 N 1
   ATOM 660 CA D VAL A 44 ? 10.04724 -6.90134 -4.58806 0.160 14.51646 C ? A ? 45 CA 1
   ATOM 661 C D VAL A 44 ? 11.42933 -7.52430 -4.47737 0.160 14.66732 C ? A ? 45 C 1
   ATOM 662 O D VAL A 44 ? 11.59804 -8.62599 -3.94571 0.160 14.94530 O ? A ? 45 O 1
   ATOM 663 CB D VAL A 44 ? 9.75994 -6.00235 -3.36371 0.160 14.71665 C ? A ? 45 CB 1
   ATOM 664 CG1 D VAL A 44 ? 8.53764 -5.13704 -3.60984 0.160 14.79621 C ? A ? 45 CG1 1
   ATOM 665 CG2 D VAL A 44 ? 9.57502 -6.84833 -2.11802 0.160 15.06459 C ? A ? 45 CG2 1
   ATOM 666 N . VAL A 45 ? 12.42157 -6.80762 -4.99230 1.000 13.83408 N ? A ? 46 N 1
   ATOM 667 CA . VAL A 45 ? 13.82644 -7.16055 -4.83321 1.000 14.64667 C ? A ? 46 CA 1
   ATOM 668 C . VAL A 45 ? 14.39749 -6.27029 -3.73655 1.000 16.59496 C ? A ? 46 C 1
   ATOM 669 O . VAL A 45 ? 14.33918 -5.03806 -3.83053 1.000 16.24511 O ? A ? 46 O 1
   ATOM 670 CB A VAL A 45 ? 14.61311 -7.01876 -6.14637 0.091 14.80420 C ? A ? 46 CB 1
   ATOM 671 CG1 A VAL A 45 ? 16.10935 -7.09340 -5.87589 0.091 15.30288 C ? A ? 46 CG1 1
   ATOM 672 CG2 A VAL A 45 ? 14.19979 -8.10087 -7.12768 0.091 14.13014 C ? A ? 46 CG2 1
   ATOM 673 CB C VAL A 45 ? 14.59705 -6.98795 -6.14871 0.909 14.82088 C ? A ? 46 CB 1
   ATOM 674 CG1 C VAL A 45 ? 16.08245 -7.29060 -5.93296 0.909 15.24572 C ? A ? 46 CG1 1
   ATOM 675 CG2 C VAL A 45 ? 14.00968 -7.89555 -7.21616 0.909 14.06932 C ? A ? 46 CG2 1
   ATOM 676 N . ILE A 46 ? 14.93484 -6.88522 -2.68589 1.000 16.39346 N ? A ? 47 N 1
   ATOM 677 CA . ILE A 46 ? 15.51887 -6.16170 -1.56207 1.000 16.15748 C ? A ? 47 CA 1
   ATOM 678 C . ILE A 46 ? 16.93768 -6.66624 -1.38781 1.000 16.50519 C ? A ? 47 C 1
   ATOM 679 O . ILE A 46 ? 17.15111 -7.87326 -1.22301 1.000 16.84491 O ? A ? 47 O 1
   ATOM 680 CB . ILE A 46 ? 14.70875 -6.37536 -0.27822 1.000 16.35930 C ? A ? 47 CB 1
   ATOM 681 CG1 . ILE A 46 ? 13.35260 -5.70140 -0.44245 1.000 15.36959 C ? A ? 47 CG1 1
   ATOM 682 CG2 . ILE A 46 ? 15.44304 -5.78578 0.90843 1.000 15.84832 C ? A ? 47 CG2 1
   ATOM 683 CD1 . ILE A 46 ? 12.25776 -6.36905 0.27986 1.000 16.38597 C ? A ? 47 CD1 1
   ATOM 684 N B ASP A 47 ? 17.89738 -5.74071 -1.41095 0.565 17.55098 N ? A ? 48 N 1
   ATOM 685 CA B ASP A 47 ? 19.31650 -6.07649 -1.31942 0.565 17.21243 C ? A ? 48 CA 1
   ATOM 686 C B ASP A 47 ? 19.66283 -7.22129 -2.26617 0.565 16.65407 C ? A ? 48 C 1
   ATOM 687 O B ASP A 47 ? 20.28501 -8.21812 -1.88866 0.565 16.69199 O ? A ? 48 O 1
   ATOM 688 CB B ASP A 47 ? 19.74037 -6.36695 0.11973 0.565 16.92994 C ? A ? 48 CB 1
   ATOM 689 CG B ASP A 47 ? 19.52199 -5.17972 1.03831 0.565 16.72851 C ? A ? 48 CG 1
   ATOM 690 OD1 B ASP A 47 ? 19.46922 -4.03267 0.54805 0.565 17.36702 O ? A ? 48 OD1 1
   ATOM 691 OD2 B ASP A 47 ? 19.40467 -5.39734 2.25832 0.565 17.22421 O ? A ? 48 OD2 1
   ATOM 692 N C ASP A 47 ? 17.91090 -5.75581 -1.42869 0.435 17.55336 N ? A ? 48 N 1
   ATOM 693 CA C ASP A 47 ? 19.32194 -6.12839 -1.26981 0.435 17.21104 C ? A ? 48 CA 1
   ATOM 694 C C ASP A 47 ? 19.74976 -7.17721 -2.29600 0.435 16.65863 C ? A ? 48 C 1
   ATOM 695 O C ASP A 47 ? 20.55046 -8.06799 -2.00062 0.435 16.78968 O ? A ? 48 O 1
   ATOM 696 CB C ASP A 47 ? 19.63775 -6.60185 0.15270 0.435 16.88504 C ? A ? 48 CB 1
   ATOM 697 CG C ASP A 47 ? 19.28210 -5.57281 1.20603 0.435 16.50912 C ? A ? 48 CG 1
   ATOM 698 OD1 C ASP A 47 ? 19.37396 -4.36361 0.92500 0.435 17.28365 O ? A ? 48 OD1 1
   ATOM 699 OD2 C ASP A 47 ? 18.91911 -5.98039 2.32703 0.435 17.39766 O ? A ? 48 OD2 1
   ATOM 700 N . GLY A 48 ? 19.20321 -7.08185 -3.50876 1.000 16.42528 N ? A ? 49 N 1
   ATOM 701 CA . GLY A 48 ? 19.51332 -8.02398 -4.56341 1.000 17.92535 C ? A ? 49 CA 1
   ATOM 702 C . GLY A 48 ? 18.76011 -9.33718 -4.53811 1.000 15.61957 C ? A ? 49 C 1
   ATOM 703 O . GLY A 48 ? 18.93373 -10.14210 -5.46268 1.000 16.74936 O ? A ? 49 O 1
   ATOM 704 N . GLU A 49 ? 17.92570 -9.59587 -3.53101 1.000 16.05671 N ? A ? 50 N 1
   ATOM 705 CA . GLU A 49 ? 17.21521 -10.86358 -3.42048 1.000 15.48753 C ? A ? 50 CA 1
   ATOM 706 C . GLU A 49 ? 15.71095 -10.63434 -3.49520 1.000 16.03612 C ? A ? 50 C 1
   ATOM 707 O . GLU A 49 ? 15.17474 -9.77626 -2.78785 1.000 15.88203 O ? A ? 50 O 1
   ATOM 708 CB A GLU A 49 ? 17.57040 -11.55454 -2.10268 0.471 16.59959 C ? A ? 50 CB 1
   ATOM 709 CG A GLU A 49 ? 17.29917 -13.03709 -2.07909 0.471 16.02758 C ? A ? 50 CG 1
   ATOM 710 CD A GLU A 49 ? 18.43884 -13.80942 -1.45625 0.471 17.41997 C ? A ? 50 CD 1
   ATOM 711 OE1 A GLU A 49 ? 19.40032 -14.13843 -2.17964 0.471 18.80526 O ? A ? 50 OE1 1
   ATOM 712 OE2 A GLU A 49 ? 18.38476 -14.07119 -0.23909 0.471 19.32431 O ? A ? 50 OE2 1
   ATOM 713 CB B GLU A 49 ? 17.54642 -11.58247 -2.10496 0.529 16.59654 C ? A ? 50 CB 1
   ATOM 714 CG B GLU A 49 ? 16.64101 -12.77205 -1.81432 0.529 16.61966 C ? A ? 50 CG 1
   ATOM 715 CD B GLU A 49 ? 16.84678 -13.35032 -0.42520 0.529 16.83612 C ? A ? 50 CD 1
   ATOM 716 OE1 B GLU A 49 ? 17.64220 -12.78250 0.35323 0.529 19.04577 O ? A ? 50 OE1 1
   ATOM 717 OE2 B GLU A 49 ? 16.21198 -14.37788 -0.10907 0.529 18.46275 O ? A ? 50 OE2 1
   ATOM 718 N A THR A 50 ? 15.03331 -11.42026 -4.32807 0.178 15.35363 N ? A ? 51 N 1
   ATOM 719 CA A THR A 50 ? 13.59545 -11.27477 -4.49538 0.178 15.08404 C ? A ? 51 CA 1
   ATOM 720 C A THR A 50 ? 12.85247 -11.79697 -3.27102 0.178 15.32975 C ? A ? 51 C 1
   ATOM 721 O A THR A 50 ? 13.35154 -12.62922 -2.50893 0.178 15.34950 O ? A ? 51 O 1
   ATOM 722 CB A THR A 50 ? 13.11844 -12.04772 -5.72049 0.178 15.21536 C ? A ? 51 CB 1
   ATOM 723 OG1 A THR A 50 ? 13.14146 -13.45238 -5.43747 0.178 15.49922 O ? A ? 51 OG1 1
   ATOM 724 CG2 A THR A 50 ? 14.02416 -11.76540 -6.89019 0.178 15.38566 C ? A ? 51 CG2 1
   ATOM 725 N B THR A 50 ? 15.05567 -11.41840 -4.34727 0.228 15.35282 N ? A ? 51 N 1
   ATOM 726 CA B THR A 50 ? 13.61862 -11.35811 -4.53697 0.228 15.08757 C ? A ? 51 CA 1
   ATOM 727 C B THR A 50 ? 12.89506 -11.82786 -3.27944 0.228 15.32962 C ? A ? 51 C 1
   ATOM 728 O B THR A 50 ? 13.43771 -12.56244 -2.44833 0.228 15.33910 O ? A ? 51 O 1
   ATOM 729 CB B THR A 50 ? 13.21212 -12.23850 -5.71983 0.228 15.21247 C ? A ? 51 CB 1
   ATOM 730 OG1 B THR A 50 ? 11.83413 -12.01719 -6.04056 0.228 15.19776 O ? A ? 51 OG1 1
   ATOM 731 CG2 B THR A 50 ? 13.42866 -13.71419 -5.39222 0.228 15.48442 C ? A ? 51 CG2 1
   ATOM 732 N C THR A 50 ? 15.01851 -11.39027 -4.34164 0.594 15.34681 N ? A ? 51 N 1
   ATOM 733 CA C THR A 50 ? 13.58371 -11.16634 -4.49755 0.594 15.05391 C ? A ? 51 CA 1
   ATOM 734 C C THR A 50 ? 12.79425 -11.92703 -3.43933 0.594 15.33738 C ? A ? 51 C 1
   ATOM 735 O C THR A 50 ? 13.09719 -13.08110 -3.12374 0.594 15.14973 O ? A ? 51 O 1
   ATOM 736 CB C THR A 50 ? 13.08891 -11.51654 -5.90504 0.594 15.19357 C ? A ? 51 CB 1
   ATOM 737 OG1 C THR A 50 ? 11.75633 -11.01910 -6.07646 0.594 15.15466 O ? A ? 51 OG1 1
   ATOM 738 CG2 C THR A 50 ? 13.06628 -13.01495 -6.13325 0.594 15.23559 C ? A ? 51 CG2 1
   ATOM 739 N A SER A 51 ? 11.62941 -11.30154 -3.10167 0.178 15.33012 N ? A ? 52 N 1
   ATOM 740 CA A SER A 51 ? 10.79808 -11.65273 -1.96162 0.178 15.31461 C ? A ? 52 CA 1
   ATOM 741 C A SER A 51 ? 9.35632 -11.34189 -2.32413 0.178 15.45502 C ? A ? 52 C 1
   ATOM 742 O A SER A 51 ? 9.07489 -10.27670 -2.88081 0.178 15.14697 O ? A ? 52 O 1
   ATOM 743 CB A SER A 51 ? 11.19532 -10.81743 -0.74065 0.178 15.53154 C ? A ? 52 CB 1
   ATOM 744 OG A SER A 51 ? 12.53134 -11.07471 -0.33675 0.178 15.79693 O ? A ? 52 OG 1
   ATOM 745 N B SER A 51 ? 11.64690 -11.38292 -3.14801 0.228 15.33732 N ? A ? 52 N 1
   ATOM 746 CA B SER A 51 ? 10.81826 -11.72834 -2.00146 0.228 15.30859 C ? A ? 52 CA 1
   ATOM 747 C B SER A 51 ? 9.37237 -11.34902 -2.27807 0.228 15.45534 C ? A ? 52 C 1
   ATOM 748 O B SER A 51 ? 9.09395 -10.23551 -2.73717 0.228 15.14355 O ? A ? 52 O 1
   ATOM 749 CB B SER A 51 ? 11.31767 -11.01216 -0.74649 0.228 15.55683 C ? A ? 52 CB 1
   ATOM 750 OG B SER A 51 ? 11.41027 -9.61545 -0.96096 0.228 14.83804 O ? A ? 52 OG 1
   ATOM 751 N C SER A 51 ? 11.80031 -11.25839 -2.86296 0.594 15.19215 N ? A ? 52 N 1
   ATOM 752 CA C SER A 51 ? 10.80985 -11.91651 -2.02822 0.594 15.20176 C ? A ? 52 CA 1
   ATOM 753 C C SER A 51 ? 9.41989 -11.50028 -2.48112 0.594 15.46651 C ? A ? 52 C 1
   ATOM 754 O C SER A 51 ? 9.23547 -10.54420 -3.24476 0.594 15.09812 O ? A ? 52 O 1
   ATOM 755 CB C SER A 51 ? 11.01171 -11.62647 -0.53179 0.594 15.76220 C ? A ? 52 CB 1
   ATOM 756 OG C SER A 51 ? 12.26647 -12.10609 -0.07817 0.594 16.24387 O ? A ? 52 OG 1
   ATOM 757 N . LEU A 52 ? 8.44548 -12.26240 -2.01422 1.000 15.23366 N ? A ? 53 N 1
   ATOM 758 CA . LEU A 52 ? 7.03536 -11.98888 -2.21295 1.000 15.93571 C ? A ? 53 CA 1
   ATOM 759 C . LEU A 52 ? 6.49692 -11.43901 -0.90053 1.000 16.53384 C ? A ? 53 C 1
   ATOM 760 O . LEU A 52 ? 6.57782 -12.10706 0.13657 1.000 16.58191 O ? A ? 53 O 1
   ATOM 761 CB A LEU A 52 ? 6.30017 -13.27160 -2.59707 0.197 16.58403 C ? A ? 53 CB 1
   ATOM 762 CG A LEU A 52 ? 4.88747 -13.09397 -3.15464 0.197 16.35818 C ? A ? 53 CG 1
   ATOM 763 CD1 A LEU A 52 ? 4.91958 -12.23421 -4.40683 0.197 16.00228 C ? A ? 53 CD1 1
   ATOM 764 CD2 A LEU A 52 ? 4.24709 -14.44123 -3.44773 0.197 16.64822 C ? A ? 53 CD2 1
   ATOM 765 CB B LEU A 52 ? 6.30921 -13.28199 -2.57799 0.362 16.58744 C ? A ? 53 CB 1
   ATOM 766 CG B LEU A 52 ? 4.79862 -13.18231 -2.79295 0.362 16.35525 C ? A ? 53 CG 1
   ATOM 767 CD1 B LEU A 52 ? 4.47882 -12.35101 -4.02871 0.362 15.99783 C ? A ? 53 CD1 1
   ATOM 768 CD2 B LEU A 52 ? 4.17405 -14.56416 -2.89924 0.362 17.01399 C ? A ? 53 CD2 1
   ATOM 769 CB C LEU A 52 ? 6.25265 -13.22315 -2.66237 0.441 16.58864 C ? A ? 53 CB 1
   ATOM 770 CG C LEU A 52 ? 4.87251 -12.83580 -3.21793 0.441 16.21890 C ? A ? 53 CG 1
   ATOM 771 CD1 C LEU A 52 ? 4.48095 -13.70146 -4.40708 0.441 15.01994 C ? A ? 53 CD1 1
   ATOM 772 CD2 C LEU A 52 ? 3.78535 -12.88590 -2.14438 0.441 16.30487 C ? A ? 53 CD2 1
   ATOM 773 N . LEU A 53 ? 6.00118 -10.21103 -0.92907 1.000 15.10623 N ? A ? 54 N 1
   ATOM 774 CA . LEU A 53 ? 5.44012 -9.57433 0.25506 1.000 16.08072 C ? A ? 54 CA 1
   ATOM 775 C . LEU A 53 ? 3.92453 -9.72173 0.25020 1.000 15.14257 C ? A ? 54 C 1
   ATOM 776 O . LEU A 53 ? 3.26431 -9.38946 -0.73544 1.000 15.06258 O ? A ? 54 O 1
   ATOM 777 CB A LEU A 53 ? 5.85639 -8.10849 0.33211 0.357 14.41639 C ? A ? 54 CB 1
   ATOM 778 CG A LEU A 53 ? 7.37999 -7.93393 0.33205 0.357 14.71490 C ? A ? 54 CG 1
   ATOM 779 CD1 A LEU A 53 ? 7.75437 -6.52612 0.73665 0.357 14.38390 C ? A ? 54 CD1 1
   ATOM 780 CD2 A LEU A 53 ? 8.04842 -8.96009 1.24230 0.357 14.64329 C ? A ? 54 CD2 1
   ATOM 781 CB B LEU A 53 ? 5.76052 -8.07962 0.26531 0.643 14.39802 C ? A ? 54 CB 1
   ATOM 782 CG B LEU A 53 ? 7.19020 -7.61280 -0.00166 0.643 14.75784 C ? A ? 54 CG 1
   ATOM 783 CD1 B LEU A 53 ? 7.28367 -6.10795 0.19007 0.643 14.18674 C ? A ? 54 CD1 1
   ATOM 784 CD2 B LEU A 53 ? 8.12342 -8.34823 0.92057 0.643 14.55166 C ? A ? 54 CD2 1
   ATOM 785 N . ASP A 54 ? 3.38023 -10.18823 1.36411 1.000 16.20748 N ? A ? 55 N 1
   ATOM 786 CA . ASP A 54 ? 1.94622 -10.34089 1.56891 1.000 15.98821 C ? A ? 55 CA 1
   ATOM 787 C . ASP A 54 ? 1.62156 -9.38333 2.70584 1.000 15.25847 C ? A ? 55 C 1
   ATOM 788 O . ASP A 54 ? 1.95426 -9.66384 3.85949 1.000 15.44324 O ? A ? 55 O 1
   ATOM 789 CB A ASP A 54 ? 1.63507 -11.78180 1.97535 0.424 16.50007 C ? A ? 55 CB 1
   ATOM 790 CG A ASP A 54 ? 0.20980 -12.18798 1.66041 0.424 16.60651 C ? A ? 55 CG 1
   ATOM 791 OD1 A ASP A 54 ? -0.67785 -11.30726 1.64173 0.424 16.68584 O ? A ? 55 OD1 1
   ATOM 792 OD2 A ASP A 54 ? -0.02618 -13.39258 1.43449 0.424 17.13781 O ? A ? 55 OD2 1
   ATOM 793 CB B ASP A 54 ? 1.61595 -11.79241 1.91883 0.231 16.50126 C ? A ? 55 CB 1
   ATOM 794 CG B ASP A 54 ? 0.31473 -11.93768 2.67778 0.231 16.38962 C ? A ? 55 CG 1
   ATOM 795 OD1 B ASP A 54 ? -0.71685 -11.40150 2.22302 0.231 16.45096 O ? A ? 55 OD1 1
   ATOM 796 OD2 B ASP A 54 ? 0.32623 -12.61033 3.72958 0.231 16.09223 O ? A ? 55 OD2 1
   ATOM 797 CB C ASP A 54 ? 1.63419 -11.78547 1.96118 0.345 16.50015 C ? A ? 55 CB 1
   ATOM 798 CG C ASP A 54 ? 0.15314 -12.03665 2.18446 0.345 16.55097 C ? A ? 55 CG 1
   ATOM 799 OD1 C ASP A 54 ? -0.65723 -11.09539 2.04474 0.345 16.47644 O ? A ? 55 OD1 1
   ATOM 800 OD2 C ASP A 54 ? -0.20101 -13.19056 2.50066 0.345 17.67076 O ? A ? 55 OD2 1
   ATOM 801 N B ILE A 55 ? 0.94738 -8.27412 2.39776 0.873 14.29597 N ? A ? 56 N 1
   ATOM 802 CA B ILE A 55 ? 0.85610 -7.11994 3.29264 0.873 13.80798 C ? A ? 56 CA 1
   ATOM 803 C B ILE A 55 ? -0.58754 -6.94338 3.74209 0.873 14.35488 C ? A ? 56 C 1
   ATOM 804 O B ILE A 55 ? -1.47888 -6.74836 2.90890 0.873 14.64354 O ? A ? 56 O 1
   ATOM 805 CB B ILE A 55 ? 1.35356 -5.84514 2.59673 0.873 13.76811 C ? A ? 56 CB 1
   ATOM 806 CG1 B ILE A 55 ? 2.75980 -6.08019 2.05233 0.873 13.82529 C ? A ? 56 CG1 1
   ATOM 807 CG2 B ILE A 55 ? 1.33369 -4.66361 3.55608 0.873 13.56383 C ? A ? 56 CG2 1
   ATOM 808 CD1 B ILE A 55 ? 3.31553 -4.93323 1.26955 0.873 13.17755 C ? A ? 56 CD1 1
   ATOM 809 N C ILE A 55 ? 1.01608 -8.24584 2.37310 0.127 14.35849 N ? A ? 56 N 1
   ATOM 810 CA C ILE A 55 ? 0.85045 -7.12880 3.29654 0.127 13.85339 C ? A ? 56 CA 1
   ATOM 811 C C ILE A 55 ? -0.60008 -7.08298 3.74945 0.127 14.40121 C ? A ? 56 C 1
   ATOM 812 O C ILE A 55 ? -1.51812 -7.16815 2.92544 0.127 14.95186 O ? A ? 56 O 1
   ATOM 813 CB C ILE A 55 ? 1.26502 -5.79389 2.64843 0.127 13.78150 C ? A ? 56 CB 1
   ATOM 814 CG1 C ILE A 55 ? 2.79011 -5.67731 2.55354 0.127 13.85319 C ? A ? 56 CG1 1
   ATOM 815 CG2 C ILE A 55 ? 0.69613 -4.61247 3.42559 0.127 13.49484 C ? A ? 56 CG2 1
   ATOM 816 CD1 C ILE A 55 ? 3.40278 -6.40072 1.37188 0.127 14.81880 C ? A ? 56 CD1 1
   ATOM 817 N . LEU A 56 ? -0.80345 -6.94305 5.05474 1.000 13.32762 N ? A ? 57 N 1
   ATOM 818 CA . LEU A 56 ? -2.12997 -6.76789 5.63711 1.000 13.38462 C ? A ? 57 CA 1
   ATOM 819 C . LEU A 56 ? -2.25486 -5.34099 6.15343 1.000 13.22445 C ? A ? 57 C 1
   ATOM 820 O . LEU A 56 ? -1.46921 -4.91268 7.00864 1.000 12.27349 O ? A ? 57 O 1
   ATOM 821 CB B LEU A 56 ? -2.36057 -7.76707 6.76922 0.692 13.85472 C ? A ? 57 CB 1
   ATOM 822 CG B LEU A 56 ? -3.67331 -7.55944 7.52803 0.692 14.55218 C ? A ? 57 CG 1
   ATOM 823 CD1 B LEU A 56 ? -4.85520 -7.71783 6.58945 0.692 15.13368 C ? A ? 57 CD1 1
   ATOM 824 CD2 B LEU A 56 ? -3.77765 -8.50736 8.70571 0.692 15.74570 C ? A ? 57 CD2 1
   ATOM 825 CB D LEU A 56 ? -2.34722 -7.77546 6.77360 0.308 13.86827 C ? A ? 57 CB 1
   ATOM 826 CG D LEU A 56 ? -3.76053 -8.12152 7.26676 0.308 15.02410 C ? A ? 57 CG 1
   ATOM 827 CD1 D LEU A 56 ? -3.70863 -9.36757 8.13467 0.308 16.85777 C ? A ? 57 CD1 1
   ATOM 828 CD2 D LEU A 56 ? -4.40229 -6.98500 8.03910 0.308 15.98425 C ? A ? 57 CD2 1
   ATOM 829 N . ASP A 57 ? -3.24422 -4.61118 5.63815 1.000 13.65288 N ? A ? 58 N 1
   ATOM 830 CA . ASP A 57 ? -3.52948 -3.22999 6.03345 1.000 13.68098 C ? A ? 58 CA 1
   ATOM 831 C . ASP A 57 ? -4.69709 -3.27067 7.01988 1.000 16.19431 C ? A ? 58 C 1
   ATOM 832 O . ASP A 57 ? -5.85190 -3.44183 6.61461 1.000 14.87331 O ? A ? 58 O 1
   ATOM 833 CB . ASP A 57 ? -3.85116 -2.43908 4.76698 1.000 13.83452 C ? A ? 58 CB 1
   ATOM 834 CG . ASP A 57 ? -4.38551 -1.05674 5.03991 1.000 14.25135 C ? A ? 58 CG 1
   ATOM 835 OD1 . ASP A 57 ? -5.20334 -0.56627 4.22635 1.000 14.76731 O ? A ? 58 OD1 1
   ATOM 836 OD2 . ASP A 57 ? -3.99359 -0.45413 6.05518 1.000 15.17672 O ? A ? 58 OD2 1
   ATOM 837 N . THR A 58 ? -4.39673 -3.13746 8.31642 1.000 13.90275 N ? A ? 59 N 1
   ATOM 838 CA . THR A 58 ? -5.41082 -3.35863 9.34861 1.000 16.43474 C ? A ? 59 CA 1
   ATOM 839 C . THR A 58 ? -6.41982 -2.22107 9.41046 1.000 16.37161 C ? A ? 59 C 1
   ATOM 840 O . THR A 58 ? -6.11176 -1.07327 9.09613 1.000 14.54956 O ? A ? 59 O 1
   ATOM 841 CB . THR A 58 ? -4.79001 -3.56122 10.73828 1.000 15.18820 C ? A ? 59 CB 1
   ATOM 842 OG1 . THR A 58 ? -4.03392 -2.40328 11.14214 1.000 14.76967 O ? A ? 59 OG1 1
   ATOM 843 CG2 . THR A 58 ? -3.90504 -4.78615 10.76592 1.000 13.97179 C ? A ? 59 CG2 1
   ATOM 844 N B ALA A 59 ? -7.64185 -2.55340 9.83437 0.745 16.87374 N ? A ? 60 N 1
   ATOM 845 CA B ALA A 59 ? -8.70448 -1.56637 9.99750 0.745 17.39725 C ? A ? 60 CA 1
   ATOM 846 C B ALA A 59 ? -9.72979 -2.11323 10.98749 0.745 17.80251 C ? A ? 60 C 1
   ATOM 847 O B ALA A 59 ? -9.57776 -3.21007 11.52866 0.745 18.91102 O ? A ? 60 O 1
   ATOM 848 CB B ALA A 59 ? -9.35405 -1.23282 8.65582 0.745 17.04948 C ? A ? 60 CB 1
   ATOM 849 N C ALA A 59 ? -7.64370 -2.56113 9.81576 0.255 16.89128 N ? A ? 60 N 1
   ATOM 850 CA C ALA A 59 ? -8.71882 -1.58831 9.95253 0.255 17.41730 C ? A ? 60 CA 1
   ATOM 851 C C ALA A 59 ? -9.82429 -2.20649 10.79428 0.255 17.89156 C ? A ? 60 C 1
   ATOM 852 O C ALA A 59 ? -9.87547 -3.42372 10.98698 0.255 18.32550 O ? A ? 60 O 1
   ATOM 853 CB C ALA A 59 ? -9.27142 -1.16081 8.58961 0.255 17.06733 C ? A ? 60 CB 1
   ATOM 854 N B GLY A 60 ? -10.77913 -1.34096 11.21992 0.745 18.23116 N ? A ? 61 N 1
   ATOM 855 CA B GLY A 60 ? -11.86189 -1.77554 12.08156 0.745 18.28126 C ? A ? 61 CA 1
   ATOM 856 C B GLY A 60 ? -11.94373 -0.99851 13.38290 0.745 19.08616 C ? A ? 61 C 1
   ATOM 857 O B GLY A 60 ? -11.47015 0.13157 13.50525 0.745 19.49379 O ? A ? 61 O 1
   ATOM 858 N C GLY A 60 ? -10.71306 -1.34935 11.28933 0.255 18.22154 N ? A ? 61 N 1
   ATOM 859 CA C GLY A 60 ? -11.84352 -1.81629 12.06953 0.255 18.28757 C ? A ? 61 CA 1
   ATOM 860 C C GLY A 60 ? -12.15031 -0.97577 13.29297 0.255 19.15513 C ? A ? 61 C 1
   ATOM 861 O C GLY A 60 ? -12.02069 0.25066 13.26433 0.255 18.95778 O ? A ? 61 O 1
   ATOM 862 N . GLN A 61 ? -12.56484 -1.62909 14.37264 1.000 19.70494 N ? A ? 62 N 1
   ATOM 863 CA . GLN A 61 ? -12.92452 -0.97715 15.62522 1.000 19.77750 C ? A ? 62 CA 1
   ATOM 864 C . GLN A 61 ? -11.84861 -1.21163 16.67525 1.000 20.65254 C ? A ? 62 C 1
   ATOM 865 O . GLN A 61 ? -11.01836 -2.10474 16.54155 1.000 22.06284 O ? A ? 62 O 1
   ATOM 866 CB A GLN A 61 ? -14.26245 -1.54511 16.11752 0.442 20.19549 C ? A ? 62 CB 1
   ATOM 867 CG A GLN A 61 ? -15.29089 -1.81991 15.01170 0.442 18.79611 C ? A ? 62 CG 1
   ATOM 868 CD A GLN A 61 ? -15.25882 -3.25115 14.48329 0.442 19.44046 C ? A ? 62 CD 1
   ATOM 869 OE1 A GLN A 61 ? -14.30550 -3.66502 13.81640 0.442 20.34327 O ? A ? 62 OE1 1
   ATOM 870 NE2 A GLN A 61 ? -16.30492 -4.01164 14.77892 0.442 19.52630 N ? A ? 62 NE2 1
   ATOM 871 CB B GLN A 61 ? -14.26040 -1.49662 16.16133 0.558 20.19848 C ? A ? 62 CB 1
   ATOM 872 CG B GLN A 61 ? -15.46203 -0.89257 15.49142 0.558 19.21279 C ? A ? 62 CG 1
   ATOM 873 CD B GLN A 61 ? -15.46909 -1.17439 14.00929 0.558 18.62027 C ? A ? 62 CD 1
   ATOM 874 OE1 B GLN A 61 ? -15.56932 -2.32728 13.58464 0.558 19.58292 O ? A ? 62 OE1 1
   ATOM 875 NE2 B GLN A 61 ? -15.32190 -0.12703 13.21222 0.558 18.73256 N ? A ? 62 NE2 1
   ATOM 876 N . GLU A 62 ? -11.86957 -0.39176 17.72864 1.000 21.82323 N ? A ? 63 N 1
   ATOM 877 CA . GLU A 62 ? -11.03815 -0.62793 18.90655 1.000 20.98019 C ? A ? 63 CA 1
   ATOM 878 C . GLU A 62 ? -11.66610 -1.79911 19.62232 1.000 22.78565 C ? A ? 63 C 1
   ATOM 879 O . GLU A 62 ? -12.69800 -1.65856 20.28180 1.000 22.72957 O ? A ? 63 O 1
   ATOM 880 CB A GLU A 62 ? -11.01226 0.60446 19.79711 0.608 20.40737 C ? A ? 63 CB 1
   ATOM 881 CG A GLU A 62 ? -10.87357 1.89262 19.03083 0.608 20.74119 C ? A ? 63 CG 1
   ATOM 882 CD A GLU A 62 ? -10.70792 3.06615 19.95452 0.608 20.12740 C ? A ? 63 CD 1
   ATOM 883 OE1 A GLU A 62 ? -10.54399 2.82802 21.16150 0.608 20.44435 O ? A ? 63 OE1 1
   ATOM 884 OE2 A GLU A 62 ? -10.74173 4.21941 19.48072 0.608 21.81839 O ? A ? 63 OE2 1
   ATOM 885 CB B GLU A 62 ? -11.03172 0.58689 19.83550 0.392 20.40313 C ? A ? 63 CB 1
   ATOM 886 CG B GLU A 62 ? -9.77823 1.45679 19.77136 0.392 20.68788 C ? A ? 63 CG 1
   ATOM 887 CD B GLU A 62 ? -9.41466 2.13618 21.09230 0.392 20.34558 C ? A ? 63 CD 1
   ATOM 888 OE1 B GLU A 62 ? -9.43614 1.48267 22.15871 0.392 20.72218 O ? A ? 63 OE1 1
   ATOM 889 OE2 B GLU A 62 ? -9.08930 3.34043 21.06179 0.392 20.50340 O ? A ? 63 OE2 1
   ATOM 890 N . GLU A 63 ? -11.09566 -2.97641 19.44592 1.000 24.00417 N ? A ? 64 N 1
   ATOM 891 CA . GLU A 63 ? -11.60803 -4.12667 20.16394 1.000 23.37990 C ? A ? 64 CA 1
   ATOM 892 C . GLU A 63 ? -10.50314 -5.15667 20.20737 1.000 23.80240 C ? A ? 64 C 1
   ATOM 893 O . GLU A 63 ? -9.62435 -5.17704 19.34329 1.000 26.01508 O ? A ? 64 O 1
   ATOM 894 CB . GLU A 63 ? -12.86955 -4.72244 19.51259 1.000 24.13019 C ? A ? 64 CB 1
   ATOM 895 CG . GLU A 63 ? -12.62250 -5.61433 18.27535 1.000 26.52771 C ? A ? 64 CG 1
   ATOM 896 CD . GLU A 63 ? -13.91836 -6.16068 17.68256 1.000 29.72818 C ? A ? 64 CD 1
   ATOM 897 OE1 . GLU A 63 ? -14.70746 -6.79742 18.42957 1.000 34.16485 O ? A ? 64 OE1 1
   ATOM 898 OE2 . GLU A 63 ? -14.18509 -5.91909 16.47732 1.000 30.02848 O ? A ? 64 OE2 1
   ATOM 899 N . TYR A 64 ? -10.53405 -5.99213 21.23122 1.000 22.12831 N ? A ? 65 N 1
   ATOM 900 CA . TYR A 64 ? -9.77138 -7.21759 21.15799 1.000 21.21354 C ? A ? 65 CA 1
   ATOM 901 C . TYR A 64 ? -10.55546 -8.24185 20.35163 1.000 22.03237 C ? A ? 65 C 1
   ATOM 902 O . TYR A 64 ? -11.77844 -8.33256 20.46008 1.000 22.49289 O ? A ? 65 O 1
   ATOM 903 CB A TYR A 64 ? -9.47422 -7.74195 22.55738 0.657 19.78938 C ? A ? 65 CB 1
   ATOM 904 CG A TYR A 64 ? -8.94403 -9.12629 22.47497 0.657 19.65544 C ? A ? 65 CG 1
   ATOM 905 CD1 A TYR A 64 ? -7.63338 -9.35461 22.08265 0.657 20.40097 C ? A ? 65 CD1 1
   ATOM 906 CD2 A TYR A 64 ? -9.76587 -10.21581 22.71463 0.657 19.36255 C ? A ? 65 CD2 1
   ATOM 907 CE1 A TYR A 64 ? -7.15102 -10.63256 21.96463 0.657 19.66287 C ? A ? 65 CE1 1
   ATOM 908 CE2 A TYR A 64 ? -9.29693 -11.48545 22.59958 0.657 19.94192 C ? A ? 65 CE2 1
   ATOM 909 CZ A TYR A 64 ? -7.98790 -11.69167 22.22488 0.657 20.65047 C ? A ? 65 CZ 1
   ATOM 910 OH A TYR A 64 ? -7.51168 -12.96714 22.10844 0.657 20.71555 O ? A ? 65 OH 1
   ATOM 911 CB B TYR A 64 ? -9.52321 -7.80843 22.54718 0.343 19.78841 C ? A ? 65 CB 1
   ATOM 912 CG B TYR A 64 ? -9.45506 -9.33105 22.52203 0.343 18.96748 C ? A ? 65 CG 1
   ATOM 913 CD1 B TYR A 64 ? -8.30747 -9.99040 22.09166 0.343 20.65855 C ? A ? 65 CD1 1
   ATOM 914 CD2 B TYR A 64 ? -10.54564 -10.10759 22.90310 0.343 18.82423 C ? A ? 65 CD2 1
   ATOM 915 CE1 B TYR A 64 ? -8.24797 -11.37167 22.04870 0.343 20.69623 C ? A ? 65 CE1 1
   ATOM 916 CE2 B TYR A 64 ? -10.49147 -11.49198 22.86521 0.343 20.01964 C ? A ? 65 CE2 1
   ATOM 917 CZ B TYR A 64 ? -9.34248 -12.11663 22.43965 0.343 20.68378 C ? A ? 65 CZ 1
   ATOM 918 OH B TYR A 64 ? -9.28813 -13.48908 22.40272 0.343 20.36181 O ? A ? 65 OH 1
   ATOM 919 N . SER A 65 ? -9.85061 -9.03108 19.54957 1.000 22.34588 N ? A ? 66 N 1
   ATOM 920 CA . SER A 65 ? -10.47796 -10.20783 18.97145 1.000 22.50402 C ? A ? 66 CA 1
   ATOM 921 C . SER A 65 ? -9.41319 -11.28015 18.81275 1.000 23.89177 C ? A ? 66 C 1
   ATOM 922 O . SER A 65 ? -8.23783 -10.97954 18.57440 1.000 23.61809 O ? A ? 66 O 1
   ATOM 923 CB . SER A 65 ? -11.18230 -9.90543 17.63802 1.000 25.36405 C ? A ? 66 CB 1
   ATOM 924 OG . SER A 65 ? -10.24354 -9.70383 16.58833 1.000 26.36590 O ? A ? 66 OG 1
   ATOM 925 N . ALA A 66 ? -9.82693 -12.53462 18.99795 1.000 24.28256 N ? A ? 67 N 1
   ATOM 926 CA . ALA A 66 ? -8.92111 -13.65041 18.74870 1.000 23.74111 C ? A ? 67 CA 1
   ATOM 927 C . ALA A 66 ? -8.48269 -13.69363 17.28848 1.000 26.65882 C ? A ? 67 C 1
   ATOM 928 O . ALA A 66 ? -7.40480 -14.21881 16.97307 1.000 27.00504 O ? A ? 67 O 1
   ATOM 929 CB . ALA A 66 ? -9.60418 -14.95368 19.16125 1.000 24.23650 C ? A ? 67 CB 1
   ATOM 930 N . MET A 67 ? -9.29362 -13.13439 16.38748 1.000 26.57303 N ? A ? 68 N 1
   ATOM 931 CA . MET A 67 ? -8.92836 -13.07902 14.97812 1.000 26.81497 C ? A ? 68 CA 1
   ATOM 932 C . MET A 67 ? -7.74939 -12.13886 14.76484 1.000 27.29878 C ? A ? 68 C 1
   ATOM 933 O . MET A 67 ? -6.78945 -12.47874 14.06110 1.000 28.89163 O ? A ? 68 O 1
   ATOM 934 CB A MET A 67 ? -10.12366 -12.58357 14.15531 0.538 29.84589 C ? A ? 68 CB 1
   ATOM 935 CG A MET A 67 ? -9.81058 -12.29136 12.69671 0.538 31.81607 C ? A ? 68 CG 1
   ATOM 936 SD A MET A 67 ? -11.08286 -11.28728 11.89301 0.538 31.45188 S ? A ? 68 SD 1
   ATOM 937 CE A MET A 67 ? -10.68559 -9.66394 12.54509 0.538 27.98699 C ? A ? 68 CE 1
   ATOM 938 CB B MET A 67 ? -10.13704 -12.68269 14.12026 0.462 29.88607 C ? A ? 68 CB 1
   ATOM 939 CG B MET A 67 ? -9.93199 -12.89555 12.62052 0.462 31.98317 C ? A ? 68 CG 1
   ATOM 940 SD B MET A 67 ? -11.44673 -12.84012 11.62324 0.462 35.36569 S ? A ? 68 SD 1
   ATOM 941 CE B MET A 67 ? -12.17205 -14.43201 12.01268 0.462 32.93639 C ? A ? 68 CE 1
   ATOM 942 N B ARG A 68 ? -7.80324 -10.94306 15.35209 0.638 25.89279 N ? A ? 69 N 1
   ATOM 943 CA B ARG A 68 ? -6.66134 -10.04059 15.24063 0.638 25.36757 C ? A ? 69 CA 1
   ATOM 944 C B ARG A 68 ? -5.41889 -10.62793 15.89460 0.638 24.85303 C ? A ? 69 C 1
   ATOM 945 O B ARG A 68 ? -4.29707 -10.37166 15.43677 0.638 24.54216 O ? A ? 69 O 1
   ATOM 946 CB B ARG A 68 ? -7.00139 -8.68446 15.84311 0.638 24.15941 C ? A ? 69 CB 1
   ATOM 947 CG B ARG A 68 ? -8.05022 -7.94205 15.04937 0.638 24.80349 C ? A ? 69 CG 1
   ATOM 948 CD B ARG A 68 ? -8.52799 -6.73642 15.81012 0.638 23.19142 C ? A ? 69 CD 1
   ATOM 949 NE B ARG A 68 ? -9.25158 -5.81834 14.94603 0.638 22.91321 N ? A ? 69 NE 1
   ATOM 950 CZ B ARG A 68 ? -9.77964 -4.68236 15.36605 0.638 21.89603 C ? A ? 69 CZ 1
   ATOM 951 NH1 B ARG A 68 ? -9.70092 -4.32070 16.63565 0.638 22.24999 N ? A ? 69 NH1 1
   ATOM 952 NH2 B ARG A 68 ? -10.40204 -3.89312 14.49163 0.638 21.05988 N ? A ? 69 NH2 1
   ATOM 953 N C ARG A 68 ? -7.79425 -10.95093 15.37545 0.362 25.89265 N ? A ? 69 N 1
   ATOM 954 CA C ARG A 68 ? -6.63766 -10.06074 15.31664 0.362 25.37200 C ? A ? 69 CA 1
   ATOM 955 C C ARG A 68 ? -5.39890 -10.73289 15.89760 0.362 24.85371 C ? A ? 69 C 1
   ATOM 956 O C ARG A 68 ? -4.29179 -10.57278 15.36839 0.362 24.52574 O ? A ? 69 O 1
   ATOM 957 CB C ARG A 68 ? -6.92123 -8.74955 16.05071 0.362 24.13412 C ? A ? 69 CB 1
   ATOM 958 CG C ARG A 68 ? -7.99787 -7.86326 15.43694 0.362 23.46215 C ? A ? 69 CG 1
   ATOM 959 CD C ARG A 68 ? -7.99468 -7.96068 13.93285 0.362 23.67484 C ? A ? 69 CD 1
   ATOM 960 NE C ARG A 68 ? -8.24435 -6.68848 13.26215 0.362 22.87466 N ? A ? 69 NE 1
   ATOM 961 CZ C ARG A 68 ? -7.30438 -5.94233 12.69594 0.362 20.77668 C ? A ? 69 CZ 1
   ATOM 962 NH1 C ARG A 68 ? -6.02876 -6.29338 12.73082 0.362 21.30557 N ? A ? 69 NH1 1
   ATOM 963 NH2 C ARG A 68 ? -7.65636 -4.83779 12.04442 0.362 21.45156 N ? A ? 69 NH2 1
   ATOM 964 N B ASP A 69 ? -5.59597 -11.40372 16.96912 0.638 24.54823 N ? A ? 70 N 1
   ATOM 965 CA B ASP A 69 ? -4.49489 -12.19392 17.51329 0.638 24.47975 C ? A ? 70 CA 1
   ATOM 966 C B ASP A 69 ? -3.85557 -13.04546 16.43038 0.638 24.58459 C ? A ? 70 C 1
   ATOM 967 O B ASP A 69 ? -2.63774 -13.01084 16.22931 0.638 24.53079 O ? A ? 70 O 1
   ATOM 968 CB B ASP A 69 ? -5.01002 -13.10864 18.62494 0.638 24.01226 C ? A ? 70 CB 1
   ATOM 969 CG B ASP A 69 ? -5.09830 -12.41358 19.95453 0.638 21.99645 C ? A ? 70 CG 1
   ATOM 970 OD1 B ASP A 69 ? -5.02494 -11.16398 19.98737 0.638 21.84552 O ? A ? 70 OD1 1
   ATOM 971 OD2 B ASP A 69 ? -5.22784 -13.12352 20.97019 0.638 21.09602 O ? A ? 70 OD2 1
   ATOM 972 N C ASP A 69 ? -5.56681 -11.49288 16.98660 0.362 24.54328 N ? A ? 70 N 1
   ATOM 973 CA C ASP A 69 ? -4.44263 -12.22937 17.56140 0.362 24.47579 C ? A ? 70 CA 1
   ATOM 974 C C ASP A 69 ? -3.83805 -13.19884 16.55300 0.362 24.63331 C ? A ? 70 C 1
   ATOM 975 O C ASP A 69 ? -2.61766 -13.39108 16.52071 0.362 24.61009 O ? A ? 70 O 1
   ATOM 976 CB C ASP A 69 ? -4.87793 -12.97374 18.82701 0.362 23.94399 C ? A ? 70 CB 1
   ATOM 977 CG C ASP A 69 ? -4.65117 -12.16189 20.09071 0.362 23.56886 C ? A ? 70 CG 1
   ATOM 978 OD1 C ASP A 69 ? -4.51707 -10.92419 19.98899 0.362 21.87902 O ? A ? 70 OD1 1
   ATOM 979 OD2 C ASP A 69 ? -4.58923 -12.75977 21.18597 0.362 22.21037 O ? A ? 70 OD2 1
   ATOM 980 N . GLN A 70 ? -4.67181 -13.82234 15.72064 1.000 26.40089 N ? A ? 71 N 1
   ATOM 981 CA . GLN A 70 ? -4.13240 -14.70716 14.69634 1.000 26.62577 C ? A ? 71 CA 1
   ATOM 982 C . GLN A 70 ? -3.42320 -13.92348 13.60468 1.000 25.71085 C ? A ? 71 C 1
   ATOM 983 O . GLN A 70 ? -2.41505 -14.38193 13.05884 1.000 25.94899 O ? A ? 71 O 1
   ATOM 984 CB . GLN A 70 ? -5.22755 -15.57873 14.09047 1.000 28.35419 C ? A ? 71 CB 1
   ATOM 985 CG . GLN A 70 ? -4.67371 -16.63951 13.15978 1.000 29.10523 C ? A ? 71 CG 1
   ATOM 986 CD . GLN A 70 ? -3.67904 -17.56335 13.85332 1.000 28.36678 C ? A ? 71 CD 1
   ATOM 987 OE1 . GLN A 70 ? -3.63766 -17.64924 15.08459 1.000 33.06542 O ? A ? 71 OE1 1
   ATOM 988 NE2 . GLN A 70 ? -2.88253 -18.26909 13.06578 1.000 29.00523 N ? A ? 71 NE2 1
   ATOM 989 N . TYR A 71 ? -3.92239 -12.73966 13.27252 1.000 24.59704 N ? A ? 72 N 1
   ATOM 990 CA . TYR A 71 ? -3.27470 -11.99928 12.20422 1.000 25.47238 C ? A ? 72 CA 1
   ATOM 991 C . TYR A 71 ? -1.91645 -11.49653 12.65613 1.000 23.10943 C ? A ? 72 C 1
   ATOM 992 O . TYR A 71 ? -0.98831 -11.39254 11.84451 1.000 23.51476 O ? A ? 72 O 1
   ATOM 993 CB . TYR A 71 ? -4.18802 -10.89020 11.67561 1.000 28.91925 C ? A ? 72 CB 1
   ATOM 994 CG . TYR A 71 ? -5.47270 -11.40332 11.03052 1.000 29.29677 C ? A ? 72 CG 1
   ATOM 995 CD1 . TYR A 71 ? -5.92163 -12.70191 11.23508 1.000 32.29333 C ? A ? 72 CD1 1
   ATOM 996 CD2 . TYR A 71 ? -6.21515 -10.59509 10.19540 1.000 30.90699 C ? A ? 72 CD2 1
   ATOM 997 CE1 . TYR A 71 ? -7.08780 -13.15950 10.65683 1.000 37.17766 C ? A ? 72 CE1 1
   ATOM 998 CE2 . TYR A 71 ? -7.38628 -11.03232 9.61122 1.000 35.44426 C ? A ? 72 CE2 1
   ATOM 999 CZ . TYR A 71 ? -7.81931 -12.32033 9.84043 1.000 39.57805 C ? A ? 72 CZ 1
   ATOM 1000 OH . TYR A 71 ? -8.98147 -12.77281 9.25360 1.000 44.71969 O ? A ? 72 OH 1
   ATOM 1001 N . MET A 72 ? -1.76140 -11.23902 13.95170 1.000 22.98191 N ? A ? 73 N 1
   ATOM 1002 CA . MET A 72 ? -0.42864 -10.98268 14.47065 1.000 21.67216 C ? A ? 73 CA 1
   ATOM 1003 C . MET A 72 ? 0.37387 -12.26600 14.55562 1.000 22.27717 C ? A ? 73 C 1
   ATOM 1004 O . MET A 72 ? 1.60442 -12.23835 14.43003 1.000 21.87231 O ? A ? 73 O 1
   ATOM 1005 CB A MET A 72 ? -0.51167 -10.29959 15.83660 0.673 23.17990 C ? A ? 73 CB 1
   ATOM 1006 CG A MET A 72 ? -1.47473 -9.12775 15.87058 0.673 22.46948 C ? A ? 73 CG 1
   ATOM 1007 SD A MET A 72 ? -1.27322 -7.93906 14.51875 0.673 22.20206 S ? A ? 73 SD 1
   ATOM 1008 CE A MET A 72 ? -2.84194 -8.13698 13.66000 0.673 21.41863 C ? A ? 73 CE 1
   ATOM 1009 CB C MET A 72 ? -0.50460 -10.37701 15.87353 0.327 23.15432 C ? A ? 73 CB 1
   ATOM 1010 CG C MET A 72 ? -1.25394 -9.06900 15.97026 0.327 22.36318 C ? A ? 73 CG 1
   ATOM 1011 SD C MET A 72 ? -0.65645 -7.79833 14.84456 0.327 19.83502 S ? A ? 73 SD 1
   ATOM 1012 CE C MET A 72 ? -1.96333 -7.83148 13.62144 0.327 21.28876 C ? A ? 73 CE 1
   ATOM 1013 N . ARG A 73 ? -0.29750 -13.39456 14.78747 1.000 22.93939 N ? A ? 74 N 1
   ATOM 1014 CA . ARG A 73 ? 0.43879 -14.64370 14.93068 1.000 22.42432 C ? A ? 74 CA 1
   ATOM 1015 C . ARG A 73 ? 1.04701 -15.06600 13.60079 1.000 20.34508 C ? A ? 74 C 1
   ATOM 1016 O . ARG A 73 ? 2.22280 -15.44178 13.54142 1.000 19.68437 O ? A ? 74 O 1
   ATOM 1017 CB . ARG A 73 ? -0.44667 -15.73886 15.53380 1.000 23.55102 C ? A ? 74 CB 1
   ATOM 1018 CG . ARG A 73 ? 0.34632 -16.88987 16.12840 1.000 26.39389 C ? A ? 74 CG 1
   ATOM 1019 CD . ARG A 73 ? -0.50832 -17.77952 17.01420 1.000 26.05253 C ? A ? 74 CD 1
   ATOM 1020 NE . ARG A 73 ? -0.84051 -17.12283 18.26972 1.000 27.76566 N ? A ? 74 NE 1
   ATOM 1021 CZ . ARG A 73 ? -2.06676 -16.78462 18.64650 1.000 27.19785 C ? A ? 74 CZ 1
   ATOM 1022 NH1 . ARG A 73 ? -3.11496 -17.00352 17.87109 1.000 28.18922 N ? A ? 74 NH1 1
   ATOM 1023 NH2 . ARG A 73 ? -2.24699 -16.22622 19.83908 1.000 26.32694 N ? A ? 74 NH2 1
   ATOM 1024 N B THR A 74 ? 0.26421 -14.98668 12.52259 0.327 20.56626 N ? A ? 75 N 1
   ATOM 1025 CA B THR A 74 ? 0.77444 -15.33617 11.20226 0.327 19.23725 C ? A ? 75 CA 1
   ATOM 1026 C B THR A 74 ? 1.80634 -14.32335 10.72693 0.327 18.57411 C ? A ? 75 C 1
   ATOM 1027 O B THR A 74 ? 2.82482 -14.70042 10.13424 0.327 17.58635 O ? A ? 75 O 1
   ATOM 1028 CB B THR A 74 ? -0.37686 -15.42102 10.19806 0.327 19.54617 C ? A ? 75 CB 1
   ATOM 1029 OG1 B THR A 74 ? -1.47694 -16.13263 10.77440 0.327 20.40936 O ? A ? 75 OG1 1
   ATOM 1030 CG2 B THR A 74 ? 0.06931 -16.14802 8.94051 0.327 18.33278 C ? A ? 75 CG2 1
   ATOM 1031 N C THR A 74 ? 0.25219 -15.04562 12.52884 0.287 20.56954 N ? A ? 75 N 1
   ATOM 1032 CA C THR A 74 ? 0.77351 -15.39212 11.21290 0.287 19.23945 C ? A ? 75 CA 1
   ATOM 1033 C C THR A 74 ? 1.67652 -14.31131 10.64508 0.287 18.59034 C ? A ? 75 C 1
   ATOM 1034 O C THR A 74 ? 2.40933 -14.58265 9.68675 0.287 17.84872 O ? A ? 75 O 1
   ATOM 1035 CB C THR A 74 ? -0.35916 -15.68674 10.22316 0.287 19.53896 C ? A ? 75 CB 1
   ATOM 1036 OG1 C THR A 74 ? -1.08742 -14.48464 9.94147 0.287 20.09351 O ? A ? 75 OG1 1
   ATOM 1037 CG2 C THR A 74 ? -1.30283 -16.72583 10.78578 0.287 20.96747 C ? A ? 75 CG2 1
   ATOM 1038 N D THR A 74 ? 0.28289 -14.98629 12.51622 0.386 20.56439 N ? A ? 75 N 1
   ATOM 1039 CA D THR A 74 ? 0.86122 -15.27176 11.20896 0.386 19.23234 C ? A ? 75 CA 1
   ATOM 1040 C D THR A 74 ? 1.65057 -14.10052 10.63911 0.386 18.57895 C ? A ? 75 C 1
   ATOM 1041 O D THR A 74 ? 2.28591 -14.25786 9.58962 0.386 18.03300 O ? A ? 75 O 1
   ATOM 1042 CB D THR A 74 ? -0.20170 -15.76017 10.21418 0.386 19.52979 C ? A ? 75 CB 1
   ATOM 1043 OG1 D THR A 74 ? -1.20038 -14.75052 10.02041 0.386 20.16144 O ? A ? 75 OG1 1
   ATOM 1044 CG2 D THR A 74 ? -0.85792 -17.03322 10.72009 0.386 20.31161 C ? A ? 75 CG2 1
   ATOM 1045 N B GLY A 75 ? 1.55911 -13.03939 10.97434 0.327 18.72824 N ? A ? 76 N 1
   ATOM 1046 CA B GLY A 75 ? 2.46268 -12.01370 10.48120 0.327 18.10400 C ? A ? 76 CA 1
   ATOM 1047 C B GLY A 75 ? 3.87139 -12.21189 11.01024 0.327 17.67207 C ? A ? 76 C 1
   ATOM 1048 O B GLY A 75 ? 4.07645 -12.60917 12.15966 0.327 17.69560 O ? A ? 76 O 1
   ATOM 1049 N C GLY A 75 ? 1.63937 -13.10623 11.20633 0.287 18.76072 N ? A ? 76 N 1
   ATOM 1050 CA C GLY A 75 ? 2.51797 -12.05474 10.74265 0.287 18.15714 C ? A ? 76 CA 1
   ATOM 1051 C C GLY A 75 ? 3.96586 -12.33460 11.09106 0.287 17.67242 C ? A ? 76 C 1
   ATOM 1052 O C GLY A 75 ? 4.28599 -12.93435 12.11737 0.287 17.61806 O ? A ? 76 O 1
   ATOM 1053 N D GLY A 75 ? 1.64137 -12.94754 11.30418 0.386 18.75461 N ? A ? 76 N 1
   ATOM 1054 CA D GLY A 75 ? 2.43798 -11.81675 10.86850 0.386 18.15332 C ? A ? 76 CA 1
   ATOM 1055 C D GLY A 75 ? 3.90368 -11.97101 11.21632 0.386 17.66236 C ? A ? 76 C 1
   ATOM 1056 O D GLY A 75 ? 4.25679 -12.16281 12.38484 0.386 17.73070 O ? A ? 76 O 1
   ATOM 1057 N B GLU A 76 ? 4.85447 -11.95319 10.14743 0.327 16.71961 N ? A ? 77 N 1
   ATOM 1058 CA B GLU A 76 ? 6.25039 -12.07758 10.54115 0.327 16.72676 C ? A ? 77 CA 1
   ATOM 1059 C B GLU A 76 ? 6.93391 -10.74219 10.80263 0.327 16.36506 C ? A ? 77 C 1
   ATOM 1060 O B GLU A 76 ? 7.97824 -10.72478 11.46160 0.327 16.58646 O ? A ? 77 O 1
   ATOM 1061 CB B GLU A 76 ? 7.04325 -12.89386 9.51004 0.327 16.61150 C ? A ? 77 CB 1
   ATOM 1062 CG B GLU A 76 ? 6.66230 -14.37292 9.47988 0.327 16.08523 C ? A ? 77 CG 1
   ATOM 1063 CD B GLU A 76 ? 7.73117 -15.25016 8.84415 0.327 17.25664 C ? A ? 77 CD 1
   ATOM 1064 OE1 B GLU A 76 ? 8.77383 -14.71242 8.42038 0.327 18.45104 O ? A ? 77 OE1 1
   ATOM 1065 OE2 B GLU A 76 ? 7.53117 -16.48071 8.77002 0.327 18.36864 O ? A ? 77 OE2 1
   ATOM 1066 N C GLU A 76 ? 4.85560 -11.89570 10.20667 0.287 16.72959 N ? A ? 77 N 1
   ATOM 1067 CA C GLU A 76 ? 6.28301 -12.06946 10.40256 0.287 16.71001 C ? A ? 77 CA 1
   ATOM 1068 C C GLU A 76 ? 7.01557 -10.75845 10.61781 0.287 16.37717 C ? A ? 77 C 1
   ATOM 1069 O C GLU A 76 ? 8.17821 -10.77901 11.03730 0.287 16.54696 O ? A ? 77 O 1
   ATOM 1070 CB C GLU A 76 ? 6.88658 -12.78779 9.19524 0.287 16.61989 C ? A ? 77 CB 1
   ATOM 1071 CG C GLU A 76 ? 6.01254 -13.89189 8.65717 0.287 16.31442 C ? A ? 77 CG 1
   ATOM 1072 CD C GLU A 76 ? 6.74112 -14.70071 7.62442 0.287 16.59045 C ? A ? 77 CD 1
   ATOM 1073 OE1 C GLU A 76 ? 7.97949 -14.76252 7.73150 0.287 16.87708 O ? A ? 77 OE1 1
   ATOM 1074 OE2 C GLU A 76 ? 6.09390 -15.25706 6.71104 0.287 17.14368 O ? A ? 77 OE2 1
   ATOM 1075 N D GLU A 76 ? 4.77416 -11.89609 10.21301 0.386 16.72801 N ? A ? 77 N 1
   ATOM 1076 CA D GLU A 76 ? 6.19942 -12.06691 10.45704 0.386 16.72160 C ? A ? 77 CA 1
   ATOM 1077 C D GLU A 76 ? 6.90508 -10.75878 10.79018 0.386 16.36199 C ? A ? 77 C 1
   ATOM 1078 O D GLU A 76 ? 7.91966 -10.77422 11.49489 0.386 16.58726 O ? A ? 77 O 1
   ATOM 1079 CB D GLU A 76 ? 6.84504 -12.78132 9.26708 0.386 16.63539 C ? A ? 77 CB 1
   ATOM 1080 CG D GLU A 76 ? 6.32916 -14.21129 9.12371 0.386 16.18826 C ? A ? 77 CG 1
   ATOM 1081 CD D GLU A 76 ? 6.65675 -14.85065 7.78589 0.386 16.64690 C ? A ? 77 CD 1
   ATOM 1082 OE1 D GLU A 76 ? 6.41332 -14.21664 6.73666 0.386 16.57668 O ? A ? 77 OE1 1
   ATOM 1083 OE2 D GLU A 76 ? 7.14717 -15.99911 7.78429 0.386 17.17651 O ? A ? 77 OE2 1
   ATOM 1084 N . GLY A 77 ? 6.37925 -9.63298 10.31620 1.000 15.42397 N ? A ? 78 N 1
   ATOM 1085 CA . GLY A 77 ? 6.93504 -8.32663 10.61601 1.000 13.93573 C ? A ? 78 CA 1
   ATOM 1086 C . GLY A 77 ? 5.81314 -7.30585 10.63342 1.000 13.35883 C ? A ? 78 C 1
   ATOM 1087 O . GLY A 77 ? 4.78045 -7.48724 9.97681 1.000 14.41923 O ? A ? 78 O 1
   ATOM 1088 N . PHE A 78 ? 6.03765 -6.21010 11.36680 1.000 13.20674 N ? A ? 79 N 1
   ATOM 1089 CA . PHE A 78 ? 5.00612 -5.21089 11.64330 1.000 12.69498 C ? A ? 79 CA 1
   ATOM 1090 C . PHE A 78 ? 5.52560 -3.79380 11.45995 1.000 13.78638 C ? A ? 79 C 1
   ATOM 1091 O . PHE A 78 ? 6.58998 -3.45015 11.98002 1.000 13.55084 O ? A ? 79 O 1
   ATOM 1092 CB A PHE A 78 ? 4.47117 -5.38429 13.07355 0.675 13.99879 C ? A ? 79 CB 1
   ATOM 1093 CG A PHE A 78 ? 3.83206 -6.72354 13.31093 0.675 14.79128 C ? A ? 79 CG 1
   ATOM 1094 CD1 A PHE A 78 ? 4.60931 -7.83852 13.58159 0.675 15.42653 C ? A ? 79 CD1 1
   ATOM 1095 CD2 A PHE A 78 ? 2.45693 -6.87034 13.23698 0.675 14.46041 C ? A ? 79 CD2 1
   ATOM 1096 CE1 A PHE A 78 ? 4.02838 -9.07198 13.77182 0.675 16.80832 C ? A ? 79 CE1 1
   ATOM 1097 CE2 A PHE A 78 ? 1.86958 -8.10570 13.42555 0.675 16.76791 C ? A ? 79 CE2 1
   ATOM 1098 CZ A PHE A 78 ? 2.65834 -9.20836 13.70186 0.675 17.16728 C ? A ? 79 CZ 1
   ATOM 1099 CB C PHE A 78 ? 4.50375 -5.36420 13.07894 0.325 13.99748 C ? A ? 79 CB 1
   ATOM 1100 CG C PHE A 78 ? 4.10968 -6.76433 13.43022 0.325 14.81620 C ? A ? 79 CG 1
   ATOM 1101 CD1 C PHE A 78 ? 2.79844 -7.18004 13.28931 0.325 14.85406 C ? A ? 79 CD1 1
   ATOM 1102 CD2 C PHE A 78 ? 5.05207 -7.66795 13.89152 0.325 15.54006 C ? A ? 79 CD2 1
   ATOM 1103 CE1 C PHE A 78 ? 2.43229 -8.46985 13.60122 0.325 16.73316 C ? A ? 79 CE1 1
   ATOM 1104 CE2 C PHE A 78 ? 4.69269 -8.96099 14.20592 0.325 16.58053 C ? A ? 79 CE2 1
   ATOM 1105 CZ C PHE A 78 ? 3.37800 -9.36305 14.06265 0.325 17.24734 C ? A ? 79 CZ 1
   ATOM 1106 N A LEU A 79 ? 4.75432 -2.96122 10.75888 0.090 12.14481 N ? A ? 80 N 1
   ATOM 1107 CA A LEU A 79 ? 5.05393 -1.53954 10.61569 0.090 12.21923 C ? A ? 80 CA 1
   ATOM 1108 C A LEU A 79 ? 4.20672 -0.76105 11.61731 0.090 12.50264 C ? A ? 80 C 1
   ATOM 1109 O A LEU A 79 ? 2.98071 -0.68767 11.48090 0.090 12.37194 O ? A ? 80 O 1
   ATOM 1110 CB A LEU A 79 ? 4.78528 -1.05624 9.19252 0.090 12.23358 C ? A ? 80 CB 1
   ATOM 1111 CG A LEU A 79 ? 5.57732 -1.72808 8.07241 0.090 12.33544 C ? A ? 80 CG 1
   ATOM 1112 CD1 A LEU A 79 ? 4.71123 -2.74454 7.35108 0.090 12.44118 C ? A ? 80 CD1 1
   ATOM 1113 CD2 A LEU A 79 ? 6.12394 -0.69387 7.10022 0.090 12.67737 C ? A ? 80 CD2 1
   ATOM 1114 N B LEU A 79 ? 4.74648 -2.95985 10.76676 0.310 12.13037 N ? A ? 80 N 1
   ATOM 1115 CA B LEU A 79 ? 5.04089 -1.53820 10.60853 0.310 12.20835 C ? A ? 80 CA 1
   ATOM 1116 C B LEU A 79 ? 4.20358 -0.74914 11.61121 0.310 12.50138 C ? A ? 80 C 1
   ATOM 1117 O B LEU A 79 ? 2.98008 -0.64621 11.46315 0.310 12.34907 O ? A ? 80 O 1
   ATOM 1118 CB B LEU A 79 ? 4.73073 -1.07530 9.18789 0.310 12.22406 C ? A ? 80 CB 1
   ATOM 1119 CG B LEU A 79 ? 5.47237 -1.75328 8.04274 0.310 12.32589 C ? A ? 80 CG 1
   ATOM 1120 CD1 B LEU A 79 ? 5.05641 -1.11401 6.72728 0.310 12.45146 C ? A ? 80 CD1 1
   ATOM 1121 CD2 B LEU A 79 ? 6.96964 -1.64061 8.24699 0.310 12.77030 C ? A ? 80 CD2 1
   ATOM 1122 N D LEU A 79 ? 4.82350 -3.00411 10.65108 0.600 12.08791 N ? A ? 80 N 1
   ATOM 1123 CA D LEU A 79 ? 5.03931 -1.56717 10.64592 0.600 12.19521 C ? A ? 80 CA 1
   ATOM 1124 C D LEU A 79 ? 4.21038 -0.95896 11.76517 0.600 12.46029 C ? A ? 80 C 1
   ATOM 1125 O D LEU A 79 ? 3.00142 -1.20906 11.86032 0.600 12.17070 O ? A ? 80 O 1
   ATOM 1126 CB D LEU A 79 ? 4.62764 -0.93840 9.31349 0.600 12.19391 C ? A ? 80 CB 1
   ATOM 1127 CG D LEU A 79 ? 5.46711 -1.13366 8.05518 0.600 12.24086 C ? A ? 80 CG 1
   ATOM 1128 CD1 D LEU A 79 ? 4.92348 -0.26161 6.93421 0.600 12.18237 C ? A ? 80 CD1 1
   ATOM 1129 CD2 D LEU A 79 ? 6.93297 -0.83005 8.30027 0.600 12.94843 C ? A ? 80 CD2 1
   ATOM 1130 N . LEU A 80 ? 4.86381 -0.17674 12.61612 1.000 12.52621 N ? A ? 81 N 1
   ATOM 1131 CA . LEU A 80 ? 4.20115 0.61548 13.65012 1.000 12.71144 C ? A ? 81 CA 1
   ATOM 1132 C . LEU A 80 ? 4.12582 2.04060 13.12638 1.000 13.53648 C ? A ? 81 C 1
   ATOM 1133 O . LEU A 80 ? 5.11494 2.78332 13.17046 1.000 13.02753 O ? A ? 81 O 1
   ATOM 1134 CB A LEU A 80 ? 4.98966 0.57828 14.95583 0.614 13.63452 C ? A ? 81 CB 1
   ATOM 1135 CG A LEU A 80 ? 5.51531 -0.72901 15.54132 0.614 13.77867 C ? A ? 81 CG 1
   ATOM 1136 CD1 A LEU A 80 ? 6.17726 -0.43427 16.88331 0.614 14.76645 C ? A ? 81 CD1 1
   ATOM 1137 CD2 A LEU A 80 ? 4.40898 -1.75563 15.70558 0.614 14.72128 C ? A ? 81 CD2 1
   ATOM 1138 CB B LEU A 80 ? 4.99628 0.53784 14.94929 0.386 13.63067 C ? A ? 81 CB 1
   ATOM 1139 CG B LEU A 80 ? 5.06233 -0.85717 15.56850 0.386 14.02030 C ? A ? 81 CG 1
   ATOM 1140 CD1 B LEU A 80 ? 6.20500 -0.98505 16.56547 0.386 14.36638 C ? A ? 81 CD1 1
   ATOM 1141 CD2 B LEU A 80 ? 3.74069 -1.16254 16.24283 0.386 13.90821 C ? A ? 81 CD2 1
   ATOM 1142 N . VAL A 81 ? 2.95039 2.43637 12.64437 1.000 13.25695 N ? A ? 82 N 1
   ATOM 1143 CA . VAL A 81 ? 2.77378 3.70374 11.94582 1.000 14.26703 C ? A ? 82 CA 1
   ATOM 1144 C . VAL A 81 ? 2.16052 4.74733 12.87544 1.000 14.35927 C ? A ? 82 C 1
   ATOM 1145 O . VAL A 81 ? 1.14170 4.49607 13.53257 1.000 14.67412 O ? A ? 82 O 1
   ATOM 1146 CB . VAL A 81 ? 1.91908 3.53707 10.67200 1.000 13.40900 C ? A ? 82 CB 1
   ATOM 1147 CG1 . VAL A 81 ? 1.86694 4.84798 9.88679 1.000 14.36497 C ? A ? 82 CG1 1
   ATOM 1148 CG2 . VAL A 81 ? 2.45741 2.40641 9.76852 1.000 12.38213 C ? A ? 82 CG2 1
   ATOM 1149 N A PHE A 82 ? 2.78366 5.91730 12.93495 0.758 15.53934 N ? A ? 83 N 1
   ATOM 1150 CA A PHE A 82 ? 2.16687 7.10777 13.50042 0.758 15.31628 C ? A ? 83 CA 1
   ATOM 1151 C A PHE A 82 ? 2.31158 8.25741 12.50992 0.758 15.58871 C ? A ? 83 C 1
   ATOM 1152 O A PHE A 82 ? 3.01505 8.16349 11.49323 0.758 15.14625 O ? A ? 83 O 1
   ATOM 1153 CB A PHE A 82 ? 2.74988 7.47332 14.88286 0.758 16.38462 C ? A ? 83 CB 1
   ATOM 1154 CG A PHE A 82 ? 4.14861 8.05500 14.82667 0.758 15.42623 C ? A ? 83 CG 1
   ATOM 1155 CD1 A PHE A 82 ? 5.25044 7.22078 14.72704 0.758 15.77725 C ? A ? 83 CD1 1
   ATOM 1156 CD2 A PHE A 82 ? 4.35355 9.42284 14.87850 0.758 16.79133 C ? A ? 83 CD2 1
   ATOM 1157 CE1 A PHE A 82 ? 6.53927 7.73349 14.67463 0.758 15.49665 C ? A ? 83 CE1 1
   ATOM 1158 CE2 A PHE A 82 ? 5.65366 9.95604 14.82452 0.758 17.16374 C ? A ? 83 CE2 1
   ATOM 1159 CZ A PHE A 82 ? 6.74026 9.11379 14.72591 0.758 16.76600 C ? A ? 83 CZ 1
   ATOM 1160 N B PHE A 82 ? 2.77663 5.92234 12.92263 0.242 15.53036 N ? A ? 83 N 1
   ATOM 1161 CA B PHE A 82 ? 2.17241 7.10617 13.51207 0.242 15.34009 C ? A ? 83 CA 1
   ATOM 1162 C B PHE A 82 ? 2.31731 8.25601 12.52404 0.242 15.57413 C ? A ? 83 C 1
   ATOM 1163 O B PHE A 82 ? 3.02795 8.15578 11.51980 0.242 15.16442 O ? A ? 83 O 1
   ATOM 1164 CB B PHE A 82 ? 2.79655 7.45076 14.87504 0.242 16.39105 C ? A ? 83 CB 1
   ATOM 1165 CG B PHE A 82 ? 4.25956 7.80232 14.80661 0.242 15.61516 C ? A ? 83 CG 1
   ATOM 1166 CD1 B PHE A 82 ? 5.22702 6.80962 14.81239 0.242 15.70024 C ? A ? 83 CD1 1
   ATOM 1167 CD2 B PHE A 82 ? 4.66491 9.12271 14.74372 0.242 16.73997 C ? A ? 83 CD2 1
   ATOM 1168 CE1 B PHE A 82 ? 6.57370 7.13212 14.74916 0.242 15.19841 C ? A ? 83 CE1 1
   ATOM 1169 CE2 B PHE A 82 ? 6.01058 9.45190 14.67985 0.242 16.38265 C ? A ? 83 CE2 1
   ATOM 1170 CZ B PHE A 82 ? 6.96422 8.45338 14.68486 0.242 16.17928 C ? A ? 83 CZ 1
   ATOM 1171 N . ALA A 83 ? 1.62145 9.35204 12.79703 1.000 16.33148 N ? A ? 84 N 1
   ATOM 1172 CA . ALA A 83 ? 1.69635 10.54368 11.96904 1.000 17.83479 C ? A ? 84 CA 1
   ATOM 1173 C . ALA A 83 ? 2.48820 11.59223 12.73458 1.000 18.33380 C ? A ? 84 C 1
   ATOM 1174 O . ALA A 83 ? 2.22507 11.82012 13.92093 1.000 19.86321 O ? A ? 84 O 1
   ATOM 1175 CB . ALA A 83 ? 0.28931 11.05803 11.63822 1.000 19.07384 C ? A ? 84 CB 1
   ATOM 1176 N . ILE A 84 ? 3.46927 12.20628 12.06927 1.000 18.71416 N ? A ? 85 N 1
   ATOM 1177 CA . ILE A 84 ? 4.37357 13.13436 12.74624 1.000 20.52940 C ? A ? 85 CA 1
   ATOM 1178 C . ILE A 84 ? 3.65864 14.37735 13.24780 1.000 22.84417 C ? A ? 85 C 1
   ATOM 1179 O . ILE A 84 ? 4.23559 15.13731 14.03781 1.000 24.78772 O ? A ? 85 O 1
   ATOM 1180 CB . ILE A 84 ? 5.64246 13.45993 11.92035 1.000 19.39404 C ? A ? 85 CB 1
   ATOM 1181 CG1 . ILE A 84 ? 5.31146 14.05710 10.54313 1.000 21.37430 C ? A ? 85 CG1 1
   ATOM 1182 CG2 . ILE A 84 ? 6.50336 12.20791 11.72428 1.000 19.00934 C ? A ? 85 CG2 1
   ATOM 1183 CD1 . ILE A 84 ? 4.78699 15.50721 10.53667 1.000 23.48505 C ? A ? 85 CD1 1
   ATOM 1184 N . ASN A 85 ? 2.42456 14.60379 12.80575 1.000 21.34636 N ? A ? 86 N 1
   ATOM 1185 CA . ASN A 85 ? 1.64162 15.76499 13.20095 1.000 22.93059 C ? A ? 86 CA 1
   ATOM 1186 C . ASN A 85 ? 0.53345 15.42490 14.18062 1.000 23.55587 C ? A ? 86 C 1
   ATOM 1187 O . ASN A 85 ? -0.34782 16.25591 14.40912 1.000 25.57401 O ? A ? 86 O 1
   ATOM 1188 CB A ASN A 85 ? 1.07314 16.48186 11.97365 0.326 22.62854 C ? A ? 86 CB 1
   ATOM 1189 CG A ASN A 85 ? 0.28284 15.55701 11.06438 0.326 21.91892 C ? A ? 86 CG 1
   ATOM 1190 OD1 A ASN A 85 ? 0.09319 14.37470 11.35864 0.326 22.21508 O ? A ? 86 OD1 1
   ATOM 1191 ND2 A ASN A 85 ? -0.18967 16.09887 9.95166 0.326 21.44747 N ? A ? 86 ND2 1
   ATOM 1192 CB B ASN A 85 ? 1.03200 16.43997 11.97129 0.674 22.62319 C ? A ? 86 CB 1
   ATOM 1193 CG B ASN A 85 ? -0.10906 15.63845 11.36764 0.674 21.83155 C ? A ? 86 CG 1
   ATOM 1194 OD1 B ASN A 85 ? -0.17400 14.41306 11.50828 0.674 22.40107 O ? A ? 86 OD1 1
   ATOM 1195 ND2 B ASN A 85 ? -1.01395 16.32875 10.68647 0.674 20.90665 N ? A ? 86 ND2 1
   ATOM 1196 N A ASN A 86 ? 0.54728 14.21686 14.73902 0.369 22.63960 N ? A ? 87 N 1
   ATOM 1197 CA A ASN A 86 ? -0.46976 13.76998 15.68393 0.369 22.58211 C ? A ? 87 CA 1
   ATOM 1198 C A ASN A 86 ? 0.25843 13.11270 16.84577 0.369 23.08952 C ? A ? 87 C 1
   ATOM 1199 O A ASN A 86 ? 0.78511 12.00439 16.70587 0.369 21.89174 O ? A ? 87 O 1
   ATOM 1200 CB A ASN A 86 ? -1.43700 12.78726 15.02408 0.369 21.96112 C ? A ? 87 CB 1
   ATOM 1201 CG A ASN A 86 ? -2.64469 12.48619 15.89229 0.369 22.28395 C ? A ? 87 CG 1
   ATOM 1202 OD1 A ASN A 86 ? -2.58308 12.58560 17.11803 0.369 22.30770 O ? A ? 87 OD1 1
   ATOM 1203 ND2 A ASN A 86 ? -3.75169 12.11240 15.25927 0.369 21.96173 N ? A ? 87 ND2 1
   ATOM 1204 N C ASN A 86 ? 0.55310 14.23657 14.78360 0.631 22.65333 N ? A ? 87 N 1
   ATOM 1205 CA C ASN A 86 ? -0.52935 13.82740 15.68186 0.631 22.60088 C ? A ? 87 CA 1
   ATOM 1206 C C ASN A 86 ? 0.05974 13.10043 16.88804 0.631 23.08559 C ? A ? 87 C 1
   ATOM 1207 O C ASN A 86 ? 0.31919 11.89448 16.83393 0.631 22.07307 O ? A ? 87 O 1
   ATOM 1208 CB C ASN A 86 ? -1.56612 12.97865 14.96049 0.631 22.00334 C ? A ? 87 CB 1
   ATOM 1209 CG C ASN A 86 ? -2.73845 12.62698 15.84599 0.631 22.50307 C ? A ? 87 CG 1
   ATOM 1210 OD1 C ASN A 86 ? -2.67029 11.68110 16.62819 0.631 22.89688 O ? A ? 87 OD1 1
   ATOM 1211 ND2 C ASN A 86 ? -3.82095 13.39151 15.73617 0.631 22.56434 N ? A ? 87 ND2 1
   ATOM 1212 N A THR A 87 ? 0.28675 13.79295 17.99317 0.369 23.36679 N ? A ? 88 N 1
   ATOM 1213 CA A THR A 87 ? 1.01130 13.25912 19.13809 0.369 23.07598 C ? A ? 88 CA 1
   ATOM 1214 C A THR A 87 ? 0.27035 12.10293 19.80052 0.369 22.00834 C ? A ? 88 C 1
   ATOM 1215 O A THR A 87 ? 0.91209 11.21898 20.37497 0.369 22.28186 O ? A ? 88 O 1
   ATOM 1216 CB A THR A 87 ? 1.33954 14.37811 20.13359 0.369 23.80857 C ? A ? 88 CB 1
   ATOM 1217 OG1 A THR A 87 ? 2.28590 13.90322 21.10222 0.369 23.93980 O ? A ? 88 OG1 1
   ATOM 1218 CG2 A THR A 87 ? 0.08288 14.85831 20.84003 0.369 23.40852 C ? A ? 88 CG2 1
   ATOM 1219 N C THR A 87 ? 0.23404 13.84064 17.98928 0.631 23.37846 N ? A ? 88 N 1
   ATOM 1220 CA C THR A 87 ? 0.95744 13.31843 19.14590 0.631 23.08928 C ? A ? 88 CA 1
   ATOM 1221 C C THR A 87 ? 0.26741 12.09732 19.74228 0.631 21.98921 C ? A ? 88 C 1
   ATOM 1222 O C THR A 87 ? 0.93201 11.16629 20.20621 0.631 22.17470 O ? A ? 88 O 1
   ATOM 1223 CB C THR A 87 ? 1.13439 14.43328 20.18278 0.631 23.80598 C ? A ? 88 CB 1
   ATOM 1224 OG1 C THR A 87 ? 2.21280 15.28638 19.77383 0.631 25.30717 O ? A ? 88 OG1 1
   ATOM 1225 CG2 C THR A 87 ? 1.43723 13.87017 21.56613 0.631 24.27739 C ? A ? 88 CG2 1
   ATOM 1226 N . LYS A 88 ? -1.06422 12.07300 19.71939 1.000 22.94935 N ? A ? 89 N 1
   ATOM 1227 CA . LYS A 88 ? -1.79955 10.93574 20.26554 1.000 23.09678 C ? A ? 89 CA 1
   ATOM 1228 C . LYS A 88 ? -1.48393 9.64948 19.50185 1.000 21.22503 C ? A ? 89 C 1
   ATOM 1229 O . LYS A 88 ? -1.41586 8.56695 20.09521 1.000 21.32842 O ? A ? 89 O 1
   ATOM 1230 CB A LYS A 88 ? -3.29751 11.23919 20.25659 0.737 23.43339 C ? A ? 89 CB 1
   ATOM 1231 CG A LYS A 88 ? -4.20488 10.09261 20.69999 0.737 23.73087 C ? A ? 89 CG 1
   ATOM 1232 CD A LYS A 88 ? -5.66597 10.53210 20.68207 0.737 24.17337 C ? A ? 89 CD 1
   ATOM 1233 CE A LYS A 88 ? -6.62272 9.42650 21.12023 0.737 25.08639 C ? A ? 89 CE 1
   ATOM 1234 NZ A LYS A 88 ? -8.03924 9.90654 21.16203 0.737 25.23065 N ? A ? 89 NZ 1
   ATOM 1235 CB B LYS A 88 ? -3.30271 11.21238 20.23571 0.263 23.41568 C ? A ? 89 CB 1
   ATOM 1236 CG B LYS A 88 ? -4.15707 10.11738 20.85189 0.263 23.73814 C ? A ? 89 CG 1
   ATOM 1237 CD B LYS A 88 ? -5.61279 10.28129 20.45382 0.263 24.32439 C ? A ? 89 CD 1
   ATOM 1238 CE B LYS A 88 ? -5.77267 10.18170 18.94721 0.263 23.65604 C ? A ? 89 CE 1
   ATOM 1239 NZ B LYS A 88 ? -7.16663 10.43087 18.49682 0.263 25.02578 N ? A ? 89 NZ 1
   ATOM 1240 N . SER A 89 ? -1.26687 9.74792 18.18638 1.000 21.69711 N ? A ? 90 N 1
   ATOM 1241 CA . SER A 89 ? -0.91341 8.55756 17.41594 1.000 19.93973 C ? A ? 90 CA 1
   ATOM 1242 C . SER A 89 ? 0.46796 8.03458 17.79154 1.000 20.34920 C ? A ? 90 C 1
   ATOM 1243 O . SER A 89 ? 0.69291 6.81951 17.77930 1.000 18.19110 O ? A ? 90 O 1
   ATOM 1244 CB A SER A 89 ? -0.97224 8.86837 15.92056 0.117 19.09045 C ? A ? 90 CB 1
   ATOM 1245 OG A SER A 89 ? -0.57950 7.74647 15.15287 0.117 17.40286 O ? A ? 90 OG 1
   ATOM 1246 CB B SER A 89 ? -1.00686 8.83408 15.91255 0.310 19.08461 C ? A ? 90 CB 1
   ATOM 1247 OG B SER A 89 ? -0.00883 9.73815 15.47696 0.310 19.05674 O ? A ? 90 OG 1
   ATOM 1248 CB C SER A 89 ? -0.99819 8.83544 15.91245 0.573 19.08132 C ? A ? 90 CB 1
   ATOM 1249 OG C SER A 89 ? 0.15001 9.50479 15.43157 0.573 18.87421 O ? A ? 90 OG 1
   ATOM 1250 N . PHE A 90 ? 1.39434 8.93308 18.14128 1.000 18.92671 N ? A ? 91 N 1
   ATOM 1251 CA . PHE A 90 ? 2.71554 8.51191 18.60306 1.000 18.64366 C ? A ? 91 CA 1
   ATOM 1252 C . PHE A 90 ? 2.61526 7.84533 19.96477 1.000 19.76887 C ? A ? 91 C 1
   ATOM 1253 O . PHE A 90 ? 3.25136 6.81228 20.21182 1.000 20.24495 O ? A ? 91 O 1
   ATOM 1254 CB A PHE A 90 ? 3.65372 9.71993 18.64318 0.172 19.49431 C ? A ? 91 CB 1
   ATOM 1255 CG A PHE A 90 ? 4.89598 9.50472 19.45962 0.172 19.20733 C ? A ? 91 CG 1
   ATOM 1256 CD1 A PHE A 90 ? 4.98013 9.98981 20.75600 0.172 21.54418 C ? A ? 91 CD1 1
   ATOM 1257 CD2 A PHE A 90 ? 5.98273 8.82851 18.93066 0.172 19.25069 C ? A ? 91 CD2 1
   ATOM 1258 CE1 A PHE A 90 ? 6.12098 9.79753 21.51142 0.172 21.21546 C ? A ? 91 CE1 1
   ATOM 1259 CE2 A PHE A 90 ? 7.12792 8.63395 19.68240 0.172 19.65031 C ? A ? 91 CE2 1
   ATOM 1260 CZ A PHE A 90 ? 7.19588 9.12039 20.97464 0.172 20.69885 C ? A ? 91 CZ 1
   ATOM 1261 CB C PHE A 90 ? 3.65613 9.72358 18.64230 0.828 19.47323 C ? A ? 91 CB 1
   ATOM 1262 CG C PHE A 90 ? 5.07051 9.39838 19.06227 0.828 19.18653 C ? A ? 91 CG 1
   ATOM 1263 CD1 C PHE A 90 ? 5.90092 8.66966 18.23216 0.828 18.11030 C ? A ? 91 CD1 1
   ATOM 1264 CD2 C PHE A 90 ? 5.57261 9.84600 20.28038 0.828 19.50512 C ? A ? 91 CD2 1
   ATOM 1265 CE1 C PHE A 90 ? 7.19307 8.37144 18.60155 0.828 18.19408 C ? A ? 91 CE1 1
   ATOM 1266 CE2 C PHE A 90 ? 6.87489 9.55336 20.65986 0.828 19.77686 C ? A ? 91 CE2 1
   ATOM 1267 CZ C PHE A 90 ? 7.68614 8.80999 19.81498 0.828 19.33070 C ? A ? 91 CZ 1
   ATOM 1268 N A GLU A 91 ? 1.83095 8.42923 20.87360 0.504 20.63757 N ? A ? 92 N 1
   ATOM 1269 CA A GLU A 91 ? 1.59051 7.79038 22.16363 0.504 20.58076 C ? A ? 92 CA 1
   ATOM 1270 C A GLU A 91 ? 0.99920 6.40184 21.98597 0.504 20.28854 C ? A ? 92 C 1
   ATOM 1271 O A GLU A 91 ? 1.34071 5.46879 22.72660 0.504 19.67461 O ? A ? 92 O 1
   ATOM 1272 CB A GLU A 91 ? 0.60567 8.62140 22.97617 0.504 21.37990 C ? A ? 92 CB 1
   ATOM 1273 CG A GLU A 91 ? 1.10635 9.95805 23.45216 0.504 21.79044 C ? A ? 92 CG 1
   ATOM 1274 CD A GLU A 91 ? 0.08518 10.62534 24.34454 0.504 21.83636 C ? A ? 92 CD 1
   ATOM 1275 OE1 A GLU A 91 ? -1.07903 10.17203 24.34160 0.504 23.11107 O ? A ? 92 OE1 1
   ATOM 1276 OE2 A GLU A 91 ? 0.43938 11.58753 25.05268 0.504 24.29418 O ? A ? 92 OE2 1
   ATOM 1277 N C GLU A 91 ? 1.79900 8.40965 20.85104 0.496 20.63775 N ? A ? 92 N 1
   ATOM 1278 CA C GLU A 91 ? 1.59976 7.82723 22.16730 0.496 20.58635 C ? A ? 92 CA 1
   ATOM 1279 C C GLU A 91 ? 0.80856 6.52220 22.11685 0.496 20.27651 C ? A ? 92 C 1
   ATOM 1280 O C GLU A 91 ? 0.86632 5.74756 23.07596 0.496 19.31001 O ? A ? 92 O 1
   ATOM 1281 CB C GLU A 91 ? 0.95144 8.86390 23.08731 0.496 21.95639 C ? A ? 92 CB 1
   ATOM 1282 CG C GLU A 91 ? 1.86983 10.06062 23.35669 0.496 22.83576 C ? A ? 92 CG 1
   ATOM 1283 CD C GLU A 91 ? 1.14408 11.27256 23.90868 0.496 23.47012 C ? A ? 92 CD 1
   ATOM 1284 OE1 C GLU A 91 ? -0.06285 11.43078 23.62320 0.496 22.66632 O ? A ? 92 OE1 1
   ATOM 1285 OE2 C GLU A 91 ? 1.78611 12.07226 24.62629 0.496 24.35371 O ? A ? 92 OE2 1
   ATOM 1286 N . ASP A 92 ? 0.09340 6.25075 21.01437 1.000 19.80520 N ? A ? 93 N 1
   ATOM 1287 CA . ASP A 92 ? -0.57489 4.97042 20.81455 1.000 18.76625 C ? A ? 93 CA 1
   ATOM 1288 C . ASP A 92 ? 0.38475 3.85941 20.40355 1.000 19.05198 C ? A ? 93 C 1
   ATOM 1289 O . ASP A 92 ? 0.00954 2.68970 20.49230 1.000 17.34887 O ? A ? 93 O 1
   ATOM 1290 CB A ASP A 92 ? -1.67510 5.09572 19.75641 0.242 19.51881 C ? A ? 93 CB 1
   ATOM 1291 CG A ASP A 92 ? -2.82393 5.98177 20.19905 0.242 19.70183 C ? A ? 93 CG 1
   ATOM 1292 OD1 A ASP A 92 ? -3.07347 6.08255 21.41919 0.242 19.67181 O ? A ? 93 OD1 1
   ATOM 1293 OD2 A ASP A 92 ? -3.48490 6.57420 19.31741 0.242 19.70468 O ? A ? 93 OD2 1
   ATOM 1294 CB B ASP A 92 ? -1.63844 5.09269 19.71768 0.389 19.52105 C ? A ? 93 CB 1
   ATOM 1295 CG B ASP A 92 ? -2.88292 5.82940 20.17027 0.389 19.73000 C ? A ? 93 CG 1
   ATOM 1296 OD1 B ASP A 92 ? -3.00796 6.13270 21.37630 0.389 19.66342 O ? A ? 93 OD1 1
   ATOM 1297 OD2 B ASP A 92 ? -3.74593 6.09856 19.30425 0.389 19.75608 O ? A ? 93 OD2 1
   ATOM 1298 CB C ASP A 92 ? -1.67465 5.10567 19.76325 0.369 19.51988 C ? A ? 93 CB 1
   ATOM 1299 CG C ASP A 92 ? -3.06183 5.04809 20.36060 0.369 19.26647 C ? A ? 93 CG 1
   ATOM 1300 OD1 C ASP A 92 ? -3.18704 4.70141 21.55567 0.369 18.90821 O ? A ? 93 OD1 1
   ATOM 1301 OD2 C ASP A 92 ? -4.02586 5.36075 19.63063 0.369 19.31997 O ? A ? 93 OD2 1
   ATOM 1302 N . ILE A 93 ? 1.59084 4.19023 19.92085 1.000 17.42934 N ? A ? 94 N 1
   ATOM 1303 CA . ILE A 93 ? 2.51021 3.15588 19.44083 1.000 17.29463 C ? A ? 94 CA 1
   ATOM 1304 C . ILE A 93 ? 2.75968 2.10578 20.51595 1.000 16.82698 C ? A ? 94 C 1
   ATOM 1305 O . ILE A 93 ? 2.80015 0.90336 20.23322 1.000 16.41971 O ? A ? 94 O 1
   ATOM 1306 CB . ILE A 93 ? 3.83182 3.78713 18.95370 1.000 16.59661 C ? A ? 94 CB 1
   ATOM 1307 CG1 . ILE A 93 ? 3.63223 4.57929 17.66021 1.000 16.37032 C ? A ? 94 CG1 1
   ATOM 1308 CG2 . ILE A 93 ? 4.91450 2.72476 18.80026 1.000 17.14339 C ? A ? 94 CG2 1
   ATOM 1309 CD1 . ILE A 93 ? 3.25710 3.72031 16.43990 1.000 15.06735 C ? A ? 94 CD1 1
   ATOM 1310 N A HIS A 94 ? 2.93734 2.53500 21.77113 0.414 17.97923 N ? A ? 95 N 1
   ATOM 1311 CA A HIS A 94 ? 3.16519 1.56187 22.83699 0.414 17.90515 C ? A ? 95 CA 1
   ATOM 1312 C A HIS A 94 ? 2.00868 0.57660 22.93676 0.414 18.53917 C ? A ? 95 C 1
   ATOM 1313 O A HIS A 94 ? 2.22030 -0.62194 23.15581 0.414 18.59320 O ? A ? 95 O 1
   ATOM 1314 CB A HIS A 94 ? 3.38141 2.25871 24.18146 0.414 18.41701 C ? A ? 95 CB 1
   ATOM 1315 CG A HIS A 94 ? 3.60062 1.30765 25.31836 0.414 19.49693 C ? A ? 95 CG 1
   ATOM 1316 ND1 A HIS A 94 ? 4.85675 0.92675 25.73924 0.414 19.46753 N ? A ? 95 ND1 1
   ATOM 1317 CD2 A HIS A 94 ? 2.72366 0.64345 26.10877 0.414 20.46722 C ? A ? 95 CD2 1
   ATOM 1318 CE1 A HIS A 94 ? 4.74555 0.07908 26.74605 0.414 18.84532 C ? A ? 95 CE1 1
   ATOM 1319 NE2 A HIS A 94 ? 3.46116 -0.10999 26.98974 0.414 19.14201 N ? A ? 95 NE2 1
   ATOM 1320 N B HIS A 94 ? 2.92754 2.55091 21.76482 0.586 17.97813 N ? A ? 95 N 1
   ATOM 1321 CA B HIS A 94 ? 3.25589 1.64853 22.86272 0.586 17.89951 C ? A ? 95 CA 1
   ATOM 1322 C B HIS A 94 ? 2.25277 0.50479 22.96486 0.586 18.59781 C ? A ? 95 C 1
   ATOM 1323 O B HIS A 94 ? 2.63324 -0.66564 23.07267 0.586 18.29603 O ? A ? 95 O 1
   ATOM 1324 CB B HIS A 94 ? 3.29876 2.45693 24.16152 0.586 18.58402 C ? A ? 95 CB 1
   ATOM 1325 CG B HIS A 94 ? 3.48563 1.62894 25.39144 0.586 19.46112 C ? A ? 95 CG 1
   ATOM 1326 ND1 B HIS A 94 ? 2.45606 1.35845 26.26753 0.586 21.30011 N ? A ? 95 ND1 1
   ATOM 1327 CD2 B HIS A 94 ? 4.58278 1.02091 25.90022 0.586 19.44470 C ? A ? 95 CD2 1
   ATOM 1328 CE1 B HIS A 94 ? 2.91168 0.61556 27.26006 0.586 20.23373 C ? A ? 95 CE1 1
   ATOM 1329 NE2 B HIS A 94 ? 4.19828 0.39506 27.06019 0.586 19.78315 N ? A ? 95 NE2 1
   ATOM 1330 N A HIS A 95 ? 0.78032 1.06545 22.76653 0.414 18.04284 N ? A ? 96 N 1
   ATOM 1331 CA A HIS A 95 ? -0.38275 0.18445 22.78401 0.414 17.79210 C ? A ? 96 CA 1
   ATOM 1332 C A HIS A 95 ? -0.26809 -0.88751 21.70605 0.414 17.43198 C ? A ? 96 C 1
   ATOM 1333 O A HIS A 95 ? -0.52138 -2.07109 21.95735 0.414 17.13190 O ? A ? 96 O 1
   ATOM 1334 CB A HIS A 95 ? -1.65430 1.01550 22.60545 0.414 17.96350 C ? A ? 96 CB 1
   ATOM 1335 CG A HIS A 95 ? -2.92084 0.25121 22.83475 0.414 18.19915 C ? A ? 96 CG 1
   ATOM 1336 ND1 A HIS A 95 ? -3.77442 -0.09922 21.81147 0.414 18.36744 N ? A ? 96 ND1 1
   ATOM 1337 CD2 A HIS A 95 ? -3.48823 -0.21156 23.97348 0.414 17.83069 C ? A ? 96 CD2 1
   ATOM 1338 CE1 A HIS A 95 ? -4.80891 -0.75431 22.30942 0.414 18.44617 C ? A ? 96 CE1 1
   ATOM 1339 NE2 A HIS A 95 ? -4.65957 -0.83502 23.61913 0.414 18.25569 N ? A ? 96 NE2 1
   ATOM 1340 N B HIS A 95 ? 0.96168 0.83128 22.90527 0.586 17.94832 N ? A ? 96 N 1
   ATOM 1341 CA B HIS A 95 ? -0.08023 -0.18795 23.00992 0.586 18.10778 C ? A ? 96 CA 1
   ATOM 1342 C B HIS A 95 ? -0.02359 -1.16729 21.84382 0.586 17.45830 C ? A ? 96 C 1
   ATOM 1343 O B HIS A 95 ? -0.10006 -2.38636 22.04344 0.586 16.88607 O ? A ? 96 O 1
   ATOM 1344 CB B HIS A 95 ? -1.44720 0.49295 23.09309 0.586 17.17240 C ? A ? 96 CB 1
   ATOM 1345 CG B HIS A 95 ? -2.58794 -0.36707 22.64455 0.586 17.09411 C ? A ? 96 CG 1
   ATOM 1346 ND1 B HIS A 95 ? -3.30452 -1.16429 23.50915 0.586 17.00036 N ? A ? 96 ND1 1
   ATOM 1347 CD2 B HIS A 95 ? -3.15106 -0.53604 21.42468 0.586 17.42753 C ? A ? 96 CD2 1
   ATOM 1348 CE1 B HIS A 95 ? -4.25029 -1.79996 22.84116 0.586 17.05459 C ? A ? 96 CE1 1
   ATOM 1349 NE2 B HIS A 95 ? -4.17982 -1.43512 21.57364 0.586 17.74568 N ? A ? 96 NE2 1
   ATOM 1350 N A TYR A 96 ? 0.14114 -0.49375 20.49935 0.414 17.08953 N ? A ? 97 N 1
   ATOM 1351 CA A TYR A 96 ? 0.23003 -1.45858 19.40977 0.414 16.80008 C ? A ? 97 CA 1
   ATOM 1352 C A TYR A 96 ? 1.36483 -2.45442 19.62814 0.414 16.92497 C ? A ? 97 C 1
   ATOM 1353 O A TYR A 96 ? 1.18865 -3.65852 19.41400 0.414 16.92599 O ? A ? 97 O 1
   ATOM 1354 CB A TYR A 96 ? 0.36016 -0.72712 18.07401 0.414 16.20103 C ? A ? 97 CB 1
   ATOM 1355 CG A TYR A 96 ? -0.91047 -0.00701 17.69679 0.414 15.64186 C ? A ? 97 CG 1
   ATOM 1356 CD1 A TYR A 96 ? -1.97599 -0.70045 17.14178 0.414 16.08186 C ? A ? 97 CD1 1
   ATOM 1357 CD2 A TYR A 96 ? -1.05777 1.35748 17.91861 0.414 16.86339 C ? A ? 97 CD2 1
   ATOM 1358 CE1 A TYR A 96 ? -3.14009 -0.05969 16.80384 0.414 16.01654 C ? A ? 97 CE1 1
   ATOM 1359 CE2 A TYR A 96 ? -2.22917 2.01113 17.58086 0.414 17.67506 C ? A ? 97 CE2 1
   ATOM 1360 CZ A TYR A 96 ? -3.26607 1.29095 17.02721 0.414 16.74859 C ? A ? 97 CZ 1
   ATOM 1361 OH A TYR A 96 ? -4.44018 1.90893 16.68002 0.414 17.49173 O ? A ? 97 OH 1
   ATOM 1362 N B TYR A 96 ? 0.11356 -0.65564 20.61807 0.586 17.11685 N ? A ? 97 N 1
   ATOM 1363 CA B TYR A 96 ? 0.20917 -1.54707 19.47082 0.586 16.81090 C ? A ? 97 CA 1
   ATOM 1364 C B TYR A 96 ? 1.39133 -2.48970 19.60886 0.586 16.92536 C ? A ? 97 C 1
   ATOM 1365 O B TYR A 96 ? 1.27427 -3.68960 19.33727 0.586 16.91195 O ? A ? 97 O 1
   ATOM 1366 CB B TYR A 96 ? 0.27591 -0.74376 18.17357 0.586 16.19718 C ? A ? 97 CB 1
   ATOM 1367 CG B TYR A 96 ? -1.07888 -0.22410 17.80132 0.586 15.53373 C ? A ? 97 CG 1
   ATOM 1368 CD1 B TYR A 96 ? -1.96734 -1.01478 17.08506 0.586 16.02506 C ? A ? 97 CD1 1
   ATOM 1369 CD2 B TYR A 96 ? -1.49628 1.03142 18.21159 0.586 16.14097 C ? A ? 97 CD2 1
   ATOM 1370 CE1 B TYR A 96 ? -3.21335 -0.55187 16.76229 0.586 16.03716 C ? A ? 97 CE1 1
   ATOM 1371 CE2 B TYR A 96 ? -2.75020 1.50085 17.89480 0.586 16.36002 C ? A ? 97 CE2 1
   ATOM 1372 CZ B TYR A 96 ? -3.60051 0.70636 17.17190 0.586 16.36452 C ? A ? 97 CZ 1
   ATOM 1373 OH B TYR A 96 ? -4.84644 1.18445 16.86396 0.586 17.94825 O ? A ? 97 OH 1
   ATOM 1374 N . ARG A 97 ? 2.53086 -1.97576 20.06689 1.000 16.39202 N ? A ? 98 N 1
   ATOM 1375 CA . ARG A 97 ? 3.66263 -2.86836 20.27521 1.000 16.85888 C ? A ? 98 CA 1
   ATOM 1376 C . ARG A 97 ? 3.38210 -3.87516 21.38045 1.000 16.50579 C ? A ? 98 C 1
   ATOM 1377 O . ARG A 97 ? 3.67692 -5.06284 21.22108 1.000 16.06954 O ? A ? 98 O 1
   ATOM 1378 CB A ARG A 97 ? 4.92044 -2.06313 20.58775 0.183 17.14240 C ? A ? 98 CB 1
   ATOM 1379 CG A ARG A 97 ? 6.09769 -2.91764 21.01977 0.183 17.40436 C ? A ? 98 CG 1
   ATOM 1380 CD A ARG A 97 ? 7.33923 -2.07204 21.16813 0.183 17.02959 C ? A ? 98 CD 1
   ATOM 1381 NE A ARG A 97 ? 8.41317 -2.76521 21.86677 0.183 17.26145 N ? A ? 98 NE 1
   ATOM 1382 CZ A ARG A 97 ? 9.27659 -3.58617 21.28598 0.183 18.46747 C ? A ? 98 CZ 1
   ATOM 1383 NH1 A ARG A 97 ? 9.19786 -3.87237 19.99692 0.183 18.90539 N ? A ? 98 NH1 1
   ATOM 1384 NH2 A ARG A 97 ? 10.24354 -4.13262 22.01666 0.183 18.85625 N ? A ? 98 NH2 1
   ATOM 1385 CB B ARG A 97 ? 4.91654 -2.05868 20.59338 0.419 17.13649 C ? A ? 98 CB 1
   ATOM 1386 CG B ARG A 97 ? 6.10810 -2.92202 20.94445 0.419 17.41375 C ? A ? 98 CG 1
   ATOM 1387 CD B ARG A 97 ? 7.32835 -2.08176 21.24835 0.419 17.03081 C ? A ? 98 CD 1
   ATOM 1388 NE B ARG A 97 ? 8.43729 -2.90943 21.70238 0.419 17.49968 N ? A ? 98 NE 1
   ATOM 1389 CZ B ARG A 97 ? 8.84113 -3.00382 22.96230 0.419 17.11774 C ? A ? 98 CZ 1
   ATOM 1390 NH1 B ARG A 97 ? 8.27674 -2.29224 23.92599 0.419 17.07415 N ? A ? 98 NH1 1
   ATOM 1391 NH2 B ARG A 97 ? 9.84237 -3.82609 23.25989 0.419 19.51836 N ? A ? 98 NH2 1
   ATOM 1392 CB C ARG A 97 ? 4.93316 -2.07589 20.57912 0.398 17.13702 C ? A ? 98 CB 1
   ATOM 1393 CG C ARG A 97 ? 6.18347 -2.93436 20.68021 0.398 17.40333 C ? A ? 98 CG 1
   ATOM 1394 CD C ARG A 97 ? 7.42044 -2.06449 20.60371 0.398 17.08302 C ? A ? 98 CD 1
   ATOM 1395 NE C ARG A 97 ? 8.62210 -2.75432 21.05407 0.398 17.61723 N ? A ? 98 NE 1
   ATOM 1396 CZ C ARG A 97 ? 9.46254 -3.40160 20.25871 0.398 18.89286 C ? A ? 98 CZ 1
   ATOM 1397 NH1 C ARG A 97 ? 9.24104 -3.50839 18.95844 0.398 17.64678 N ? A ? 98 NH1 1
   ATOM 1398 NH2 C ARG A 97 ? 10.55715 -3.94935 20.78018 0.398 18.70747 N ? A ? 98 NH2 1
   ATOM 1399 N . GLU A 98 ? 2.77104 -3.42602 22.48714 1.000 18.11675 N ? A ? 99 N 1
   ATOM 1400 CA . GLU A 98 ? 2.45486 -4.33178 23.59251 1.000 18.49347 C ? A ? 99 CA 1
   ATOM 1401 C . GLU A 98 ? 1.53614 -5.45558 23.14581 1.000 18.49229 C ? A ? 99 C 1
   ATOM 1402 O . GLU A 98 ? 1.70654 -6.60427 23.56075 1.000 19.16940 O ? A ? 99 O 1
   ATOM 1403 CB B GLU A 98 ? 1.83396 -3.58081 24.77508 0.470 19.15705 C ? A ? 99 CB 1
   ATOM 1404 CG B GLU A 98 ? 2.72260 -2.53313 25.44366 0.470 19.63952 C ? A ? 99 CG 1
   ATOM 1405 CD B GLU A 98 ? 4.00336 -3.09619 26.03893 0.470 19.53330 C ? A ? 99 CD 1
   ATOM 1406 OE1 B GLU A 98 ? 4.03242 -4.28702 26.42354 0.470 20.61832 O ? A ? 99 OE1 1
   ATOM 1407 OE2 B GLU A 98 ? 4.98633 -2.33048 26.13082 0.470 19.38335 O ? A ? 99 OE2 1
   ATOM 1408 CB C GLU A 98 ? 1.80110 -3.55108 24.73274 0.530 19.15045 C ? A ? 99 CB 1
   ATOM 1409 CG C GLU A 98 ? 2.77148 -2.71157 25.53050 0.530 19.49148 C ? A ? 99 CG 1
   ATOM 1410 CD C GLU A 98 ? 3.70183 -3.56471 26.36222 0.530 20.79826 C ? A ? 99 CD 1
   ATOM 1411 OE1 C GLU A 98 ? 3.21497 -4.19544 27.32084 0.530 21.08364 O ? A ? 99 OE1 1
   ATOM 1412 OE2 C GLU A 98 ? 4.91285 -3.62256 26.04831 0.530 20.37763 O ? A ? 99 OE2 1
   ATOM 1413 N . GLN A 99 ? 0.54287 -5.14739 22.30775 1.000 18.48418 N ? A ? 100 N 1
   ATOM 1414 CA . GLN A 99 ? -0.37618 -6.19952 21.88762 1.000 18.04216 C ? A ? 100 CA 1
   ATOM 1415 C . GLN A 99 ? 0.26507 -7.15466 20.89321 1.000 19.29578 C ? A ? 100 C 1
   ATOM 1416 O . GLN A 99 ? -0.03597 -8.35281 20.89818 1.000 18.66711 O ? A ? 100 O 1
   ATOM 1417 CB A GLN A 99 ? -1.67748 -5.60075 21.33993 0.486 18.04540 C ? A ? 100 CB 1
   ATOM 1418 CG A GLN A 99 ? -2.44682 -4.76984 22.35554 0.486 17.95526 C ? A ? 100 CG 1
   ATOM 1419 CD A GLN A 99 ? -2.77853 -5.54407 23.62336 0.486 17.40524 C ? A ? 100 CD 1
   ATOM 1420 OE1 A GLN A 99 ? -3.23992 -6.68057 23.56674 0.486 17.93008 O ? A ? 100 OE1 1
   ATOM 1421 NE2 A GLN A 99 ? -2.53922 -4.92865 24.77219 0.486 17.35429 N ? A ? 100 NE2 1
   ATOM 1422 CB B GLN A 99 ? -1.64754 -5.58698 21.29503 0.363 18.05006 C ? A ? 100 CB 1
   ATOM 1423 CG B GLN A 99 ? -2.50799 -4.88480 22.31667 0.363 17.95812 C ? A ? 100 CG 1
   ATOM 1424 CD B GLN A 99 ? -2.86162 -5.79075 23.47752 0.363 17.42875 C ? A ? 100 CD 1
   ATOM 1425 OE1 B GLN A 99 ? -3.19842 -6.95963 23.28417 0.363 18.03145 O ? A ? 100 OE1 1
   ATOM 1426 NE2 B GLN A 99 ? -2.77562 -5.26152 24.69008 0.363 17.37559 N ? A ? 100 NE2 1
   ATOM 1427 CB C GLN A 99 ? -1.66407 -5.59192 21.32846 0.151 18.05588 C ? A ? 100 CB 1
   ATOM 1428 CG C GLN A 99 ? -2.45426 -4.77940 22.34587 0.151 17.95631 C ? A ? 100 CG 1
   ATOM 1429 CD C GLN A 99 ? -2.90717 -5.60858 23.53500 0.151 17.42554 C ? A ? 100 CD 1
   ATOM 1430 OE1 C GLN A 99 ? -3.91612 -6.31031 23.46775 0.151 17.45676 O ? A ? 100 OE1 1
   ATOM 1431 NE2 C GLN A 99 ? -2.16236 -5.52954 24.63151 0.151 17.45030 N ? A ? 100 NE2 1
   ATOM 1432 N . ILE A 100 ? 1.16317 -6.65748 20.04240 1.000 18.27701 N ? A ? 101 N 1
   ATOM 1433 CA . ILE A 100 ? 1.95036 -7.57329 19.23364 1.000 17.36877 C ? A ? 101 CA 1
   ATOM 1434 C . ILE A 100 ? 2.88256 -8.38831 20.11688 1.000 18.42722 C ? A ? 101 C 1
   ATOM 1435 O . ILE A 100 ? 2.99153 -9.60754 19.95944 1.000 20.14586 O ? A ? 101 O 1
   ATOM 1436 CB . ILE A 100 ? 2.71765 -6.81391 18.14120 1.000 16.65821 C ? A ? 101 CB 1
   ATOM 1437 CG1 . ILE A 100 ? 1.73834 -6.10558 17.20994 1.000 17.08867 C ? A ? 101 CG1 1
   ATOM 1438 CG2 . ILE A 100 ? 3.60976 -7.79235 17.38663 1.000 17.45573 C ? A ? 101 CG2 1
   ATOM 1439 CD1 . ILE A 100 ? 2.35270 -4.95512 16.43391 1.000 15.92604 C ? A ? 101 CD1 1
   ATOM 1440 N . LYS A 101 ? 3.54234 -7.73140 21.07644 1.000 19.85238 N ? A ? 102 N 1
   ATOM 1441 CA . LYS A 101 ? 4.39441 -8.44123 22.02928 1.000 21.23589 C ? A ? 102 CA 1
   ATOM 1442 C . LYS A 101 ? 3.61418 -9.48150 22.82362 1.000 21.20574 C ? A ? 102 C 1
   ATOM 1443 O . LYS A 101 ? 4.17505 -10.50922 23.21027 1.000 23.45211 O ? A ? 102 O 1
   ATOM 1444 CB A LYS A 101 ? 5.09611 -7.46133 22.96905 0.510 20.32117 C ? A ? 102 CB 1
   ATOM 1445 CG A LYS A 101 ? 6.17182 -6.62710 22.29409 0.510 20.97191 C ? A ? 102 CG 1
   ATOM 1446 CD A LYS A 101 ? 7.05017 -5.93557 23.31225 0.510 20.85251 C ? A ? 102 CD 1
   ATOM 1447 CE A LYS A 101 ? 6.26096 -5.00350 24.21554 0.510 20.12988 C ? A ? 102 CE 1
   ATOM 1448 NZ A LYS A 101 ? 7.07084 -4.56427 25.38706 0.510 19.44124 N ? A ? 102 NZ 1
   ATOM 1449 CB B LYS A 101 ? 5.06610 -7.45479 22.98947 0.490 20.31778 C ? A ? 102 CB 1
   ATOM 1450 CG B LYS A 101 ? 6.47079 -7.01271 22.58640 0.490 20.07106 C ? A ? 102 CG 1
   ATOM 1451 CD B LYS A 101 ? 7.42791 -7.01615 23.78195 0.490 21.66028 C ? A ? 102 CD 1
   ATOM 1452 CE B LYS A 101 ? 6.91717 -6.15905 24.94373 0.490 20.52489 C ? A ? 102 CE 1
   ATOM 1453 NZ B LYS A 101 ? 7.71659 -6.35741 26.19648 0.490 21.54258 N ? A ? 102 NZ 1
   ATOM 1454 N B ARG A 102 ? 2.30391 -9.29093 23.00016 0.201 20.66035 N ? A ? 103 N 1
   ATOM 1455 CA B ARG A 102 ? 1.50419 -10.34235 23.62608 0.201 20.48320 C ? A ? 103 CA 1
   ATOM 1456 C B ARG A 102 ? 1.20126 -11.47912 22.65668 0.201 20.79033 C ? A ? 103 C 1
   ATOM 1457 O B ARG A 102 ? 1.26185 -12.65388 23.03491 0.201 21.88058 O ? A ? 103 O 1
   ATOM 1458 CB B ARG A 102 ? 0.20094 -9.77995 24.19214 0.201 19.52427 C ? A ? 103 CB 1
   ATOM 1459 CG B ARG A 102 ? -0.52756 -10.79167 25.06201 0.201 18.99643 C ? A ? 103 CG 1
   ATOM 1460 CD B ARG A 102 ? -1.95077 -10.38775 25.39783 0.201 19.01000 C ? A ? 103 CD 1
   ATOM 1461 NE B ARG A 102 ? -2.91619 -10.89424 24.42931 0.201 17.45942 N ? A ? 103 NE 1
   ATOM 1462 CZ B ARG A 102 ? -3.30713 -12.16009 24.34276 0.201 18.32780 C ? A ? 103 CZ 1
   ATOM 1463 NH1 B ARG A 102 ? -2.78785 -13.10307 25.11354 0.201 17.48971 N ? A ? 103 NH1 1
   ATOM 1464 NH2 B ARG A 102 ? -4.24035 -12.48956 23.45612 0.201 19.08720 N ? A ? 103 NH2 1
   ATOM 1465 N C ARG A 102 ? 2.35917 -9.18681 23.16756 0.799 20.65724 N ? A ? 103 N 1
   ATOM 1466 CA C ARG A 102 ? 1.57462 -10.15678 23.92514 0.799 20.55355 C ? A ? 103 CA 1
   ATOM 1467 C C ARG A 102 ? 1.36110 -11.41703 23.10601 0.799 20.62092 C ? A ? 103 C 1
   ATOM 1468 O C ARG A 102 ? 1.57228 -12.53396 23.58948 0.799 23.12555 O ? A ? 103 O 1
   ATOM 1469 CB C ARG A 102 ? 0.23324 -9.55415 24.35448 0.799 19.38163 C ? A ? 103 CB 1
   ATOM 1470 CG C ARG A 102 ? -0.71203 -10.58023 24.99139 0.799 18.95691 C ? A ? 103 CG 1
   ATOM 1471 CD C ARG A 102 ? -2.06041 -9.97846 25.36908 0.799 18.84902 C ? A ? 103 CD 1
   ATOM 1472 NE C ARG A 102 ? -2.72364 -9.33651 24.24209 0.799 17.20983 N ? A ? 103 NE 1
   ATOM 1473 CZ C ARG A 102 ? -3.39337 -9.96946 23.28997 0.799 18.64214 C ? A ? 103 CZ 1
   ATOM 1474 NH1 C ARG A 102 ? -3.51169 -11.28525 23.27901 0.799 18.35586 N ? A ? 103 NH1 1
   ATOM 1475 NH2 C ARG A 102 ? -3.95442 -9.26188 22.31399 0.799 18.95917 N ? A ? 103 NH2 1
   ATOM 1476 N B VAL A 103 ? 0.86080 -11.15123 21.40976 0.201 21.29026 N ? A ? 104 N 1
   ATOM 1477 CA B VAL A 103 ? 0.61808 -12.18681 20.41372 0.201 21.87865 C ? A ? 104 CA 1
   ATOM 1478 C B VAL A 103 ? 1.89923 -12.95847 20.10810 0.201 22.89504 C ? A ? 104 C 1
   ATOM 1479 O B VAL A 103 ? 1.84560 -14.12932 19.70723 0.201 23.79399 O ? A ? 104 O 1
   ATOM 1480 CB B VAL A 103 ? -0.03264 -11.57232 19.15678 0.201 22.36418 C ? A ? 104 CB 1
   ATOM 1481 CG1 B VAL A 103 ? -0.12718 -12.59365 18.03545 0.201 22.96094 C ? A ? 104 CG1 1
   ATOM 1482 CG2 B VAL A 103 ? -1.41323 -11.02703 19.49117 0.201 21.75249 C ? A ? 104 CG2 1
   ATOM 1483 N C VAL A 103 ? 0.97243 -11.25241 21.84659 0.799 21.40638 N ? A ? 104 N 1
   ATOM 1484 CA C VAL A 103 ? 0.70460 -12.40174 20.99625 0.799 21.96269 C ? A ? 104 CA 1
   ATOM 1485 C C VAL A 103 ? 2.00187 -13.10471 20.60593 0.799 23.04943 C ? A ? 104 C 1
   ATOM 1486 O C VAL A 103 ? 2.05953 -14.33782 20.55553 0.799 23.89054 O ? A ? 104 O 1
   ATOM 1487 CB C VAL A 103 ? -0.11340 -11.97209 19.76927 0.799 22.13180 C ? A ? 104 CB 1
   ATOM 1488 CG1 C VAL A 103 ? -0.45086 -13.17552 18.91402 0.799 23.06388 C ? A ? 104 CG1 1
   ATOM 1489 CG2 C VAL A 103 ? -1.37742 -11.25732 20.19858 0.799 21.18791 C ? A ? 104 CG2 1
   ATOM 1490 N . LYS A 104 ? 3.06329 -12.34770 20.33517 1.000 23.06193 N ? A ? 105 N 1
   ATOM 1491 CA . LYS A 104 ? 4.31903 -12.96667 19.92341 1.000 24.07696 C ? A ? 105 CA 1
   ATOM 1492 C . LYS A 104 ? 5.24548 -13.34127 21.07949 1.000 25.06300 C ? A ? 105 C 1
   ATOM 1493 O . LYS A 104 ? 6.28066 -13.97574 20.83830 1.000 27.67654 O ? A ? 105 O 1
   ATOM 1494 CB . LYS A 104 ? 5.07410 -12.09549 18.89342 1.000 23.05472 C ? A ? 105 CB 1
   ATOM 1495 CG . LYS A 104 ? 4.23483 -11.50694 17.75320 1.000 23.31180 C ? A ? 105 CG 1
   ATOM 1496 CD . LYS A 104 ? 3.88070 -12.48312 16.63584 1.000 22.06475 C ? A ? 105 CD 1
   ATOM 1497 CE . LYS A 104 ? 5.03234 -12.79984 15.70345 1.000 22.62347 C ? A ? 105 CE 1
   ATOM 1498 NZ . LYS A 104 ? 4.58101 -13.83997 14.74614 1.000 19.16040 N ? A ? 105 NZ 1
   ATOM 1499 N A ASP A 105 ? 4.87037 -12.95356 22.30452 0.465 24.85911 N ? A ? 106 N 1
   ATOM 1500 CA A ASP A 105 ? 5.65728 -13.18551 23.53024 0.465 24.50967 C ? A ? 106 CA 1
   ATOM 1501 C A ASP A 105 ? 7.15085 -12.91191 23.34362 0.465 24.49106 C ? A ? 106 C 1
   ATOM 1502 O A ASP A 105 ? 7.99205 -13.53239 23.99527 0.465 24.16771 O ? A ? 106 O 1
   ATOM 1503 CB A ASP A 105 ? 5.40472 -14.57404 24.12284 0.465 25.10569 C ? A ? 106 CB 1
   ATOM 1504 CG A ASP A 105 ? 5.62767 -15.66778 23.11391 0.465 24.92509 C ? A ? 106 CG 1
   ATOM 1505 OD1 A ASP A 105 ? 6.80310 -16.01973 22.87502 0.465 23.89608 O ? A ? 106 OD1 1
   ATOM 1506 OD2 A ASP A 105 ? 4.62744 -16.16367 22.54278 0.465 25.53123 O ? A ? 106 OD2 1
   ATOM 1507 N C ASP A 105 ? 4.91468 -12.97750 22.31577 0.535 24.86848 N ? A ? 106 N 1
   ATOM 1508 CA C ASP A 105 ? 5.73541 -13.32048 23.47809 0.535 24.50874 C ? A ? 106 CA 1
   ATOM 1509 C C ASP A 105 ? 7.22251 -13.05379 23.20099 0.535 24.48450 C ? A ? 106 C 1
   ATOM 1510 O C ASP A 105 ? 8.03746 -13.96702 23.10955 0.535 23.85493 O ? A ? 106 O 1
   ATOM 1511 CB C ASP A 105 ? 5.47453 -14.77951 23.88987 0.535 24.98453 C ? A ? 106 CB 1
   ATOM 1512 CG C ASP A 105 ? 5.89251 -15.08022 25.32268 0.535 24.37067 C ? A ? 106 CG 1
   ATOM 1513 OD1 C ASP A 105 ? 5.56281 -14.27923 26.22271 0.535 24.75899 O ? A ? 106 OD1 1
   ATOM 1514 OD2 C ASP A 105 ? 6.53483 -16.12744 25.55518 0.535 23.87626 O ? A ? 106 OD2 1
   ATOM 1515 N A SER A 106 ? 7.46999 -11.94759 22.47968 0.465 24.51481 N ? A ? 107 N 1
   ATOM 1516 CA A SER A 106 ? 8.81939 -11.57101 22.09522 0.465 23.64801 C ? A ? 107 CA 1
   ATOM 1517 C A SER A 106 ? 8.83241 -10.06291 21.88353 0.465 23.64064 C ? A ? 107 C 1
   ATOM 1518 O A SER A 106 ? 7.93744 -9.51347 21.23597 0.465 23.46956 O ? A ? 107 O 1
   ATOM 1519 CB A SER A 106 ? 9.21881 -12.23603 20.78030 0.465 23.75653 C ? A ? 107 CB 1
   ATOM 1520 OG A SER A 106 ? 8.99450 -13.65040 20.72018 0.465 24.98290 O ? A ? 107 OG 1
   ATOM 1521 N C SER A 106 ? 7.55070 -11.76465 23.04735 0.535 24.48780 N ? A ? 107 N 1
   ATOM 1522 CA C SER A 106 ? 8.90669 -11.32624 22.71139 0.535 23.92135 C ? A ? 107 CA 1
   ATOM 1523 C C SER A 106 ? 8.98476 -9.81761 22.54822 0.535 23.67039 C ? A ? 107 C 1
   ATOM 1524 O C SER A 106 ? 7.99087 -9.17308 22.20786 0.535 23.09685 O ? A ? 107 O 1
   ATOM 1525 CB C SER A 106 ? 9.38669 -11.98653 21.41152 0.535 24.99533 C ? A ? 107 CB 1
   ATOM 1526 OG C SER A 106 ? 10.53357 -11.34351 20.86808 0.535 24.48615 O ? A ? 107 OG 1
   ATOM 1527 N A GLU A 107 ? 9.82849 -9.38686 22.44126 0.465 23.54656 N ? A ? 108 N 1
   ATOM 1528 CA A GLU A 107 ? 9.96407 -7.97427 22.14666 0.465 23.90932 C ? A ? 108 CA 1
   ATOM 1529 C A GLU A 107 ? 10.93059 -7.71306 21.00746 0.465 23.01038 C ? A ? 108 C 1
   ATOM 1530 O A GLU A 107 ? 10.99397 -6.58043 20.53951 0.465 22.39425 O ? A ? 108 O 1
   ATOM 1531 CB A GLU A 107 ? 10.29685 -7.15874 23.40681 0.465 24.01269 C ? A ? 108 CB 1
   ATOM 1532 CG A GLU A 107 ? 11.63017 -7.42738 24.04672 0.465 24.67178 C ? A ? 108 CG 1
   ATOM 1533 CD A GLU A 107 ? 11.64148 -6.99860 25.49803 0.465 23.23518 C ? A ? 108 CD 1
   ATOM 1534 OE1 A GLU A 107 ? 10.56531 -7.03387 26.12990 0.465 24.60615 O ? A ? 108 OE1 1
   ATOM 1535 OE2 A GLU A 107 ? 12.71411 -6.61929 26.00742 0.465 23.23147 O ? A ? 108 OE2 1
   ATOM 1536 N C GLU A 107 ? 10.16581 -9.24957 22.77320 0.535 23.58788 N ? A ? 108 N 1
   ATOM 1537 CA C GLU A 107 ? 10.41500 -7.85012 22.47078 0.535 23.22002 C ? A ? 108 CA 1
   ATOM 1538 C C GLU A 107 ? 11.34398 -7.66572 21.27641 0.535 23.67146 C ? A ? 108 C 1
   ATOM 1539 O C GLU A 107 ? 11.77904 -6.54213 21.01837 0.535 23.87455 O ? A ? 108 O 1
   ATOM 1540 CB C GLU A 107 ? 10.94994 -7.10420 23.69548 0.535 22.93805 C ? A ? 108 CB 1
   ATOM 1541 CG C GLU A 107 ? 12.41550 -7.35012 23.97850 0.535 24.11210 C ? A ? 108 CG 1
   ATOM 1542 CD C GLU A 107 ? 12.89601 -6.54547 25.15638 0.535 23.43175 C ? A ? 108 CD 1
   ATOM 1543 OE1 C GLU A 107 ? 12.19702 -5.57802 25.53071 0.535 23.60010 O ? A ? 108 OE1 1
   ATOM 1544 OE2 C GLU A 107 ? 13.96167 -6.87954 25.71161 0.535 23.89223 O ? A ? 108 OE2 1
   ATOM 1545 N . ASP A 108 ? 11.65697 -8.72837 20.52959 1.000 25.37155 N ? A ? 109 N 1
   ATOM 1546 CA . ASP A 108 ? 12.51403 -8.58999 19.34979 1.000 25.61305 C ? A ? 109 CA 1
   ATOM 1547 C . ASP A 108 ? 11.85593 -9.07468 18.05269 1.000 25.55989 C ? A ? 109 C 1
   ATOM 1548 O . ASP A 108 ? 12.56739 -9.38340 17.08607 1.000 28.20998 O ? A ? 109 O 1
   ATOM 1549 CB . ASP A 108 ? 13.91531 -9.17761 19.56083 1.000 28.64694 C ? A ? 109 CB 1
   ATOM 1550 CG . ASP A 108 ? 13.97427 -10.66881 19.32818 1.000 30.24366 C ? A ? 109 CG 1
   ATOM 1551 OD1 . ASP A 108 ? 13.05875 -11.38477 19.79159 1.000 29.19203 O ? A ? 109 OD1 1
   ATOM 1552 OD2 . ASP A 108 ? 14.93813 -11.12554 18.68213 1.000 33.68029 O ? A ? 109 OD2 1
   ATOM 1553 N . VAL A 109 ? 10.52403 -9.17813 18.01717 1.000 23.54628 N ? A ? 110 N 1
   ATOM 1554 CA . VAL A 109 ? 9.73272 -9.40362 16.79896 1.000 21.98546 C ? A ? 110 CA 1
   ATOM 1555 C . VAL A 109 ? 10.09724 -8.38080 15.72990 1.000 17.15326 C ? A ? 110 C 1
   ATOM 1556 O . VAL A 109 ? 10.30944 -7.20810 16.06919 1.000 19.43057 O ? A ? 110 O 1
   ATOM 1557 CB A VAL A 109 ? 8.22998 -9.39478 17.12956 0.466 19.96937 C ? A ? 110 CB 1
   ATOM 1558 CG1 A VAL A 109 ? 7.93602 -8.34680 18.17670 0.466 20.24931 C ? A ? 110 CG1 1
   ATOM 1559 CG2 A VAL A 109 ? 7.39496 -9.16052 15.88171 0.466 18.59173 C ? A ? 110 CG2 1
   ATOM 1560 CB B VAL A 109 ? 8.23188 -9.40093 17.12599 0.534 19.96996 C ? A ? 110 CB 1
   ATOM 1561 CG1 B VAL A 109 ? 7.40191 -9.55481 15.85987 0.534 18.94333 C ? A ? 110 CG1 1
   ATOM 1562 CG2 B VAL A 109 ? 7.94550 -10.52590 18.09199 0.534 22.22997 C ? A ? 110 CG2 1
   ATOM 1563 N . PRO A 110 ? 10.23393 -8.77130 14.45314 1.000 19.05388 N ? A ? 111 N 1
   ATOM 1564 CA . PRO A 110 ? 10.58447 -7.78941 13.41720 1.000 17.65069 C ? A ? 111 CA 1
   ATOM 1565 C . PRO A 110 ? 9.56260 -6.66953 13.34694 1.000 16.45717 C ? A ? 111 C 1
   ATOM 1566 O . PRO A 110 ? 8.38628 -6.88835 13.04134 1.000 15.38247 O ? A ? 111 O 1
   ATOM 1567 CB . PRO A 110 ? 10.60221 -8.62681 12.13494 1.000 16.74521 C ? A ? 111 CB 1
   ATOM 1568 CG . PRO A 110 ? 10.95376 -9.98471 12.59125 1.000 19.70719 C ? A ? 111 CG 1
   ATOM 1569 CD . PRO A 110 ? 10.21861 -10.14184 13.90512 1.000 19.38846 C ? A ? 111 CD 1
   ATOM 1570 N A MET A 111 ? 10.03547 -5.44661 13.58477 0.568 15.34699 N ? A ? 112 N 1
   ATOM 1571 CA A MET A 111 ? 9.20647 -4.25199 13.52400 0.568 14.64785 C ? A ? 112 CA 1
   ATOM 1572 C A MET A 111 ? 10.01386 -3.08419 12.97344 0.568 14.37068 C ? A ? 112 C 1
   ATOM 1573 O A MET A 111 ? 11.25136 -3.05866 13.05020 0.568 14.23384 O ? A ? 112 O 1
   ATOM 1574 CB A MET A 111 ? 8.67718 -3.84697 14.90459 0.568 15.03151 C ? A ? 112 CB 1
   ATOM 1575 CG A MET A 111 ? 7.71872 -4.81655 15.56686 0.568 15.65329 C ? A ? 112 CG 1
   ATOM 1576 SD A MET A 111 ? 6.99465 -4.04958 17.04313 0.568 15.93853 S ? A ? 112 SD 1
   ATOM 1577 CE A MET A 111 ? 6.17689 -5.44674 17.78687 0.568 17.09314 C ? A ? 112 CE 1
   ATOM 1578 N C MET A 111 ? 10.00458 -5.46750 13.69017 0.175 15.35996 N ? A ? 112 N 1
   ATOM 1579 CA C MET A 111 ? 9.12593 -4.31380 13.67628 0.175 14.69364 C ? A ? 112 CA 1
   ATOM 1580 C C MET A 111 ? 9.93495 -3.10331 13.24604 0.175 14.38549 C ? A ? 112 C 1
   ATOM 1581 O C MET A 111 ? 11.14121 -3.02063 13.49787 0.175 14.62326 O ? A ? 112 O 1
   ATOM 1582 CB C MET A 111 ? 8.46656 -4.06871 15.04540 0.175 15.10237 C ? A ? 112 CB 1
   ATOM 1583 CG C MET A 111 ? 7.84291 -5.31330 15.68060 0.175 15.62186 C ? A ? 112 CG 1
   ATOM 1584 SD C MET A 111 ? 6.78132 -5.02019 17.10498 0.175 15.94878 S ? A ? 112 SD 1
   ATOM 1585 CE C MET A 111 ? 6.96789 -6.56848 17.98458 0.175 17.63091 C ? A ? 112 CE 1
   ATOM 1586 N D MET A 111 ? 10.01567 -5.46249 13.66857 0.257 15.35725 N ? A ? 112 N 1
   ATOM 1587 CA D MET A 111 ? 9.15226 -4.29584 13.71300 0.257 14.69547 C ? A ? 112 CA 1
   ATOM 1588 C D MET A 111 ? 9.94550 -3.08667 13.24283 0.257 14.38645 C ? A ? 112 C 1
   ATOM 1589 O D MET A 111 ? 11.17339 -3.03825 13.37900 0.257 14.60458 O ? A ? 112 O 1
   ATOM 1590 CB D MET A 111 ? 8.60164 -4.05371 15.12669 0.257 15.10842 C ? A ? 112 CB 1
   ATOM 1591 CG D MET A 111 ? 7.88105 -5.25106 15.74307 0.257 15.62435 C ? A ? 112 CG 1
   ATOM 1592 SD D MET A 111 ? 7.25021 -4.94008 17.40241 0.257 16.30764 S ? A ? 112 SD 1
   ATOM 1593 CE D MET A 111 ? 6.95696 -6.60661 17.98108 0.257 17.63374 C ? A ? 112 CE 1
   ATOM 1594 N A VAL A 112 ? 9.28997 -2.10221 12.43617 0.568 13.55119 N ? A ? 113 N 1
   ATOM 1595 CA A VAL A 112 ? 9.84571 -0.82043 12.01029 0.568 13.58232 C ? A ? 113 CA 1
   ATOM 1596 C A VAL A 112 ? 8.91437 0.28994 12.47893 0.568 13.79202 C ? A ? 113 C 1
   ATOM 1597 O A VAL A 112 ? 7.70194 0.23162 12.24281 0.568 13.28123 O ? A ? 113 O 1
   ATOM 1598 CB A VAL A 112 ? 10.03283 -0.73296 10.48030 0.568 13.26674 C ? A ? 113 CB 1
   ATOM 1599 CG1 A VAL A 112 ? 10.40466 0.67997 10.07606 0.568 13.19813 C ? A ? 113 CG1 1
   ATOM 1600 CG2 A VAL A 112 ? 11.09011 -1.71306 10.01166 0.568 13.34431 C ? A ? 113 CG2 1
   ATOM 1601 N C VAL A 112 ? 9.26807 -2.18185 12.56357 0.175 13.62951 N ? A ? 113 N 1
   ATOM 1602 CA C VAL A 112 ? 9.84781 -0.89623 12.20632 0.175 13.62354 C ? A ? 113 CA 1
   ATOM 1603 C C VAL A 112 ? 8.90442 0.19455 12.68497 0.175 13.77430 C ? A ? 113 C 1
   ATOM 1604 O C VAL A 112 ? 7.68082 0.01941 12.67469 0.175 13.57610 O ? A ? 113 O 1
   ATOM 1605 CB C VAL A 112 ? 10.12172 -0.77331 10.68981 0.175 13.35592 C ? A ? 113 CB 1
   ATOM 1606 CG1 C VAL A 112 ? 11.10725 -1.84166 10.23772 0.175 13.46350 C ? A ? 113 CG1 1
   ATOM 1607 CG2 C VAL A 112 ? 8.82767 -0.86211 9.89317 0.175 13.18907 C ? A ? 113 CG2 1
   ATOM 1608 N D VAL A 112 ? 9.23355 -2.11651 12.67526 0.257 13.63800 N ? A ? 113 N 1
   ATOM 1609 CA D VAL A 112 ? 9.82744 -0.89052 12.15281 0.257 13.61634 C ? A ? 113 CA 1
   ATOM 1610 C D VAL A 112 ? 8.91318 0.27211 12.50927 0.257 13.78251 C ? A ? 113 C 1
   ATOM 1611 O D VAL A 112 ? 7.71237 0.23300 12.22004 0.257 13.30278 O ? A ? 113 O 1
   ATOM 1612 CB D VAL A 112 ? 10.02778 -0.96210 10.62533 0.257 13.34940 C ? A ? 113 CB 1
   ATOM 1613 CG1 D VAL A 112 ? 10.45735 0.38633 10.08336 0.257 13.34767 C ? A ? 113 CG1 1
   ATOM 1614 CG2 D VAL A 112 ? 11.05005 -2.03066 10.26868 0.257 13.51052 C ? A ? 113 CG2 1
   ATOM 1615 N . LEU A 113 ? 9.47320 1.30992 13.12761 1.000 13.60275 N ? A ? 114 N 1
   ATOM 1616 CA . LEU A 113 ? 8.68964 2.47456 13.50909 1.000 14.01030 C ? A ? 114 CA 1
   ATOM 1617 C . LEU A 113 ? 8.61997 3.42965 12.32127 1.000 15.04557 C ? A ? 114 C 1
   ATOM 1618 O . LEU A 113 ? 9.65072 3.78946 11.74867 1.000 14.91456 O ? A ? 114 O 1
   ATOM 1619 CB . LEU A 113 ? 9.35639 3.15818 14.69704 1.000 14.05228 C ? A ? 114 CB 1
   ATOM 1620 CG . LEU A 113 ? 8.57040 4.30460 15.30232 1.000 15.35934 C ? A ? 114 CG 1
   ATOM 1621 CD1 . LEU A 113 ? 7.25831 3.75913 15.87598 1.000 14.91250 C ? A ? 114 CD1 1
   ATOM 1622 CD2 . LEU A 113 ? 9.41076 4.99714 16.36095 1.000 16.74205 C ? A ? 114 CD2 1
   ATOM 1623 N . VAL A 114 ? 7.40782 3.83847 11.94552 1.000 13.97301 N ? A ? 115 N 1
   ATOM 1624 CA . VAL A 114 ? 7.18605 4.62672 10.74821 1.000 14.07175 C ? A ? 115 CA 1
   ATOM 1625 C . VAL A 114 ? 6.52521 5.93444 11.15614 1.000 14.44055 C ? A ? 115 C 1
   ATOM 1626 O . VAL A 114 ? 5.39186 5.93584 11.64925 1.000 14.63410 O ? A ? 115 O 1
   ATOM 1627 CB A VAL A 114 ? 6.33329 3.87592 9.71555 0.137 13.74238 C ? A ? 115 CB 1
   ATOM 1628 CG1 A VAL A 114 ? 6.05924 4.76507 8.51518 0.137 14.19590 C ? A ? 115 CG1 1
   ATOM 1629 CG2 A VAL A 114 ? 7.02431 2.59015 9.28654 0.137 13.50706 C ? A ? 115 CG2 1
   ATOM 1630 CB B VAL A 114 ? 6.33571 3.87538 9.71270 0.512 13.72492 C ? A ? 115 CB 1
   ATOM 1631 CG1 B VAL A 114 ? 6.12437 4.74278 8.49062 0.512 14.19485 C ? A ? 115 CG1 1
   ATOM 1632 CG2 B VAL A 114 ? 6.99253 2.55544 9.32911 0.512 13.49129 C ? A ? 115 CG2 1
   ATOM 1633 CB C VAL A 114 ? 6.33432 3.87571 9.71414 0.351 13.73161 C ? A ? 115 CB 1
   ATOM 1634 CG1 C VAL A 114 ? 6.09601 4.75274 8.50105 0.351 14.19504 C ? A ? 115 CG1 1
   ATOM 1635 CG2 C VAL A 114 ? 7.00551 2.56990 9.31123 0.351 13.49845 C ? A ? 115 CG2 1
   ATOM 1636 N . GLY A 115 ? 7.22857 7.04586 10.96082 1.000 14.50559 N ? A ? 116 N 1
   ATOM 1637 CA . GLY A 115 ? 6.63936 8.34418 11.18637 1.000 14.84096 C ? A ? 116 CA 1
   ATOM 1638 C . GLY A 115 ? 6.16720 8.90350 9.86639 1.000 14.96257 C ? A ? 116 C 1
   ATOM 1639 O . GLY A 115 ? 6.98435 9.34920 9.06126 1.000 15.81192 O ? A ? 116 O 1
   ATOM 1640 N B ASN A 116 ? 4.85976 8.88281 9.63148 0.893 15.20823 N ? A ? 117 N 1
   ATOM 1641 CA B ASN A 116 ? 4.28316 9.21098 8.33594 0.893 15.42294 C ? A ? 117 CA 1
   ATOM 1642 C B ASN A 116 ? 3.79726 10.65891 8.30971 0.893 16.43348 C ? A ? 117 C 1
   ATOM 1643 O B ASN A 116 ? 3.70007 11.32948 9.34095 0.893 16.62793 O ? A ? 117 O 1
   ATOM 1644 CB B ASN A 116 ? 3.14757 8.23432 8.00008 0.893 14.88152 C ? A ? 117 CB 1
   ATOM 1645 CG B ASN A 116 ? 2.58855 8.44763 6.60812 0.893 15.52085 C ? A ? 117 CG 1
   ATOM 1646 OD1 B ASN A 116 ? 3.33634 8.50783 5.63030 0.893 15.17344 O ? A ? 117 OD1 1
   ATOM 1647 ND2 B ASN A 116 ? 1.27099 8.61725 6.51778 0.893 15.56349 N ? A ? 117 ND2 1
   ATOM 1648 N C ASN A 116 ? 4.85782 8.87844 9.63586 0.107 15.24049 N ? A ? 117 N 1
   ATOM 1649 CA C ASN A 116 ? 4.27566 9.21541 8.34679 0.107 15.43204 C ? A ? 117 CA 1
   ATOM 1650 C C ASN A 116 ? 3.88774 10.69411 8.29236 0.107 16.44040 C ? A ? 117 C 1
   ATOM 1651 O C ASN A 116 ? 3.96197 11.42395 9.28315 0.107 17.19046 O ? A ? 117 O 1
   ATOM 1652 CB C ASN A 116 ? 3.06335 8.31970 8.07485 0.107 14.91266 C ? A ? 117 CB 1
   ATOM 1653 CG C ASN A 116 ? 2.61040 8.36368 6.62613 0.107 15.53020 C ? A ? 117 CG 1
   ATOM 1654 OD1 C ASN A 116 ? 3.42021 8.52416 5.71321 0.107 15.33668 O ? A ? 117 OD1 1
   ATOM 1655 ND2 C ASN A 116 ? 1.30688 8.23560 6.41135 0.107 15.71728 N ? A ? 117 ND2 1
   ATOM 1656 N . LYS A 117 ? 3.47545 11.13174 7.09937 1.000 16.81182 N ? A ? 118 N 1
   ATOM 1657 CA . LYS A 117 ? 3.02304 12.50461 6.84461 1.000 17.64319 C ? A ? 118 CA 1
   ATOM 1658 C . LYS A 117 ? 4.15005 13.51310 7.01186 1.000 18.69807 C ? A ? 118 C 1
   ATOM 1659 O . LYS A 117 ? 3.91961 14.64862 7.43865 1.000 18.64372 O ? A ? 118 O 1
   ATOM 1660 CB . LYS A 117 ? 1.77643 12.90408 7.64248 1.000 17.01776 C ? A ? 118 CB 1
   ATOM 1661 CG . LYS A 117 ? 0.63029 11.90983 7.50767 1.000 17.25058 C ? A ? 118 CG 1
   ATOM 1662 CD . LYS A 117 ? -0.68183 12.45466 8.04634 1.000 16.96378 C ? A ? 118 CD 1
   ATOM 1663 CE . LYS A 117 ? -1.73561 11.37267 8.20061 1.000 16.86071 C ? A ? 118 CE 1
   ATOM 1664 NZ . LYS A 117 ? -3.03568 11.98877 8.59653 1.000 17.32270 N ? A ? 118 NZ 1
   ATOM 1665 N . SER A 118 ? 5.36943 13.09139 6.66814 1.000 18.10028 N ? A ? 119 N 1
   ATOM 1666 CA . SER A 118 ? 6.56386 13.92512 6.78789 1.000 18.21181 C ? A ? 119 CA 1
   ATOM 1667 C . SER A 118 ? 6.54458 15.12774 5.85498 1.000 20.09461 C ? A ? 119 C 1
   ATOM 1668 O . SER A 118 ? 7.41273 16.00300 5.98211 1.000 20.62433 O ? A ? 119 O 1
   ATOM 1669 CB A SER A 118 ? 7.81420 13.08614 6.51380 0.244 18.62700 C ? A ? 119 CB 1
   ATOM 1670 OG A SER A 118 ? 7.93837 12.02963 7.45013 0.244 18.37430 O ? A ? 119 OG 1
   ATOM 1671 CB B SER A 118 ? 7.82479 13.09023 6.53731 0.756 18.64184 C ? A ? 119 CB 1
   ATOM 1672 OG B SER A 118 ? 7.95973 12.74910 5.17048 0.756 18.63751 O ? A ? 119 OG 1
   ATOM 1673 N A ASP A 119 ? 5.60396 15.18148 4.91206 0.464 18.91303 N ? A ? 120 N 1
   ATOM 1674 CA A ASP A 119 ? 5.45769 16.30817 4.00056 0.464 19.72951 C ? A ? 120 CA 1
   ATOM 1675 C A ASP A 119 ? 4.67061 17.45791 4.61266 0.464 20.24137 C ? A ? 120 C 1
   ATOM 1676 O A ASP A 119 ? 4.41988 18.45357 3.92210 0.464 21.21580 O ? A ? 120 O 1
   ATOM 1677 CB A ASP A 119 ? 4.72718 15.85539 2.73631 0.464 19.40154 C ? A ? 120 CB 1
   ATOM 1678 CG A ASP A 119 ? 3.29772 15.43953 3.01896 0.464 19.21854 C ? A ? 120 CG 1
   ATOM 1679 OD1 A ASP A 119 ? 3.10294 14.39019 3.67161 0.464 18.33270 O ? A ? 120 OD1 1
   ATOM 1680 OD2 A ASP A 119 ? 2.36646 16.17235 2.61458 0.464 19.40697 O ? A ? 120 OD2 1
   ATOM 1681 N C ASP A 119 ? 5.59556 15.18672 4.91860 0.536 18.90921 N ? A ? 120 N 1
   ATOM 1682 CA C ASP A 119 ? 5.44307 16.37007 4.08285 0.536 19.73851 C ? A ? 120 CA 1
   ATOM 1683 C C ASP A 119 ? 4.82847 17.52500 4.86302 0.536 20.24647 C ? A ? 120 C 1
   ATOM 1684 O C ASP A 119 ? 5.09175 18.69122 4.55049 0.536 21.99740 O ? A ? 120 O 1
   ATOM 1685 CB C ASP A 119 ? 4.55954 16.03626 2.88198 0.536 19.48380 C ? A ? 120 CB 1
   ATOM 1686 CG C ASP A 119 ? 3.31464 15.26939 3.27879 0.536 19.20842 C ? A ? 120 CG 1
   ATOM 1687 OD1 C ASP A 119 ? 3.41413 14.04534 3.51874 0.536 18.20426 O ? A ? 120 OD1 1
   ATOM 1688 OD2 C ASP A 119 ? 2.23562 15.89137 3.37114 0.536 19.91148 O ? A ? 120 OD2 1
   ATOM 1689 N A LEU A 120 ? 4.26922 17.34267 5.87672 0.464 21.15881 N ? A ? 121 N 1
   ATOM 1690 CA A LEU A 120 ? 3.35912 18.29808 6.49448 0.464 21.79397 C ? A ? 121 CA 1
   ATOM 1691 C A LEU A 120 ? 4.08919 19.12606 7.53965 0.464 22.39551 C ? A ? 121 C 1
   ATOM 1692 O A LEU A 120 ? 4.63507 18.57068 8.50516 0.464 23.21100 O ? A ? 121 O 1
   ATOM 1693 CB A LEU A 120 ? 2.16446 17.57891 7.11636 0.464 21.48592 C ? A ? 121 CB 1
   ATOM 1694 CG A LEU A 120 ? 1.18330 16.98752 6.10185 0.464 20.59337 C ? A ? 121 CG 1
   ATOM 1695 CD1 A LEU A 120 ? -0.10855 16.55976 6.77996 0.464 20.38869 C ? A ? 121 CD1 1
   ATOM 1696 CD2 A LEU A 120 ? 0.89455 17.98234 4.99401 0.464 21.00249 C ? A ? 121 CD2 1
   ATOM 1697 N C LEU A 120 ? 4.01746 17.22388 5.87148 0.536 21.22881 N ? A ? 121 N 1
   ATOM 1698 CA C LEU A 120 ? 3.29464 18.26685 6.58632 0.536 21.80029 C ? A ? 121 CA 1
   ATOM 1699 C C LEU A 120 ? 4.26584 19.13144 7.38519 0.536 22.38558 C ? A ? 121 C 1
   ATOM 1700 O C LEU A 120 ? 5.21290 18.61304 7.98832 0.536 24.50528 O ? A ? 121 O 1
   ATOM 1701 CB C LEU A 120 ? 2.27061 17.64841 7.53473 0.536 21.75754 C ? A ? 121 CB 1
   ATOM 1702 CG C LEU A 120 ? 1.03646 17.03019 6.87859 0.536 20.49513 C ? A ? 121 CG 1
   ATOM 1703 CD1 C LEU A 120 ? 0.00522 16.66541 7.93388 0.536 20.92784 C ? A ? 121 CD1 1
   ATOM 1704 CD2 C LEU A 120 ? 0.44761 17.98356 5.84648 0.536 20.96185 C ? A ? 121 CD2 1
   ATOM 1705 N . PRO A 121 ? 4.06933 20.45418 7.40175 1.000 24.62993 N ? A ? 122 N 1
   ATOM 1706 CA . PRO A 121 ? 4.97863 21.30666 8.18202 1.000 24.83878 C ? A ? 122 CA 1
   ATOM 1707 C . PRO A 121 ? 4.71526 21.32144 9.67706 1.000 25.70457 C ? A ? 122 C 1
   ATOM 1708 O . PRO A 121 ? 5.64535 21.61874 10.43895 1.000 27.07289 O ? A ? 122 O 1
   ATOM 1709 CB . PRO A 121 ? 4.76476 22.69924 7.56685 1.000 26.13509 C ? A ? 122 CB 1
   ATOM 1710 CG . PRO A 121 ? 3.36584 22.66645 7.04849 1.000 25.88809 C ? A ? 122 CG 1
   ATOM 1711 CD . PRO A 121 ? 3.11942 21.23415 6.58871 1.000 24.91906 C ? A ? 122 CD 1
   ATOM 1712 N . SER A 122 ? 3.50450 20.99399 10.12624 1.000 25.68359 N ? A ? 123 N 1
   ATOM 1713 CA . SER A 122 ? 3.12762 21.15871 11.53493 1.000 27.36250 C ? A ? 123 CA 1
   ATOM 1714 C . SER A 122 ? 3.49058 19.92463 12.36626 1.000 26.41952 C ? A ? 123 C 1
   ATOM 1715 O . SER A 122 ? 2.64232 19.25828 12.96431 1.000 27.54012 O ? A ? 123 O 1
   ATOM 1716 CB A SER A 122 ? 1.63942 21.46561 11.63426 0.465 27.82419 C ? A ? 123 CB 1
   ATOM 1717 OG A SER A 122 ? 0.88570 20.45235 10.98645 0.465 27.81307 O ? A ? 123 OG 1
   ATOM 1718 CB B SER A 122 ? 1.65562 21.52807 11.66367 0.535 27.82731 C ? A ? 123 CB 1
   ATOM 1719 OG B SER A 122 ? 1.48870 22.93217 11.58285 0.535 29.40447 O ? A ? 123 OG 1
   ATOM 1720 N A ARG A 123 ? 4.78913 19.63217 12.39636 0.455 25.11569 N ? A ? 124 N 1
   ATOM 1721 CA A ARG A 123 ? 5.29460 18.46598 13.10902 0.455 24.90890 C ? A ? 124 CA 1
   ATOM 1722 C A ARG A 123 ? 5.17963 18.67195 14.61518 0.455 25.73611 C ? A ? 124 C 1
   ATOM 1723 O A ARG A 123 ? 5.58072 19.71596 15.13936 0.455 25.83428 O ? A ? 124 O 1
   ATOM 1724 CB A ARG A 123 ? 6.75632 18.24525 12.72097 0.455 24.00201 C ? A ? 124 CB 1
   ATOM 1725 CG A ARG A 123 ? 7.47994 17.14626 13.48094 0.455 23.95770 C ? A ? 124 CG 1
   ATOM 1726 CD A ARG A 123 ? 8.74505 16.72179 12.74054 0.455 22.99989 C ? A ? 124 CD 1
   ATOM 1727 NE A ARG A 123 ? 8.46205 16.36904 11.35311 0.455 22.43785 N ? A ? 124 NE 1
   ATOM 1728 CZ A ARG A 123 ? 9.35808 15.90466 10.49329 0.455 21.89733 C ? A ? 124 CZ 1
   ATOM 1729 NH1 A ARG A 123 ? 10.61227 15.68621 10.85312 0.455 21.59955 N ? A ? 124 NH1 1
   ATOM 1730 NH2 A ARG A 123 ? 8.98598 15.65136 9.23882 0.455 21.17944 N ? A ? 124 NH2 1
   ATOM 1731 N B ARG A 123 ? 4.78930 19.64681 12.40623 0.545 25.11880 N ? A ? 124 N 1
   ATOM 1732 CA B ARG A 123 ? 5.29759 18.48546 13.11867 0.545 24.90865 C ? A ? 124 CA 1
   ATOM 1733 C B ARG A 123 ? 5.15493 18.68792 14.62208 0.545 25.74041 C ? A ? 124 C 1
   ATOM 1734 O B ARG A 123 ? 5.51463 19.74450 15.15115 0.545 25.85731 O ? A ? 124 O 1
   ATOM 1735 CB B ARG A 123 ? 6.76870 18.30174 12.76039 0.545 24.00920 C ? A ? 124 CB 1
   ATOM 1736 CG B ARG A 123 ? 7.35297 16.97695 13.17172 0.545 24.23549 C ? A ? 124 CG 1
   ATOM 1737 CD B ARG A 123 ? 8.74932 16.77767 12.60380 0.545 22.99466 C ? A ? 124 CD 1
   ATOM 1738 NE B ARG A 123 ? 9.20138 15.41971 12.87321 0.545 22.69042 N ? A ? 124 NE 1
   ATOM 1739 CZ B ARG A 123 ? 9.71190 14.58890 11.97770 0.545 21.03762 C ? A ? 124 CZ 1
   ATOM 1740 NH1 B ARG A 123 ? 9.96109 14.97442 10.73804 0.545 21.97544 N ? A ? 124 NH1 1
   ATOM 1741 NH2 B ARG A 123 ? 9.99447 13.34111 12.34082 0.545 21.40052 N ? A ? 124 NH2 1
   ATOM 1742 N . THR A 124 ? 4.62233 17.67632 15.31281 1.000 26.00828 N ? A ? 125 N 1
   ATOM 1743 CA . THR A 124 ? 4.57990 17.67222 16.77592 1.000 27.14421 C ? A ? 125 CA 1
   ATOM 1744 C . THR A 124 ? 5.42307 16.57062 17.40892 1.000 27.50707 C ? A ? 125 C 1
   ATOM 1745 O . THR A 124 ? 5.55172 16.54614 18.63947 1.000 28.59431 O ? A ? 125 O 1
   ATOM 1746 CB A THR A 124 ? 3.13496 17.55563 17.28519 0.427 26.31031 C ? A ? 125 CB 1
   ATOM 1747 OG1 A THR A 124 ? 2.59454 16.27680 16.92435 0.427 26.06025 O ? A ? 125 OG1 1
   ATOM 1748 CG2 A THR A 124 ? 2.26660 18.66175 16.69522 0.427 26.77283 C ? A ? 125 CG2 1
   ATOM 1749 CB B THR A 124 ? 3.13797 17.55582 17.29390 0.573 26.31788 C ? A ? 125 CB 1
   ATOM 1750 OG1 B THR A 124 ? 2.61845 16.25044 17.00054 0.573 26.07670 O ? A ? 125 OG1 1
   ATOM 1751 CG2 B THR A 124 ? 2.24680 18.62027 16.65884 0.573 26.78127 C ? A ? 125 CG2 1
   ATOM 1752 N . VAL A 125 ? 5.98531 15.65985 16.61593 1.000 25.88146 N ? A ? 126 N 1
   ATOM 1753 CA . VAL A 125 ? 6.86149 14.59685 17.09837 1.000 23.87144 C ? A ? 126 CA 1
   ATOM 1754 C . VAL A 125 ? 8.14790 14.73146 16.30732 1.000 23.83087 C ? A ? 126 C 1
   ATOM 1755 O . VAL A 125 ? 8.15678 14.48086 15.09766 1.000 25.54596 O ? A ? 126 O 1
   ATOM 1756 CB . VAL A 125 ? 6.25395 13.20552 16.87217 1.000 23.17412 C ? A ? 126 CB 1
   ATOM 1757 CG1 . VAL A 125 ? 7.07932 12.14318 17.57313 1.000 22.50086 C ? A ? 126 CG1 1
   ATOM 1758 CG2 . VAL A 125 ? 4.79553 13.16548 17.30744 1.000 23.29202 C ? A ? 126 CG2 1
   ATOM 1759 N A ASP A 126 ? 9.23702 15.12468 16.97712 0.643 22.96251 N ? A ? 127 N 1
   ATOM 1760 CA A ASP A 126 ? 10.48204 15.40630 16.27313 0.643 22.00775 C ? A ? 127 CA 1
   ATOM 1761 C A ASP A 126 ? 11.32096 14.14451 16.08197 0.643 21.23901 C ? A ? 127 C 1
   ATOM 1762 O A ASP A 126 ? 11.07693 13.09955 16.68882 0.643 21.49949 O ? A ? 127 O 1
   ATOM 1763 CB A ASP A 126 ? 11.25956 16.59078 16.88599 0.643 20.61771 C ? A ? 127 CB 1
   ATOM 1764 CG A ASP A 126 ? 11.87467 16.29195 18.25510 0.643 19.85769 C ? A ? 127 CG 1
   ATOM 1765 OD1 A ASP A 126 ? 11.92446 15.12052 18.69325 0.643 21.91259 O ? A ? 127 OD1 1
   ATOM 1766 OD2 A ASP A 126 ? 12.32912 17.26627 18.90200 0.643 19.76011 O ? A ? 127 OD2 1
   ATOM 1767 N B ASP A 126 ? 9.22970 15.09873 16.97656 0.357 22.93995 N ? A ? 127 N 1
   ATOM 1768 CA B ASP A 126 ? 10.47934 15.29868 16.27236 0.357 22.00717 C ? A ? 127 CA 1
   ATOM 1769 C B ASP A 126 ? 11.13777 13.95551 15.98188 0.357 21.19666 C ? A ? 127 C 1
   ATOM 1770 O B ASP A 126 ? 10.71344 12.90841 16.47737 0.357 21.53366 O ? A ? 127 O 1
   ATOM 1771 CB B ASP A 126 ? 11.40527 16.16153 17.11333 0.357 20.18970 C ? A ? 127 CB 1
   ATOM 1772 CG B ASP A 126 ? 12.45303 16.83967 16.29131 0.357 21.15591 C ? A ? 127 CG 1
   ATOM 1773 OD1 B ASP A 126 ? 12.42036 16.72741 15.04504 0.357 21.19355 O ? A ? 127 OD1 1
   ATOM 1774 OD2 B ASP A 126 ? 13.30512 17.50211 16.89950 0.357 19.58176 O ? A ? 127 OD2 1
   ATOM 1775 N A THR A 127 ? 12.32489 14.25644 15.21172 0.643 21.52878 N ? A ? 128 N 1
   ATOM 1776 CA A THR A 127 ? 13.03259 13.06820 14.75116 0.643 20.91027 C ? A ? 128 CA 1
   ATOM 1777 C A THR A 127 ? 13.76911 12.36892 15.89195 0.643 20.39720 C ? A ? 128 C 1
   ATOM 1778 O A THR A 127 ? 13.72663 11.13716 16.00038 0.643 19.63985 O ? A ? 128 O 1
   ATOM 1779 CB A THR A 127 ? 13.96748 13.44343 13.60081 0.643 21.53720 C ? A ? 128 CB 1
   ATOM 1780 OG1 A THR A 127 ? 13.22295 14.17633 12.61462 0.643 21.65000 O ? A ? 128 OG1 1
   ATOM 1781 CG2 A THR A 127 ? 14.54945 12.19685 12.96065 0.643 19.86565 C ? A ? 128 CG2 1
   ATOM 1782 N B THR A 127 ? 12.18628 13.98739 15.15404 0.357 21.44813 N ? A ? 128 N 1
   ATOM 1783 CA B THR A 127 ? 12.99199 12.78754 14.97021 0.357 20.69569 C ? A ? 128 CA 1
   ATOM 1784 C B THR A 127 ? 13.43447 12.22844 16.31442 0.357 20.57039 C ? A ? 128 C 1
   ATOM 1785 O B THR A 127 ? 13.25349 11.04138 16.58544 0.357 19.27290 O ? A ? 128 O 1
   ATOM 1786 CB B THR A 127 ? 14.19099 13.04593 14.04599 0.357 21.32280 C ? A ? 128 CB 1
   ATOM 1787 OG1 B THR A 127 ? 15.27916 12.18531 14.41217 0.357 21.71003 O ? A ? 128 OG1 1
   ATOM 1788 CG2 B THR A 127 ? 14.64539 14.49081 14.10589 0.357 20.95370 C ? A ? 128 CG2 1
   ATOM 1789 N A LYS A 128 ? 14.41344 13.13575 16.77962 0.643 20.47734 N ? A ? 129 N 1
   ATOM 1790 CA A LYS A 128 ? 15.16155 12.52536 17.87878 0.643 20.80050 C ? A ? 129 CA 1
   ATOM 1791 C A LYS A 128 ? 14.25097 11.77662 18.84602 0.643 20.34247 C ? A ? 129 C 1
   ATOM 1792 O A LYS A 128 ? 14.61022 10.69829 19.33260 0.643 19.62682 O ? A ? 129 O 1
   ATOM 1793 CB A LYS A 128 ? 15.97455 13.57889 18.63277 0.643 21.62195 C ? A ? 129 CB 1
   ATOM 1794 CG A LYS A 128 ? 16.80374 13.01910 19.78175 0.643 22.19175 C ? A ? 129 CG 1
   ATOM 1795 CD A LYS A 128 ? 18.28419 13.36118 19.61019 0.643 23.20212 C ? A ? 129 CD 1
   ATOM 1796 CE A LYS A 128 ? 19.15223 12.85829 20.76875 0.643 24.63781 C ? A ? 129 CE 1
   ATOM 1797 NZ A LYS A 128 ? 19.19263 11.38385 20.98113 0.643 24.41262 N ? A ? 129 NZ 1
   ATOM 1798 N B LYS A 128 ? 13.95026 13.08989 17.19917 0.357 20.51274 N ? A ? 129 N 1
   ATOM 1799 CA B LYS A 128 ? 14.55261 12.60852 18.44172 0.357 20.62918 C ? A ? 129 CA 1
   ATOM 1800 C B LYS A 128 ? 13.55747 11.84588 19.31103 0.357 20.26171 C ? A ? 129 C 1
   ATOM 1801 O B LYS A 128 ? 13.93046 10.87649 19.98061 0.357 19.57875 O ? A ? 129 O 1
   ATOM 1802 CB B LYS A 128 ? 15.18323 13.76153 19.22145 0.357 21.48577 C ? A ? 129 CB 1
   ATOM 1803 CG B LYS A 128 ? 15.92950 13.29910 20.45436 0.357 21.60288 C ? A ? 129 CG 1
   ATOM 1804 CD B LYS A 128 ? 17.03051 14.26347 20.84469 0.357 21.87317 C ? A ? 129 CD 1
   ATOM 1805 CE B LYS A 128 ? 17.85369 13.69867 21.98926 0.357 22.53026 C ? A ? 129 CE 1
   ATOM 1806 NZ B LYS A 128 ? 16.99760 13.39526 23.17055 0.357 22.17609 N ? A ? 129 NZ 1
   ATOM 1807 N A GLN A 129 ? 13.07985 12.33536 19.16142 0.643 20.52698 N ? A ? 130 N 1
   ATOM 1808 CA A GLN A 129 ? 12.16953 11.60815 20.03855 0.643 21.23995 C ? A ? 130 CA 1
   ATOM 1809 C A GLN A 129 ? 11.73045 10.28690 19.41068 0.643 19.62990 C ? A ? 130 C 1
   ATOM 1810 O A GLN A 129 ? 11.48750 9.30578 20.12457 0.643 19.35527 O ? A ? 130 O 1
   ATOM 1811 CB A GLN A 129 ? 10.95167 12.46725 20.39787 0.643 21.53196 C ? A ? 130 CB 1
   ATOM 1812 CG A GLN A 129 ? 10.13243 11.88709 21.55944 0.643 20.59547 C ? A ? 130 CG 1
   ATOM 1813 CD A GLN A 129 ? 8.83903 12.64207 21.84751 0.643 22.19544 C ? A ? 130 CD 1
   ATOM 1814 OE1 A GLN A 129 ? 8.35415 13.41437 21.02325 0.643 22.94250 O ? A ? 130 OE1 1
   ATOM 1815 NE2 A GLN A 129 ? 8.27340 12.40907 23.02492 0.643 23.57698 N ? A ? 130 NE2 1
   ATOM 1816 N B GLN A 129 ? 12.29284 12.26676 19.32261 0.357 20.42730 N ? A ? 130 N 1
   ATOM 1817 CA B GLN A 129 ? 11.27728 11.53150 20.07275 0.357 19.85487 C ? A ? 130 CA 1
   ATOM 1818 C B GLN A 129 ? 11.15953 10.09389 19.57701 0.357 19.63885 C ? A ? 130 C 1
   ATOM 1819 O B GLN A 129 ? 11.31554 9.13775 20.34472 0.357 19.24720 O ? A ? 130 O 1
   ATOM 1820 CB B GLN A 129 ? 9.93140 12.24473 19.96584 0.357 20.11066 C ? A ? 130 CB 1
   ATOM 1821 CG B GLN A 129 ? 9.74526 13.38614 20.94383 0.357 21.09672 C ? A ? 130 CG 1
   ATOM 1822 CD B GLN A 129 ? 8.48038 14.16323 20.66475 0.357 22.70697 C ? A ? 130 CD 1
   ATOM 1823 OE1 B GLN A 129 ? 8.46437 15.05294 19.81876 0.357 22.83130 O ? A ? 130 OE1 1
   ATOM 1824 NE2 B GLN A 129 ? 7.40523 13.82072 21.36535 0.357 23.26022 N ? A ? 130 NE2 1
   ATOM 1825 N A ALA A 130 ? 11.62252 10.24118 18.08142 0.643 20.37262 N ? A ? 131 N 1
   ATOM 1826 CA A ALA A 130 ? 11.22578 9.00748 17.41200 0.643 18.65330 C ? A ? 131 CA 1
   ATOM 1827 C A ALA A 130 ? 12.36138 7.99334 17.39789 0.643 18.25030 C ? A ? 131 C 1
   ATOM 1828 O A ALA A 130 ? 12.14606 6.80947 17.68497 0.643 17.15674 O ? A ? 131 O 1
   ATOM 1829 CB A ALA A 130 ? 10.76002 9.31280 15.98558 0.643 18.60361 C ? A ? 131 CB 1
   ATOM 1830 N B ALA A 130 ? 10.87276 9.92121 18.28877 0.357 19.39151 N ? A ? 131 N 1
   ATOM 1831 CA B ALA A 130 ? 10.74111 8.58268 17.73338 0.357 17.89305 C ? A ? 131 CA 1
   ATOM 1832 C B ALA A 130 ? 12.08184 7.89106 17.52918 0.357 18.05544 C ? A ? 131 C 1
   ATOM 1833 O B ALA A 130 ? 12.12266 6.65973 17.46244 0.357 17.13616 O ? A ? 131 O 1
   ATOM 1834 CB B ALA A 130 ? 9.96533 8.63376 16.41846 0.357 16.63177 C ? A ? 131 CB 1
   ATOM 1835 N A GLN A 131 ? 13.57854 8.44280 17.07350 0.643 18.53400 N ? A ? 132 N 1
   ATOM 1836 CA A GLN A 131 ? 14.71953 7.53519 17.04220 0.643 19.17144 C ? A ? 132 CA 1
   ATOM 1837 C A GLN A 131 ? 14.97623 6.93167 18.41533 0.643 18.01495 C ? A ? 132 C 1
   ATOM 1838 O A GLN A 131 ? 15.29096 5.74238 18.53106 0.643 16.93513 O ? A ? 132 O 1
   ATOM 1839 CB A GLN A 131 ? 15.95727 8.28207 16.54049 0.643 20.59612 C ? A ? 132 CB 1
   ATOM 1840 CG A GLN A 131 ? 15.78689 8.88569 15.15399 0.643 20.27223 C ? A ? 132 CG 1
   ATOM 1841 CD A GLN A 131 ? 16.91193 9.83087 14.77495 0.643 21.16759 C ? A ? 132 CD 1
   ATOM 1842 OE1 A GLN A 131 ? 17.15124 10.83427 15.44907 0.643 22.12053 O ? A ? 132 OE1 1
   ATOM 1843 NE2 A GLN A 131 ? 17.59375 9.52660 13.68064 0.643 21.56513 N ? A ? 132 NE2 1
   ATOM 1844 N B GLN A 131 ? 13.17706 8.64543 17.42029 0.357 18.73915 N ? A ? 132 N 1
   ATOM 1845 CA B GLN A 131 ? 14.49215 8.02439 17.32455 0.357 19.19817 C ? A ? 132 CA 1
   ATOM 1846 C B GLN A 131 ? 14.87474 7.39233 18.65211 0.357 18.33582 C ? A ? 132 C 1
   ATOM 1847 O B GLN A 131 ? 15.30162 6.23393 18.70216 0.357 17.15190 O ? A ? 132 O 1
   ATOM 1848 CB B GLN A 131 ? 15.53938 9.05823 16.89904 0.357 19.42347 C ? A ? 132 CB 1
   ATOM 1849 CG B GLN A 131 ? 16.35713 8.65811 15.66529 0.357 19.01224 C ? A ? 132 CG 1
   ATOM 1850 CD B GLN A 131 ? 17.63209 9.47159 15.49585 0.357 20.66648 C ? A ? 132 CD 1
   ATOM 1851 OE1 B GLN A 131 ? 17.96391 10.31474 16.32146 0.357 21.76498 O ? A ? 132 OE1 1
   ATOM 1852 NE2 B GLN A 131 ? 18.34773 9.21631 14.42431 0.357 21.89628 N ? A ? 132 NE2 1
   ATOM 1853 N A ASP A 132 ? 14.83328 7.73071 19.47181 0.643 18.77571 N ? A ? 133 N 1
   ATOM 1854 CA A ASP A 132 ? 15.08669 7.21209 20.81138 0.643 18.75853 C ? A ? 133 CA 1
   ATOM 1855 C A ASP A 132 ? 14.08426 6.12720 21.18802 0.643 18.16480 C ? A ? 133 C 1
   ATOM 1856 O A ASP A 132 ? 14.44179 5.14662 21.84875 0.643 17.59388 O ? A ? 133 O 1
   ATOM 1857 CB A ASP A 132 ? 15.09996 8.34701 21.83606 0.643 19.71734 C ? A ? 133 CB 1
   ATOM 1858 CG A ASP A 132 ? 16.51071 8.83889 22.14248 0.643 19.83680 C ? A ? 133 CG 1
   ATOM 1859 OD1 A ASP A 132 ? 17.24647 9.19240 21.20117 0.643 21.91425 O ? A ? 133 OD1 1
   ATOM 1860 OD2 A ASP A 132 ? 16.89268 8.87110 23.32849 0.643 22.88035 O ? A ? 133 OD2 1
   ATOM 1861 N B ASP A 132 ? 14.71761 8.14221 19.74304 0.357 19.11915 N ? A ? 133 N 1
   ATOM 1862 CA B ASP A 132 ? 14.92893 7.57134 21.06707 0.357 19.04389 C ? A ? 133 CA 1
   ATOM 1863 C B ASP A 132 ? 13.94635 6.43861 21.33649 0.357 18.33805 C ? A ? 133 C 1
   ATOM 1864 O B ASP A 132 ? 14.30210 5.43296 21.96080 0.357 17.60821 O ? A ? 133 O 1
   ATOM 1865 CB B ASP A 132 ? 14.80375 8.66078 22.13391 0.357 20.35794 C ? A ? 133 CB 1
   ATOM 1866 CG B ASP A 132 ? 15.88702 9.72495 22.01671 0.357 20.64775 C ? A ? 133 CG 1
   ATOM 1867 OD1 B ASP A 132 ? 16.84717 9.52683 21.25084 0.357 21.36949 O ? A ? 133 OD1 1
   ATOM 1868 OD2 B ASP A 132 ? 15.77809 10.76763 22.68635 0.357 20.92966 O ? A ? 133 OD2 1
   ATOM 1869 N A LEU A 133 ? 12.82493 6.28029 20.77502 0.643 18.29587 N ? A ? 134 N 1
   ATOM 1870 CA A LEU A 133 ? 11.85710 5.20801 20.98218 0.643 17.67469 C ? A ? 134 CA 1
   ATOM 1871 C A LEU A 133 ? 12.27744 3.95397 20.23301 0.643 16.72921 C ? A ? 134 C 1
   ATOM 1872 O A LEU A 133 ? 12.27926 2.85226 20.78976 0.643 16.49095 O ? A ? 134 O 1
   ATOM 1873 CB A LEU A 133 ? 10.46280 5.64715 20.53262 0.643 17.40825 C ? A ? 134 CB 1
   ATOM 1874 CG A LEU A 133 ? 9.40640 4.58256 20.84231 0.643 17.39823 C ? A ? 134 CG 1
   ATOM 1875 CD1 A LEU A 133 ? 9.07467 4.57629 22.33233 0.643 17.08247 C ? A ? 134 CD1 1
   ATOM 1876 CD2 A LEU A 133 ? 8.16115 4.77988 20.00307 0.643 16.71918 C ? A ? 134 CD2 1
   ATOM 1877 N B LEU A 133 ? 12.70497 6.57942 20.86669 0.357 18.34755 N ? A ? 134 N 1
   ATOM 1878 CA B LEU A 133 ? 11.72083 5.52241 21.07300 0.357 17.92120 C ? A ? 134 CA 1
   ATOM 1879 C B LEU A 133 ? 12.09358 4.26535 20.30060 0.357 16.81523 C ? A ? 134 C 1
   ATOM 1880 O B LEU A 133 ? 12.11874 3.16747 20.86346 0.357 16.48382 O ? A ? 134 O 1
   ATOM 1881 CB B LEU A 133 ? 10.32248 5.99873 20.68039 0.357 17.44378 C ? A ? 134 CB 1
   ATOM 1882 CG B LEU A 133 ? 9.26290 4.94400 21.00871 0.357 17.43644 C ? A ? 134 CG 1
   ATOM 1883 CD1 B LEU A 133 ? 9.15639 4.75197 22.51856 0.357 17.10535 C ? A ? 134 CD1 1
   ATOM 1884 CD2 B LEU A 133 ? 7.92132 5.30714 20.40819 0.357 17.14806 C ? A ? 134 CD2 1
   ATOM 1885 N A ALA A 134 ? 12.65262 4.10874 18.96217 0.643 16.90498 N ? A ? 135 N 1
   ATOM 1886 CA A ALA A 134 ? 13.07248 2.95873 18.17392 0.643 16.71641 C ? A ? 135 CA 1
   ATOM 1887 C A ALA A 134 ? 14.31284 2.30166 18.76453 0.643 16.39191 C ? A ? 135 C 1
   ATOM 1888 O A ALA A 134 ? 14.42121 1.07422 18.77751 0.643 16.08622 O ? A ? 135 O 1
   ATOM 1889 CB A ALA A 134 ? 13.31057 3.38830 16.72620 0.643 16.45963 C ? A ? 135 CB 1
   ATOM 1890 N B ALA A 134 ? 12.38304 4.40308 19.00350 0.357 17.09030 N ? A ? 135 N 1
   ATOM 1891 CA B ALA A 134 ? 12.82063 3.24485 18.23509 0.357 16.75971 C ? A ? 135 CA 1
   ATOM 1892 C B ALA A 134 ? 14.11575 2.66955 18.78983 0.357 16.63294 C ? A ? 135 C 1
   ATOM 1893 O B ALA A 134 ? 14.31902 1.45281 18.74937 0.357 16.14320 O ? A ? 135 O 1
   ATOM 1894 CB B ALA A 134 ? 12.97154 3.60676 16.75615 0.357 16.47023 C ? A ? 135 CB 1
   ATOM 1895 N A ARG A 135 ? 15.25600 3.10334 19.26543 0.643 17.10252 N ? A ? 136 N 1
   ATOM 1896 CA A ARG A 135 ? 16.47658 2.55233 19.84757 0.643 16.79106 C ? A ? 136 CA 1
   ATOM 1897 C A ARG A 135 ? 16.15911 1.68260 21.05576 0.643 16.35369 C ? A ? 136 C 1
   ATOM 1898 O A ARG A 135 ? 16.66752 0.56293 21.18592 0.643 16.67225 O ? A ? 136 O 1
   ATOM 1899 CB A ARG A 135 ? 17.43083 3.69252 20.21770 0.643 17.45862 C ? A ? 136 CB 1
   ATOM 1900 CG A ARG A 135 ? 18.59817 3.31298 21.13194 0.643 17.48163 C ? A ? 136 CG 1
   ATOM 1901 CD A ARG A 135 ? 19.53570 4.52110 21.28371 0.643 18.31490 C ? A ? 136 CD 1
   ATOM 1902 NE A ARG A 135 ? 20.56808 4.36794 22.30775 0.643 18.02715 N ? A ? 136 NE 1
   ATOM 1903 CZ A ARG A 135 ? 20.44778 4.79743 23.55831 0.643 17.27985 C ? A ? 136 CZ 1
   ATOM 1904 NH1 A ARG A 135 ? 19.31491 5.32350 23.99864 0.643 17.55293 N ? A ? 136 NH1 1
   ATOM 1905 NH2 A ARG A 135 ? 21.49312 4.70758 24.38209 0.643 16.11187 N ? A ? 136 NH2 1
   ATOM 1906 N B ARG A 135 ? 14.99897 3.52190 19.32049 0.357 17.08567 N ? A ? 136 N 1
   ATOM 1907 CA B ARG A 135 ? 16.17450 3.00766 20.01553 0.357 16.91459 C ? A ? 136 CA 1
   ATOM 1908 C B ARG A 135 ? 15.76698 2.14893 21.20332 0.357 16.53097 C ? A ? 136 C 1
   ATOM 1909 O B ARG A 135 ? 16.29791 1.04932 21.39539 0.357 16.45712 O ? A ? 136 O 1
   ATOM 1910 CB B ARG A 135 ? 17.08598 4.15501 20.46479 0.357 17.35937 C ? A ? 136 CB 1
   ATOM 1911 CG B ARG A 135 ? 18.33434 3.68709 21.20989 0.357 17.39359 C ? A ? 136 CG 1
   ATOM 1912 CD B ARG A 135 ? 19.29442 4.82888 21.53292 0.357 17.94242 C ? A ? 136 CD 1
   ATOM 1913 NE B ARG A 135 ? 20.55798 4.33415 22.07013 0.357 17.96406 N ? A ? 136 NE 1
   ATOM 1914 CZ B ARG A 135 ? 20.80652 4.14533 23.35887 0.357 17.86592 C ? A ? 136 CZ 1
   ATOM 1915 NH1 B ARG A 135 ? 19.89713 4.41122 24.28640 0.357 17.63324 N ? A ? 136 NH1 1
   ATOM 1916 NH2 B ARG A 135 ? 21.99633 3.67605 23.72500 0.357 16.60177 N ? A ? 136 NH2 1
   ATOM 1917 N A SER A 136 ? 15.31325 2.17968 21.95479 0.643 16.84134 N ? A ? 137 N 1
   ATOM 1918 CA A SER A 136 ? 14.94255 1.37951 23.11628 0.643 16.37542 C ? A ? 137 CA 1
   ATOM 1919 C A SER A 136 ? 14.14919 0.14103 22.70814 0.643 16.67191 C ? A ? 137 C 1
   ATOM 1920 O A SER A 136 ? 14.34221 -0.94003 23.27442 0.643 15.92488 O ? A ? 137 O 1
   ATOM 1921 CB A SER A 136 ? 14.18567 2.24263 24.12383 0.643 17.31455 C ? A ? 137 CB 1
   ATOM 1922 OG A SER A 136 ? 13.25222 3.08030 23.47443 0.643 19.61104 O ? A ? 137 OG 1
   ATOM 1923 N B SER A 136 ? 14.79619 2.61627 21.99250 0.357 16.98325 N ? A ? 137 N 1
   ATOM 1924 CA B SER A 136 ? 14.40510 1.87586 23.18631 0.357 16.67718 C ? A ? 137 CA 1
   ATOM 1925 C B SER A 136 ? 13.77195 0.52342 22.86686 0.357 16.67791 C ? A ? 137 C 1
   ATOM 1926 O B SER A 136 ? 13.79426 -0.36578 23.72312 0.357 16.69029 O ? A ? 137 O 1
   ATOM 1927 CB B SER A 136 ? 13.49684 2.71805 24.08885 0.357 18.38473 C ? A ? 137 CB 1
   ATOM 1928 OG B SER A 136 ? 12.18468 2.82368 23.55970 0.357 18.07816 O ? A ? 137 OG 1
   ATOM 1929 N A TYR A 137 ? 13.26296 0.27412 21.71853 0.643 17.02439 N ? A ? 138 N 1
   ATOM 1930 CA A TYR A 137 ? 12.60247 -0.89579 21.14820 0.643 17.27760 C ? A ? 138 CA 1
   ATOM 1931 C A TYR A 137 ? 13.58003 -1.80030 20.41413 0.643 16.59764 C ? A ? 138 C 1
   ATOM 1932 O A TYR A 137 ? 13.25055 -2.96197 20.13449 0.643 16.01879 O ? A ? 138 O 1
   ATOM 1933 CB A TYR A 137 ? 11.53644 -0.46804 20.13640 0.643 16.92193 C ? A ? 138 CB 1
   ATOM 1934 CG A TYR A 137 ? 10.26239 0.13401 20.70922 0.643 16.67516 C ? A ? 138 CG 1
   ATOM 1935 CD1 A TYR A 137 ? 10.03628 0.18315 22.07608 0.643 16.50426 C ? A ? 138 CD1 1
   ATOM 1936 CD2 A TYR A 137 ? 9.27647 0.64544 19.86322 0.643 16.67189 C ? A ? 138 CD2 1
   ATOM 1937 CE1 A TYR A 137 ? 8.86403 0.73549 22.59148 0.643 16.06256 C ? A ? 138 CE1 1
   ATOM 1938 CE2 A TYR A 137 ? 8.10342 1.19953 20.37086 0.643 16.25498 C ? A ? 138 CE2 1
   ATOM 1939 CZ A TYR A 137 ? 7.90450 1.23712 21.73570 0.643 16.71783 C ? A ? 138 CZ 1
   ATOM 1940 OH A TYR A 137 ? 6.73757 1.77916 22.23964 0.643 17.80254 O ? A ? 138 OH 1
   ATOM 1941 N B TYR A 137 ? 13.22006 0.34038 21.66325 0.357 17.02359 N ? A ? 138 N 1
   ATOM 1942 CA B TYR A 137 ? 12.64611 -0.94147 21.25938 0.357 17.27647 C ? A ? 138 CA 1
   ATOM 1943 C B TYR A 137 ? 13.63133 -1.83271 20.51745 0.357 16.58903 C ? A ? 138 C 1
   ATOM 1944 O B TYR A 137 ? 13.33733 -3.01715 20.30860 0.357 16.28971 O ? A ? 138 O 1
   ATOM 1945 CB B TYR A 137 ? 11.46711 -0.74592 20.29911 0.357 16.99116 C ? A ? 138 CB 1
   ATOM 1946 CG B TYR A 137 ? 10.28261 0.05729 20.79506 0.357 16.64208 C ? A ? 138 CG 1
   ATOM 1947 CD1 B TYR A 137 ? 10.05103 0.26462 22.14754 0.357 16.53290 C ? A ? 138 CD1 1
   ATOM 1948 CD2 B TYR A 137 ? 9.37819 0.59782 19.88568 0.357 16.61318 C ? A ? 138 CD2 1
   ATOM 1949 CE1 B TYR A 137 ? 8.95002 1.00327 22.57789 0.357 16.00291 C ? A ? 138 CE1 1
   ATOM 1950 CE2 B TYR A 137 ? 8.28518 1.33189 20.30416 0.357 16.33901 C ? A ? 138 CE2 1
   ATOM 1951 CZ B TYR A 137 ? 8.07274 1.53050 21.64811 0.357 16.70388 C ? A ? 138 CZ 1
   ATOM 1952 OH B TYR A 137 ? 6.97564 2.26584 22.04510 0.357 18.16743 O ? A ? 138 OH 1
   ATOM 1953 N . GLY A 138 ? 14.75887 -1.28862 20.07297 1.000 16.14171 N ? A ? 139 N 1
   ATOM 1954 CA . GLY A 138 ? 15.68412 -2.03686 19.25694 1.000 16.80881 C ? A ? 139 CA 1
   ATOM 1955 C . GLY A 138 ? 15.22029 -2.22852 17.83004 1.000 17.36985 C ? A ? 139 C 1
   ATOM 1956 O . GLY A 138 ? 15.42585 -3.30163 17.25814 1.000 18.61142 O ? A ? 139 O 1
   ATOM 1957 N . ILE A 139 ? 14.58042 -1.22280 17.24657 1.000 15.97409 N ? A ? 140 N 1
   ATOM 1958 CA . ILE A 139 ? 14.03615 -1.34084 15.89524 1.000 16.19009 C ? A ? 140 CA 1
   ATOM 1959 C . ILE A 139 ? 14.41556 -0.10343 15.09314 1.000 17.03762 C ? A ? 140 C 1
   ATOM 1960 O . ILE A 139 ? 14.72556 0.96522 15.64893 1.000 15.21455 O ? A ? 140 O 1
   ATOM 1961 CB . ILE A 139 ? 12.50034 -1.53767 15.91391 1.000 15.80208 C ? A ? 140 CB 1
   ATOM 1962 CG1 . ILE A 139 ? 11.80412 -0.26885 16.40831 1.000 16.20567 C ? A ? 140 CG1 1
   ATOM 1963 CG2 . ILE A 139 ? 12.12103 -2.76377 16.72467 1.000 16.08118 C ? A ? 140 CG2 1
   ATOM 1964 CD1 . ILE A 139 ? 10.28700 -0.37548 16.37797 1.000 14.91691 C ? A ? 140 CD1 1
   ATOM 1965 N . PRO A 140 ? 14.38889 -0.21260 13.76748 1.000 15.76807 N ? A ? 141 N 1
   ATOM 1966 CA . PRO A 140 ? 14.66416 0.95032 12.93113 1.000 15.80757 C ? A ? 141 CA 1
   ATOM 1967 C . PRO A 140 ? 13.52502 1.94252 12.98335 1.000 16.14884 C ? A ? 141 C 1
   ATOM 1968 O . PRO A 140 ? 12.38269 1.60916 13.30898 1.000 15.94704 O ? A ? 141 O 1
   ATOM 1969 CB . PRO A 140 ? 14.77203 0.35782 11.51828 1.000 16.47592 C ? A ? 141 CB 1
   ATOM 1970 CG . PRO A 140 ? 14.93632 -1.11067 11.70447 1.000 15.71759 C ? A ? 141 CG 1
   ATOM 1971 CD . PRO A 140 ? 14.22787 -1.44315 12.97599 1.000 16.35964 C ? A ? 141 CD 1
   ATOM 1972 N B PHE A 141 ? 13.84587 3.18460 12.62238 0.397 16.12379 N ? A ? 142 N 1
   ATOM 1973 CA B PHE A 141 ? 12.86481 4.25365 12.49399 0.397 16.04459 C ? A ? 142 CA 1
   ATOM 1974 C B PHE A 141 ? 13.02719 4.91805 11.13549 0.397 16.07412 C ? A ? 142 C 1
   ATOM 1975 O B PHE A 141 ? 14.14628 5.24656 10.73227 0.397 16.13585 O ? A ? 142 O 1
   ATOM 1976 CB B PHE A 141 ? 13.03062 5.29637 13.60334 0.397 16.44317 C ? A ? 142 CB 1
   ATOM 1977 CG B PHE A 141 ? 12.24412 6.55224 13.37423 0.397 16.42856 C ? A ? 142 CG 1
   ATOM 1978 CD1 B PHE A 141 ? 10.86819 6.50541 13.21576 0.397 15.96275 C ? A ? 142 CD1 1
   ATOM 1979 CD2 B PHE A 141 ? 12.87788 7.78525 13.31877 0.397 17.08677 C ? A ? 142 CD2 1
   ATOM 1980 CE1 B PHE A 141 ? 10.14005 7.66221 13.00409 0.397 16.17860 C ? A ? 142 CE1 1
   ATOM 1981 CE2 B PHE A 141 ? 12.15697 8.94738 13.10767 0.397 17.30112 C ? A ? 142 CE2 1
   ATOM 1982 CZ B PHE A 141 ? 10.78358 8.88494 12.94817 0.397 16.90040 C ? A ? 142 CZ 1
   ATOM 1983 N C PHE A 141 ? 13.86839 3.19061 12.68109 0.409 16.12467 N ? A ? 142 N 1
   ATOM 1984 CA C PHE A 141 ? 12.90797 4.24940 12.42182 0.409 16.04298 C ? A ? 142 CA 1
   ATOM 1985 C C PHE A 141 ? 13.00701 4.63826 10.95465 0.409 15.86811 C ? A ? 142 C 1
   ATOM 1986 O C PHE A 141 ? 14.10722 4.74763 10.40488 0.409 16.02040 O ? A ? 142 O 1
   ATOM 1987 CB C PHE A 141 ? 13.18226 5.47389 13.30331 0.409 16.40051 C ? A ? 142 CB 1
   ATOM 1988 CG C PHE A 141 ? 12.34595 6.67769 12.95935 0.409 16.44706 C ? A ? 142 CG 1
   ATOM 1989 CD1 C PHE A 141 ? 10.96079 6.59803 12.93289 0.409 15.94408 C ? A ? 142 CD1 1
   ATOM 1990 CD2 C PHE A 141 ? 12.94488 7.89934 12.67656 0.409 16.93739 C ? A ? 142 CD2 1
   ATOM 1991 CE1 C PHE A 141 ? 10.19088 7.70840 12.62316 0.409 16.25887 C ? A ? 142 CE1 1
   ATOM 1992 CE2 C PHE A 141 ? 12.17838 9.01464 12.36880 0.409 17.27036 C ? A ? 142 CE2 1
   ATOM 1993 CZ C PHE A 141 ? 10.79922 8.91631 12.33901 0.409 16.76041 C ? A ? 142 CZ 1
   ATOM 1994 N D PHE A 141 ? 13.85282 3.18656 12.64457 0.194 16.13066 N ? A ? 142 N 1
   ATOM 1995 CA D PHE A 141 ? 12.87366 4.25354 12.50477 0.194 16.04611 C ? A ? 142 CA 1
   ATOM 1996 C D PHE A 141 ? 13.07186 4.91256 11.14971 0.194 16.07616 C ? A ? 142 C 1
   ATOM 1997 O D PHE A 141 ? 14.17967 5.35046 10.82524 0.194 16.15389 O ? A ? 142 O 1
   ATOM 1998 CB D PHE A 141 ? 13.01974 5.29237 13.62099 0.194 16.44747 C ? A ? 142 CB 1
   ATOM 1999 CG D PHE A 141 ? 12.09890 6.46796 13.47519 0.194 16.43376 C ? A ? 142 CG 1
   ATOM 2000 CD1 D PHE A 141 ? 10.73784 6.27891 13.31064 0.194 16.03959 C ? A ? 142 CD1 1
   ATOM 2001 CD2 D PHE A 141 ? 12.59062 7.76280 13.50841 0.194 17.04986 C ? A ? 142 CD2 1
   ATOM 2002 CE1 D PHE A 141 ? 9.88356 7.35690 13.17681 0.194 16.10455 C ? A ? 142 CE1 1
   ATOM 2003 CE2 D PHE A 141 ? 11.74208 8.84568 13.37429 0.194 17.36169 C ? A ? 142 CE2 1
   ATOM 2004 CZ D PHE A 141 ? 10.38512 8.64182 13.20813 0.194 16.78073 C ? A ? 142 CZ 1
   ATOM 2005 N B ILE A 142 ? 11.90877 5.12666 10.44151 0.397 15.61896 N ? A ? 143 N 1
   ATOM 2006 CA B ILE A 142 ? 11.89284 5.68384 9.09440 0.397 15.56330 C ? A ? 143 CA 1
   ATOM 2007 C B ILE A 142 ? 10.84999 6.78950 9.05025 0.397 15.73896 C ? A ? 143 C 1
   ATOM 2008 O B ILE A 142 ? 9.76011 6.64727 9.61452 0.397 15.82764 O ? A ? 143 O 1
   ATOM 2009 CB B ILE A 142 ? 11.56790 4.59598 8.04514 0.397 15.41128 C ? A ? 143 CB 1
   ATOM 2010 CG1 B ILE A 142 ? 12.63120 3.50151 8.06187 0.397 15.39187 C ? A ? 143 CG1 1
   ATOM 2011 CG2 B ILE A 142 ? 11.46922 5.19633 6.65189 0.397 15.45607 C ? A ? 143 CG2 1
   ATOM 2012 CD1 B ILE A 142 ? 14.01921 3.99843 7.71519 0.397 15.51169 C ? A ? 143 CD1 1
   ATOM 2013 N C ILE A 142 ? 11.85011 4.82835 10.32333 0.409 15.63298 N ? A ? 143 N 1
   ATOM 2014 CA C ILE A 142 ? 11.75268 5.21282 8.91965 0.409 15.58802 C ? A ? 143 CA 1
   ATOM 2015 C C ILE A 142 ? 10.71262 6.31813 8.83294 0.409 15.63612 C ? A ? 143 C 1
   ATOM 2016 O C ILE A 142 ? 9.54264 6.09540 9.16434 0.409 15.70041 O ? A ? 143 O 1
   ATOM 2017 CB C ILE A 142 ? 11.32518 4.03555 8.02179 0.409 15.13704 C ? A ? 143 CB 1
   ATOM 2018 CG1 C ILE A 142 ? 12.32192 2.87827 8.10545 0.409 15.29093 C ? A ? 143 CG1 1
   ATOM 2019 CG2 C ILE A 142 ? 11.18048 4.49574 6.57739 0.409 15.25418 C ? A ? 143 CG2 1
   ATOM 2020 CD1 C ILE A 142 ? 13.63960 3.15525 7.42361 0.409 15.29506 C ? A ? 143 CD1 1
   ATOM 2021 N D ILE A 142 ? 12.00154 4.98024 10.36247 0.194 15.65372 N ? A ? 143 N 1
   ATOM 2022 CA D ILE A 142 ? 12.04955 5.51482 9.00691 0.194 15.61473 C ? A ? 143 CA 1
   ATOM 2023 C D ILE A 142 ? 10.90338 6.50141 8.84867 0.194 15.69424 C ? A ? 143 C 1
   ATOM 2024 O D ILE A 142 ? 9.74074 6.14781 9.08076 0.194 15.72476 O ? A ? 143 O 1
   ATOM 2025 CB D ILE A 142 ? 11.95690 4.40076 7.94940 0.194 15.37855 C ? A ? 143 CB 1
   ATOM 2026 CG1 D ILE A 142 ? 13.23135 3.55649 7.95354 0.194 15.42440 C ? A ? 143 CG1 1
   ATOM 2027 CG2 D ILE A 142 ? 11.71429 4.99005 6.56950 0.194 15.39679 C ? A ? 143 CG2 1
   ATOM 2028 CD1 D ILE A 142 ? 14.47540 4.34030 7.60637 0.194 15.59047 C ? A ? 143 CD1 1
   ATOM 2029 N B GLU A 143 ? 11.18272 7.89562 8.39345 0.397 15.90763 N ? A ? 144 N 1
   ATOM 2030 CA B GLU A 143 ? 10.22801 8.96735 8.15091 0.397 16.18197 C ? A ? 144 CA 1
   ATOM 2031 C B GLU A 143 ? 9.68941 8.83385 6.73212 0.397 16.42701 C ? A ? 144 C 1
   ATOM 2032 O B GLU A 143 ? 10.46474 8.78466 5.77121 0.397 16.24776 O ? A ? 144 O 1
   ATOM 2033 CB B GLU A 143 ? 10.87770 10.33704 8.37019 0.397 16.85398 C ? A ? 144 CB 1
   ATOM 2034 CG B GLU A 143 ? 11.01728 10.69265 9.84377 0.397 17.95955 C ? A ? 144 CG 1
   ATOM 2035 CD B GLU A 143 ? 11.80700 11.96975 10.08935 0.397 19.24138 C ? A ? 144 CD 1
   ATOM 2036 OE1 B GLU A 143 ? 11.51960 12.99494 9.43545 0.397 19.01288 O ? A ? 144 OE1 1
   ATOM 2037 OE2 B GLU A 143 ? 12.71749 11.94487 10.94399 0.397 18.33090 O ? A ? 144 OE2 1
   ATOM 2038 N C GLU A 143 ? 11.12968 7.50319 8.39695 0.409 15.84336 N ? A ? 144 N 1
   ATOM 2039 CA C GLU A 143 ? 10.22408 8.62345 8.18304 0.409 16.16589 C ? A ? 144 CA 1
   ATOM 2040 C C GLU A 143 ? 9.67989 8.55560 6.75886 0.409 16.42991 C ? A ? 144 C 1
   ATOM 2041 O C GLU A 143 ? 10.43368 8.31719 5.81145 0.409 16.05265 O ? A ? 144 O 1
   ATOM 2042 CB C GLU A 143 ? 10.98935 9.93298 8.39890 0.409 16.86306 C ? A ? 144 CB 1
   ATOM 2043 CG C GLU A 143 ? 10.14270 11.19577 8.33840 0.409 16.33989 C ? A ? 144 CG 1
   ATOM 2044 CD C GLU A 143 ? 10.88365 12.41715 8.86060 0.409 18.16070 C ? A ? 144 CD 1
   ATOM 2045 OE1 C GLU A 143 ? 12.13646 12.38584 8.91445 0.409 19.81601 O ? A ? 144 OE1 1
   ATOM 2046 OE2 C GLU A 143 ? 10.21544 13.40830 9.22132 0.409 19.93703 O ? A ? 144 OE2 1
   ATOM 2047 N D GLU A 143 ? 11.22834 7.73478 8.46783 0.194 15.91307 N ? A ? 144 N 1
   ATOM 2048 CA D GLU A 143 ? 10.20987 8.73354 8.18136 0.194 16.17620 C ? A ? 144 CA 1
   ATOM 2049 C D GLU A 143 ? 9.66535 8.51728 6.77684 0.194 16.42733 C ? A ? 144 C 1
   ATOM 2050 O D GLU A 143 ? 10.40415 8.14561 5.86091 0.194 16.11853 O ? A ? 144 O 1
   ATOM 2051 CB D GLU A 143 ? 10.80387 10.13821 8.27923 0.194 17.00398 C ? A ? 144 CB 1
   ATOM 2052 CG D GLU A 143 ? 11.48760 10.44719 9.59524 0.194 17.95322 C ? A ? 144 CG 1
   ATOM 2053 CD D GLU A 143 ? 11.81794 11.92022 9.73828 0.194 19.16594 C ? A ? 144 CD 1
   ATOM 2054 OE1 D GLU A 143 ? 10.89285 12.71368 10.01698 0.194 20.14948 O ? A ? 144 OE1 1
   ATOM 2055 OE2 D GLU A 143 ? 12.99799 12.28587 9.55522 0.194 19.46786 O ? A ? 144 OE2 1
   ATOM 2056 N . THR A 144 ? 8.36557 8.75127 6.60909 1.000 15.82485 N ? A ? 145 N 1
   ATOM 2057 CA . THR A 144 ? 7.70273 8.53556 5.32478 1.000 16.04330 C ? A ? 145 CA 1
   ATOM 2058 C . THR A 144 ? 6.67650 9.61677 5.03667 1.000 15.87216 C ? A ? 145 C 1
   ATOM 2059 O . THR A 144 ? 6.18123 10.29536 5.93672 1.000 15.92134 O ? A ? 145 O 1
   ATOM 2060 CB . THR A 144 ? 6.92422 7.20187 5.26770 1.000 14.48568 C ? A ? 145 CB 1
   ATOM 2061 OG1 . THR A 144 ? 5.84594 7.20471 6.21323 1.000 15.49870 O ? A ? 145 OG1 1
   ATOM 2062 CG2 . THR A 144 ? 7.83394 5.99458 5.50202 1.000 13.87063 C ? A ? 145 CG2 1
   ATOM 2063 N . SER A 145 ? 6.33836 9.73881 3.75019 1.000 15.41020 N ? A ? 146 N 1
   ATOM 2064 CA . SER A 145 ? 5.15525 10.46022 3.29594 1.000 16.91356 C ? A ? 146 CA 1
   ATOM 2065 C . SER A 145 ? 4.48017 9.62202 2.21950 1.000 17.04080 C ? A ? 146 C 1
   ATOM 2066 O . SER A 145 ? 5.05024 9.42286 1.14132 1.000 16.87278 O ? A ? 146 O 1
   ATOM 2067 CB A SER A 145 ? 5.52190 11.83900 2.74456 0.804 17.39301 C ? A ? 146 CB 1
   ATOM 2068 OG A SER A 145 ? 4.39968 12.41599 2.10179 0.804 17.60379 O ? A ? 146 OG 1
   ATOM 2069 CB B SER A 145 ? 5.51726 11.84253 2.75401 0.196 17.39902 C ? A ? 146 CB 1
   ATOM 2070 OG B SER A 145 ? 4.35223 12.54007 2.34789 0.196 17.73562 O ? A ? 146 OG 1
   ATOM 2071 N . ALA A 146 ? 3.27862 9.11144 2.51438 1.000 16.18716 N ? A ? 147 N 1
   ATOM 2072 CA . ALA A 146 ? 2.48753 8.47554 1.46651 1.000 16.14514 C ? A ? 147 CA 1
   ATOM 2073 C . ALA A 146 ? 2.12957 9.45099 0.35048 1.000 17.21266 C ? A ? 147 C 1
   ATOM 2074 O . ALA A 146 ? 1.91698 9.02184 -0.78991 1.000 17.58162 O ? A ? 147 O 1
   ATOM 2075 CB . ALA A 146 ? 1.23480 7.82071 2.03969 1.000 15.01481 C ? A ? 147 CB 1
   ATOM 2076 N A LYS A 147 ? 2.02757 10.74618 0.66766 0.582 16.77525 N ? A ? 148 N 1
   ATOM 2077 CA A LYS A 147 ? 1.56144 11.71941 -0.31522 0.582 16.77852 C ? A ? 148 CA 1
   ATOM 2078 C A LYS A 147 ? 2.58731 11.93844 -1.41995 0.582 16.98761 C ? A ? 148 C 1
   ATOM 2079 O A LYS A 147 ? 2.22374 12.02176 -2.59918 0.582 17.35464 O ? A ? 148 O 1
   ATOM 2080 CB A LYS A 147 ? 1.19508 13.03604 0.37666 0.582 17.25284 C ? A ? 148 CB 1
   ATOM 2081 CG A LYS A 147 ? 0.72261 14.13018 -0.56716 0.582 17.70479 C ? A ? 148 CG 1
   ATOM 2082 CD A LYS A 147 ? 0.28247 15.37382 0.19511 0.582 16.78398 C ? A ? 148 CD 1
   ATOM 2083 CE A LYS A 147 ? 0.07606 16.54760 -0.74576 0.582 17.36168 C ? A ? 148 CE 1
   ATOM 2084 NZ A LYS A 147 ? -0.50359 17.73160 -0.06053 0.582 17.92769 N ? A ? 148 NZ 1
   ATOM 2085 N C LYS A 147 ? 2.12466 10.76119 0.61673 0.418 16.78768 N ? A ? 148 N 1
   ATOM 2086 CA C LYS A 147 ? 1.85013 11.72957 -0.44741 0.418 16.81031 C ? A ? 148 CA 1
   ATOM 2087 C C LYS A 147 ? 3.01670 11.83893 -1.42686 0.418 16.97901 C ? A ? 148 C 1
   ATOM 2088 O C LYS A 147 ? 2.85044 11.64415 -2.63807 0.418 17.15116 O ? A ? 148 O 1
   ATOM 2089 CB C LYS A 147 ? 1.52333 13.10314 0.14442 0.418 17.29019 C ? A ? 148 CB 1
   ATOM 2090 CG C LYS A 147 ? 1.44651 14.20812 -0.90188 0.418 17.75673 C ? A ? 148 CG 1
   ATOM 2091 CD C LYS A 147 ? 1.30556 15.58358 -0.25991 0.418 17.95951 C ? A ? 148 CD 1
   ATOM 2092 CE C LYS A 147 ? 0.79070 16.61124 -1.26169 0.418 17.85805 C ? A ? 148 CE 1
   ATOM 2093 NZ C LYS A 147 ? -0.55458 16.23754 -1.78407 0.418 17.97768 N ? A ? 148 NZ 1
   ATOM 2094 N A THR A 148 ? 3.87487 12.01402 -1.06727 0.582 17.03803 N ? A ? 149 N 1
   ATOM 2095 CA A THR A 148 ? 4.93179 12.26296 -2.04154 0.582 17.09045 C ? A ? 149 CA 1
   ATOM 2096 C A THR A 148 ? 5.69961 11.00979 -2.43958 0.582 17.58240 C ? A ? 149 C 1
   ATOM 2097 O A THR A 148 ? 6.40889 11.03738 -3.45043 0.582 17.24535 O ? A ? 149 O 1
   ATOM 2098 CB A THR A 148 ? 5.94974 13.26470 -1.48192 0.582 17.90274 C ? A ? 149 CB 1
   ATOM 2099 OG1 A THR A 148 ? 6.73471 12.62018 -0.46910 0.582 18.06849 O ? A ? 149 OG1 1
   ATOM 2100 CG2 A THR A 148 ? 5.25055 14.47214 -0.87255 0.582 17.55608 C ? A ? 149 CG2 1
   ATOM 2101 N C THR A 148 ? 4.20551 12.17784 -0.92733 0.418 16.91371 N ? A ? 149 N 1
   ATOM 2102 CA C THR A 148 ? 5.35039 12.37575 -1.80756 0.418 17.18024 C ? A ? 149 CA 1
   ATOM 2103 C C THR A 148 ? 6.01856 11.07138 -2.21968 0.418 17.57090 C ? A ? 149 C 1
   ATOM 2104 O C THR A 148 ? 6.92255 11.09999 -3.06253 0.418 17.20634 O ? A ? 149 O 1
   ATOM 2105 CB C THR A 148 ? 6.39199 13.28303 -1.14270 0.418 18.04680 C ? A ? 149 CB 1
   ATOM 2106 OG1 C THR A 148 ? 6.97058 12.60603 -0.01849 0.418 17.72032 O ? A ? 149 OG1 1
   ATOM 2107 CG2 C THR A 148 ? 5.75354 14.58256 -0.66695 0.418 17.52319 C ? A ? 149 CG2 1
   ATOM 2108 N . ARG A 149 ? 5.59904 9.93846 -1.65211 1.000 17.72071 N ? A ? 150 N 1
   ATOM 2109 CA . ARG A 149 ? 6.24923 8.63207 -1.79265 1.000 16.92933 C ? A ? 150 CA 1
   ATOM 2110 C . ARG A 149 ? 7.61311 8.56161 -1.10524 1.000 16.79586 C ? A ? 150 C 1
   ATOM 2111 O . ARG A 149 ? 8.24647 7.49882 -1.11116 1.000 16.03562 O ? A ? 150 O 1
   ATOM 2112 CB . ARG A 149 ? 6.29626 8.07080 -3.22759 1.000 17.83513 C ? A ? 150 CB 1
   ATOM 2113 CG . ARG A 149 ? 5.63178 6.70745 -3.32073 1.000 16.58304 C ? A ? 150 CG 1
   ATOM 2114 CD . ARG A 149 ? 5.64868 6.13081 -4.73221 1.000 19.08908 C ? A ? 150 CD 1
   ATOM 2115 NE . ARG A 149 ? 5.39704 4.68910 -4.70033 1.000 18.24469 N ? A ? 150 NE 1
   ATOM 2116 CZ . ARG A 149 ? 6.33636 3.79794 -4.41398 1.000 17.92766 C ? A ? 150 CZ 1
   ATOM 2117 NH1 . ARG A 149 ? 7.57560 4.17590 -4.15312 1.000 20.72171 N ? A ? 150 NH1 1
   ATOM 2118 NH2 . ARG A 149 ? 6.02319 2.49849 -4.38887 1.000 19.00047 N ? A ? 150 NH2 1
   ATOM 2119 N . GLN A 150 ? 8.08205 9.65082 -0.50733 1.000 18.97642 N ? A ? 151 N 1
   ATOM 2120 CA . GLN A 150 ? 9.36226 9.63562 0.18793 1.000 17.44413 C ? A ? 151 CA 1
   ATOM 2121 C . GLN A 150 ? 9.35090 8.58795 1.29538 1.000 16.50001 C ? A ? 151 C 1
   ATOM 2122 O . GLN A 150 ? 8.43047 8.54119 2.11062 1.000 17.03703 O ? A ? 151 O 1
   ATOM 2123 CB A GLN A 150 ? 9.60188 11.03315 0.75610 0.538 18.50800 C ? A ? 151 CB 1
   ATOM 2124 CG A GLN A 150 ? 10.48443 11.12260 1.97300 0.538 18.81234 C ? A ? 151 CG 1
   ATOM 2125 CD A GLN A 150 ? 10.46351 12.52061 2.56008 0.538 19.73367 C ? A ? 151 CD 1
   ATOM 2126 OE1 A GLN A 150 ? 10.07822 13.48208 1.88990 0.538 21.80881 O ? A ? 151 OE1 1
   ATOM 2127 NE2 A GLN A 150 ? 10.85397 12.64002 3.81853 0.538 19.96207 N ? A ? 151 NE2 1
   ATOM 2128 CB B GLN A 150 ? 9.65688 11.01627 0.77823 0.462 18.50622 C ? A ? 151 CB 1
   ATOM 2129 CG B GLN A 150 ? 11.01541 11.12786 1.47637 0.462 18.84796 C ? A ? 151 CG 1
   ATOM 2130 CD B GLN A 150 ? 10.94598 10.85251 2.97347 0.462 18.64368 C ? A ? 151 CD 1
   ATOM 2131 OE1 B GLN A 150 ? 9.86225 10.73937 3.54844 0.462 18.44226 O ? A ? 151 OE1 1
   ATOM 2132 NE2 B GLN A 150 ? 12.11007 10.75663 3.61287 0.462 19.62977 N ? A ? 151 NE2 1
   ATOM 2133 N . GLY A 151 ? 10.34440 7.70215 1.27556 1.000 16.36919 N ? A ? 152 N 1
   ATOM 2134 CA . GLY A 151 ? 10.51743 6.70392 2.31080 1.000 15.74431 C ? A ? 152 CA 1
   ATOM 2135 C . GLY A 151 ? 9.57040 5.51852 2.27003 1.000 15.20897 C ? A ? 152 C 1
   ATOM 2136 O . GLY A 151 ? 9.73124 4.59723 3.08183 1.000 14.18904 O ? A ? 152 O 1
   ATOM 2137 N A VAL A 152 ? 8.62673 5.47219 1.32458 0.528 14.39279 N ? A ? 153 N 1
   ATOM 2138 CA A VAL A 152 ? 7.65206 4.37888 1.30543 0.528 14.45683 C ? A ? 153 CA 1
   ATOM 2139 C A VAL A 152 ? 8.34065 3.03812 1.08256 0.528 14.02700 C ? A ? 153 C 1
   ATOM 2140 O A VAL A 152 ? 8.29901 2.15141 1.94335 0.528 13.97808 O ? A ? 153 O 1
   ATOM 2141 CB A VAL A 152 ? 6.54939 4.63065 0.26294 0.528 14.91232 C ? A ? 153 CB 1
   ATOM 2142 CG1 A VAL A 152 ? 5.71911 3.37376 0.08452 0.528 13.98428 C ? A ? 153 CG1 1
   ATOM 2143 CG2 A VAL A 152 ? 5.66341 5.78472 0.69804 0.528 15.46986 C ? A ? 153 CG2 1
   ATOM 2144 N C VAL A 152 ? 8.57018 5.52383 1.38787 0.472 14.39807 N ? A ? 153 N 1
   ATOM 2145 CA C VAL A 152 ? 7.55750 4.47350 1.42913 0.472 14.47732 C ? A ? 153 CA 1
   ATOM 2146 C C VAL A 152 ? 8.18879 3.11545 1.16276 0.472 13.99759 C ? A ? 153 C 1
   ATOM 2147 O C VAL A 152 ? 7.94349 2.14554 1.88880 0.472 14.07563 O ? A ? 153 O 1
   ATOM 2148 CB C VAL A 152 ? 6.40004 4.78664 0.46520 0.472 14.84193 C ? A ? 153 CB 1
   ATOM 2149 CG1 C VAL A 152 ? 5.39277 3.65492 0.47497 0.472 13.74216 C ? A ? 153 CG1 1
   ATOM 2150 CG2 C VAL A 152 ? 5.73413 6.09950 0.86272 0.472 15.55458 C ? A ? 153 CG2 1
   ATOM 2151 N A ASP A 153 ? 8.95894 2.85905 -0.09263 0.528 14.49464 N ? A ? 154 N 1
   ATOM 2152 CA A ASP A 153 ? 9.66013 1.60896 -0.37478 0.528 14.39188 C ? A ? 154 CA 1
   ATOM 2153 C A ASP A 153 ? 10.64254 1.27460 0.73625 0.528 14.64799 C ? A ? 154 C 1
   ATOM 2154 O A ASP A 153 ? 10.71727 0.12808 1.18740 0.528 14.32933 O ? A ? 154 O 1
   ATOM 2155 CB A ASP A 153 ? 10.42381 1.70355 -1.69831 0.528 14.98866 C ? A ? 154 CB 1
   ATOM 2156 CG A ASP A 153 ? 9.51240 1.78835 -2.90918 0.528 15.70372 C ? A ? 154 CG 1
   ATOM 2157 OD1 A ASP A 153 ? 8.43554 1.14882 -2.92149 0.528 15.76927 O ? A ? 154 OD1 1
   ATOM 2158 OD2 A ASP A 153 ? 9.89468 2.49860 -3.86382 0.528 16.86978 O ? A ? 154 OD2 1
   ATOM 2159 N C ASP A 153 ? 9.02301 3.02773 0.12317 0.472 14.52567 N ? A ? 154 N 1
   ATOM 2160 CA C ASP A 153 ? 9.81329 1.81789 -0.08246 0.472 14.49495 C ? A ? 154 CA 1
   ATOM 2161 C C ASP A 153 ? 10.66660 1.52182 1.14168 0.472 14.64680 C ? A ? 154 C 1
   ATOM 2162 O C ASP A 153 ? 10.66468 0.40023 1.65776 0.472 14.14233 O ? A ? 154 O 1
   ATOM 2163 CB C ASP A 153 ? 10.71713 1.97610 -1.30570 0.472 14.86931 C ? A ? 154 CB 1
   ATOM 2164 CG C ASP A 153 ? 9.96094 1.89628 -2.61282 0.472 15.61746 C ? A ? 154 CG 1
   ATOM 2165 OD1 C ASP A 153 ? 8.72500 2.08261 -2.61435 0.472 15.54378 O ? A ? 154 OD1 1
   ATOM 2166 OD2 C ASP A 153 ? 10.60940 1.64165 -3.64794 0.472 16.36338 O ? A ? 154 OD2 1
   ATOM 2167 N A ASP A 154 ? 11.39913 2.27153 1.19894 0.528 14.69278 N ? A ? 155 N 1
   ATOM 2168 CA A ASP A 154 ? 12.43864 2.00486 2.18433 0.528 15.11624 C ? A ? 155 CA 1
   ATOM 2169 C A ASP A 154 ? 11.86031 1.45992 3.48528 0.528 14.94792 C ? A ? 155 C 1
   ATOM 2170 O A ASP A 154 ? 12.47132 0.59747 4.12380 0.528 14.57026 O ? A ? 155 O 1
   ATOM 2171 CB A ASP A 154 ? 13.27006 3.26259 2.41948 0.528 16.07246 C ? A ? 155 CB 1
   ATOM 2172 CG A ASP A 154 ? 14.16555 3.59244 1.23984 0.528 16.95694 C ? A ? 155 CG 1
   ATOM 2173 OD1 A ASP A 154 ? 14.43659 2.68368 0.42016 0.528 17.25177 O ? A ? 155 OD1 1
   ATOM 2174 OD2 A ASP A 154 ? 14.61890 4.75256 1.13774 0.528 17.40586 O ? A ? 155 OD2 1
   ATOM 2175 N C ASP A 154 ? 11.40821 2.52849 1.61459 0.472 14.69762 N ? A ? 155 N 1
   ATOM 2176 CA C ASP A 154 ? 12.30010 2.35095 2.75780 0.472 15.17070 C ? A ? 155 CA 1
   ATOM 2177 C C ASP A 154 ? 11.59728 1.70349 3.94623 0.472 14.87544 C ? A ? 155 C 1
   ATOM 2178 O C ASP A 154 ? 12.17708 0.85171 4.62870 0.472 14.58206 O ? A ? 155 O 1
   ATOM 2179 CB C ASP A 154 ? 12.88509 3.70004 3.17091 0.472 15.13372 C ? A ? 155 CB 1
   ATOM 2180 CG C ASP A 154 ? 14.03018 4.13474 2.28860 0.472 16.05008 C ? A ? 155 CG 1
   ATOM 2181 OD1 C ASP A 154 ? 14.65089 3.25721 1.64593 0.472 17.21705 O ? A ? 155 OD1 1
   ATOM 2182 OD2 C ASP A 154 ? 14.32449 5.34897 2.25724 0.472 17.72552 O ? A ? 155 OD2 1
   ATOM 2183 N A ALA A 155 ? 10.67526 1.92999 3.88644 0.528 14.23749 N ? A ? 156 N 1
   ATOM 2184 CA A ALA A 155 ? 10.07134 1.43945 5.12522 0.528 14.33652 C ? A ? 156 CA 1
   ATOM 2185 C A ALA A 155 ? 9.72303 -0.04265 5.02430 0.528 13.88702 C ? A ? 156 C 1
   ATOM 2186 O A ALA A 155 ? 10.09878 -0.84012 5.89007 0.528 13.27075 O ? A ? 156 O 1
   ATOM 2187 CB A ALA A 155 ? 8.84378 2.27347 5.49575 0.528 13.68344 C ? A ? 156 CB 1
   ATOM 2188 N C ALA A 155 ? 10.34911 2.09169 4.21139 0.472 14.15222 N ? A ? 156 N 1
   ATOM 2189 CA C ALA A 155 ? 9.61628 1.49737 5.32549 0.472 14.13606 C ? A ? 156 CA 1
   ATOM 2190 C C ALA A 155 ? 9.47261 -0.00728 5.14187 0.472 13.79520 C ? A ? 156 C 1
   ATOM 2191 O C ALA A 155 ? 9.80267 -0.78919 6.03976 0.472 13.38476 O ? A ? 156 O 1
   ATOM 2192 CB C ALA A 155 ? 8.24602 2.16159 5.47481 0.472 13.42233 C ? A ? 156 CB 1
   ATOM 2193 N . PHE A 156 ? 9.01318 -0.43362 3.96375 1.000 13.07012 N ? A ? 157 N 1
   ATOM 2194 CA . PHE A 156 ? 8.71837 -1.84674 3.75553 1.000 13.12349 C ? A ? 157 CA 1
   ATOM 2195 C . PHE A 156 ? 9.98601 -2.67655 3.52856 1.000 12.47818 C ? A ? 157 C 1
   ATOM 2196 O . PHE A 156 ? 10.10038 -3.78944 4.05609 1.000 13.13789 O ? A ? 157 O 1
   ATOM 2197 CB A PHE A 156 ? 7.73774 -2.01275 2.59218 0.128 12.88612 C ? A ? 157 CB 1
   ATOM 2198 CG A PHE A 156 ? 6.37862 -1.42090 2.85189 0.128 12.88648 C ? A ? 157 CG 1
   ATOM 2199 CD1 A PHE A 156 ? 6.08947 -0.11897 2.47710 0.128 12.92540 C ? A ? 157 CD1 1
   ATOM 2200 CD2 A PHE A 156 ? 5.38914 -2.16845 3.47156 0.128 12.64003 C ? A ? 157 CD2 1
   ATOM 2201 CE1 A PHE A 156 ? 4.83839 0.42656 2.71551 0.128 12.93826 C ? A ? 157 CE1 1
   ATOM 2202 CE2 A PHE A 156 ? 4.13733 -1.62954 3.71261 0.128 12.68402 C ? A ? 157 CE2 1
   ATOM 2203 CZ A PHE A 156 ? 3.86076 -0.33236 3.33473 0.128 12.66501 C ? A ? 157 CZ 1
   ATOM 2204 CB B PHE A 156 ? 7.75136 -2.02216 2.58056 0.191 12.89161 C ? A ? 157 CB 1
   ATOM 2205 CG B PHE A 156 ? 6.32866 -1.67345 2.91002 0.191 12.89311 C ? A ? 157 CG 1
   ATOM 2206 CD1 B PHE A 156 ? 5.40839 -2.66808 3.19509 0.191 12.63417 C ? A ? 157 CD1 1
   ATOM 2207 CD2 B PHE A 156 ? 5.91193 -0.35268 2.94400 0.191 12.83056 C ? A ? 157 CD2 1
   ATOM 2208 CE1 B PHE A 156 ? 4.09922 -2.35289 3.50168 0.191 12.69543 C ? A ? 157 CE1 1
   ATOM 2209 CE2 B PHE A 156 ? 4.60258 -0.03043 3.25120 0.191 12.96316 C ? A ? 157 CE2 1
   ATOM 2210 CZ B PHE A 156 ? 3.69393 -1.03065 3.52858 0.191 12.53329 C ? A ? 157 CZ 1
   ATOM 2211 CB D PHE A 156 ? 7.73670 -2.01897 2.58585 0.681 12.85861 C ? A ? 157 CB 1
   ATOM 2212 CG D PHE A 156 ? 6.33059 -1.59343 2.90608 0.681 12.90200 C ? A ? 157 CG 1
   ATOM 2213 CD1 D PHE A 156 ? 5.46072 -2.46344 3.54571 0.681 12.54875 C ? A ? 157 CD1 1
   ATOM 2214 CD2 D PHE A 156 ? 5.87570 -0.32947 2.57274 0.681 12.72763 C ? A ? 157 CD2 1
   ATOM 2215 CE1 D PHE A 156 ? 4.16742 -2.08533 3.85036 0.681 12.54518 C ? A ? 157 CE1 1
   ATOM 2216 CE2 D PHE A 156 ? 4.57357 0.05921 2.87186 0.681 12.91877 C ? A ? 157 CE2 1
   ATOM 2217 CZ D PHE A 156 ? 3.71819 -0.82166 3.51605 0.681 12.44479 C ? A ? 157 CZ 1
   ATOM 2218 N . TYR A 157 ? 10.95196 -2.15841 2.75384 1.000 14.15204 N ? A ? 158 N 1
   ATOM 2219 CA . TYR A 157 ? 12.21212 -2.87278 2.55122 1.000 13.69464 C ? A ? 158 CA 1
   ATOM 2220 C . TYR A 157 ? 12.93032 -3.09379 3.86775 1.000 13.99793 C ? A ? 158 C 1
   ATOM 2221 O . TYR A 157 ? 13.47318 -4.17390 4.10950 1.000 15.27286 O ? A ? 158 O 1
   ATOM 2222 CB A TYR A 157 ? 13.09437 -2.15677 1.53400 0.479 15.31467 C ? A ? 158 CB 1
   ATOM 2223 CG A TYR A 157 ? 12.57877 -2.24123 0.10900 0.479 15.00625 C ? A ? 158 CG 1
   ATOM 2224 CD1 A TYR A 157 ? 11.27293 -2.64393 -0.16690 0.479 14.14484 C ? A ? 158 CD1 1
   ATOM 2225 CD2 A TYR A 157 ? 13.40122 -1.92824 -0.95619 0.479 15.61696 C ? A ? 158 CD2 1
   ATOM 2226 CE1 A TYR A 157 ? 10.80713 -2.71578 -1.46952 0.479 15.22428 C ? A ? 158 CE1 1
   ATOM 2227 CE2 A TYR A 157 ? 12.94671 -2.00098 -2.25512 0.479 14.67211 C ? A ? 158 CE2 1
   ATOM 2228 CZ A TYR A 157 ? 11.65277 -2.39433 -2.50766 0.479 15.76503 C ? A ? 158 CZ 1
   ATOM 2229 OH A TYR A 157 ? 11.21682 -2.45610 -3.81130 0.479 16.69680 O ? A ? 158 OH 1
   ATOM 2230 CB C TYR A 157 ? 13.19090 -2.01927 1.74118 0.521 15.25797 C ? A ? 158 CB 1
   ATOM 2231 CG C TYR A 157 ? 12.90442 -1.78401 0.28549 0.521 15.37963 C ? A ? 158 CG 1
   ATOM 2232 CD1 C TYR A 157 ? 11.79672 -2.33673 -0.32891 0.521 14.60065 C ? A ? 158 CD1 1
   ATOM 2233 CD2 C TYR A 157 ? 13.76399 -1.00146 -0.47716 0.521 16.10278 C ? A ? 158 CD2 1
   ATOM 2234 CE1 C TYR A 157 ? 11.54383 -2.10995 -1.65589 0.521 15.20544 C ? A ? 158 CE1 1
   ATOM 2235 CE2 C TYR A 157 ? 13.51638 -0.76867 -1.81653 0.521 15.80325 C ? A ? 158 CE2 1
   ATOM 2236 CZ C TYR A 157 ? 12.40253 -1.33195 -2.39746 0.521 15.66994 C ? A ? 158 CZ 1
   ATOM 2237 OH C TYR A 157 ? 12.12436 -1.11954 -3.72651 0.521 16.35710 O ? A ? 158 OH 1
   ATOM 2238 N A THR A 158 ? 12.97700 -2.06079 4.70938 1.000 13.83930 N ? A ? 159 N 1
   ATOM 2239 CA A THR A 158 ? 13.67782 -2.16928 5.98428 1.000 14.49576 C ? A ? 159 CA 1
   ATOM 2240 C A THR A 158 ? 13.05042 -3.24723 6.85588 1.000 14.35356 C ? A ? 159 C 1
   ATOM 2241 O A THR A 158 ? 13.75326 -4.00157 7.53511 1.000 14.07035 O ? A ? 159 O 1
   ATOM 2242 CB A THR A 158 ? 13.67286 -0.80953 6.68432 1.000 14.79677 C ? A ? 159 CB 1
   ATOM 2243 OG1 A THR A 158 ? 14.39779 0.13779 5.88920 1.000 15.87335 O ? A ? 159 OG1 1
   ATOM 2244 CG2 A THR A 158 ? 14.31739 -0.89121 8.07653 1.000 14.55026 C ? A ? 159 CG2 1
   ATOM 2245 N C THR A 158 ? 12.99242 -2.06114 4.71419 0.000 13.94675 N ? A ? 159 N 1
   ATOM 2246 CA C THR A 158 ? 13.69787 -2.19330 5.98598 0.000 14.50962 C ? A ? 159 CA 1
   ATOM 2247 C C THR A 158 ? 13.04826 -3.24394 6.87452 0.000 14.37110 C ? A ? 159 C 1
   ATOM 2248 O C THR A 158 ? 13.74580 -3.96464 7.59785 0.000 14.21989 O ? A ? 159 O 1
   ATOM 2249 CB C THR A 158 ? 13.77126 -0.83874 6.69492 0.000 14.85054 C ? A ? 159 CB 1
   ATOM 2250 OG1 C THR A 158 ? 14.51378 0.08321 5.88788 0.000 15.87408 O ? A ? 159 OG1 1
   ATOM 2251 CG2 C THR A 158 ? 14.45003 -0.96642 8.04933 0.000 14.62719 C ? A ? 159 CG2 1
   ATOM 2252 N . LEU A 159 ? 11.71943 -3.35856 6.82556 1.000 12.90373 N ? A ? 160 N 1
   ATOM 2253 CA . LEU A 159 ? 11.05808 -4.40816 7.58386 1.000 13.16971 C ? A ? 160 CA 1
   ATOM 2254 C . LEU A 159 ? 11.46700 -5.78570 7.08582 1.000 14.15295 C ? A ? 160 C 1
   ATOM 2255 O . LEU A 159 ? 11.69828 -6.70370 7.88462 1.000 15.11608 O ? A ? 160 O 1
   ATOM 2256 CB A LEU A 159 ? 9.54142 -4.21785 7.53273 0.738 13.15660 C ? A ? 160 CB 1
   ATOM 2257 CG A LEU A 159 ? 8.74690 -5.29068 8.27587 0.738 14.03013 C ? A ? 160 CG 1
   ATOM 2258 CD1 A LEU A 159 ? 9.21920 -5.42550 9.71456 0.738 13.70076 C ? A ? 160 CD1 1
   ATOM 2259 CD2 A LEU A 159 ? 7.26599 -4.95919 8.23559 0.738 13.09751 C ? A ? 160 CD2 1
   ATOM 2260 CB B LEU A 159 ? 9.53936 -4.24999 7.48767 0.262 13.18078 C ? A ? 160 CB 1
   ATOM 2261 CG B LEU A 159 ? 8.73146 -5.33214 8.20361 0.262 14.00445 C ? A ? 160 CG 1
   ATOM 2262 CD1 B LEU A 159 ? 8.99535 -5.27683 9.69925 0.262 13.98260 C ? A ? 160 CD1 1
   ATOM 2263 CD2 B LEU A 159 ? 7.24199 -5.19996 7.90708 0.262 13.39171 C ? A ? 160 CD2 1
   ATOM 2264 N . VAL A 160 ? 11.60055 -5.94236 5.76781 1.000 13.89289 N ? A ? 161 N 1
   ATOM 2265 CA . VAL A 160 ? 12.03557 -7.22534 5.22545 1.000 15.89275 C ? A ? 161 CA 1
   ATOM 2266 C . VAL A 160 ? 13.45001 -7.54477 5.68419 1.000 15.71143 C ? A ? 161 C 1
   ATOM 2267 O . VAL A 160 ? 13.76540 -8.69747 5.99920 1.000 16.76525 O ? A ? 161 O 1
   ATOM 2268 CB . VAL A 160 ? 11.90620 -7.24959 3.69319 1.000 14.50882 C ? A ? 161 CB 1
   ATOM 2269 CG1 . VAL A 160 ? 12.57186 -8.50249 3.12668 1.000 16.49872 C ? A ? 161 CG1 1
   ATOM 2270 CG2 . VAL A 160 ? 10.44222 -7.19918 3.29588 1.000 14.87994 C ? A ? 161 CG2 1
   ATOM 2271 N B ARG A 161 ? 14.32623 -6.53786 5.72512 0.335 15.67197 N ? A ? 162 N 1
   ATOM 2272 CA B ARG A 161 ? 15.67109 -6.77122 6.24784 0.335 16.02301 C ? A ? 162 CA 1
   ATOM 2273 C B ARG A 161 ? 15.61621 -7.28161 7.67890 0.335 17.60228 C ? A ? 162 C 1
   ATOM 2274 O B ARG A 161 ? 16.37995 -8.17791 8.05899 0.335 18.45997 O ? A ? 162 O 1
   ATOM 2275 CB B ARG A 161 ? 16.50312 -5.49248 6.18590 0.335 15.76387 C ? A ? 162 CB 1
   ATOM 2276 CG B ARG A 161 ? 17.09221 -5.19773 4.83074 0.335 16.06042 C ? A ? 162 CG 1
   ATOM 2277 CD B ARG A 161 ? 17.89955 -3.92461 4.88972 0.335 15.88773 C ? A ? 162 CD 1
   ATOM 2278 NE B ARG A 161 ? 18.06953 -3.34616 3.56635 0.335 16.35784 N ? A ? 162 NE 1
   ATOM 2279 CZ B ARG A 161 ? 17.15752 -2.58816 2.97896 0.335 16.45793 C ? A ? 162 CZ 1
   ATOM 2280 NH1 B ARG A 161 ? 16.02422 -2.28152 3.58782 0.335 17.01438 N ? A ? 162 NH1 1
   ATOM 2281 NH2 B ARG A 161 ? 17.38531 -2.13156 1.75245 0.335 17.13213 N ? A ? 162 NH2 1
   ATOM 2282 N C ARG A 161 ? 14.31956 -6.53047 5.73184 0.665 15.65825 N ? A ? 162 N 1
   ATOM 2283 CA C ARG A 161 ? 15.67309 -6.75007 6.24193 0.665 16.00417 C ? A ? 162 CA 1
   ATOM 2284 C C ARG A 161 ? 15.63528 -7.25378 7.67868 0.665 17.59041 C ? A ? 162 C 1
   ATOM 2285 O C ARG A 161 ? 16.42230 -8.12912 8.06016 0.665 18.44721 O ? A ? 162 O 1
   ATOM 2286 CB C ARG A 161 ? 16.50687 -5.46748 6.13750 0.665 15.76879 C ? A ? 162 CB 1
   ATOM 2287 CG C ARG A 161 ? 16.80672 -5.02398 4.70894 0.665 16.09743 C ? A ? 162 CG 1
   ATOM 2288 CD C ARG A 161 ? 17.62594 -3.74227 4.66602 0.665 15.84995 C ? A ? 162 CD 1
   ATOM 2289 NE C ARG A 161 ? 17.81393 -3.28318 3.29211 0.665 16.50879 N ? A ? 162 NE 1
   ATOM 2290 CZ C ARG A 161 ? 17.30108 -2.16585 2.79497 0.665 16.51326 C ? A ? 162 CZ 1
   ATOM 2291 NH1 C ARG A 161 ? 16.61960 -1.32151 3.55214 0.665 17.51826 N ? A ? 162 NH1 1
   ATOM 2292 NH2 C ARG A 161 ? 17.48238 -1.88584 1.50761 0.665 17.37691 N ? A ? 162 NH2 1
   ATOM 2293 N . GLU A 162 ? 14.71652 -6.72311 8.48956 1.000 17.13327 N ? A ? 163 N 1
   ATOM 2294 CA . GLU A 162 ? 14.59464 -7.18387 9.86976 1.000 18.63687 C ? A ? 163 CA 1
   ATOM 2295 C . GLU A 162 ? 14.07695 -8.61525 9.93943 1.000 19.47250 C ? A ? 163 C 1
   ATOM 2296 O . GLU A 162 ? 14.55096 -9.41004 10.76080 1.000 19.06789 O ? A ? 163 O 1
   ATOM 2297 CB A GLU A 162 ? 13.71494 -6.23508 10.68797 0.249 16.61942 C ? A ? 163 CB 1
   ATOM 2298 CG A GLU A 162 ? 14.10965 -4.76499 10.57464 0.249 17.12959 C ? A ? 163 CG 1
   ATOM 2299 CD A GLU A 162 ? 15.60184 -4.52675 10.76564 0.249 17.80832 C ? A ? 163 CD 1
   ATOM 2300 OE1 A GLU A 162 ? 16.24856 -5.27595 11.53188 0.249 18.97560 O ? A ? 163 OE1 1
   ATOM 2301 OE2 A GLU A 162 ? 16.13263 -3.58448 10.14110 0.249 17.88843 O ? A ? 163 OE2 1
   ATOM 2302 CB B GLU A 162 ? 13.68018 -6.25200 10.66841 0.751 16.60273 C ? A ? 163 CB 1
   ATOM 2303 CG B GLU A 162 ? 14.25858 -4.88040 10.97779 0.751 17.26498 C ? A ? 163 CG 1
   ATOM 2304 CD B GLU A 162 ? 15.47608 -4.94100 11.89037 0.751 18.31701 C ? A ? 163 CD 1
   ATOM 2305 OE1 B GLU A 162 ? 15.36673 -5.47835 13.01176 0.751 19.15093 O ? A ? 163 OE1 1
   ATOM 2306 OE2 B GLU A 162 ? 16.55418 -4.45725 11.48026 0.751 20.52125 O ? A ? 163 OE2 1
   ATOM 2307 N . ILE A 163 ? 13.12009 -8.97298 9.08110 1.000 18.32164 N ? A ? 164 N 1
   ATOM 2308 CA . ILE A 163 ? 12.61156 -10.34122 9.08571 1.000 18.01617 C ? A ? 164 CA 1
   ATOM 2309 C . ILE A 163 ? 13.71373 -11.31297 8.69615 1.000 21.24189 C ? A ? 164 C 1
   ATOM 2310 O . ILE A 163 ? 13.83693 -12.40246 9.27234 1.000 23.15198 O ? A ? 164 O 1
   ATOM 2311 CB A ILE A 163 ? 11.38288 -10.49956 8.17678 0.438 17.17424 C ? A ? 164 CB 1
   ATOM 2312 CG1 A ILE A 163 ? 10.27926 -9.53041 8.60255 0.438 16.41676 C ? A ? 164 CG1 1
   ATOM 2313 CG2 A ILE A 163 ? 10.87350 -11.93520 8.23074 0.438 16.99509 C ? A ? 164 CG2 1
   ATOM 2314 CD1 A ILE A 163 ? 9.16289 -9.40336 7.59569 0.438 15.72322 C ? A ? 164 CD1 1
   ATOM 2315 CB B ILE A 163 ? 11.39224 -10.47256 8.15115 0.562 17.16957 C ? A ? 164 CB 1
   ATOM 2316 CG1 B ILE A 163 ? 10.22689 -9.60590 8.63632 0.562 16.41253 C ? A ? 164 CG1 1
   ATOM 2317 CG2 B ILE A 163 ? 10.95442 -11.93709 8.04107 0.562 16.91222 C ? A ? 164 CG2 1
   ATOM 2318 CD1 B ILE A 163 ? 9.07049 -9.53773 7.65187 0.562 15.73349 C ? A ? 164 CD1 1
   ATOM 2319 N B ARG A 164 ? 14.51708 -10.95064 7.69203 0.386 19.14544 N ? A ? 165 N 1
   ATOM 2320 CA B ARG A 164 ? 15.51566 -11.88224 7.17929 0.386 20.42603 C ? A ? 165 CA 1
   ATOM 2321 C B ARG A 164 ? 16.60243 -12.17236 8.20302 0.386 22.06131 C ? A ? 165 C 1
   ATOM 2322 O B ARG A 164 ? 17.12332 -13.29030 8.24513 0.386 24.99277 O ? A ? 165 O 1
   ATOM 2323 CB B ARG A 164 ? 16.12269 -11.35233 5.88169 0.386 19.13765 C ? A ? 165 CB 1
   ATOM 2324 CG B ARG A 164 ? 15.21170 -11.48950 4.68303 0.386 18.10977 C ? A ? 165 CG 1
   ATOM 2325 CD B ARG A 164 ? 15.87910 -10.91436 3.44959 0.386 16.65140 C ? A ? 165 CD 1
   ATOM 2326 NE B ARG A 164 ? 15.05374 -11.03851 2.25550 0.386 16.61120 N ? A ? 165 NE 1
   ATOM 2327 CZ B ARG A 164 ? 15.37139 -10.51349 1.08031 0.386 16.08644 C ? A ? 165 CZ 1
   ATOM 2328 NH1 B ARG A 164 ? 16.48629 -9.82418 0.91389 0.386 16.88497 N ? A ? 165 NH1 1
   ATOM 2329 NH2 B ARG A 164 ? 14.54705 -10.67880 0.04930 0.386 15.91724 N ? A ? 165 NH2 1
   ATOM 2330 N C ARG A 164 ? 14.55138 -10.92031 7.73176 0.614 19.13419 N ? A ? 165 N 1
   ATOM 2331 CA C ARG A 164 ? 15.63381 -11.78732 7.28009 0.614 20.47140 C ? A ? 165 CA 1
   ATOM 2332 C C ARG A 164 ? 16.60712 -12.09293 8.41216 0.614 21.98174 C ? A ? 165 C 1
   ATOM 2333 O C ARG A 164 ? 16.95735 -13.25399 8.64242 0.614 24.69593 O ? A ? 165 O 1
   ATOM 2334 CB C ARG A 164 ? 16.34622 -11.15126 6.08429 0.614 19.21651 C ? A ? 165 CB 1
   ATOM 2335 CG C ARG A 164 ? 15.58360 -11.32768 4.78565 0.614 18.08793 C ? A ? 165 CG 1
   ATOM 2336 CD C ARG A 164 ? 16.11609 -10.43014 3.68069 0.614 16.54151 C ? A ? 165 CD 1
   ATOM 2337 NE C ARG A 164 ? 15.41863 -10.63899 2.41816 0.614 16.37867 N ? A ? 165 NE 1
   ATOM 2338 CZ C ARG A 164 ? 15.65341 -9.94866 1.30907 0.614 16.04398 C ? A ? 165 CZ 1
   ATOM 2339 NH1 C ARG A 164 ? 16.57176 -9.00134 1.26854 0.614 15.21325 N ? A ? 165 NH1 1
   ATOM 2340 NH2 C ARG A 164 ? 14.93981 -10.20638 0.21733 0.614 15.86549 N ? A ? 165 NH2 1
   ATOM 2341 N B LYS A 165 ? 16.96690 -11.18551 9.02159 0.386 21.66940 N ? A ? 166 N 1
   ATOM 2342 CA B LYS A 165 ? 17.91788 -11.44744 10.09589 0.386 24.00454 C ? A ? 166 CA 1
   ATOM 2343 C B LYS A 165 ? 17.29323 -12.32390 11.17723 0.386 25.82927 C ? A ? 166 C 1
   ATOM 2344 O B LYS A 165 ? 17.95173 -13.22544 11.71219 0.386 27.26858 O ? A ? 166 O 1
   ATOM 2345 CB B LYS A 165 ? 18.45595 -10.13070 10.65836 0.386 23.30990 C ? A ? 166 CB 1
   ATOM 2346 CG B LYS A 165 ? 19.23835 -9.31003 9.63022 0.386 22.88206 C ? A ? 166 CG 1
   ATOM 2347 CD B LYS A 165 ? 19.61090 -7.92049 10.14130 0.386 22.76572 C ? A ? 166 CD 1
   ATOM 2348 CE B LYS A 165 ? 20.82641 -7.94316 11.06933 0.386 22.92270 C ? A ? 166 CE 1
   ATOM 2349 NZ B LYS A 165 ? 22.10084 -8.29115 10.36471 0.386 23.65771 N ? A ? 166 NZ 1
   ATOM 2350 N C LYS A 165 ? 17.04838 -11.05898 9.13479 0.614 21.62343 N ? A ? 166 N 1
   ATOM 2351 CA C LYS A 165 ? 17.95266 -11.26326 10.26540 0.614 23.95690 C ? A ? 166 CA 1
   ATOM 2352 C C LYS A 165 ? 17.33458 -12.16364 11.32788 0.614 25.79056 C ? A ? 166 C 1
   ATOM 2353 O C LYS A 165 ? 18.04860 -12.91909 12.00054 0.614 27.36980 O ? A ? 166 O 1
   ATOM 2354 CB C LYS A 165 ? 18.33045 -9.91776 10.87845 0.614 23.35433 C ? A ? 166 CB 1
   ATOM 2355 CG C LYS A 165 ? 18.99553 -8.96251 9.90565 0.614 22.49415 C ? A ? 166 CG 1
   ATOM 2356 CD C LYS A 165 ? 19.52339 -7.73438 10.61675 0.614 22.49149 C ? A ? 166 CD 1
   ATOM 2357 CE C LYS A 165 ? 18.40206 -6.81465 11.05372 0.614 21.06463 C ? A ? 166 CE 1
   ATOM 2358 NZ C LYS A 165 ? 18.91215 -5.66439 11.84756 0.614 20.89702 N ? A ? 166 NZ 1
   ATOM 2359 N . HIS A 166 ? 16.01831 -12.09692 11.49036 1.000 25.28538 N ? A ? 167 N 1
   ATOM 2360 CA . HIS A 166 ? 15.30829 -12.98269 12.40564 1.000 26.84869 C ? A ? 167 CA 1
   ATOM 2361 C . HIS A 166 ? 15.19603 -14.37381 11.79347 1.000 28.18681 C ? A ? 167 C 1
   ATOM 2362 O . HIS A 166 ? 14.69711 -14.53657 10.67857 1.000 29.68520 O ? A ? 167 O 1
   ATOM 2363 CB A HIS A 166 ? 13.90664 -12.45148 12.70470 0.360 25.86765 C ? A ? 167 CB 1
   ATOM 2364 CG A HIS A 166 ? 13.00244 -13.46344 13.34074 0.360 27.18506 C ? A ? 167 CG 1
   ATOM 2365 ND1 A HIS A 166 ? 13.41137 -14.28314 14.37083 0.360 27.83207 N ? A ? 167 ND1 1
   ATOM 2366 CD2 A HIS A 166 ? 11.71117 -13.78858 13.09277 0.360 27.08681 C ? A ? 167 CD2 1
   ATOM 2367 CE1 A HIS A 166 ? 12.41289 -15.06997 14.72995 0.360 27.30066 C ? A ? 167 CE1 1
   ATOM 2368 NE2 A HIS A 166 ? 11.36922 -14.78996 13.97040 0.360 26.72201 N ? A ? 167 NE2 1
   ATOM 2369 CB C HIS A 166 ? 13.90867 -12.40873 12.62751 0.640 25.85713 C ? A ? 167 CB 1
   ATOM 2370 CG C HIS A 166 ? 13.15840 -13.02534 13.76690 0.640 26.47645 C ? A ? 167 CG 1
   ATOM 2371 ND1 C HIS A 166 ? 13.43596 -12.73495 15.08587 0.640 27.39634 N ? A ? 167 ND1 1
   ATOM 2372 CD2 C HIS A 166 ? 12.11507 -13.88816 13.78276 0.640 27.15070 C ? A ? 167 CD2 1
   ATOM 2373 CE1 C HIS A 166 ? 12.60920 -13.40963 15.86448 0.640 27.50058 C ? A ? 167 CE1 1
   ATOM 2374 NE2 C HIS A 166 ? 11.79452 -14.11319 15.09969 0.640 27.19797 N ? A ? 167 NE2 1
   ATOM 2375 N . LYS A 167 ? 15.67899 -15.38648 12.50257 1.000 31.04284 N ? A ? 168 N 1
   ATOM 2376 CA . LYS A 167 ? 15.44656 -16.77392 12.07224 1.000 33.31533 C ? A ? 168 CA 1
   ATOM 2377 C . LYS A 167 ? 15.26320 -17.67215 13.29956 1.000 33.45257 C ? A ? 168 C 1
   ATOM 2378 O . LYS A 167 ? 14.46788 -18.61863 13.28712 1.000 33.47213 O ? A ? 168 O 1
   ATOM 2379 CB A LYS A 167 ? 16.60158 -17.29652 11.20042 0.751 33.20296 C ? A ? 168 CB 1
   ATOM 2380 CG A LYS A 167 ? 17.05217 -16.36139 10.08477 0.751 31.48038 C ? A ? 168 CG 1
   ATOM 2381 CD A LYS A 167 ? 18.45574 -16.69372 9.61129 0.751 33.20618 C ? A ? 168 CD 1
   ATOM 2382 CE A LYS A 167 ? 19.50097 -15.80756 10.27619 0.751 32.21242 C ? A ? 168 CE 1
   ATOM 2383 NZ A LYS A 167 ? 20.36005 -15.11528 9.27269 0.751 32.75321 N ? A ? 168 NZ 1
   ATOM 2384 CB B LYS A 167 ? 16.59288 -17.31864 11.20655 0.249 33.21182 C ? A ? 168 CB 1
   ATOM 2385 CG B LYS A 167 ? 17.18813 -16.35448 10.19165 0.249 31.47631 C ? A ? 168 CG 1
   ATOM 2386 CD B LYS A 167 ? 18.57051 -16.82608 9.77146 0.249 32.54926 C ? A ? 168 CD 1
   ATOM 2387 CE B LYS A 167 ? 19.10901 -16.02784 8.59153 0.249 32.02060 C ? A ? 168 CE 1
   ATOM 2388 NZ B LYS A 167 ? 20.48563 -16.45389 8.19356 0.249 34.62590 N ? A ? 168 NZ 1
   ATOM 2389 N . GLY D 0 ? 13.97555 -21.90182 -11.14332 1.000 34.84692 N ? B ? 1 N 1
   ATOM 2390 CA . GLY D 0 ? 12.81013 -21.10195 -10.80991 1.000 30.84946 C ? B ? 1 CA 1
   ATOM 2391 C . GLY D 0 ? 12.67459 -19.85167 -11.66492 1.000 28.22328 C ? B ? 1 C 1
   ATOM 2392 O . GLY D 0 ? 11.89353 -19.85306 -12.62947 1.000 28.31613 O ? B ? 1 O 1
   ATOM 2393 N . MET D 1 ? 13.41599 -18.79943 -11.31999 1.000 27.23287 N ? B ? 2 N 1
   ATOM 2394 CA . MET D 1 ? 13.24208 -17.53011 -12.01025 1.000 22.20254 C ? B ? 2 CA 1
   ATOM 2395 C . MET D 1 ? 13.92177 -17.54068 -13.37185 1.000 20.28625 C ? B ? 2 C 1
   ATOM 2396 O . MET D 1 ? 15.00481 -18.10946 -13.53900 1.000 21.83046 O ? B ? 2 O 1
   ATOM 2397 CB A MET D 1 ? 13.80488 -16.38290 -11.14895 0.280 20.31929 C ? B ? 2 CB 1
   ATOM 2398 CG A MET D 1 ? 15.29962 -16.36440 -10.93791 0.280 18.98825 C ? B ? 2 CG 1
   ATOM 2399 SD A MET D 1 ? 15.82491 -14.90274 -10.01421 0.280 16.93502 S ? B ? 2 SD 1
   ATOM 2400 CE A MET D 1 ? 14.85611 -15.13348 -8.53443 0.280 16.59469 C ? B ? 2 CE 1
   ATOM 2401 CB B MET D 1 ? 13.68664 -16.33455 -11.14604 0.720 20.35427 C ? B ? 2 CB 1
   ATOM 2402 CG B MET D 1 ? 15.09354 -15.79106 -11.33679 0.720 18.78088 C ? B ? 2 CG 1
   ATOM 2403 SD B MET D 1 ? 15.26866 -14.18767 -10.51589 0.720 16.95620 S ? B ? 2 SD 1
   ATOM 2404 CE B MET D 1 ? 14.67959 -14.51504 -8.87451 0.720 16.21302 C ? B ? 2 CE 1
   ATOM 2405 N . THR D 2 ? 13.26264 -16.93354 -14.35833 1.000 19.87320 N ? B ? 3 N 1
   ATOM 2406 CA . THR D 2 ? 13.86285 -16.88400 -15.68132 1.000 18.88210 C ? B ? 3 CA 1
   ATOM 2407 C . THR D 2 ? 15.02112 -15.90271 -15.69852 1.000 17.57641 C ? B ? 3 C 1
   ATOM 2408 O . THR D 2 ? 15.00553 -14.87131 -15.01903 1.000 17.73596 O ? B ? 3 O 1
   ATOM 2409 CB A THR D 2 ? 12.82534 -16.41405 -16.69908 0.479 17.69287 C ? B ? 3 CB 1
   ATOM 2410 OG1 A THR D 2 ? 11.55056 -17.00576 -16.40717 0.479 20.50305 O ? B ? 3 OG1 1
   ATOM 2411 CG2 A THR D 2 ? 13.25712 -16.79362 -18.11548 0.479 15.78533 C ? B ? 3 CG2 1
   ATOM 2412 CB B THR D 2 ? 12.86535 -16.52355 -16.78453 0.521 17.69024 C ? B ? 3 CB 1
   ATOM 2413 OG1 B THR D 2 ? 12.39281 -15.18106 -16.61235 0.521 16.88455 O ? B ? 3 OG1 1
   ATOM 2414 CG2 B THR D 2 ? 11.70396 -17.52105 -16.83421 0.521 19.75338 C ? B ? 3 CG2 1
   ATOM 2415 N A GLU D 3 ? 16.03290 -16.24649 -16.48260 0.383 16.39530 N ? B ? 4 N 1
   ATOM 2416 CA A GLU D 3 ? 17.26040 -15.48092 -16.57782 0.383 15.49009 C ? B ? 4 CA 1
   ATOM 2417 C A GLU D 3 ? 17.48555 -15.14464 -18.04254 0.383 14.91501 C ? B ? 4 C 1
   ATOM 2418 O A GLU D 3 ? 17.43927 -16.03173 -18.90077 0.383 14.85657 O ? B ? 4 O 1
   ATOM 2419 CB A GLU D 3 ? 18.41778 -16.30288 -16.00810 0.383 16.36240 C ? B ? 4 CB 1
   ATOM 2420 CG A GLU D 3 ? 18.20809 -16.63708 -14.53544 0.383 17.03391 C ? B ? 4 CG 1
   ATOM 2421 CD A GLU D 3 ? 18.69600 -18.01926 -14.15603 0.383 17.82098 C ? B ? 4 CD 1
   ATOM 2422 OE1 A GLU D 3 ? 19.66058 -18.50070 -14.78399 0.383 18.61120 O ? B ? 4 OE1 1
   ATOM 2423 OE2 A GLU D 3 ? 18.10871 -18.62465 -13.22907 0.383 19.41185 O ? B ? 4 OE2 1
   ATOM 2424 N B GLU D 3 ? 16.04488 -16.22061 -16.49282 0.405 16.39416 N ? B ? 4 N 1
   ATOM 2425 CA B GLU D 3 ? 17.16499 -15.32058 -16.74403 0.405 15.47189 C ? B ? 4 CA 1
   ATOM 2426 C B GLU D 3 ? 17.11521 -14.82280 -18.18550 0.405 14.71324 C ? B ? 4 C 1
   ATOM 2427 O B GLU D 3 ? 16.65181 -15.52990 -19.08423 0.405 14.57783 O ? B ? 4 O 1
   ATOM 2428 CB B GLU D 3 ? 18.51986 -16.00274 -16.47460 0.405 16.20116 C ? B ? 4 CB 1
   ATOM 2429 CG B GLU D 3 ? 19.76825 -15.20267 -16.91497 0.405 16.37775 C ? B ? 4 CG 1
   ATOM 2430 CD B GLU D 3 ? 21.10106 -15.85105 -16.53372 0.405 16.20942 C ? B ? 4 CD 1
   ATOM 2431 OE1 B GLU D 3 ? 21.19886 -16.40834 -15.42318 0.405 17.10162 O ? B ? 4 OE1 1
   ATOM 2432 OE2 B GLU D 3 ? 22.05736 -15.80048 -17.34295 0.405 14.88465 O ? B ? 4 OE2 1
   ATOM 2433 N D GLU D 3 ? 16.02268 -16.23527 -16.50640 0.212 16.38872 N ? B ? 4 N 1
   ATOM 2434 CA D GLU D 3 ? 17.22428 -15.43797 -16.68645 0.212 15.49196 C ? B ? 4 CA 1
   ATOM 2435 C D GLU D 3 ? 17.27521 -14.98725 -18.13899 0.212 14.71857 C ? B ? 4 C 1
   ATOM 2436 O D GLU D 3 ? 17.07960 -15.79973 -19.04909 0.212 14.80680 O ? B ? 4 O 1
   ATOM 2437 CB D GLU D 3 ? 18.45358 -16.28914 -16.35821 0.212 16.23926 C ? B ? 4 CB 1
   ATOM 2438 CG D GLU D 3 ? 19.78124 -15.56604 -16.42482 0.212 16.52116 C ? B ? 4 CG 1
   ATOM 2439 CD D GLU D 3 ? 20.90889 -16.38752 -15.82937 0.212 16.88329 C ? B ? 4 CD 1
   ATOM 2440 OE1 D GLU D 3 ? 20.61942 -17.25575 -14.97718 0.212 17.05237 O ? B ? 4 OE1 1
   ATOM 2441 OE2 D GLU D 3 ? 22.07811 -16.16860 -16.21290 0.212 17.21539 O ? B ? 4 OE2 1
   ATOM 2442 N A TYR D 4 ? 17.69201 -13.86492 -18.32919 0.383 14.06466 N ? B ? 5 N 1
   ATOM 2443 CA A TYR D 4 ? 17.88112 -13.39624 -19.69000 0.383 13.81299 C ? B ? 5 CA 1
   ATOM 2444 C A TYR D 4 ? 19.21999 -12.68983 -19.80896 0.383 13.26307 C ? B ? 5 C 1
   ATOM 2445 O A TYR D 4 ? 19.77768 -12.18958 -18.82777 0.383 13.16018 O ? B ? 5 O 1
   ATOM 2446 CB A TYR D 4 ? 16.79084 -12.40940 -20.10374 0.383 13.48911 C ? B ? 5 CB 1
   ATOM 2447 CG A TYR D 4 ? 15.40704 -12.99843 -20.17997 0.383 13.86240 C ? B ? 5 CG 1
   ATOM 2448 CD1 A TYR D 4 ? 15.16621 -14.18601 -20.85516 0.383 13.87849 C ? B ? 5 CD1 1
   ATOM 2449 CD2 A TYR D 4 ? 14.33919 -12.35433 -19.57986 0.383 14.09506 C ? B ? 5 CD2 1
   ATOM 2450 CE1 A TYR D 4 ? 13.88428 -14.71914 -20.92609 0.383 13.33495 C ? B ? 5 CE1 1
   ATOM 2451 CE2 A TYR D 4 ? 13.06609 -12.87344 -19.63927 0.383 14.09892 C ? B ? 5 CE2 1
   ATOM 2452 CZ A TYR D 4 ? 12.83883 -14.05288 -20.31133 0.383 13.73371 C ? B ? 5 CZ 1
   ATOM 2453 OH A TYR D 4 ? 11.55606 -14.55330 -20.36021 0.383 14.73401 O ? B ? 5 OH 1
   ATOM 2454 N B TYR D 4 ? 17.59756 -13.59586 -18.39947 0.405 14.05757 N ? B ? 5 N 1
   ATOM 2455 CA B TYR D 4 ? 17.61814 -12.97059 -19.71760 0.405 13.72155 C ? B ? 5 CA 1
   ATOM 2456 C B TYR D 4 ? 18.98206 -12.34780 -19.97040 0.405 13.11671 C ? B ? 5 C 1
   ATOM 2457 O B TYR D 4 ? 19.45970 -11.54513 -19.16147 0.405 13.02357 O ? B ? 5 O 1
   ATOM 2458 CB B TYR D 4 ? 16.53096 -11.90105 -19.81900 0.405 13.58708 C ? B ? 5 CB 1
   ATOM 2459 CG B TYR D 4 ? 15.14090 -12.48503 -19.72443 0.405 13.95625 C ? B ? 5 CG 1
   ATOM 2460 CD1 B TYR D 4 ? 14.77185 -13.55873 -20.51904 0.405 13.86339 C ? B ? 5 CD1 1
   ATOM 2461 CD2 B TYR D 4 ? 14.21523 -11.98563 -18.82375 0.405 14.51225 C ? B ? 5 CD2 1
   ATOM 2462 CE1 B TYR D 4 ? 13.51198 -14.11200 -20.43556 0.405 13.71660 C ? B ? 5 CE1 1
   ATOM 2463 CE2 B TYR D 4 ? 12.94656 -12.53418 -18.73051 0.405 14.56215 C ? B ? 5 CE2 1
   ATOM 2464 CZ B TYR D 4 ? 12.60247 -13.60062 -19.54038 0.405 14.21394 C ? B ? 5 CZ 1
   ATOM 2465 OH B TYR D 4 ? 11.34091 -14.15794 -19.46072 0.405 14.30751 O ? B ? 5 OH 1
   ATOM 2466 N D TYR D 4 ? 17.52409 -13.69786 -18.35541 0.212 14.04444 N ? B ? 5 N 1
   ATOM 2467 CA D TYR D 4 ? 17.56590 -13.12056 -19.69149 0.212 13.68800 C ? B ? 5 CA 1
   ATOM 2468 C D TYR D 4 ? 18.94609 -12.54227 -19.95078 0.212 13.17193 C ? B ? 5 C 1
   ATOM 2469 O D TYR D 4 ? 19.52466 -11.87603 -19.08621 0.212 12.89251 O ? B ? 5 O 1
   ATOM 2470 CB D TYR D 4 ? 16.53342 -12.00445 -19.85837 0.212 13.59382 C ? B ? 5 CB 1
   ATOM 2471 CG D TYR D 4 ? 15.11255 -12.42926 -19.57879 0.212 13.96457 C ? B ? 5 CG 1
   ATOM 2472 CD1 D TYR D 4 ? 14.68081 -12.63774 -18.28591 0.212 14.84090 C ? B ? 5 CD1 1
   ATOM 2473 CD2 D TYR D 4 ? 14.20157 -12.60793 -20.60509 0.212 13.73408 C ? B ? 5 CD2 1
   ATOM 2474 CE1 D TYR D 4 ? 13.39744 -13.02936 -18.02505 0.212 15.42128 C ? B ? 5 CE1 1
   ATOM 2475 CE2 D TYR D 4 ? 12.89798 -12.99345 -20.34528 0.212 13.93218 C ? B ? 5 CE2 1
   ATOM 2476 CZ D TYR D 4 ? 12.50482 -13.19787 -19.04388 0.212 14.53852 C ? B ? 5 CZ 1
   ATOM 2477 OH D TYR D 4 ? 11.21915 -13.58161 -18.73486 0.212 15.49656 O ? B ? 5 OH 1
   ATOM 2478 N A LYS D 5 ? 19.71825 -12.64184 -21.03681 0.383 12.79951 N ? B ? 6 N 1
   ATOM 2479 CA A LYS D 5 ? 20.97743 -11.98842 -21.35668 0.383 12.45456 C ? B ? 6 CA 1
   ATOM 2480 C A LYS D 5 ? 20.66013 -10.79088 -22.24082 0.383 12.03313 C ? B ? 6 C 1
   ATOM 2481 O A LYS D 5 ? 20.13969 -10.95613 -23.34921 0.383 11.71673 O ? B ? 6 O 1
   ATOM 2482 CB A LYS D 5 ? 21.90603 -12.96852 -22.07374 0.383 12.64422 C ? B ? 6 CB 1
   ATOM 2483 CG A LYS D 5 ? 22.11289 -14.26817 -21.29707 0.383 13.31984 C ? B ? 6 CG 1
   ATOM 2484 CD A LYS D 5 ? 22.79961 -13.98608 -19.97473 0.383 13.45653 C ? B ? 6 CD 1
   ATOM 2485 CE A LYS D 5 ? 22.78118 -15.17730 -19.02367 0.383 14.56359 C ? B ? 6 CE 1
   ATOM 2486 NZ A LYS D 5 ? 21.41017 -15.55578 -18.59235 0.383 15.28750 N ? B ? 6 NZ 1
   ATOM 2487 N B LYS D 5 ? 19.60901 -12.72930 -21.08543 0.405 12.83447 N ? B ? 6 N 1
   ATOM 2488 CA B LYS D 5 ? 20.87041 -12.13566 -21.52408 0.405 12.52376 C ? B ? 6 CA 1
   ATOM 2489 C B LYS D 5 ? 20.53712 -10.86825 -22.30361 0.405 12.03668 C ? B ? 6 C 1
   ATOM 2490 O B LYS D 5 ? 19.94005 -10.93833 -23.38141 0.405 11.66668 O ? B ? 6 O 1
   ATOM 2491 CB B LYS D 5 ? 21.63728 -13.10206 -22.42872 0.405 12.59785 C ? B ? 6 CB 1
   ATOM 2492 CG B LYS D 5 ? 22.33839 -14.27715 -21.73828 0.405 13.24972 C ? B ? 6 CG 1
   ATOM 2493 CD B LYS D 5 ? 23.48693 -13.82114 -20.84193 0.405 13.58399 C ? B ? 6 CD 1
   ATOM 2494 CE B LYS D 5 ? 24.48698 -14.95438 -20.57949 0.405 14.70344 C ? B ? 6 CE 1
   ATOM 2495 NZ B LYS D 5 ? 23.96621 -16.03691 -19.69617 0.405 14.78039 N ? B ? 6 NZ 1
   ATOM 2496 N D LYS D 5 ? 19.46421 -12.80148 -21.14537 0.212 12.82240 N ? B ? 6 N 1
   ATOM 2497 CA D LYS D 5 ? 20.74320 -12.26695 -21.58648 0.212 12.54782 C ? B ? 6 CA 1
   ATOM 2498 C D LYS D 5 ? 20.46946 -11.00142 -22.38816 0.212 12.04639 C ? B ? 6 C 1
   ATOM 2499 O D LYS D 5 ? 19.82325 -11.05627 -23.43801 0.212 11.73314 O ? B ? 6 O 1
   ATOM 2500 CB D LYS D 5 ? 21.47427 -13.29403 -22.45090 0.212 12.56546 C ? B ? 6 CB 1
   ATOM 2501 CG D LYS D 5 ? 21.70315 -14.63896 -21.76738 0.212 13.14786 C ? B ? 6 CG 1
   ATOM 2502 CD D LYS D 5 ? 22.47914 -14.47370 -20.46922 0.212 13.51880 C ? B ? 6 CD 1
   ATOM 2503 CE D LYS D 5 ? 23.02766 -15.80277 -19.96629 0.212 15.41355 C ? B ? 6 CE 1
   ATOM 2504 NZ D LYS D 5 ? 22.00975 -16.61407 -19.24856 0.212 16.10120 N ? B ? 6 NZ 1
   ATOM 2505 N A LEU D 6 ? 20.94051 -9.59376 -21.73249 0.383 11.56109 N ? B ? 7 N 1
   ATOM 2506 CA A LEU D 6 ? 20.67846 -8.34271 -22.43215 0.383 11.10253 C ? B ? 7 CA 1
   ATOM 2507 C A LEU D 6 ? 22.01039 -7.73265 -22.83234 0.383 10.81018 C ? B ? 7 C 1
   ATOM 2508 O A LEU D 6 ? 22.92753 -7.64547 -22.01342 0.383 11.00589 O ? B ? 7 O 1
   ATOM 2509 CB A LEU D 6 ? 19.93822 -7.35376 -21.52694 0.383 11.36407 C ? B ? 7 CB 1
   ATOM 2510 CG A LEU D 6 ? 18.42622 -7.50063 -21.34004 0.383 11.39734 C ? B ? 7 CG 1
   ATOM 2511 CD1 A LEU D 6 ? 18.05755 -8.76065 -20.56594 0.383 11.92535 C ? B ? 7 CD1 1
   ATOM 2512 CD2 A LEU D 6 ? 17.87675 -6.27613 -20.64176 0.383 11.35877 C ? B ? 7 CD2 1
   ATOM 2513 N B LEU D 6 ? 20.91602 -9.71422 -21.76104 0.405 11.56934 N ? B ? 7 N 1
   ATOM 2514 CA B LEU D 6 ? 20.73832 -8.43207 -22.42870 0.405 11.10238 C ? B ? 7 CA 1
   ATOM 2515 C B LEU D 6 ? 22.09569 -7.95208 -22.91661 0.405 10.88577 C ? B ? 7 C 1
   ATOM 2516 O B LEU D 6 ? 23.11447 -8.17484 -22.25420 0.405 10.70389 O ? B ? 7 O 1
   ATOM 2517 CB B LEU D 6 ? 20.15086 -7.38942 -21.46815 0.405 11.33800 C ? B ? 7 CB 1
   ATOM 2518 CG B LEU D 6 ? 18.86615 -7.80979 -20.74678 0.405 11.69780 C ? B ? 7 CG 1
   ATOM 2519 CD1 B LEU D 6 ? 18.20080 -6.61615 -20.08379 0.405 11.49198 C ? B ? 7 CD1 1
   ATOM 2520 CD2 B LEU D 6 ? 17.91263 -8.49864 -21.71201 0.405 11.93917 C ? B ? 7 CD2 1
   ATOM 2521 N D LEU D 6 ? 20.93908 -9.86722 -21.88297 0.212 11.59993 N ? B ? 7 N 1
   ATOM 2522 CA D LEU D 6 ? 20.75264 -8.57932 -22.53090 0.212 11.12465 C ? B ? 7 CA 1
   ATOM 2523 C D LEU D 6 ? 22.10983 -8.05716 -22.97885 0.212 10.88239 C ? B ? 7 C 1
   ATOM 2524 O D LEU D 6 ? 23.13373 -8.32599 -22.34315 0.212 10.75700 O ? B ? 7 O 1
   ATOM 2525 CB D LEU D 6 ? 20.12084 -7.56786 -21.56674 0.212 11.34841 C ? B ? 7 CB 1
   ATOM 2526 CG D LEU D 6 ? 19.11005 -8.07077 -20.52747 0.212 11.66606 C ? B ? 7 CG 1
   ATOM 2527 CD1 D LEU D 6 ? 18.53551 -6.90678 -19.73851 0.212 11.70221 C ? B ? 7 CD1 1
   ATOM 2528 CD2 D LEU D 6 ? 17.99072 -8.87309 -21.16045 0.212 11.94668 C ? B ? 7 CD2 1
   ATOM 2529 N . VAL D 7 ? 22.11913 -7.31853 -24.08533 1.000 9.71508 N ? B ? 8 N 1
   ATOM 2530 CA . VAL D 7 ? 23.35247 -6.75706 -24.62353 1.000 9.23598 C ? B ? 8 CA 1
   ATOM 2531 C . VAL D 7 ? 23.12352 -5.29562 -24.97397 1.000 9.86269 C ? B ? 8 C 1
   ATOM 2532 O . VAL D 7 ? 22.16873 -4.97171 -25.69008 1.000 9.32063 O ? B ? 8 O 1
   ATOM 2533 CB A VAL D 7 ? 23.85549 -7.56011 -25.83499 0.652 9.96623 C ? B ? 8 CB 1
   ATOM 2534 CG1 A VAL D 7 ? 25.24975 -7.10021 -26.21605 0.652 10.16869 C ? B ? 8 CG1 1
   ATOM 2535 CG2 A VAL D 7 ? 23.85383 -9.04940 -25.50044 0.652 11.14805 C ? B ? 8 CG2 1
   ATOM 2536 CB B VAL D 7 ? 23.86186 -7.54199 -25.84956 0.348 9.98802 C ? B ? 8 CB 1
   ATOM 2537 CG1 B VAL D 7 ? 25.00297 -6.79350 -26.52677 0.348 10.33377 C ? B ? 8 CG1 1
   ATOM 2538 CG2 B VAL D 7 ? 24.31640 -8.93708 -25.43600 0.348 11.20082 C ? B ? 8 CG2 1
   ATOM 2539 N . VAL D 8 ? 24.00078 -4.41899 -24.48144 1.000 7.99455 N ? B ? 9 N 1
   ATOM 2540 CA . VAL D 8 ? 23.91299 -2.98302 -24.73795 1.000 8.61260 C ? B ? 9 CA 1
   ATOM 2541 C . VAL D 8 ? 24.89947 -2.64156 -25.84782 1.000 9.26296 C ? B ? 9 C 1
   ATOM 2542 O . VAL D 8 ? 26.10631 -2.86369 -25.69895 1.000 9.89852 O ? B ? 9 O 1
   ATOM 2543 CB B VAL D 8 ? 24.14832 -2.15185 -23.46911 0.140 9.23349 C ? B ? 9 CB 1
   ATOM 2544 CG1 B VAL D 8 ? 24.09029 -0.67010 -23.79262 0.140 9.16497 C ? B ? 9 CG1 1
   ATOM 2545 CG2 B VAL D 8 ? 23.11176 -2.50192 -22.41638 0.140 10.02694 C ? B ? 9 CG2 1
   ATOM 2546 CB C VAL D 8 ? 24.23593 -2.17836 -23.47054 0.860 9.18648 C ? B ? 9 CB 1
   ATOM 2547 CG1 C VAL D 8 ? 23.92893 -0.70190 -23.66082 0.860 9.09701 C ? B ? 9 CG1 1
   ATOM 2548 CG2 C VAL D 8 ? 23.47452 -2.75228 -22.27640 0.860 10.23650 C ? B ? 9 CG2 1
   ATOM 2549 N A VAL D 9 ? 24.39662 -2.08769 -26.95804 0.278 8.85542 N ? B ? 10 N 1
   ATOM 2550 CA A VAL D 9 ? 25.21402 -1.81540 -28.13707 0.278 9.65633 C ? B ? 10 CA 1
   ATOM 2551 C A VAL D 9 ? 24.93477 -0.41416 -28.67560 0.278 9.78974 C ? B ? 10 C 1
   ATOM 2552 O A VAL D 9 ? 23.88696 0.18081 -28.41934 0.278 9.51325 O ? B ? 10 O 1
   ATOM 2553 CB A VAL D 9 ? 25.03748 -2.88299 -29.24234 0.278 9.83132 C ? B ? 10 CB 1
   ATOM 2554 CG1 A VAL D 9 ? 25.51585 -4.24661 -28.74440 0.278 10.02603 C ? B ? 10 CG1 1
   ATOM 2555 CG2 A VAL D 9 ? 23.58755 -2.95143 -29.69203 0.278 10.22053 C ? B ? 10 CG2 1
   ATOM 2556 N C VAL D 9 ? 24.38827 -2.12326 -26.96565 0.722 8.79703 N ? B ? 10 N 1
   ATOM 2557 CA C VAL D 9 ? 25.20412 -1.81690 -28.13212 0.722 9.63447 C ? B ? 10 CA 1
   ATOM 2558 C C VAL D 9 ? 25.02361 -0.34922 -28.52659 0.722 9.77009 C ? B ? 10 C 1
   ATOM 2559 O C VAL D 9 ? 24.15178 0.36072 -28.01563 0.722 8.67661 O ? B ? 10 O 1
   ATOM 2560 CB C VAL D 9 ? 24.94782 -2.77144 -29.32183 0.722 9.77162 C ? B ? 10 CB 1
   ATOM 2561 CG1 C VAL D 9 ? 25.01035 -4.22494 -28.86040 0.722 9.77235 C ? B ? 10 CG1 1
   ATOM 2562 CG2 C VAL D 9 ? 23.62383 -2.46537 -29.99939 0.722 10.11230 C ? B ? 10 CG2 1
   ATOM 2563 N . GLY D 10 ? 25.88576 0.10398 -29.43399 1.000 10.26987 N ? B ? 11 N 1
   ATOM 2564 CA . GLY D 10 ? 25.84744 1.48706 -29.87703 1.000 9.79327 C ? B ? 11 CA 1
   ATOM 2565 C . GLY D 10 ? 27.25522 2.05006 -29.96229 1.000 11.81532 C ? B ? 11 C 1
   ATOM 2566 O . GLY D 10 ? 28.21328 1.45721 -29.46133 1.000 10.93581 O ? B ? 11 O 1
   ATOM 2567 N . ALA D 11 ? 27.36409 3.20501 -30.61005 1.000 10.09533 N ? B ? 12 N 1
   ATOM 2568 CA . ALA D 11 ? 28.64171 3.83042 -30.93105 1.000 12.15630 C ? B ? 12 CA 1
   ATOM 2569 C . ALA D 11 ? 29.39892 4.26629 -29.67965 1.000 12.14899 C ? B ? 12 C 1
   ATOM 2570 O . ALA D 11 ? 28.85172 4.39264 -28.58294 1.000 12.04531 O ? B ? 12 O 1
   ATOM 2571 CB . ALA D 11 ? 28.39169 5.06756 -31.79316 1.000 11.46417 C ? B ? 12 CB 1
   ATOM 2572 N . CYS D 12 ? 30.69733 4.50567 -29.86471 1.000 12.95272 N ? B ? 13 N 1
   ATOM 2573 CA . CYS D 12 ? 31.52788 5.03081 -28.79239 1.000 13.58586 C ? B ? 13 CA 1
   ATOM 2574 C . CYS D 12 ? 30.91742 6.27872 -28.18106 1.000 12.22855 C ? B ? 13 C 1
   ATOM 2575 O . CYS D 12 ? 30.49997 7.18777 -28.89140 1.000 14.07207 O ? B ? 13 O 1
   ATOM 2576 CB A CYS D 12 ? 32.90907 5.35312 -29.36526 0.433 14.04598 C ? B ? 13 CB 1
   ATOM 2577 SG A CYS D 12 ? 34.24035 5.32703 -28.16963 0.433 16.53656 S ? B ? 13 SG 1
   ATOM 2578 CB B CYS D 12 ? 32.88337 5.44743 -29.34154 0.567 14.04236 C ? B ? 13 CB 1
   ATOM 2579 SG B CYS D 12 ? 34.02827 4.13028 -29.40782 0.567 15.01069 S ? B ? 13 SG 1
   ATOM 2580 N A GLY D 13 ? 30.92053 6.33735 -26.85202 0.191 12.43585 N ? B ? 14 N 1
   ATOM 2581 CA A GLY D 13 ? 30.62881 7.57520 -26.15787 0.191 12.47928 C ? B ? 14 CA 1
   ATOM 2582 C A GLY D 13 ? 29.19299 8.03750 -26.22672 0.191 12.04415 C ? B ? 14 C 1
   ATOM 2583 O A GLY D 13 ? 28.94228 9.24713 -26.22895 0.191 12.39169 O ? B ? 14 O 1
   ATOM 2584 N C GLY D 13 ? 30.82317 6.30223 -26.85660 0.809 12.38793 N ? B ? 14 N 1
   ATOM 2585 CA C GLY D 13 ? 30.41631 7.49676 -26.15814 0.809 12.37686 C ? B ? 14 CA 1
   ATOM 2586 C C GLY D 13 ? 28.92463 7.73811 -26.04344 0.809 11.71663 C ? B ? 14 C 1
   ATOM 2587 O C GLY D 13 ? 28.52938 8.77338 -25.50202 0.809 12.72920 O ? B ? 14 O 1
   ATOM 2588 N A VAL D 14 ? 28.23826 7.11036 -26.28510 0.191 11.99757 N ? B ? 15 N 1
   ATOM 2589 CA A VAL D 14 ? 26.82506 7.47174 -26.27187 0.191 11.49054 C ? B ? 15 CA 1
   ATOM 2590 C A VAL D 14 ? 26.24596 7.24486 -24.88126 0.191 11.05601 C ? B ? 15 C 1
   ATOM 2591 O A VAL D 14 ? 25.28297 7.91124 -24.48628 0.191 11.37029 O ? B ? 15 O 1
   ATOM 2592 CB A VAL D 14 ? 26.02282 6.72183 -27.35276 0.191 11.15822 C ? B ? 15 CB 1
   ATOM 2593 CG1 A VAL D 14 ? 26.45696 7.16681 -28.74029 0.191 11.55737 C ? B ? 15 CG1 1
   ATOM 2594 CG2 A VAL D 14 ? 26.17912 5.22029 -27.18704 0.191 10.91275 C ? B ? 15 CG2 1
   ATOM 2595 N C VAL D 14 ? 28.07233 6.83039 -26.53046 0.809 11.79860 N ? B ? 15 N 1
   ATOM 2596 CA C VAL D 14 ? 26.63429 7.08497 -26.44226 0.809 11.10446 C ? B ? 15 CA 1
   ATOM 2597 C C VAL D 14 ? 26.09859 6.97168 -25.01949 0.809 11.03104 C ? B ? 15 C 1
   ATOM 2598 O C VAL D 14 ? 25.00917 7.48284 -24.73479 0.809 10.48213 O ? B ? 15 O 1
   ATOM 2599 CB C VAL D 14 ? 25.82399 6.18840 -27.39581 0.809 10.69087 C ? B ? 15 CB 1
   ATOM 2600 CG1 C VAL D 14 ? 26.24435 6.43170 -28.81318 0.809 10.82721 C ? B ? 15 CG1 1
   ATOM 2601 CG2 C VAL D 14 ? 25.98465 4.70645 -27.00799 0.809 10.46126 C ? B ? 15 CG2 1
   ATOM 2602 N . GLY D 15 ? 26.82726 6.30770 -24.13025 1.000 10.71210 N ? B ? 16 N 1
   ATOM 2603 CA . GLY D 15 ? 26.40606 6.08533 -22.76328 1.000 10.42831 C ? B ? 16 CA 1
   ATOM 2604 C . GLY D 15 ? 26.07361 4.63652 -22.40688 1.000 10.78343 C ? B ? 16 C 1
   ATOM 2605 O . GLY D 15 ? 25.31275 4.40230 -21.46285 1.000 9.50049 O ? B ? 16 O 1
   ATOM 2606 N . LYS D 16 ? 26.62075 3.66648 -23.14815 1.000 9.37076 N ? B ? 17 N 1
   ATOM 2607 CA . LYS D 16 ? 26.38717 2.26167 -22.82315 1.000 9.83231 C ? B ? 17 CA 1
   ATOM 2608 C . LYS D 16 ? 26.84491 1.94179 -21.40326 1.000 10.16748 C ? B ? 17 C 1
   ATOM 2609 O . LYS D 16 ? 26.10047 1.34364 -20.62511 1.000 8.78109 O ? B ? 17 O 1
   ATOM 2610 CB B LYS D 16 ? 27.07924 1.36178 -23.84840 0.303 10.26647 C ? B ? 17 CB 1
   ATOM 2611 CG B LYS D 16 ? 26.59635 1.59601 -25.27272 0.303 10.17579 C ? B ? 17 CG 1
   ATOM 2612 CD B LYS D 16 ? 27.10533 0.52983 -26.22092 0.303 10.04625 C ? B ? 17 CD 1
   ATOM 2613 CE B LYS D 16 ? 28.62577 0.48842 -26.23301 0.303 10.34774 C ? B ? 17 CE 1
   ATOM 2614 NZ B LYS D 16 ? 29.23196 1.78983 -26.63243 0.303 10.98390 N ? B ? 17 NZ 1
   ATOM 2615 CB C LYS D 16 ? 27.13157 1.35715 -23.81086 0.697 10.25329 C ? B ? 17 CB 1
   ATOM 2616 CG C LYS D 16 ? 26.75618 1.54062 -25.26984 0.697 10.18354 C ? B ? 17 CG 1
   ATOM 2617 CD C LYS D 16 ? 27.57507 0.61232 -26.15589 0.697 9.96856 C ? B ? 17 CD 1
   ATOM 2618 CE C LYS D 16 ? 29.06855 0.93433 -26.09360 0.697 10.38617 C ? B ? 17 CE 1
   ATOM 2619 NZ C LYS D 16 ? 29.41768 2.20509 -26.79120 0.697 10.79788 N ? B ? 17 NZ 1
   ATOM 2620 N . SER D 17 ? 28.07610 2.32915 -21.04922 1.000 9.62561 N ? B ? 18 N 1
   ATOM 2621 CA . SER D 17 ? 28.56371 2.06181 -19.69778 1.000 11.43088 C ? B ? 18 CA 1
   ATOM 2622 C . SER D 17 ? 27.77411 2.83510 -18.65808 1.000 10.69674 C ? B ? 18 C 1
   ATOM 2623 O . SER D 17 ? 27.38679 2.28259 -17.62683 1.000 11.64353 O ? B ? 18 O 1
   ATOM 2624 CB A SER D 17 ? 30.05115 2.39382 -19.60377 0.740 12.32348 C ? B ? 18 CB 1
   ATOM 2625 OG A SER D 17 ? 30.78388 1.58758 -20.49945 0.740 12.26875 O ? B ? 18 OG 1
   ATOM 2626 CB B SER D 17 ? 30.04974 2.39871 -19.58652 0.260 12.36680 C ? B ? 18 CB 1
   ATOM 2627 OG B SER D 17 ? 30.81648 1.53376 -20.39923 0.260 12.31640 O ? B ? 18 OG 1
   ATOM 2628 N A ALA D 18 ? 27.49189 4.11083 -18.92378 0.324 10.77469 N ? B ? 19 N 1
   ATOM 2629 CA A ALA D 18 ? 26.80592 4.93560 -17.93286 0.324 11.26177 C ? B ? 19 CA 1
   ATOM 2630 C A ALA D 18 ? 25.36886 4.47699 -17.69496 0.324 10.86517 C ? B ? 19 C 1
   ATOM 2631 O A ALA D 18 ? 24.85954 4.60032 -16.57363 0.324 11.81510 O ? B ? 19 O 1
   ATOM 2632 CB A ALA D 18 ? 26.85591 6.40518 -18.33883 0.324 11.35513 C ? B ? 19 CB 1
   ATOM 2633 N C ALA D 18 ? 27.51855 4.11462 -18.91639 0.676 10.74792 N ? B ? 19 N 1
   ATOM 2634 CA C ALA D 18 ? 26.80513 4.92783 -17.93781 0.676 11.26708 C ? B ? 19 CA 1
   ATOM 2635 C C ALA D 18 ? 25.40488 4.38280 -17.67347 0.676 10.84755 C ? B ? 19 C 1
   ATOM 2636 O C ALA D 18 ? 24.96071 4.33271 -16.51939 0.676 10.74588 O ? B ? 19 O 1
   ATOM 2637 CB C ALA D 18 ? 26.75697 6.37993 -18.39447 0.676 11.31640 C ? B ? 19 CB 1
   ATOM 2638 N . LEU D 19 ? 24.69861 3.94891 -18.72401 1.000 10.62419 N ? B ? 20 N 1
   ATOM 2639 CA . LEU D 19 ? 23.35984 3.39963 -18.51980 1.000 10.64096 C ? B ? 20 CA 1
   ATOM 2640 C . LEU D 19 ? 23.41953 2.12350 -17.69815 1.000 10.75189 C ? B ? 20 C 1
   ATOM 2641 O . LEU D 19 ? 22.59951 1.91349 -16.79670 1.000 10.79721 O ? B ? 20 O 1
   ATOM 2642 CB B LEU D 19 ? 22.69630 3.10013 -19.86274 0.186 10.22193 C ? B ? 20 CB 1
   ATOM 2643 CG B LEU D 19 ? 21.94855 4.25095 -20.53062 0.186 10.98596 C ? B ? 20 CG 1
   ATOM 2644 CD1 B LEU D 19 ? 21.38231 3.79842 -21.86700 0.186 10.18684 C ? B ? 20 CD1 1
   ATOM 2645 CD2 B LEU D 19 ? 20.84137 4.74656 -19.61277 0.186 11.60361 C ? B ? 20 CD2 1
   ATOM 2646 CB C LEU D 19 ? 22.68643 3.12193 -19.86559 0.814 10.19241 C ? B ? 20 CB 1
   ATOM 2647 CG C LEU D 19 ? 22.19683 4.31494 -20.69655 0.814 10.44948 C ? B ? 20 CG 1
   ATOM 2648 CD1 C LEU D 19 ? 21.96828 3.86898 -22.12459 0.814 10.01102 C ? B ? 20 CD1 1
   ATOM 2649 CD2 C LEU D 19 ? 20.89562 4.87490 -20.13049 0.814 11.61242 C ? B ? 20 CD2 1
   ATOM 2650 N . THR D 20 ? 24.36470 1.24041 -18.02275 1.000 10.12299 N ? B ? 21 N 1
   ATOM 2651 CA . THR D 20 ? 24.42829 -0.04265 -17.33164 1.000 10.53576 C ? B ? 21 CA 1
   ATOM 2652 C . THR D 20 ? 24.79140 0.15974 -15.86657 1.000 11.71917 C ? B ? 21 C 1
   ATOM 2653 O . THR D 20 ? 24.18509 -0.44852 -14.97694 1.000 11.70774 O ? B ? 21 O 1
   ATOM 2654 CB A THR D 20 ? 25.42707 -1.01513 -17.98874 0.133 11.62196 C ? B ? 21 CB 1
   ATOM 2655 OG1 A THR D 20 ? 25.01253 -2.36575 -17.74022 0.133 11.07003 O ? B ? 21 OG1 1
   ATOM 2656 CG2 A THR D 20 ? 26.81315 -0.81721 -17.41502 0.133 12.02801 C ? B ? 21 CG2 1
   ATOM 2657 CB B THR D 20 ? 25.47165 -0.91438 -18.03469 0.867 11.59323 C ? B ? 21 CB 1
   ATOM 2658 OG1 B THR D 20 ? 25.07339 -1.11507 -19.40198 0.867 11.06511 O ? B ? 21 OG1 1
   ATOM 2659 CG2 B THR D 20 ? 25.59384 -2.24588 -17.36312 0.867 11.17651 C ? B ? 21 CG2 1
   ATOM 2660 N B ILE D 21 ? 25.75581 1.03352 -15.59816 0.720 11.70143 N ? B ? 22 N 1
   ATOM 2661 CA B ILE D 21 ? 26.19715 1.26291 -14.22579 0.720 12.26954 C ? B ? 22 CA 1
   ATOM 2662 C B ILE D 21 ? 25.10745 1.96238 -13.42156 0.720 12.81355 C ? B ? 22 C 1
   ATOM 2663 O B ILE D 21 ? 24.92977 1.68904 -12.22417 0.720 13.21371 O ? B ? 22 O 1
   ATOM 2664 CB B ILE D 21 ? 27.53922 2.02103 -14.22524 0.720 12.58493 C ? B ? 22 CB 1
   ATOM 2665 CG1 B ILE D 21 ? 28.61433 1.16240 -14.89832 0.720 12.80390 C ? B ? 22 CG1 1
   ATOM 2666 CG2 B ILE D 21 ? 27.96153 2.37741 -12.80718 0.720 13.52319 C ? B ? 22 CG2 1
   ATOM 2667 CD1 B ILE D 21 ? 29.91111 1.89750 -15.16478 0.720 13.10152 C ? B ? 22 CD1 1
   ATOM 2668 N C ILE D 21 ? 25.76609 1.02893 -15.59756 0.280 11.72655 N ? B ? 22 N 1
   ATOM 2669 CA C ILE D 21 ? 26.20119 1.27505 -14.22509 0.280 12.27645 C ? B ? 22 CA 1
   ATOM 2670 C C ILE D 21 ? 25.10477 1.96631 -13.42380 0.280 12.80588 C ? B ? 22 C 1
   ATOM 2671 O C ILE D 21 ? 24.93051 1.69964 -12.22811 0.280 13.23310 O ? B ? 22 O 1
   ATOM 2672 CB C ILE D 21 ? 27.53286 2.05055 -14.21784 0.280 12.59978 C ? B ? 22 CB 1
   ATOM 2673 CG1 C ILE D 21 ? 28.70016 1.07333 -14.36005 0.280 12.94894 C ? B ? 22 CG1 1
   ATOM 2674 CG2 C ILE D 21 ? 27.67609 2.89884 -12.95399 0.280 13.49185 C ? B ? 22 CG2 1
   ATOM 2675 CD1 C ILE D 21 ? 29.60631 1.36233 -15.53289 0.280 13.51038 C ? B ? 22 CD1 1
   ATOM 2676 N . GLN D 22 ? 24.34885 2.86364 -14.06253 1.000 11.60857 N ? B ? 23 N 1
   ATOM 2677 CA . GLN D 22 ? 23.19791 3.47141 -13.39649 1.000 12.47889 C ? B ? 23 CA 1
   ATOM 2678 C . GLN D 22 ? 22.18785 2.41904 -12.97507 1.000 12.76604 C ? B ? 23 C 1
   ATOM 2679 O . GLN D 22 ? 21.70078 2.42617 -11.84281 1.000 13.07637 O ? B ? 23 O 1
   ATOM 2680 CB A GLN D 22 ? 22.55814 4.56848 -14.24981 0.542 12.89586 C ? B ? 23 CB 1
   ATOM 2681 CG A GLN D 22 ? 23.20824 5.92218 -14.02235 0.542 13.54553 C ? B ? 23 CG 1
   ATOM 2682 CD A GLN D 22 ? 22.68694 6.62970 -12.76794 0.542 13.65340 C ? B ? 23 CD 1
   ATOM 2683 OE1 A GLN D 22 ? 22.37589 6.00160 -11.74265 0.542 13.93622 O ? B ? 23 OE1 1
   ATOM 2684 NE2 A GLN D 22 ? 22.59707 7.94093 -12.84824 0.542 13.62555 N ? B ? 23 NE2 1
   ATOM 2685 CB B GLN D 22 ? 22.48113 4.42802 -14.35416 0.458 12.86919 C ? B ? 23 CB 1
   ATOM 2686 CG B GLN D 22 ? 22.57526 5.90631 -14.03955 0.458 13.73953 C ? B ? 23 CG 1
   ATOM 2687 CD B GLN D 22 ? 22.14374 6.30827 -12.62791 0.458 13.72361 C ? B ? 23 CD 1
   ATOM 2688 OE1 B GLN D 22 ? 21.61540 5.51278 -11.83762 0.458 13.99572 O ? B ? 23 OE1 1
   ATOM 2689 NE2 B GLN D 22 ? 22.38147 7.56450 -12.30823 0.458 13.72360 N ? B ? 23 NE2 1
   ATOM 2690 N B LEU D 23 ? 21.79251 1.54884 -13.90013 0.404 12.52850 N ? B ? 24 N 1
   ATOM 2691 CA B LEU D 23 ? 20.77914 0.55549 -13.56847 0.404 12.62025 C ? B ? 24 CA 1
   ATOM 2692 C B LEU D 23 ? 21.21945 -0.28438 -12.37972 0.404 12.99941 C ? B ? 24 C 1
   ATOM 2693 O B LEU D 23 ? 20.53456 -0.34249 -11.35221 0.404 13.13404 O ? B ? 24 O 1
   ATOM 2694 CB B LEU D 23 ? 20.49829 -0.33208 -14.77871 0.404 12.29654 C ? B ? 24 CB 1
   ATOM 2695 CG B LEU D 23 ? 19.65981 -1.57177 -14.46832 0.404 12.68615 C ? B ? 24 CG 1
   ATOM 2696 CD1 B LEU D 23 ? 18.31617 -1.19375 -13.85095 0.404 11.32128 C ? B ? 24 CD1 1
   ATOM 2697 CD2 B LEU D 23 ? 19.46328 -2.38372 -15.72310 0.404 13.17960 C ? B ? 24 CD2 1
   ATOM 2698 N C LEU D 23 ? 21.90746 1.46955 -13.86705 0.596 12.49156 N ? B ? 24 N 1
   ATOM 2699 CA C LEU D 23 ? 20.97517 0.39458 -13.55374 0.596 12.53886 C ? B ? 24 CA 1
   ATOM 2700 C C LEU D 23 ? 21.50429 -0.49595 -12.43738 0.596 12.90856 C ? B ? 24 C 1
   ATOM 2701 O C LEU D 23 ? 20.74368 -0.91338 -11.55274 0.596 13.26382 O ? B ? 24 O 1
   ATOM 2702 CB C LEU D 23 ? 20.73468 -0.44108 -14.80650 0.596 11.84799 C ? B ? 24 CB 1
   ATOM 2703 CG C LEU D 23 ? 19.62027 -1.47054 -14.66424 0.596 12.59410 C ? B ? 24 CG 1
   ATOM 2704 CD1 C LEU D 23 ? 18.27803 -0.86424 -15.07789 0.596 12.36599 C ? B ? 24 CD1 1
   ATOM 2705 CD2 C LEU D 23 ? 19.95169 -2.73786 -15.44064 0.596 12.92048 C ? B ? 24 CD2 1
   ATOM 2706 N B ILE D 24 ? 22.39237 -0.90470 -12.49453 0.404 12.82041 N ? B ? 25 N 1
   ATOM 2707 CA B ILE D 24 ? 22.84672 -1.88283 -11.51125 0.404 12.96338 C ? B ? 25 CA 1
   ATOM 2708 C B ILE D 24 ? 23.22492 -1.20105 -10.20247 0.404 13.48509 C ? B ? 25 C 1
   ATOM 2709 O B ILE D 24 ? 22.74325 -1.57841 -9.12717 0.404 13.86229 O ? B ? 25 O 1
   ATOM 2710 CB B ILE D 24 ? 24.02971 -2.68311 -12.08585 0.404 12.58646 C ? B ? 25 CB 1
   ATOM 2711 CG1 B ILE D 24 ? 23.64644 -3.33910 -13.41341 0.404 12.47808 C ? B ? 25 CG1 1
   ATOM 2712 CG2 B ILE D 24 ? 24.53592 -3.71366 -11.07633 0.404 12.95645 C ? B ? 25 CG2 1
   ATOM 2713 CD1 B ILE D 24 ? 22.61456 -4.42973 -13.27802 0.404 12.93993 C ? B ? 25 CD1 1
   ATOM 2714 N C ILE D 24 ? 22.79840 -0.80060 -12.46101 0.596 12.79967 N ? B ? 25 N 1
   ATOM 2715 CA C ILE D 24 ? 23.37863 -1.80013 -11.56180 0.596 13.15434 C ? B ? 25 CA 1
   ATOM 2716 C C ILE D 24 ? 23.77291 -1.18716 -10.22680 0.596 13.43145 C ? B ? 25 C 1
   ATOM 2717 O C ILE D 24 ? 23.51391 -1.75739 -9.16277 0.596 14.25270 O ? B ? 25 O 1
   ATOM 2718 CB C ILE D 24 ? 24.59107 -2.48754 -12.22925 0.596 12.60274 C ? B ? 25 CB 1
   ATOM 2719 CG1 C ILE D 24 ? 24.20038 -3.17091 -13.54241 0.596 12.36287 C ? B ? 25 CG1 1
   ATOM 2720 CG2 C ILE D 24 ? 25.24725 -3.47337 -11.24671 0.596 12.65112 C ? B ? 25 CG2 1
   ATOM 2721 CD1 C ILE D 24 ? 23.25610 -4.32794 -13.38249 0.596 12.89842 C ? B ? 25 CD1 1
   ATOM 2722 N B GLN D 25 ? 24.09947 -0.19104 -10.27273 0.404 13.46182 N ? B ? 26 N 1
   ATOM 2723 CA B GLN D 25 ? 24.75901 0.36277 -9.09274 0.404 14.45619 C ? B ? 26 CA 1
   ATOM 2724 C B GLN D 25 ? 24.16118 1.67213 -8.59098 0.404 14.52540 C ? B ? 26 C 1
   ATOM 2725 O B GLN D 25 ? 24.38193 2.02493 -7.42959 0.404 15.04939 O ? B ? 26 O 1
   ATOM 2726 CB B GLN D 25 ? 26.25781 0.56920 -9.36280 0.404 14.58860 C ? B ? 26 CB 1
   ATOM 2727 CG B GLN D 25 ? 27.02067 -0.70830 -9.68780 0.404 14.59117 C ? B ? 26 CG 1
   ATOM 2728 CD B GLN D 25 ? 28.51713 -0.48382 -9.69084 0.404 15.57763 C ? B ? 26 CD 1
   ATOM 2729 OE1 B GLN D 25 ? 28.98886 0.58709 -9.31736 0.404 15.83626 O ? B ? 26 OE1 1
   ATOM 2730 NE2 B GLN D 25 ? 29.27136 -1.48765 -10.11632 0.404 14.73751 N ? B ? 26 NE2 1
   ATOM 2731 N C GLN D 25 ? 24.42790 -0.03083 -10.26305 0.596 13.51608 N ? B ? 26 N 1
   ATOM 2732 CA C GLN D 25 ? 25.02365 0.56210 -9.07389 0.596 14.56687 C ? B ? 26 CA 1
   ATOM 2733 C C GLN D 25 ? 24.44269 1.91521 -8.69422 0.596 14.50263 C ? B ? 26 C 1
   ATOM 2734 O C GLN D 25 ? 24.90673 2.51812 -7.71807 0.596 14.04956 O ? B ? 26 O 1
   ATOM 2735 CB C GLN D 25 ? 26.55013 0.65015 -9.22345 0.596 14.58023 C ? B ? 26 CB 1
   ATOM 2736 CG C GLN D 25 ? 27.20570 -0.69746 -9.41953 0.596 14.66482 C ? B ? 26 CG 1
   ATOM 2737 CD C GLN D 25 ? 28.70533 -0.59047 -9.54696 0.596 15.35411 C ? B ? 26 CD 1
   ATOM 2738 OE1 C GLN D 25 ? 29.24674 0.48704 -9.79292 0.596 15.82036 O ? B ? 26 OE1 1
   ATOM 2739 NE2 C GLN D 25 ? 29.38601 -1.70571 -9.38435 0.596 16.14797 N ? B ? 26 NE2 1
   ATOM 2740 N . ASN D 26 ? 23.45820 2.42240 -9.43692 1.000 14.49087 N ? B ? 27 N 1
   ATOM 2741 CA . ASN D 26 ? 22.69505 3.58147 -8.98708 1.000 14.98393 C ? B ? 27 CA 1
   ATOM 2742 C . ASN D 26 ? 23.56475 4.82870 -8.83349 1.000 16.16167 C ? B ? 27 C 1
   ATOM 2743 O . ASN D 26 ? 23.34994 5.64873 -7.93255 1.000 17.00285 O ? B ? 27 O 1
   ATOM 2744 CB A ASN D 26 ? 21.97030 3.23930 -7.68142 0.596 15.53907 C ? B ? 27 CB 1
   ATOM 2745 CG A ASN D 26 ? 20.86318 2.23314 -7.89632 0.596 14.84619 C ? B ? 27 CG 1
   ATOM 2746 OD1 A ASN D 26 ? 19.76326 2.57665 -8.34461 0.596 15.69341 O ? B ? 27 OD1 1
   ATOM 2747 ND2 A ASN D 26 ? 21.15432 0.97057 -7.60548 0.596 16.91621 N ? B ? 27 ND2 1
   ATOM 2748 CB C ASN D 26 ? 21.92178 3.25407 -7.71047 0.404 15.54029 C ? B ? 27 CB 1
   ATOM 2749 CG C ASN D 26 ? 21.31220 1.86619 -7.75841 0.404 14.95816 C ? B ? 27 CG 1
   ATOM 2750 OD1 C ASN D 26 ? 20.68607 1.47447 -8.75186 0.404 14.75846 O ? B ? 27 OD1 1
   ATOM 2751 ND2 C ASN D 26 ? 21.52709 1.09393 -6.69913 0.404 16.65494 N ? B ? 27 ND2 1
   ATOM 2752 N . HIS D 27 ? 24.54444 4.98791 -9.72119 1.000 14.16631 N ? B ? 28 N 1
   ATOM 2753 CA . HIS D 27 ? 25.30850 6.23021 -9.80767 1.000 15.47159 C ? B ? 28 CA 1
   ATOM 2754 C . HIS D 27 ? 25.69932 6.50064 -11.25736 1.000 14.59487 C ? B ? 28 C 1
   ATOM 2755 O . HIS D 27 ? 25.72314 5.59529 -12.09158 1.000 13.83244 O ? B ? 28 O 1
   ATOM 2756 CB . HIS D 27 ? 26.54328 6.22694 -8.89194 1.000 15.13459 C ? B ? 28 CB 1
   ATOM 2757 CG . HIS D 27 ? 27.55342 5.18605 -9.24890 1.000 14.87576 C ? B ? 28 CG 1
   ATOM 2758 ND1 . HIS D 27 ? 28.74651 5.48544 -9.86742 1.000 15.62041 N ? B ? 28 ND1 1
   ATOM 2759 CD2 . HIS D 27 ? 27.53302 3.84114 -9.10386 1.000 16.15286 C ? B ? 28 CD2 1
   ATOM 2760 CE1 . HIS D 27 ? 29.42898 4.37249 -10.06632 1.000 14.63919 C ? B ? 28 CE1 1
   ATOM 2761 NE2 . HIS D 27 ? 28.71354 3.36045 -9.61424 1.000 15.51870 N ? B ? 28 NE2 1
   ATOM 2762 N A PHE D 28 ? 25.96191 7.77304 -11.55664 0.590 14.73768 N ? B ? 29 N 1
   ATOM 2763 CA A PHE D 28 ? 26.37935 8.20817 -12.88669 0.590 14.85228 C ? B ? 29 CA 1
   ATOM 2764 C A PHE D 28 ? 27.89605 8.34630 -12.91653 0.590 15.37605 C ? B ? 29 C 1
   ATOM 2765 O A PHE D 28 ? 28.47990 9.01522 -12.05785 0.590 15.83142 O ? B ? 29 O 1
   ATOM 2766 CB A PHE D 28 ? 25.72674 9.54936 -13.23856 0.590 13.87589 C ? B ? 29 CB 1
   ATOM 2767 CG A PHE D 28 ? 26.20634 10.14783 -14.53977 0.590 14.12583 C ? B ? 29 CG 1
   ATOM 2768 CD1 A PHE D 28 ? 25.83234 9.59333 -15.75207 0.590 13.85560 C ? B ? 29 CD1 1
   ATOM 2769 CD2 A PHE D 28 ? 27.00656 11.27753 -14.54950 0.590 14.12685 C ? B ? 29 CD2 1
   ATOM 2770 CE1 A PHE D 28 ? 26.25643 10.14921 -16.94942 0.590 13.63167 C ? B ? 29 CE1 1
   ATOM 2771 CE2 A PHE D 28 ? 27.44103 11.84070 -15.74126 0.590 14.85448 C ? B ? 29 CE2 1
   ATOM 2772 CZ A PHE D 28 ? 27.06863 11.27278 -16.94513 0.590 13.89427 C ? B ? 29 CZ 1
   ATOM 2773 N B PHE D 28 ? 26.08808 7.74683 -11.51630 0.410 14.75961 N ? B ? 29 N 1
   ATOM 2774 CA B PHE D 28 ? 26.39425 8.24043 -12.85403 0.410 14.85105 C ? B ? 29 CA 1
   ATOM 2775 C B PHE D 28 ? 27.89944 8.45854 -12.99148 0.410 15.37224 C ? B ? 29 C 1
   ATOM 2776 O B PHE D 28 ? 28.47551 9.30482 -12.29693 0.410 16.01076 O ? B ? 29 O 1
   ATOM 2777 CB B PHE D 28 ? 25.63749 9.54654 -13.08717 0.410 13.87616 C ? B ? 29 CB 1
   ATOM 2778 CG B PHE D 28 ? 25.98571 10.22461 -14.36373 0.410 14.18131 C ? B ? 29 CG 1
   ATOM 2779 CD1 B PHE D 28 ? 25.91099 9.53999 -15.56284 0.410 13.79944 C ? B ? 29 CD1 1
   ATOM 2780 CD2 B PHE D 28 ? 26.37244 11.55197 -14.37284 0.410 14.00226 C ? B ? 29 CD2 1
   ATOM 2781 CE1 B PHE D 28 ? 26.22216 10.16636 -16.74889 0.410 13.65226 C ? B ? 29 CE1 1
   ATOM 2782 CE2 B PHE D 28 ? 26.68717 12.18575 -15.55334 0.410 14.24175 C ? B ? 29 CE2 1
   ATOM 2783 CZ B PHE D 28 ? 26.61228 11.48805 -16.74798 0.410 13.96400 C ? B ? 29 CZ 1
   ATOM 2784 N . VAL D 29 ? 28.53043 7.71854 -13.90470 1.000 15.48755 N ? B ? 30 N 1
   ATOM 2785 CA . VAL D 29 ? 29.98191 7.74710 -14.05748 1.000 16.05312 C ? B ? 30 CA 1
   ATOM 2786 C . VAL D 29 ? 30.36837 8.75073 -15.13456 1.000 18.07566 C ? B ? 30 C 1
   ATOM 2787 O . VAL D 29 ? 29.84741 8.71046 -16.26092 1.000 18.38893 O ? B ? 30 O 1
   ATOM 2788 CB . VAL D 29 ? 30.54223 6.34588 -14.35258 1.000 16.20983 C ? B ? 30 CB 1
   ATOM 2789 CG1 . VAL D 29 ? 30.29594 5.43451 -13.15137 1.000 15.22142 C ? B ? 30 CG1 1
   ATOM 2790 CG2 . VAL D 29 ? 29.92279 5.76460 -15.64677 1.000 15.73085 C ? B ? 30 CG2 1
   ATOM 2791 N . ASP D 30 ? 31.30697 9.63839 -14.78841 1.000 19.28774 N ? B ? 31 N 1
   ATOM 2792 CA . ASP D 30 ? 31.63931 10.76774 -15.64949 1.000 20.78718 C ? B ? 31 CA 1
   ATOM 2793 C . ASP D 30 ? 32.52434 10.37410 -16.82751 1.000 21.06223 C ? B ? 31 C 1
   ATOM 2794 O . ASP D 30 ? 32.40412 10.97262 -17.89793 1.000 24.12353 O ? B ? 31 O 1
   ATOM 2795 CB A ASP D 30 ? 32.28598 11.88930 -14.83224 0.456 21.29659 C ? B ? 31 CB 1
   ATOM 2796 CG A ASP D 30 ? 31.28947 12.61492 -13.94759 0.456 21.05911 C ? B ? 31 CG 1
   ATOM 2797 OD1 A ASP D 30 ? 30.25801 13.09067 -14.46834 0.456 19.73632 O ? B ? 31 OD1 1
   ATOM 2798 OD2 A ASP D 30 ? 31.53270 12.70292 -12.72526 0.456 22.86286 O ? B ? 31 OD2 1
   ATOM 2799 CB B ASP D 30 ? 32.30584 11.87533 -14.83522 0.544 21.30185 C ? B ? 31 CB 1
   ATOM 2800 CG B ASP D 30 ? 32.93403 12.93357 -15.71180 0.544 21.96245 C ? B ? 31 CG 1
   ATOM 2801 OD1 B ASP D 30 ? 32.18415 13.75987 -16.27344 0.544 22.90824 O ? B ? 31 OD1 1
   ATOM 2802 OD2 B ASP D 30 ? 34.17590 12.92379 -15.85526 0.544 25.23468 O ? B ? 31 OD2 1
   ATOM 2803 N . GLU D 31 ? 33.43812 9.40777 -16.66963 1.000 21.58683 N ? B ? 32 N 1
   ATOM 2804 CA . GLU D 31 ? 34.37555 9.11481 -17.79022 1.000 21.86790 C ? B ? 32 CA 1
   ATOM 2805 C . GLU D 31 ? 34.86361 7.66332 -17.72064 1.000 20.48037 C ? B ? 32 C 1
   ATOM 2806 O . GLU D 31 ? 36.03737 7.36213 -17.45237 1.000 21.75980 O ? B ? 32 O 1
   ATOM 2807 CB B GLU D 31 ? 35.57831 10.05771 -17.76899 0.467 23.05489 C ? B ? 32 CB 1
   ATOM 2808 CG B GLU D 31 ? 36.42805 9.99949 -19.03531 0.467 24.30868 C ? B ? 32 CG 1
   ATOM 2809 CD B GLU D 31 ? 37.76974 10.68547 -18.86696 0.467 25.67078 C ? B ? 32 CD 1
   ATOM 2810 OE1 B GLU D 31 ? 38.55504 10.25653 -17.99252 0.467 27.68671 O ? B ? 32 OE1 1
   ATOM 2811 OE2 B GLU D 31 ? 38.03732 11.65659 -19.60573 0.467 26.23759 O ? B ? 32 OE2 1
   ATOM 2812 CB C GLU D 31 ? 35.57174 10.07319 -17.82246 0.533 23.05161 C ? B ? 32 CB 1
   ATOM 2813 CG C GLU D 31 ? 35.29103 11.53168 -18.21160 0.533 24.06797 C ? B ? 32 CG 1
   ATOM 2814 CD C GLU D 31 ? 35.37330 11.79264 -19.71151 0.533 23.96786 C ? B ? 32 CD 1
   ATOM 2815 OE1 C GLU D 31 ? 34.56788 11.21826 -20.47649 0.533 24.26754 O ? B ? 32 OE1 1
   ATOM 2816 OE2 C GLU D 31 ? 36.24833 12.58737 -20.12510 0.533 26.44814 O ? B ? 32 OE2 1
   ATOM 2817 N A TYR D 32 ? 33.96558 6.73495 -18.03410 0.480 17.72487 N ? B ? 33 N 1
   ATOM 2818 CA A TYR D 32 ? 34.26374 5.31592 -17.90148 0.480 16.29244 C ? B ? 33 CA 1
   ATOM 2819 C A TYR D 32 ? 35.14107 4.83436 -19.05091 0.480 15.04622 C ? B ? 33 C 1
   ATOM 2820 O A TYR D 32 ? 34.83422 5.07611 -20.22418 0.480 15.22009 O ? B ? 33 O 1
   ATOM 2821 CB A TYR D 32 ? 32.96682 4.51137 -17.85532 0.480 15.39435 C ? B ? 33 CB 1
   ATOM 2822 CG A TYR D 32 ? 33.11519 3.23287 -17.07086 0.480 14.90332 C ? B ? 33 CG 1
   ATOM 2823 CD1 A TYR D 32 ? 33.34457 3.26522 -15.70231 0.480 15.28305 C ? B ? 33 CD1 1
   ATOM 2824 CD2 A TYR D 32 ? 33.04095 1.99627 -17.69457 0.480 13.80585 C ? B ? 33 CD2 1
   ATOM 2825 CE1 A TYR D 32 ? 33.49590 2.10047 -14.97589 0.480 14.15793 C ? B ? 33 CE1 1
   ATOM 2826 CE2 A TYR D 32 ? 33.18485 0.83051 -16.98040 0.480 13.25304 C ? B ? 33 CE2 1
   ATOM 2827 CZ A TYR D 32 ? 33.41331 0.88545 -15.62071 0.480 13.69391 C ? B ? 33 CZ 1
   ATOM 2828 OH A TYR D 32 ? 33.55805 -0.27872 -14.90703 0.480 14.14525 O ? B ? 33 OH 1
   ATOM 2829 N C TYR D 32 ? 33.96491 6.71548 -17.96393 0.520 17.72272 N ? B ? 33 N 1
   ATOM 2830 CA C TYR D 32 ? 34.30934 5.30956 -17.80102 0.520 16.28821 C ? B ? 33 CA 1
   ATOM 2831 C C TYR D 32 ? 35.16546 4.81956 -18.96112 0.520 15.04232 C ? B ? 33 C 1
   ATOM 2832 O C TYR D 32 ? 34.88334 5.10851 -20.12890 0.520 15.23297 O ? B ? 33 O 1
   ATOM 2833 CB C TYR D 32 ? 33.04638 4.45995 -17.69480 0.520 15.40240 C ? B ? 33 CB 1
   ATOM 2834 CG C TYR D 32 ? 33.30419 3.09086 -17.10723 0.520 14.75650 C ? B ? 33 CG 1
   ATOM 2835 CD1 C TYR D 32 ? 33.82685 2.95059 -15.82633 0.520 15.29448 C ? B ? 33 CD1 1
   ATOM 2836 CD2 C TYR D 32 ? 33.02206 1.94163 -17.82872 0.520 13.79653 C ? B ? 33 CD2 1
   ATOM 2837 CE1 C TYR D 32 ? 34.06526 1.70348 -15.28120 0.520 14.52598 C ? B ? 33 CE1 1
   ATOM 2838 CE2 C TYR D 32 ? 33.25156 0.69343 -17.29843 0.520 13.18596 C ? B ? 33 CE2 1
   ATOM 2839 CZ C TYR D 32 ? 33.77346 0.57733 -16.02651 0.520 13.52023 C ? B ? 33 CZ 1
   ATOM 2840 OH C TYR D 32 ? 34.00027 -0.66750 -15.50292 0.520 13.82750 O ? B ? 33 OH 1
   ATOM 2841 N A ASP D 33 ? 36.24121 4.15477 -18.70067 0.480 14.98545 N ? B ? 34 N 1
   ATOM 2842 CA A ASP D 33 ? 37.18957 3.52479 -19.60813 0.480 14.88892 C ? B ? 34 CA 1
   ATOM 2843 C A ASP D 33 ? 36.45292 2.88987 -20.78147 0.480 13.70377 C ? B ? 34 C 1
   ATOM 2844 O A ASP D 33 ? 35.68019 1.94740 -20.58006 0.480 13.74500 O ? B ? 34 O 1
   ATOM 2845 CB A ASP D 33 ? 37.96402 2.45209 -18.84058 0.480 15.15975 C ? B ? 34 CB 1
   ATOM 2846 CG A ASP D 33 ? 39.08691 1.84206 -19.65386 0.480 13.48554 C ? B ? 34 CG 1
   ATOM 2847 OD1 A ASP D 33 ? 38.96614 1.73108 -20.89144 0.480 14.47113 O ? B ? 34 OD1 1
   ATOM 2848 OD2 A ASP D 33 ? 40.10463 1.45553 -19.04660 0.480 13.36004 O ? B ? 34 OD2 1
   ATOM 2849 N C ASP D 33 ? 36.21170 4.06585 -18.62549 0.520 14.98812 N ? B ? 34 N 1
   ATOM 2850 CA C ASP D 33 ? 37.17189 3.59506 -19.60814 0.520 14.89217 C ? B ? 34 CA 1
   ATOM 2851 C C ASP D 33 ? 36.44522 2.92103 -20.77106 0.520 13.70402 C ? B ? 34 C 1
   ATOM 2852 O C ASP D 33 ? 35.66549 1.98837 -20.54551 0.520 13.73885 O ? B ? 34 O 1
   ATOM 2853 CB C ASP D 33 ? 38.10431 2.58976 -18.93859 0.520 15.60589 C ? B ? 34 CB 1
   ATOM 2854 CG C ASP D 33 ? 39.32929 2.30290 -19.75937 0.520 13.58671 C ? B ? 34 CG 1
   ATOM 2855 OD1 C ASP D 33 ? 39.20477 1.99263 -20.96636 0.520 14.62387 O ? B ? 34 OD1 1
   ATOM 2856 OD2 C ASP D 33 ? 40.43149 2.39950 -19.18628 0.520 13.31376 O ? B ? 34 OD2 1
   ATOM 2857 N . PRO D 34 ? 36.66776 3.36205 -22.01210 1.000 14.58146 N ? B ? 35 N 1
   ATOM 2858 CA . PRO D 34 ? 35.91432 2.83029 -23.15852 1.000 14.53135 C ? B ? 35 CA 1
   ATOM 2859 C . PRO D 34 ? 36.34462 1.45192 -23.63310 1.000 14.29802 C ? B ? 35 C 1
   ATOM 2860 O . PRO D 34 ? 35.75112 0.93206 -24.58290 1.000 13.62917 O ? B ? 35 O 1
   ATOM 2861 CB . PRO D 34 ? 36.17140 3.87469 -24.24611 1.000 15.58673 C ? B ? 35 CB 1
   ATOM 2862 CG . PRO D 34 ? 37.51799 4.46412 -23.88957 1.000 17.39853 C ? B ? 35 CG 1
   ATOM 2863 CD . PRO D 34 ? 37.54451 4.48731 -22.38605 1.000 15.99092 C ? B ? 35 CD 1
   ATOM 2864 N . THR D 35 ? 37.37641 0.85596 -23.04520 1.000 13.16391 N ? B ? 36 N 1
   ATOM 2865 CA . THR D 35 ? 37.77821 -0.49273 -23.39582 1.000 12.69191 C ? B ? 36 CA 1
   ATOM 2866 C . THR D 35 ? 37.21295 -1.53915 -22.45350 1.000 13.20148 C ? B ? 36 C 1
   ATOM 2867 O . THR D 35 ? 37.34144 -2.73367 -22.72936 1.000 13.11384 O ? B ? 36 O 1
   ATOM 2868 CB A THR D 35 ? 39.30854 -0.62173 -23.36964 0.558 12.64757 C ? B ? 36 CB 1
   ATOM 2869 OG1 A THR D 35 ? 39.74844 -0.81883 -22.01800 0.558 12.87609 O ? B ? 36 OG1 1
   ATOM 2870 CG2 A THR D 35 ? 39.96102 0.63361 -23.92417 0.558 12.74167 C ? B ? 36 CG2 1
   ATOM 2871 CB B THR D 35 ? 39.30934 -0.58919 -23.39836 0.442 12.64994 C ? B ? 36 CB 1
   ATOM 2872 OG1 B THR D 35 ? 39.82768 -0.05641 -22.16858 0.442 13.05261 O ? B ? 36 OG1 1
   ATOM 2873 CG2 B THR D 35 ? 39.88007 0.19838 -24.56445 0.442 13.27412 C ? B ? 36 CG2 1
   ATOM 2874 N A ILE D 36 ? 36.58363 -1.13210 -21.35781 0.240 13.00944 N ? B ? 37 N 1
   ATOM 2875 CA A ILE D 36 ? 36.08784 -2.08834 -20.37588 0.240 13.46720 C ? B ? 37 CA 1
   ATOM 2876 C A ILE D 36 ? 34.78586 -2.69713 -20.88014 0.240 12.92077 C ? B ? 37 C 1
   ATOM 2877 O A ILE D 36 ? 33.82336 -1.98069 -21.17445 0.240 13.01301 O ? B ? 37 O 1
   ATOM 2878 CB A ILE D 36 ? 35.90592 -1.43319 -19.00093 0.240 13.23324 C ? B ? 37 CB 1
   ATOM 2879 CG1 A ILE D 36 ? 37.26476 -1.21451 -18.32796 0.240 13.41438 C ? B ? 37 CG1 1
   ATOM 2880 CG2 A ILE D 36 ? 35.01677 -2.29168 -18.12297 0.240 13.27547 C ? B ? 37 CG2 1
   ATOM 2881 CD1 A ILE D 36 ? 37.15774 -0.68103 -16.91388 0.240 14.08256 C ? B ? 37 CD1 1
   ATOM 2882 N B ILE D 36 ? 36.60094 -1.14146 -21.34276 0.424 13.03237 N ? B ? 37 N 1
   ATOM 2883 CA B ILE D 36 ? 36.11824 -2.12519 -20.38121 0.424 13.44203 C ? B ? 37 CA 1
   ATOM 2884 C B ILE D 36 ? 34.77031 -2.64397 -20.86439 0.424 12.89038 C ? B ? 37 C 1
   ATOM 2885 O B ILE D 36 ? 33.75149 -1.95643 -20.75871 0.424 12.87448 O ? B ? 37 O 1
   ATOM 2886 CB B ILE D 36 ? 36.03205 -1.55911 -18.96219 0.424 13.20220 C ? B ? 37 CB 1
   ATOM 2887 CG1 B ILE D 36 ? 37.41415 -1.08789 -18.49668 0.424 13.38936 C ? B ? 37 CG1 1
   ATOM 2888 CG2 B ILE D 36 ? 35.50128 -2.62794 -18.01173 0.424 13.15328 C ? B ? 37 CG2 1
   ATOM 2889 CD1 B ILE D 36 ? 37.39752 -0.44761 -17.13193 0.424 14.01671 C ? B ? 37 CD1 1
   ATOM 2890 N C ILE D 36 ? 36.58748 -1.12685 -21.35641 0.263 13.02686 N ? B ? 37 N 1
   ATOM 2891 CA C ILE D 36 ? 36.13570 -2.05693 -20.32947 0.263 13.94222 C ? B ? 37 CA 1
   ATOM 2892 C C ILE D 36 ? 34.75193 -2.56860 -20.70751 0.263 12.92852 C ? B ? 37 C 1
   ATOM 2893 O C ILE D 36 ? 33.76873 -1.82367 -20.67256 0.263 12.86224 O ? B ? 37 O 1
   ATOM 2894 CB C ILE D 36 ? 36.14125 -1.41844 -18.93701 0.263 13.22988 C ? B ? 37 CB 1
   ATOM 2895 CG1 C ILE D 36 ? 37.57428 -1.07192 -18.52266 0.263 13.40001 C ? B ? 37 CG1 1
   ATOM 2896 CG2 C ILE D 36 ? 35.50650 -2.35990 -17.92366 0.263 13.20769 C ? B ? 37 CG2 1
   ATOM 2897 CD1 C ILE D 36 ? 37.68816 -0.51154 -17.12456 0.263 14.06535 C ? B ? 37 CD1 1
   ATOM 2898 N D ILE D 36 ? 36.60824 -1.12647 -21.34562 0.073 13.01253 N ? B ? 37 N 1
   ATOM 2899 CA D ILE D 36 ? 36.09837 -2.07298 -20.36147 0.073 13.48009 C ? B ? 37 CA 1
   ATOM 2900 C D ILE D 36 ? 34.79188 -2.65710 -20.87959 0.073 12.93133 C ? B ? 37 C 1
   ATOM 2901 O D ILE D 36 ? 33.82182 -1.92864 -21.11237 0.073 13.00984 O ? B ? 37 O 1
   ATOM 2902 CB D ILE D 36 ? 35.90791 -1.40469 -18.99350 0.073 13.24227 C ? B ? 37 CB 1
   ATOM 2903 CG1 D ILE D 36 ? 37.23996 -0.84933 -18.48350 0.073 13.45400 C ? B ? 37 CG1 1
   ATOM 2904 CG2 D ILE D 36 ? 35.32873 -2.39904 -17.99773 0.073 13.21797 C ? B ? 37 CG2 1
   ATOM 2905 CD1 D ILE D 36 ? 37.12815 -0.13086 -17.15954 0.073 14.10924 C ? B ? 37 CD1 1
   ATOM 2906 N A GLU D 37 ? 34.76352 -4.02291 -20.98955 0.240 12.82103 N ? B ? 38 N 1
   ATOM 2907 CA A GLU D 37 ? 33.56708 -4.79582 -21.29975 0.240 12.80690 C ? B ? 38 CA 1
   ATOM 2908 C A GLU D 37 ? 33.34403 -5.73335 -20.12176 0.240 12.90569 C ? B ? 38 C 1
   ATOM 2909 O A GLU D 37 ? 34.08821 -6.70357 -19.94479 0.240 12.58113 O ? B ? 38 O 1
   ATOM 2910 CB A GLU D 37 ? 33.76369 -5.57738 -22.59888 0.240 13.03769 C ? B ? 38 CB 1
   ATOM 2911 CG A GLU D 37 ? 32.63938 -6.54819 -22.94648 0.240 13.24275 C ? B ? 38 CG 1
   ATOM 2912 CD A GLU D 37 ? 32.61510 -6.90734 -24.42646 0.240 14.01472 C ? B ? 38 CD 1
   ATOM 2913 OE1 A GLU D 37 ? 32.53077 -5.98624 -25.26625 0.240 13.76664 O ? B ? 38 OE1 1
   ATOM 2914 OE2 A GLU D 37 ? 32.68360 -8.10847 -24.75572 0.240 15.01762 O ? B ? 38 OE2 1
   ATOM 2915 N B GLU D 37 ? 34.77751 -3.85227 -21.41299 0.424 12.83596 N ? B ? 38 N 1
   ATOM 2916 CA B GLU D 37 ? 33.57732 -4.57944 -21.79350 0.424 12.80941 C ? B ? 38 CA 1
   ATOM 2917 C B GLU D 37 ? 33.35280 -5.66047 -20.74413 0.424 12.66176 C ? B ? 38 C 1
   ATOM 2918 O B GLU D 37 ? 34.21733 -6.51900 -20.53672 0.424 12.98464 O ? B ? 38 O 1
   ATOM 2919 CB B GLU D 37 ? 33.79470 -5.19682 -23.17326 0.424 13.30214 C ? B ? 38 CB 1
   ATOM 2920 CG B GLU D 37 ? 32.70271 -6.12757 -23.64503 0.424 13.59932 C ? B ? 38 CG 1
   ATOM 2921 CD B GLU D 37 ? 32.87674 -6.49318 -25.10194 0.424 14.03078 C ? B ? 38 CD 1
   ATOM 2922 OE1 B GLU D 37 ? 33.71317 -7.36758 -25.41217 0.424 15.59121 O ? B ? 38 OE1 1
   ATOM 2923 OE2 B GLU D 37 ? 32.19051 -5.88472 -25.93794 0.424 13.75354 O ? B ? 38 OE2 1
   ATOM 2924 N C GLU D 37 ? 34.68786 -3.84208 -21.07848 0.263 12.82437 N ? B ? 38 N 1
   ATOM 2925 CA C GLU D 37 ? 33.44818 -4.56886 -21.29264 0.263 12.79552 C ? B ? 38 CA 1
   ATOM 2926 C C GLU D 37 ? 33.27837 -5.55385 -20.14453 0.263 12.90762 C ? B ? 38 C 1
   ATOM 2927 O C GLU D 37 ? 34.23744 -6.21609 -19.73821 0.263 12.56616 O ? B ? 38 O 1
   ATOM 2928 CB C GLU D 37 ? 33.52065 -5.32048 -22.62365 0.263 13.13500 C ? B ? 38 CB 1
   ATOM 2929 CG C GLU D 37 ? 32.32942 -6.21151 -22.94734 0.263 13.20905 C ? B ? 38 CG 1
   ATOM 2930 CD C GLU D 37 ? 32.29536 -6.59640 -24.41851 0.263 13.96713 C ? B ? 38 CD 1
   ATOM 2931 OE1 C GLU D 37 ? 32.82431 -5.82677 -25.24891 0.263 13.78557 O ? B ? 38 OE1 1
   ATOM 2932 OE2 C GLU D 37 ? 31.75473 -7.66946 -24.74885 0.263 14.85912 O ? B ? 38 OE2 1
   ATOM 2933 N D GLU D 37 ? 34.77121 -3.97200 -21.07655 0.073 12.82695 N ? B ? 38 N 1
   ATOM 2934 CA D GLU D 37 ? 33.56999 -4.68996 -21.47916 0.073 12.82625 C ? B ? 38 CA 1
   ATOM 2935 C D GLU D 37 ? 33.34915 -5.81529 -20.48433 0.073 12.64687 C ? B ? 38 C 1
   ATOM 2936 O D GLU D 37 ? 34.20281 -6.69681 -20.34217 0.073 12.96746 O ? B ? 38 O 1
   ATOM 2937 CB D GLU D 37 ? 33.71323 -5.25649 -22.89223 0.073 13.25102 C ? B ? 38 CB 1
   ATOM 2938 CG D GLU D 37 ? 32.60653 -6.22873 -23.26370 0.073 13.54989 C ? B ? 38 CG 1
   ATOM 2939 CD D GLU D 37 ? 32.72588 -6.72572 -24.68520 0.073 14.02020 C ? B ? 38 CD 1
   ATOM 2940 OE1 D GLU D 37 ? 32.84255 -5.88668 -25.60284 0.073 13.79813 O ? B ? 38 OE1 1
   ATOM 2941 OE2 D GLU D 37 ? 32.71534 -7.95755 -24.88176 0.073 14.99288 O ? B ? 38 OE2 1
   ATOM 2942 N A ASP D 38 ? 32.34785 -5.43056 -19.29730 0.240 12.39172 N ? B ? 39 N 1
   ATOM 2943 CA A ASP D 38 ? 32.02643 -6.25825 -18.14698 0.240 12.55838 C ? B ? 39 CA 1
   ATOM 2944 C A ASP D 38 ? 30.58910 -6.74414 -18.25630 0.240 12.78306 C ? B ? 39 C 1
   ATOM 2945 O A ASP D 38 ? 29.80112 -6.25961 -19.07238 0.240 12.52521 O ? B ? 39 O 1
   ATOM 2946 CB A ASP D 38 ? 32.22949 -5.49790 -16.82720 0.240 12.48346 C ? B ? 39 CB 1
   ATOM 2947 CG A ASP D 38 ? 33.69354 -5.20065 -16.53807 0.240 12.04837 C ? B ? 39 CG 1
   ATOM 2948 OD1 A ASP D 38 ? 34.55087 -5.56724 -17.36885 0.240 12.66976 O ? B ? 39 OD1 1
   ATOM 2949 OD2 A ASP D 38 ? 33.98839 -4.60295 -15.47849 0.240 11.73793 O ? B ? 39 OD2 1
   ATOM 2950 N B ASP D 38 ? 32.21760 -5.60055 -20.05656 0.424 12.54224 N ? B ? 39 N 1
   ATOM 2951 CA B ASP D 38 ? 31.96974 -6.51203 -18.94976 0.424 12.32719 C ? B ? 39 CA 1
   ATOM 2952 C B ASP D 38 ? 30.46444 -6.64107 -18.79692 0.424 12.63632 C ? B ? 39 C 1
   ATOM 2953 O B ASP D 38 ? 29.69901 -5.87382 -19.38404 0.424 12.55000 O ? B ? 39 O 1
   ATOM 2954 CB B ASP D 38 ? 32.61047 -5.98448 -17.66017 0.424 12.23599 C ? B ? 39 CB 1
   ATOM 2955 CG B ASP D 38 ? 33.18200 -7.09163 -16.78188 0.424 12.09741 C ? B ? 39 CG 1
   ATOM 2956 OD1 B ASP D 38 ? 32.78914 -8.27036 -16.94198 0.424 12.24289 O ? B ? 39 OD1 1
   ATOM 2957 OD2 B ASP D 38 ? 34.02245 -6.76980 -15.91361 0.424 11.82187 O ? B ? 39 OD2 1
   ATOM 2958 N C ASP D 38 ? 32.06652 -5.63490 -19.60163 0.263 12.40248 N ? B ? 39 N 1
   ATOM 2959 CA C ASP D 38 ? 31.82138 -6.50578 -18.46370 0.263 12.48011 C ? B ? 39 CA 1
   ATOM 2960 C C ASP D 38 ? 30.35529 -6.90251 -18.46245 0.263 12.75549 C ? B ? 39 C 1
   ATOM 2961 O C ASP D 38 ? 29.49547 -6.15454 -18.93647 0.263 12.32403 O ? B ? 39 O 1
   ATOM 2962 CB C ASP D 38 ? 32.16971 -5.80275 -17.14509 0.263 12.21571 C ? B ? 39 CB 1
   ATOM 2963 CG C ASP D 38 ? 32.68160 -6.76377 -16.08171 0.263 12.20256 C ? B ? 39 CG 1
   ATOM 2964 OD1 C ASP D 38 ? 32.48147 -7.98753 -16.22500 0.263 12.27895 O ? B ? 39 OD1 1
   ATOM 2965 OD2 C ASP D 38 ? 33.27846 -6.28834 -15.09276 0.263 11.88973 O ? B ? 39 OD2 1
   ATOM 2966 N D ASP D 38 ? 32.21817 -5.78358 -19.78940 0.073 12.58436 N ? B ? 39 N 1
   ATOM 2967 CA D ASP D 38 ? 31.93313 -6.80752 -18.79813 0.073 12.42312 C ? B ? 39 CA 1
   ATOM 2968 C D ASP D 38 ? 30.42297 -6.96556 -18.68497 0.073 12.73552 C ? B ? 39 C 1
   ATOM 2969 O D ASP D 38 ? 29.65655 -6.37479 -19.45269 0.073 12.49052 O ? B ? 39 O 1
   ATOM 2970 CB D ASP D 38 ? 32.60899 -6.47883 -17.45977 0.073 12.53123 C ? B ? 39 CB 1
   ATOM 2971 CG D ASP D 38 ? 32.89769 -7.71691 -16.63397 0.073 12.19448 C ? B ? 39 CG 1
   ATOM 2972 OD1 D ASP D 38 ? 32.58566 -8.83025 -17.11466 0.073 12.27699 O ? B ? 39 OD1 1
   ATOM 2973 OD2 D ASP D 38 ? 33.43896 -7.57361 -15.51307 0.073 11.68304 O ? B ? 39 OD2 1
   ATOM 2974 N A SER D 39 ? 30.26483 -7.72622 -17.42574 0.240 12.73326 N ? B ? 40 N 1
   ATOM 2975 CA A SER D 39 ? 28.91255 -8.23532 -17.29581 0.240 13.08568 C ? B ? 40 CA 1
   ATOM 2976 C A SER D 39 ? 28.41229 -7.92016 -15.89731 0.240 13.44524 C ? B ? 40 C 1
   ATOM 2977 O A SER D 39 ? 29.19159 -7.85120 -14.94241 0.240 13.18946 O ? B ? 40 O 1
   ATOM 2978 CB A SER D 39 ? 28.86140 -9.75031 -17.51015 0.240 13.78439 C ? B ? 40 CB 1
   ATOM 2979 OG A SER D 39 ? 27.52718 -10.19503 -17.68038 0.240 14.01922 O ? B ? 40 OG 1
   ATOM 2980 N B SER D 39 ? 30.04645 -7.61265 -17.99077 0.424 12.64616 N ? B ? 40 N 1
   ATOM 2981 CA B SER D 39 ? 28.62894 -7.84909 -17.76354 0.424 13.17168 C ? B ? 40 CA 1
   ATOM 2982 C B SER D 39 ? 28.32039 -7.89968 -16.27448 0.424 13.35760 C ? B ? 40 C 1
   ATOM 2983 O B SER D 39 ? 29.19677 -8.11491 -15.43142 0.424 13.14612 O ? B ? 40 O 1
   ATOM 2984 CB B SER D 39 ? 28.10965 -9.10683 -18.47670 0.424 13.23149 C ? B ? 40 CB 1
   ATOM 2985 OG B SER D 39 ? 28.89104 -10.24807 -18.18696 0.424 14.21534 O ? B ? 40 OG 1
   ATOM 2986 N C SER D 39 ? 30.08209 -8.08755 -17.92928 0.263 12.66468 N ? B ? 40 N 1
   ATOM 2987 CA C SER D 39 ? 28.71956 -8.56135 -17.74082 0.263 12.90461 C ? B ? 40 CA 1
   ATOM 2988 C C SER D 39 ? 28.32514 -8.40871 -16.27885 0.263 13.29981 C ? B ? 40 C 1
   ATOM 2989 O C SER D 39 ? 29.10139 -8.73364 -15.37433 0.263 13.33047 O ? B ? 40 O 1
   ATOM 2990 CB C SER D 39 ? 28.58372 -10.02479 -18.16410 0.263 13.57077 C ? B ? 40 CB 1
   ATOM 2991 OG C SER D 39 ? 29.46186 -10.85725 -17.42397 0.263 14.57097 O ? B ? 40 OG 1
   ATOM 2992 N D SER D 39 ? 29.99923 -7.76938 -17.71736 0.073 12.95887 N ? B ? 40 N 1
   ATOM 2993 CA D SER D 39 ? 28.59441 -8.04892 -17.49351 0.073 13.23515 C ? B ? 40 CA 1
   ATOM 2994 C D SER D 39 ? 28.25528 -7.81418 -16.03041 0.073 13.43317 C ? B ? 40 C 1
   ATOM 2995 O D SER D 39 ? 29.12029 -7.85320 -15.15079 0.073 13.19085 O ? B ? 40 O 1
   ATOM 2996 CB D SER D 39 ? 28.23919 -9.48807 -17.87548 0.073 13.57543 C ? B ? 40 CB 1
   ATOM 2997 OG D SER D 39 ? 28.95294 -10.40799 -17.07093 0.073 14.09328 O ? B ? 40 OG 1
   ATOM 2998 N A TYR D 40 ? 27.10412 -7.72522 -15.78636 0.240 13.27218 N ? B ? 41 N 1
   ATOM 2999 CA A TYR D 40 ? 26.48023 -7.41923 -14.51046 0.240 13.51692 C ? B ? 41 CA 1
   ATOM 3000 C A TYR D 40 ? 25.17602 -8.19162 -14.41178 0.240 13.64993 C ? B ? 41 C 1
   ATOM 3001 O A TYR D 40 ? 24.34253 -8.12841 -15.31928 0.240 13.14051 O ? B ? 41 O 1
   ATOM 3002 CB A TYR D 40 ? 26.21976 -5.91463 -14.37565 0.240 13.08594 C ? B ? 41 CB 1
   ATOM 3003 CG A TYR D 40 ? 27.47454 -5.07983 -14.27982 0.240 13.08464 C ? B ? 41 CG 1
   ATOM 3004 CD1 A TYR D 40 ? 28.05558 -4.80469 -13.04543 0.240 12.87009 C ? B ? 41 CD1 1
   ATOM 3005 CD2 A TYR D 40 ? 28.08137 -4.56527 -15.41932 0.240 12.75281 C ? B ? 41 CD2 1
   ATOM 3006 CE1 A TYR D 40 ? 29.20375 -4.04140 -12.95143 0.240 12.51201 C ? B ? 41 CE1 1
   ATOM 3007 CE2 A TYR D 40 ? 29.23123 -3.80029 -15.33304 0.240 12.40054 C ? B ? 41 CE2 1
   ATOM 3008 CZ A TYR D 40 ? 29.78489 -3.54182 -14.09693 0.240 12.33494 C ? B ? 41 CZ 1
   ATOM 3009 OH A TYR D 40 ? 30.92751 -2.78218 -14.00337 0.240 12.06326 O ? B ? 41 OH 1
   ATOM 3010 N B TYR D 40 ? 27.03724 -7.71426 -15.97978 0.424 13.27064 N ? B ? 41 N 1
   ATOM 3011 CA B TYR D 40 ? 26.52943 -7.55613 -14.62943 0.424 13.47529 C ? B ? 41 CA 1
   ATOM 3012 C B TYR D 40 ? 25.24481 -8.36108 -14.50354 0.424 13.61823 C ? B ? 41 C 1
   ATOM 3013 O B TYR D 40 ? 24.46716 -8.45568 -15.45628 0.424 12.83855 O ? B ? 41 O 1
   ATOM 3014 CB B TYR D 40 ? 26.16343 -6.08724 -14.37247 0.424 13.08597 C ? B ? 41 CB 1
   ATOM 3015 CG B TYR D 40 ? 27.29731 -5.09950 -14.48539 0.424 12.97293 C ? B ? 41 CG 1
   ATOM 3016 CD1 B TYR D 40 ? 27.74369 -4.64064 -15.72398 0.424 12.79050 C ? B ? 41 CD1 1
   ATOM 3017 CD2 B TYR D 40 ? 27.91059 -4.59909 -13.34253 0.424 12.88861 C ? B ? 41 CD2 1
   ATOM 3018 CE1 B TYR D 40 ? 28.78394 -3.72870 -15.81208 0.424 12.48416 C ? B ? 41 CE1 1
   ATOM 3019 CE2 B TYR D 40 ? 28.94016 -3.69407 -13.42483 0.424 12.55346 C ? B ? 41 CE2 1
   ATOM 3020 CZ B TYR D 40 ? 29.37213 -3.26171 -14.65273 0.424 12.29358 C ? B ? 41 CZ 1
   ATOM 3021 OH B TYR D 40 ? 30.39909 -2.35393 -14.69651 0.424 12.34417 O ? B ? 41 OH 1
   ATOM 3022 N C TYR D 40 ? 27.11507 -7.90717 -16.05998 0.263 13.21564 N ? B ? 41 N 1
   ATOM 3023 CA C TYR D 40 ? 26.55614 -7.70144 -14.73550 0.263 13.44130 C ? B ? 41 CA 1
   ATOM 3024 C C TYR D 40 ? 25.35959 -8.62559 -14.56736 0.263 13.55551 C ? B ? 41 C 1
   ATOM 3025 O C TYR D 40 ? 24.74490 -9.05473 -15.54748 0.263 13.38508 O ? B ? 41 O 1
   ATOM 3026 CB C TYR D 40 ? 26.04798 -6.26288 -14.56911 0.263 13.11935 C ? B ? 41 CB 1
   ATOM 3027 CG C TYR D 40 ? 27.03954 -5.16734 -14.87512 0.263 12.58303 C ? B ? 41 CG 1
   ATOM 3028 CD1 C TYR D 40 ? 27.40225 -4.87041 -16.18423 0.263 12.67055 C ? B ? 41 CD1 1
   ATOM 3029 CD2 C TYR D 40 ? 27.58464 -4.39825 -13.85540 0.263 12.54164 C ? B ? 41 CD2 1
   ATOM 3030 CE1 C TYR D 40 ? 28.29806 -3.86060 -16.46210 0.263 12.48595 C ? B ? 41 CE1 1
   ATOM 3031 CE2 C TYR D 40 ? 28.48034 -3.38603 -14.12575 0.263 12.57216 C ? B ? 41 CE2 1
   ATOM 3032 CZ C TYR D 40 ? 28.83387 -3.12252 -15.42965 0.263 12.37635 C ? B ? 41 CZ 1
   ATOM 3033 OH C TYR D 40 ? 29.72356 -2.10986 -15.69791 0.263 12.74685 O ? B ? 41 OH 1
   ATOM 3034 N D TYR D 40 ? 26.97181 -7.56972 -15.78493 0.073 13.29018 N ? B ? 41 N 1
   ATOM 3035 CA D TYR D 40 ? 26.46313 -7.35261 -14.44077 0.073 13.52314 C ? B ? 41 CA 1
   ATOM 3036 C D TYR D 40 ? 25.11784 -8.04832 -14.30996 0.073 13.65207 C ? B ? 41 C 1
   ATOM 3037 O D TYR D 40 ? 24.20331 -7.79795 -15.10014 0.073 13.50914 O ? B ? 41 O 1
   ATOM 3038 CB D TYR D 40 ? 26.32661 -5.85584 -14.13580 0.073 13.09340 C ? B ? 41 CB 1
   ATOM 3039 CG D TYR D 40 ? 27.64762 -5.12088 -14.06432 0.073 13.15727 C ? B ? 41 CG 1
   ATOM 3040 CD1 D TYR D 40 ? 28.32274 -4.98127 -12.85627 0.073 12.67355 C ? B ? 41 CD1 1
   ATOM 3041 CD2 D TYR D 40 ? 28.22027 -4.56536 -15.20229 0.073 12.72021 C ? B ? 41 CD2 1
   ATOM 3042 CE1 D TYR D 40 ? 29.52845 -4.30730 -12.78536 0.073 12.45127 C ? B ? 41 CE1 1
   ATOM 3043 CE2 D TYR D 40 ? 29.42784 -3.89178 -15.13994 0.073 12.38006 C ? B ? 41 CE2 1
   ATOM 3044 CZ D TYR D 40 ? 30.07667 -3.76721 -13.92937 0.073 12.16726 C ? B ? 41 CZ 1
   ATOM 3045 OH D TYR D 40 ? 31.27805 -3.09847 -13.85886 0.073 11.90233 O ? B ? 41 OH 1
   ATOM 3046 N . ARG D 41 ? 25.01193 -8.92111 -13.31472 1.000 13.43878 N ? B ? 42 N 1
   ATOM 3047 CA . ARG D 41 ? 23.81586 -9.70586 -13.04350 1.000 14.18642 C ? B ? 42 CA 1
   ATOM 3048 C . ARG D 41 ? 23.01993 -9.03227 -11.94509 1.000 14.58268 C ? B ? 42 C 1
   ATOM 3049 O . ARG D 41 ? 23.58744 -8.54952 -10.96166 1.000 15.66836 O ? B ? 42 O 1
   ATOM 3050 CB B ARG D 41 ? 24.16778 -11.16164 -12.69456 0.634 14.84539 C ? B ? 42 CB 1
   ATOM 3051 CG B ARG D 41 ? 24.76387 -11.91384 -13.87953 0.634 15.32785 C ? B ? 42 CG 1
   ATOM 3052 CD B ARG D 41 ? 25.40785 -13.22676 -13.47546 0.634 17.80390 C ? B ? 42 CD 1
   ATOM 3053 NE B ARG D 41 ? 24.42847 -14.19633 -12.99655 0.634 17.66473 N ? B ? 42 NE 1
   ATOM 3054 CZ B ARG D 41 ? 23.75676 -15.03102 -13.77624 0.634 17.52735 C ? B ? 42 CZ 1
   ATOM 3055 NH1 B ARG D 41 ? 23.89500 -15.01308 -15.09295 0.634 17.63463 N ? B ? 42 NH1 1
   ATOM 3056 NH2 B ARG D 41 ? 22.93334 -15.91316 -13.22010 0.634 19.21331 N ? B ? 42 NH2 1
   ATOM 3057 CB C ARG D 41 ? 24.16866 -11.10904 -12.52577 0.366 14.86375 C ? B ? 42 CB 1
   ATOM 3058 CG C ARG D 41 ? 25.15494 -11.88640 -13.35871 0.366 15.43589 C ? B ? 42 CG 1
   ATOM 3059 CD C ARG D 41 ? 25.60035 -13.15064 -12.62963 0.366 18.25371 C ? B ? 42 CD 1
   ATOM 3060 NE C ARG D 41 ? 24.48335 -14.00395 -12.23286 0.366 18.37550 N ? B ? 42 NE 1
   ATOM 3061 CZ C ARG D 41 ? 24.19756 -14.34215 -10.98144 0.366 19.53848 C ? B ? 42 CZ 1
   ATOM 3062 NH1 C ARG D 41 ? 24.91183 -13.89217 -9.96157 0.366 19.37955 N ? B ? 42 NH1 1
   ATOM 3063 NH2 C ARG D 41 ? 23.17797 -15.16572 -10.74810 0.366 18.80557 N ? B ? 42 NH2 1
   ATOM 3064 N . LYS D 42 ? 21.70218 -8.99867 -12.11295 1.000 13.90746 N ? B ? 43 N 1
   ATOM 3065 CA . LYS D 42 ? 20.86942 -8.36756 -11.10262 1.000 13.04661 C ? B ? 43 CA 1
   ATOM 3066 C . LYS D 42 ? 19.46140 -8.91976 -11.21022 1.000 13.71017 C ? B ? 43 C 1
   ATOM 3067 O . LYS D 42 ? 18.93997 -9.05605 -12.31345 1.000 13.14023 O ? B ? 43 O 1
   ATOM 3068 CB A LYS D 42 ? 20.85291 -6.84709 -11.22387 0.605 14.19816 C ? B ? 43 CB 1
   ATOM 3069 CG A LYS D 42 ? 20.47007 -6.16753 -9.91704 0.605 14.03703 C ? B ? 43 CG 1
   ATOM 3070 CD A LYS D 42 ? 20.50773 -4.67748 -10.08674 0.605 13.65480 C ? B ? 43 CD 1
   ATOM 3071 CE A LYS D 42 ? 20.40828 -3.96599 -8.76028 0.605 13.74167 C ? B ? 43 CE 1
   ATOM 3072 NZ A LYS D 42 ? 19.55840 -2.77109 -8.90908 0.605 14.49679 N ? B ? 43 NZ 1
   ATOM 3073 CB B LYS D 42 ? 20.82795 -6.85872 -11.37451 0.395 14.16320 C ? B ? 43 CB 1
   ATOM 3074 CG B LYS D 42 ? 19.90791 -6.04977 -10.46859 0.395 13.92153 C ? B ? 43 CG 1
   ATOM 3075 CD B LYS D 42 ? 19.78237 -4.61141 -10.96019 0.395 12.51117 C ? B ? 43 CD 1
   ATOM 3076 CE B LYS D 42 ? 19.29109 -3.68453 -9.84903 0.395 13.99103 C ? B ? 43 CE 1
   ATOM 3077 NZ B LYS D 42 ? 18.10509 -2.87257 -10.24413 0.395 14.58265 N ? B ? 43 NZ 1
   ATOM 3078 N . GLN D 43 ? 18.84716 -9.21847 -10.06407 1.000 13.36706 N ? B ? 44 N 1
   ATOM 3079 CA . GLN D 43 ? 17.43311 -9.57120 -10.04658 1.000 13.52911 C ? B ? 44 CA 1
   ATOM 3080 C . GLN D 43 ? 16.58491 -8.31118 -10.10095 1.000 12.94276 C ? B ? 44 C 1
   ATOM 3081 O . GLN D 43 ? 16.85553 -7.32839 -9.39852 1.000 13.68132 O ? B ? 44 O 1
   ATOM 3082 CB A GLN D 43 ? 17.10731 -10.37985 -8.79264 0.256 14.05545 C ? B ? 44 CB 1
   ATOM 3083 CG A GLN D 43 ? 17.81785 -11.72841 -8.74595 0.256 14.88566 C ? B ? 44 CG 1
   ATOM 3084 CD A GLN D 43 ? 17.49279 -12.51514 -7.49561 0.256 15.17169 C ? B ? 44 CD 1
   ATOM 3085 OE1 A GLN D 43 ? 17.05891 -11.95200 -6.49136 0.256 15.55196 O ? B ? 44 OE1 1
   ATOM 3086 NE2 A GLN D 43 ? 17.70085 -13.82572 -7.54857 0.256 14.79751 N ? B ? 44 NE2 1
   ATOM 3087 CB B GLN D 43 ? 17.08389 -10.32686 -8.76794 0.744 14.04114 C ? B ? 44 CB 1
   ATOM 3088 CG B GLN D 43 ? 17.75233 -11.69218 -8.63745 0.744 14.88825 C ? B ? 44 CG 1
   ATOM 3089 CD B GLN D 43 ? 17.29828 -12.40775 -7.38939 0.744 15.16355 C ? B ? 44 CD 1
   ATOM 3090 OE1 B GLN D 43 ? 16.13472 -12.29880 -6.98989 0.744 14.89611 O ? B ? 44 OE1 1
   ATOM 3091 NE2 B GLN D 43 ? 18.21550 -13.12688 -6.74789 0.744 14.82886 N ? B ? 44 NE2 1
   ATOM 3092 CB C GLN D 43 ? 17.09934 -10.35959 -8.78052 0.000 14.06713 C ? B ? 44 CB 1
   ATOM 3093 CG C GLN D 43 ? 17.90604 -11.63433 -8.60996 0.000 14.88934 C ? B ? 44 CG 1
   ATOM 3094 CD C GLN D 43 ? 17.43004 -12.46735 -7.43746 0.000 15.17550 C ? B ? 44 CD 1
   ATOM 3095 OE1 C GLN D 43 ? 16.30937 -12.29888 -6.95723 0.000 15.04917 O ? B ? 44 OE1 1
   ATOM 3096 NE2 C GLN D 43 ? 18.28231 -13.37097 -6.96747 0.000 14.82673 N ? B ? 44 NE2 1
   ATOM 3097 N A VAL D 44 ? 15.57156 -8.34040 -10.95992 0.240 13.09618 N ? B ? 45 N 1
   ATOM 3098 CA A VAL D 44 ? 14.80956 -7.15972 -11.33981 0.240 13.09379 C ? B ? 45 CA 1
   ATOM 3099 C A VAL D 44 ? 13.34759 -7.56051 -11.47472 0.240 13.22400 C ? B ? 45 C 1
   ATOM 3100 O A VAL D 44 ? 13.03461 -8.61902 -12.02791 0.240 13.20401 O ? B ? 45 O 1
   ATOM 3101 CB A VAL D 44 ? 15.32502 -6.59351 -12.67978 0.240 12.95128 C ? B ? 45 CB 1
   ATOM 3102 CG1 A VAL D 44 ? 14.60147 -5.33796 -13.01275 0.240 13.07626 C ? B ? 45 CG1 1
   ATOM 3103 CG2 A VAL D 44 ? 16.83160 -6.33707 -12.63898 0.240 13.16539 C ? B ? 45 CG2 1
   ATOM 3104 N B VAL D 44 ? 15.55737 -8.32045 -10.94577 0.362 13.11081 N ? B ? 45 N 1
   ATOM 3105 CA B VAL D 44 ? 14.69930 -7.15113 -11.12966 0.362 13.09922 C ? B ? 45 CA 1
   ATOM 3106 C B VAL D 44 ? 13.26842 -7.62352 -11.34986 0.362 13.22809 C ? B ? 45 C 1
   ATOM 3107 O B VAL D 44 ? 13.02970 -8.54057 -12.14048 0.362 13.18994 O ? B ? 45 O 1
   ATOM 3108 CB B VAL D 44 ? 15.16369 -6.27435 -12.31272 0.362 13.11244 C ? B ? 45 CB 1
   ATOM 3109 CG1 B VAL D 44 ? 14.18925 -5.14220 -12.54781 0.362 13.11531 C ? B ? 45 CG1 1
   ATOM 3110 CG2 B VAL D 44 ? 16.55277 -5.70800 -12.06399 0.362 13.38092 C ? B ? 45 CG2 1
   ATOM 3111 N C VAL D 44 ? 15.53888 -8.34073 -10.92271 0.168 13.10784 N ? B ? 45 N 1
   ATOM 3112 CA C VAL D 44 ? 14.69508 -7.16599 -11.13150 0.168 13.10642 C ? B ? 45 CA 1
   ATOM 3113 C C VAL D 44 ? 13.27157 -7.62794 -11.42009 0.168 13.23153 C ? B ? 45 C 1
   ATOM 3114 O C VAL D 44 ? 13.05785 -8.66069 -12.06047 0.168 13.20763 O ? B ? 45 O 1
   ATOM 3115 CB C VAL D 44 ? 15.26237 -6.26949 -12.25535 0.168 13.12181 C ? B ? 45 CB 1
   ATOM 3116 CG1 C VAL D 44 ? 15.29796 -7.02158 -13.57259 0.168 13.01166 C ? B ? 45 CG1 1
   ATOM 3117 CG2 C VAL D 44 ? 14.46301 -4.97968 -12.38479 0.168 13.19036 C ? B ? 45 CG2 1
   ATOM 3118 N D VAL D 44 ? 15.53532 -8.36529 -10.92820 0.230 13.13752 N ? B ? 45 N 1
   ATOM 3119 CA D VAL D 44 ? 14.53619 -7.31432 -11.07321 0.230 13.11886 C ? B ? 45 CA 1
   ATOM 3120 C D VAL D 44 ? 13.15092 -7.95176 -10.98677 0.230 13.29131 C ? B ? 45 C 1
   ATOM 3121 O D VAL D 44 ? 12.99966 -9.17334 -11.00272 0.230 13.56394 O ? B ? 45 O 1
   ATOM 3122 CB D VAL D 44 ? 14.68189 -6.54563 -12.40462 0.230 13.04534 C ? B ? 45 CB 1
   ATOM 3123 CG1 D VAL D 44 ? 16.09333 -6.00292 -12.56786 0.230 13.23295 C ? B ? 45 CG1 1
   ATOM 3124 CG2 D VAL D 44 ? 14.30572 -7.44171 -13.57433 0.230 12.90922 C ? B ? 45 CG2 1
   ATOM 3125 N A VAL D 45 ? 12.45029 -6.71493 -10.97271 0.240 13.14534 N ? B ? 46 N 1
   ATOM 3126 CA A VAL D 45 ? 11.01396 -6.95771 -11.05031 0.240 13.32603 C ? B ? 46 CA 1
   ATOM 3127 C A VAL D 45 ? 10.45531 -6.20029 -12.24609 0.240 13.26037 C ? B ? 46 C 1
   ATOM 3128 O A VAL D 45 ? 10.65232 -4.98365 -12.36944 0.240 13.30020 O ? B ? 46 O 1
   ATOM 3129 CB A VAL D 45 ? 10.30450 -6.54691 -9.74939 0.240 13.64416 C ? B ? 46 CB 1
   ATOM 3130 CG1 A VAL D 45 ? 8.84715 -6.98417 -9.78043 0.240 13.75082 C ? B ? 46 CG1 1
   ATOM 3131 CG2 A VAL D 45 ? 11.01730 -7.14692 -8.54932 0.240 13.87214 C ? B ? 46 CG2 1
   ATOM 3132 N B VAL D 45 ? 12.31929 -7.00621 -10.64634 0.362 13.15922 N ? B ? 46 N 1
   ATOM 3133 CA B VAL D 45 ? 10.90278 -7.30735 -10.82043 0.362 13.34109 C ? B ? 46 CA 1
   ATOM 3134 C B VAL D 45 ? 10.35080 -6.40471 -11.91248 0.362 13.26865 C ? B ? 46 C 1
   ATOM 3135 O B VAL D 45 ? 10.51274 -5.17849 -11.85875 0.362 13.01359 O ? B ? 46 O 1
   ATOM 3136 CB B VAL D 45 ? 10.12869 -7.12084 -9.50503 0.362 13.70374 C ? B ? 46 CB 1
   ATOM 3137 CG1 B VAL D 45 ? 8.64827 -7.40142 -9.72112 0.362 13.70224 C ? B ? 46 CG1 1
   ATOM 3138 CG2 B VAL D 45 ? 10.68632 -8.03161 -8.43081 0.362 13.90722 C ? B ? 46 CG2 1
   ATOM 3139 N C VAL D 45 ? 12.29740 -6.86211 -10.93411 0.168 13.16904 N ? B ? 46 N 1
   ATOM 3140 CA C VAL D 45 ? 10.88231 -7.17215 -11.10663 0.168 13.33771 C ? B ? 46 CA 1
   ATOM 3141 C C VAL D 45 ? 10.34366 -6.33159 -12.25612 0.168 13.26230 C ? B ? 46 C 1
   ATOM 3142 O C VAL D 45 ? 10.42482 -5.09714 -12.22408 0.168 13.25518 O ? B ? 46 O 1
   ATOM 3143 CB C VAL D 45 ? 10.08993 -6.91188 -9.81562 0.168 13.65588 C ? B ? 46 CB 1
   ATOM 3144 CG1 C VAL D 45 ? 8.62999 -7.30210 -9.99748 0.168 13.83520 C ? B ? 46 CG1 1
   ATOM 3145 CG2 C VAL D 45 ? 10.70308 -7.67110 -8.65293 0.168 13.88301 C ? B ? 46 CG2 1
   ATOM 3146 N D VAL D 45 ? 12.12927 -7.10345 -10.89967 0.230 13.19189 N ? B ? 46 N 1
   ATOM 3147 CA D VAL D 45 ? 10.73155 -7.54030 -10.90231 0.230 13.36337 C ? B ? 46 CA 1
   ATOM 3148 C D VAL D 45 ? 9.97187 -6.62349 -11.85375 0.230 13.31047 C ? B ? 46 C 1
   ATOM 3149 O D VAL D 45 ? 9.53688 -5.53273 -11.46746 0.230 13.39243 O ? B ? 46 O 1
   ATOM 3150 CB D VAL D 45 ? 10.10306 -7.54730 -9.50488 0.230 13.82436 C ? B ? 46 CB 1
   ATOM 3151 CG1 D VAL D 45 ? 10.38074 -8.87072 -8.80653 0.230 14.12436 C ? B ? 46 CG1 1
   ATOM 3152 CG2 D VAL D 45 ? 10.64678 -6.41151 -8.68333 0.230 13.92287 C ? B ? 46 CG2 1
   ATOM 3153 N A ILE D 46 ? 9.75986 -6.92014 -13.12506 0.240 13.20775 N ? B ? 47 N 1
   ATOM 3154 CA A ILE D 46 ? 9.15577 -6.36137 -14.33206 0.240 13.07850 C ? B ? 47 CA 1
   ATOM 3155 C A ILE D 46 ? 7.71166 -6.83709 -14.38719 0.240 13.13967 C ? B ? 47 C 1
   ATOM 3156 O A ILE D 46 ? 7.46179 -8.04455 -14.49484 0.240 13.09004 O ? B ? 47 O 1
   ATOM 3157 CB A ILE D 46 ? 9.89675 -6.80858 -15.60563 0.240 12.78690 C ? B ? 47 CB 1
   ATOM 3158 CG1 A ILE D 46 ? 11.35377 -6.33948 -15.59570 0.240 12.73449 C ? B ? 47 CG1 1
   ATOM 3159 CG2 A ILE D 46 ? 9.17027 -6.31273 -16.84466 0.240 12.80213 C ? B ? 47 CG2 1
   ATOM 3160 CD1 A ILE D 46 ? 12.33006 -7.36854 -15.05991 0.240 12.84063 C ? B ? 47 CD1 1
   ATOM 3161 N B ILE D 46 ? 9.70527 -7.01129 -12.90746 0.362 13.21184 N ? B ? 47 N 1
   ATOM 3162 CA B ILE D 46 ? 9.13529 -6.29825 -14.04607 0.362 13.09632 C ? B ? 47 CA 1
   ATOM 3163 C B ILE D 46 ? 7.72597 -6.81687 -14.28213 0.362 13.21124 C ? B ? 47 C 1
   ATOM 3164 O B ILE D 46 ? 7.52186 -8.02626 -14.44590 0.362 13.09189 O ? B ? 47 O 1
   ATOM 3165 CB B ILE D 46 ? 9.98794 -6.48017 -15.31457 0.362 12.79070 C ? B ? 47 CB 1
   ATOM 3166 CG1 B ILE D 46 ? 11.41768 -6.02990 -15.03910 0.362 12.75615 C ? B ? 47 CG1 1
   ATOM 3167 CG2 B ILE D 46 ? 9.38617 -5.70390 -16.47581 0.362 12.76406 C ? B ? 47 CG2 1
   ATOM 3168 CD1 B ILE D 46 ? 12.37657 -6.37213 -16.12379 0.362 12.33038 C ? B ? 47 CD1 1
   ATOM 3169 N C ILE D 46 ? 9.79414 -6.99737 -13.26963 0.168 13.20451 N ? B ? 47 N 1
   ATOM 3170 CA C ILE D 46 ? 9.15396 -6.34097 -14.40685 0.168 13.07497 C ? B ? 47 CA 1
   ATOM 3171 C C ILE D 46 ? 7.71328 -6.82473 -14.46742 0.168 13.21782 C ? B ? 47 C 1
   ATOM 3172 O C ILE D 46 ? 7.46625 -8.02429 -14.64952 0.168 13.08000 O ? B ? 47 O 1
   ATOM 3173 CB C ILE D 46 ? 9.87086 -6.64964 -15.73162 0.168 12.79650 C ? B ? 47 CB 1
   ATOM 3174 CG1 C ILE D 46 ? 11.37106 -6.37278 -15.62414 0.168 12.73403 C ? B ? 47 CG1 1
   ATOM 3175 CG2 C ILE D 46 ? 9.25279 -5.84675 -16.86807 0.168 12.64711 C ? B ? 47 CG2 1
   ATOM 3176 CD1 C ILE D 46 ? 12.20309 -7.61229 -15.38513 0.168 12.74923 C ? B ? 47 CD1 1
   ATOM 3177 N D ILE D 46 ? 9.80576 -7.06275 -13.09607 0.230 13.20585 N ? B ? 47 N 1
   ATOM 3178 CA D ILE D 46 ? 9.14446 -6.27852 -14.13068 0.230 13.09154 C ? B ? 47 CA 1
   ATOM 3179 C D ILE D 46 ? 7.73373 -6.80967 -14.32489 0.230 13.22469 C ? B ? 47 C 1
   ATOM 3180 O D ILE D 46 ? 7.52891 -8.02115 -14.47633 0.230 13.10169 O ? B ? 47 O 1
   ATOM 3181 CB D ILE D 46 ? 9.94207 -6.31830 -15.44232 0.230 12.78346 C ? B ? 47 CB 1
   ATOM 3182 CG1 D ILE D 46 ? 11.29130 -5.63483 -15.23371 0.230 12.73452 C ? B ? 47 CG1 1
   ATOM 3183 CG2 D ILE D 46 ? 9.16190 -5.65235 -16.56748 0.230 12.75888 C ? B ? 47 CG2 1
   ATOM 3184 CD1 D ILE D 46 ? 12.32504 -6.02363 -16.24117 0.230 12.35744 C ? B ? 47 CD1 1
   ATOM 3185 N . ASP D 47 ? 6.76408 -5.89584 -14.32527 1.000 13.54217 N ? B ? 48 N 1
   ATOM 3186 CA . ASP D 47 ? 5.34381 -6.23190 -14.40773 1.000 13.70282 C ? B ? 48 CA 1
   ATOM 3187 C . ASP D 47 ? 4.97674 -7.32484 -13.40547 1.000 13.18759 C ? B ? 48 C 1
   ATOM 3188 O . ASP D 47 ? 4.31088 -8.30708 -13.73578 1.000 14.98982 O ? B ? 48 O 1
   ATOM 3189 CB A ASP D 47 ? 4.91582 -6.55486 -15.83770 0.704 13.21190 C ? B ? 48 CB 1
   ATOM 3190 CG A ASP D 47 ? 5.27650 -5.43928 -16.81288 0.704 14.14431 C ? B ? 48 CG 1
   ATOM 3191 OD1 A ASP D 47 ? 5.34906 -4.26440 -16.38319 0.704 13.76407 O ? B ? 48 OD1 1
   ATOM 3192 OD2 A ASP D 47 ? 5.49784 -5.74034 -18.00410 0.704 14.05008 O ? B ? 48 OD2 1
   ATOM 3193 CB B ASP D 47 ? 4.92666 -6.63096 -15.82653 0.296 13.21873 C ? B ? 48 CB 1
   ATOM 3194 CG B ASP D 47 ? 5.13875 -5.52307 -16.84221 0.296 14.13095 C ? B ? 48 CG 1
   ATOM 3195 OD1 B ASP D 47 ? 5.04831 -4.33530 -16.47424 0.296 13.94050 O ? B ? 48 OD1 1
   ATOM 3196 OD2 B ASP D 47 ? 5.38902 -5.84933 -18.02157 0.296 14.10642 O ? B ? 48 OD2 1
   ATOM 3197 N . GLY D 48 ? 5.48412 -7.18439 -12.18252 1.000 14.16978 N ? B ? 49 N 1
   ATOM 3198 CA . GLY D 48 ? 5.14176 -8.10092 -11.11771 1.000 15.76206 C ? B ? 49 CA 1
   ATOM 3199 C . GLY D 48 ? 5.92147 -9.39309 -11.07740 1.000 16.06445 C ? B ? 49 C 1
   ATOM 3200 O . GLY D 48 ? 5.78334 -10.14158 -10.09481 1.000 17.37303 O ? B ? 49 O 1
   ATOM 3201 N . GLU D 49 ? 6.75686 -9.67729 -12.08265 1.000 14.30171 N ? B ? 50 N 1
   ATOM 3202 CA . GLU D 49 ? 7.44811 -10.95443 -12.20787 1.000 14.26243 C ? B ? 50 CA 1
   ATOM 3203 C . GLU D 49 ? 8.95917 -10.73623 -12.17806 1.000 14.25389 C ? B ? 50 C 1
   ATOM 3204 O . GLU D 49 ? 9.48945 -9.93175 -12.95079 1.000 13.44032 O ? B ? 50 O 1
   ATOM 3205 CB . GLU D 49 ? 7.05657 -11.63574 -13.52661 1.000 15.32546 C ? B ? 50 CB 1
   ATOM 3206 CG . GLU D 49 ? 7.63738 -13.04839 -13.68965 1.000 17.76667 C ? B ? 50 CG 1
   ATOM 3207 CD . GLU D 49 ? 7.46594 -13.60617 -15.10430 1.000 19.53009 C ? B ? 50 CD 1
   ATOM 3208 OE1 . GLU D 49 ? 6.49961 -13.23214 -15.79153 1.000 27.33253 O ? B ? 50 OE1 1
   ATOM 3209 OE2 . GLU D 49 ? 8.29282 -14.42672 -15.54355 1.000 20.51670 O ? B ? 50 OE2 1
   ATOM 3210 N A THR D 50 ? 9.64237 -11.43659 -11.28543 0.411 14.61603 N ? B ? 51 N 1
   ATOM 3211 CA A THR D 50 ? 11.07558 -11.24124 -11.17836 0.411 14.28373 C ? B ? 51 CA 1
   ATOM 3212 C A THR D 50 ? 11.79633 -11.99771 -12.28737 0.411 15.03104 C ? B ? 51 C 1
   ATOM 3213 O A THR D 50 ? 11.33211 -13.03225 -12.77631 0.411 16.36003 O ? B ? 51 O 1
   ATOM 3214 CB A THR D 50 ? 11.58642 -11.65934 -9.79845 0.411 14.62917 C ? B ? 51 CB 1
   ATOM 3215 OG1 A THR D 50 ? 12.83070 -11.00198 -9.54180 0.411 14.23491 O ? B ? 51 OG1 1
   ATOM 3216 CG2 A THR D 50 ? 11.79056 -13.16423 -9.71908 0.411 15.88864 C ? B ? 51 CG2 1
   ATOM 3217 N C THR D 50 ? 9.65226 -11.48698 -11.31581 0.589 14.62081 N ? B ? 51 N 1
   ATOM 3218 CA C THR D 50 ? 11.09189 -11.32063 -11.11528 0.589 14.28113 C ? B ? 51 CA 1
   ATOM 3219 C C THR D 50 ? 11.87633 -12.07248 -12.18420 0.589 15.04892 C ? B ? 51 C 1
   ATOM 3220 O C THR D 50 ? 11.56158 -13.22385 -12.50292 0.589 16.24508 O ? B ? 51 O 1
   ATOM 3221 CB C THR D 50 ? 11.49408 -11.85516 -9.73765 0.589 14.67047 C ? B ? 51 CB 1
   ATOM 3222 OG1 C THR D 50 ? 10.93891 -11.02378 -8.71275 0.589 14.74576 O ? B ? 51 OG1 1
   ATOM 3223 CG2 C THR D 50 ? 13.01126 -11.89000 -9.58610 0.589 14.35946 C ? B ? 51 CG2 1
   ATOM 3224 N . SER D 51 ? 12.91850 -11.43644 -12.71872 1.000 14.88046 N ? B ? 52 N 1
   ATOM 3225 CA . SER D 51 ? 13.81497 -12.10236 -13.64506 1.000 14.93678 C ? B ? 52 CA 1
   ATOM 3226 C . SER D 51 ? 15.22970 -11.73690 -13.26333 1.000 14.12738 C ? B ? 52 C 1
   ATOM 3227 O . SER D 51 ? 15.47136 -10.71846 -12.61580 1.000 13.97921 O ? B ? 52 O 1
   ATOM 3228 CB . SER D 51 ? 13.55696 -11.70550 -15.09247 1.000 14.77708 C ? B ? 52 CB 1
   ATOM 3229 OG . SER D 51 ? 12.26365 -12.15050 -15.50128 1.000 16.35590 O ? B ? 52 OG 1
   ATOM 3230 N . LEU D 52 ? 16.15959 -12.59607 -13.63807 1.000 13.12981 N ? B ? 53 N 1
   ATOM 3231 CA . LEU D 52 ? 17.56889 -12.32242 -13.43485 1.000 14.06558 C ? B ? 53 CA 1
   ATOM 3232 C . LEU D 52 ? 18.10205 -11.78646 -14.75089 1.000 13.68382 C ? B ? 53 C 1
   ATOM 3233 O . LEU D 52 ? 18.02305 -12.46485 -15.77982 1.000 14.10344 O ? B ? 53 O 1
   ATOM 3234 CB C LEU D 52 ? 18.35435 -13.54028 -12.98014 0.525 15.43966 C ? B ? 53 CB 1
   ATOM 3235 CG C LEU D 52 ? 19.71091 -13.02890 -12.48068 0.525 15.41561 C ? B ? 53 CG 1
   ATOM 3236 CD1 C LEU D 52 ? 20.09088 -13.64962 -11.15073 0.525 14.45935 C ? B ? 53 CD1 1
   ATOM 3237 CD2 C LEU D 52 ? 20.81452 -13.22993 -13.51271 0.525 15.45548 C ? B ? 53 CD2 1
   ATOM 3238 CB D LEU D 52 ? 18.27215 -13.62739 -13.06451 0.475 15.43438 C ? B ? 53 CB 1
   ATOM 3239 CG D LEU D 52 ? 19.69844 -13.65606 -12.51012 0.475 15.46236 C ? B ? 53 CG 1
   ATOM 3240 CD1 D LEU D 52 ? 19.84112 -12.79837 -11.26440 0.475 15.32939 C ? B ? 53 CD1 1
   ATOM 3241 CD2 D LEU D 52 ? 20.08314 -15.09062 -12.20006 0.475 16.35555 C ? B ? 53 CD2 1
   ATOM 3242 N A LEU D 53 ? 18.65883 -10.58460 -14.72284 0.411 12.58769 N ? B ? 54 N 1
   ATOM 3243 CA A LEU D 53 ? 19.16464 -9.93897 -15.92787 0.411 12.56713 C ? B ? 54 CA 1
   ATOM 3244 C A LEU D 53 ? 20.68622 -9.94732 -15.88129 0.411 12.77696 C ? B ? 54 C 1
   ATOM 3245 O A LEU D 53 ? 21.29180 -9.30476 -15.01630 0.411 12.87018 O ? B ? 54 O 1
   ATOM 3246 CB A LEU D 53 ? 18.62133 -8.51976 -16.04531 0.411 11.71006 C ? B ? 54 CB 1
   ATOM 3247 CG A LEU D 53 ? 17.09347 -8.43290 -16.01250 0.411 12.50156 C ? B ? 54 CG 1
   ATOM 3248 CD1 A LEU D 53 ? 16.62010 -7.03524 -16.37476 0.411 12.62652 C ? B ? 54 CD1 1
   ATOM 3249 CD2 A LEU D 53 ? 16.45062 -9.47951 -16.92094 0.411 12.73435 C ? B ? 54 CD2 1
   ATOM 3250 N D LEU D 53 ? 18.57189 -10.54709 -14.72630 0.589 12.57651 N ? B ? 54 N 1
   ATOM 3251 CA D LEU D 53 ? 19.14740 -9.92578 -15.90283 0.589 12.56622 C ? B ? 54 CA 1
   ATOM 3252 C D LEU D 53 ? 20.64864 -10.14553 -15.87848 0.589 12.83191 C ? B ? 54 C 1
   ATOM 3253 O D LEU D 53 ? 21.28842 -10.04714 -14.82939 0.589 12.76475 O ? B ? 54 O 1
   ATOM 3254 CB D LEU D 53 ? 18.85586 -8.42650 -15.91859 0.589 11.78299 C ? B ? 54 CB 1
   ATOM 3255 CG D LEU D 53 ? 17.38575 -8.00652 -15.83639 0.589 12.45467 C ? B ? 54 CG 1
   ATOM 3256 CD1 D LEU D 53 ? 17.22488 -6.51121 -16.13923 0.589 11.64955 C ? B ? 54 CD1 1
   ATOM 3257 CD2 D LEU D 53 ? 16.50499 -8.86224 -16.74871 0.589 12.77215 C ? B ? 54 CD2 1
   ATOM 3258 N A ASP D 54 ? 21.29320 -10.68308 -16.80685 0.411 12.92508 N ? B ? 55 N 1
   ATOM 3259 CA A ASP D 54 ? 22.73736 -10.71517 -16.98356 0.411 12.91997 C ? B ? 55 CA 1
   ATOM 3260 C A ASP D 54 ? 23.03069 -9.85339 -18.20431 0.411 12.26810 C ? B ? 55 C 1
   ATOM 3261 O A ASP D 54 ? 22.78030 -10.26703 -19.34073 0.411 12.24028 O ? B ? 55 O 1
   ATOM 3262 CB A ASP D 54 ? 23.19374 -12.15861 -17.17638 0.411 14.05997 C ? B ? 55 CB 1
   ATOM 3263 CG A ASP D 54 ? 24.66772 -12.28099 -17.52263 0.411 14.12490 C ? B ? 55 CG 1
   ATOM 3264 OD1 A ASP D 54 ? 25.10238 -11.73463 -18.56470 0.411 13.13816 O ? B ? 55 OD1 1
   ATOM 3265 OD2 A ASP D 54 ? 25.39645 -12.95032 -16.75924 0.411 14.45217 O ? B ? 55 OD2 1
   ATOM 3266 N D ASP D 54 ? 21.19487 -10.46707 -17.03940 0.589 12.45509 N ? B ? 55 N 1
   ATOM 3267 CA D ASP D 54 ? 22.62542 -10.60064 -17.25261 0.589 12.71000 C ? B ? 55 CA 1
   ATOM 3268 C D ASP D 54 ? 22.90080 -9.61218 -18.37258 0.589 12.23984 C ? B ? 55 C 1
   ATOM 3269 O D ASP D 54 ? 22.46243 -9.82862 -19.50471 0.589 12.16856 O ? B ? 55 O 1
   ATOM 3270 CB D ASP D 54 ? 22.92643 -12.02775 -17.69588 0.589 13.52013 C ? B ? 55 CB 1
   ATOM 3271 CG D ASP D 54 ? 24.39786 -12.33817 -17.70878 0.589 14.13918 C ? B ? 55 CG 1
   ATOM 3272 OD1 D ASP D 54 ? 25.22527 -11.42964 -17.44672 0.589 14.55412 O ? B ? 55 OD1 1
   ATOM 3273 OD2 D ASP D 54 ? 24.73092 -13.50538 -17.98827 0.589 15.13733 O ? B ? 55 OD2 1
   ATOM 3274 N A ILE D 55 ? 23.55368 -8.65762 -17.96207 0.411 11.92254 N ? B ? 56 N 1
   ATOM 3275 CA A ILE D 55 ? 23.64910 -7.60342 -18.96264 0.411 11.99795 C ? B ? 56 CA 1
   ATOM 3276 C A ILE D 55 ? 25.10181 -7.44786 -19.38186 0.411 12.16480 C ? B ? 56 C 1
   ATOM 3277 O A ILE D 55 ? 26.00237 -7.43740 -18.53746 0.411 12.48788 O ? B ? 56 O 1
   ATOM 3278 CB A ILE D 55 ? 23.09628 -6.28555 -18.38821 0.411 11.87383 C ? B ? 56 CB 1
   ATOM 3279 CG1 A ILE D 55 ? 21.70204 -6.52051 -17.79681 0.411 11.74646 C ? B ? 56 CG1 1
   ATOM 3280 CG2 A ILE D 55 ? 23.07181 -5.20257 -19.46173 0.411 11.43614 C ? B ? 56 CG2 1
   ATOM 3281 CD1 A ILE D 55 ? 21.30323 -5.50977 -16.75195 0.411 11.84286 C ? B ? 56 CD1 1
   ATOM 3282 N D ILE D 55 ? 23.56733 -8.50824 -18.05075 0.589 11.89329 N ? B ? 56 N 1
   ATOM 3283 CA D ILE D 55 ? 23.64628 -7.34551 -18.93214 0.589 11.96981 C ? B ? 56 CA 1
   ATOM 3284 C D ILE D 55 ? 25.08545 -7.16884 -19.38403 0.589 12.10712 C ? B ? 56 C 1
   ATOM 3285 O D ILE D 55 ? 25.95990 -6.86623 -18.56722 0.589 12.04164 O ? B ? 56 O 1
   ATOM 3286 CB D ILE D 55 ? 23.13980 -6.07610 -18.23005 0.589 12.02388 C ? B ? 56 CB 1
   ATOM 3287 CG1 D ILE D 55 ? 21.66619 -6.24015 -17.84167 0.589 11.72318 C ? B ? 56 CG1 1
   ATOM 3288 CG2 D ILE D 55 ? 23.35736 -4.84966 -19.12357 0.589 11.46677 C ? B ? 56 CG2 1
   ATOM 3289 CD1 D ILE D 55 ? 21.03886 -4.99446 -17.28427 0.589 11.55600 C ? B ? 56 CD1 1
   ATOM 3290 N . LEU D 56 ? 25.32177 -7.31559 -20.68673 1.000 11.64100 N ? B ? 57 N 1
   ATOM 3291 CA . LEU D 56 ? 26.64413 -7.14759 -21.27236 1.000 11.36925 C ? B ? 57 CA 1
   ATOM 3292 C . LEU D 56 ? 26.77866 -5.72488 -21.80861 1.000 10.84502 C ? B ? 57 C 1
   ATOM 3293 O . LEU D 56 ? 26.04347 -5.32285 -22.71146 1.000 10.57056 O ? B ? 57 O 1
   ATOM 3294 CB A LEU D 56 ? 26.84234 -8.16909 -22.39454 0.420 10.82161 C ? B ? 57 CB 1
   ATOM 3295 CG A LEU D 56 ? 28.01612 -8.03451 -23.37226 0.420 11.99365 C ? B ? 57 CG 1
   ATOM 3296 CD1 A LEU D 56 ? 29.33866 -7.92142 -22.63822 0.420 12.85843 C ? B ? 57 CD1 1
   ATOM 3297 CD2 A LEU D 56 ? 28.03009 -9.22292 -24.33590 0.420 12.68902 C ? B ? 57 CD2 1
   ATOM 3298 CB D LEU D 56 ? 26.89045 -8.14994 -22.39733 0.580 10.82229 C ? B ? 57 CB 1
   ATOM 3299 CG D LEU D 56 ? 28.27117 -7.91491 -23.02633 0.580 12.00914 C ? B ? 57 CG 1
   ATOM 3300 CD1 D LEU D 56 ? 29.37461 -8.22762 -22.01846 0.580 12.98606 C ? B ? 57 CD1 1
   ATOM 3301 CD2 D LEU D 56 ? 28.46476 -8.70036 -24.31618 0.580 13.22361 C ? B ? 57 CD2 1
   ATOM 3302 N . ASP D 57 ? 27.73871 -4.98929 -21.27745 1.000 11.63255 N ? B ? 58 N 1
   ATOM 3303 CA . ASP D 57 ? 28.04791 -3.62648 -21.70152 1.000 10.96761 C ? B ? 58 CA 1
   ATOM 3304 C . ASP D 57 ? 29.19036 -3.72282 -22.72061 1.000 12.22395 C ? B ? 58 C 1
   ATOM 3305 O . ASP D 57 ? 30.35400 -3.84005 -22.33555 1.000 12.76123 O ? B ? 58 O 1
   ATOM 3306 CB A ASP D 57 ? 28.45576 -2.81927 -20.47710 0.401 12.12277 C ? B ? 58 CB 1
   ATOM 3307 CG A ASP D 57 ? 28.95692 -1.44932 -20.82353 0.401 12.76373 C ? B ? 58 CG 1
   ATOM 3308 OD1 A ASP D 57 ? 28.71659 -1.00236 -21.96517 0.401 12.57799 O ? B ? 58 OD1 1
   ATOM 3309 OD2 A ASP D 57 ? 29.59287 -0.82815 -19.94599 0.401 12.96239 O ? B ? 58 OD2 1
   ATOM 3310 CB C ASP D 57 ? 28.44003 -2.82107 -20.46353 0.599 12.13049 C ? B ? 58 CB 1
   ATOM 3311 CG C ASP D 57 ? 28.97389 -1.43457 -20.78269 0.599 12.78510 C ? B ? 58 CG 1
   ATOM 3312 OD1 C ASP D 57 ? 28.42642 -0.77459 -21.68896 0.599 12.74866 O ? B ? 58 OD1 1
   ATOM 3313 OD2 C ASP D 57 ? 29.91875 -0.98380 -20.08839 0.599 13.12570 O ? B ? 58 OD2 1
   ATOM 3314 N . THR D 58 ? 28.87566 -3.69540 -24.02559 1.000 11.02947 N ? B ? 59 N 1
   ATOM 3315 CA . THR D 58 ? 29.92730 -3.91894 -25.02889 1.000 12.05289 C ? B ? 59 CA 1
   ATOM 3316 C . THR D 58 ? 30.88157 -2.73396 -25.10465 1.000 12.03402 C ? B ? 59 C 1
   ATOM 3317 O . THR D 58 ? 30.50914 -1.59668 -24.83765 1.000 11.94919 O ? B ? 59 O 1
   ATOM 3318 CB A THR D 58 ? 29.37554 -4.19383 -26.44410 0.450 12.14875 C ? B ? 59 CB 1
   ATOM 3319 OG1 A THR D 58 ? 28.59954 -3.07498 -26.89383 0.450 11.02156 O ? B ? 59 OG1 1
   ATOM 3320 CG2 A THR D 58 ? 28.53824 -5.46524 -26.46191 0.450 12.28743 C ? B ? 59 CG2 1
   ATOM 3321 CB B THR D 58 ? 29.32553 -4.11948 -26.41936 0.550 12.13988 C ? B ? 59 CB 1
   ATOM 3322 OG1 B THR D 58 ? 28.60224 -2.94141 -26.80160 0.550 10.97354 O ? B ? 59 OG1 1
   ATOM 3323 CG2 B THR D 58 ? 28.41354 -5.33746 -26.45312 0.550 12.26612 C ? B ? 59 CG2 1
   ATOM 3324 N B ALA D 59 ? 32.12978 -3.01339 -25.47343 0.432 12.87847 N ? B ? 60 N 1
   ATOM 3325 CA B ALA D 59 ? 33.15199 -1.97583 -25.52012 0.432 12.80869 C ? B ? 60 CA 1
   ATOM 3326 C B ALA D 59 ? 34.32769 -2.48526 -26.34298 0.432 13.81090 C ? B ? 60 C 1
   ATOM 3327 O B ALA D 59 ? 34.31860 -3.61148 -26.84992 0.432 13.53261 O ? B ? 60 O 1
   ATOM 3328 CB B ALA D 59 ? 33.58620 -1.57223 -24.10957 0.432 12.47728 C ? B ? 60 CB 1
   ATOM 3329 N C ALA D 59 ? 32.11624 -3.00170 -25.52269 0.568 12.87402 N ? B ? 60 N 1
   ATOM 3330 CA C ALA D 59 ? 33.12221 -1.94813 -25.57100 0.568 12.80358 C ? B ? 60 CA 1
   ATOM 3331 C C ALA D 59 ? 34.24047 -2.37006 -26.51751 0.568 13.76142 C ? B ? 60 C 1
   ATOM 3332 O C ALA D 59 ? 34.10732 -3.32732 -27.28564 0.568 13.61681 O ? B ? 60 O 1
   ATOM 3333 CB C ALA D 59 ? 33.64264 -1.63899 -24.16430 0.568 12.47044 C ? B ? 60 CB 1
   ATOM 3334 N . GLY D 60 ? 35.35648 -1.64509 -26.45880 1.000 15.11605 N ? B ? 61 N 1
   ATOM 3335 CA . GLY D 60 ? 36.52360 -2.00570 -27.24101 1.000 15.51766 C ? B ? 61 CA 1
   ATOM 3336 C . GLY D 60 ? 36.38454 -1.51729 -28.66774 1.000 16.41550 C ? B ? 61 C 1
   ATOM 3337 O . GLY D 60 ? 35.52752 -0.69797 -28.98578 1.000 20.74522 O ? B ? 61 O 1
   ATOM 3338 N . GLN D 61 ? 37.24189 -2.02631 -29.53758 1.000 17.39293 N ? B ? 62 N 1
   ATOM 3339 CA . GLN D 61 ? 37.23097 -1.56110 -30.91292 1.000 17.00757 C ? B ? 62 CA 1
   ATOM 3340 C . GLN D 61 ? 36.35103 -2.45295 -31.76634 1.000 19.94687 C ? B ? 62 C 1
   ATOM 3341 O . GLN D 61 ? 36.01557 -3.58564 -31.40179 1.000 21.51241 O ? B ? 62 O 1
   ATOM 3342 CB A GLN D 61 ? 38.65459 -1.58806 -31.47450 0.679 17.25168 C ? B ? 62 CB 1
   ATOM 3343 CG A GLN D 61 ? 39.22958 -3.00254 -31.70999 0.679 16.72881 C ? B ? 62 CG 1
   ATOM 3344 CD A GLN D 61 ? 39.95539 -3.59554 -30.49924 0.679 15.89481 C ? B ? 62 CD 1
   ATOM 3345 OE1 A GLN D 61 ? 39.55159 -3.40773 -29.34739 0.679 16.50278 O ? B ? 62 OE1 1
   ATOM 3346 NE2 A GLN D 61 ? 41.03159 -4.32500 -30.76361 0.679 14.76010 N ? B ? 62 NE2 1
   ATOM 3347 CB B GLN D 61 ? 38.62920 -1.43351 -31.52455 0.321 17.17830 C ? B ? 62 CB 1
   ATOM 3348 CG B GLN D 61 ? 39.47855 -2.67709 -31.45886 0.321 16.33959 C ? B ? 62 CG 1
   ATOM 3349 CD B GLN D 61 ? 40.17473 -2.78365 -30.13630 0.321 14.92693 C ? B ? 62 CD 1
   ATOM 3350 OE1 B GLN D 61 ? 40.11113 -1.86128 -29.32988 0.321 14.25492 O ? B ? 62 OE1 1
   ATOM 3351 NE2 B GLN D 61 ? 40.84176 -3.90589 -29.89614 0.321 14.28950 N ? B ? 62 NE2 1
   ATOM 3352 N . GLU D 62 ? 35.95977 -1.91275 -32.90778 1.000 19.95755 N ? B ? 63 N 1
   ATOM 3353 CA . GLU D 62 ? 35.27078 -2.71243 -33.89952 1.000 20.61023 C ? B ? 63 CA 1
   ATOM 3354 C . GLU D 62 ? 36.18014 -3.84236 -34.34009 1.000 21.97550 C ? B ? 63 C 1
   ATOM 3355 O . GLU D 62 ? 37.31016 -3.60731 -34.77392 1.000 21.76421 O ? B ? 63 O 1
   ATOM 3356 CB . GLU D 62 ? 34.95021 -1.84624 -35.10757 1.000 21.80626 C ? B ? 63 CB 1
   ATOM 3357 CG . GLU D 62 ? 34.14157 -2.58669 -36.13117 1.000 21.32034 C ? B ? 63 CG 1
   ATOM 3358 CD . GLU D 62 ? 33.68697 -1.68484 -37.24981 1.000 21.84602 C ? B ? 63 CD 1
   ATOM 3359 OE1 . GLU D 62 ? 32.79836 -2.09192 -38.02249 1.000 21.01162 O ? B ? 63 OE1 1
   ATOM 3360 OE2 . GLU D 62 ? 34.21199 -0.55912 -37.33692 1.000 23.79259 O ? B ? 63 OE2 1
   ATOM 3361 N . GLU D 63 ? 35.68850 -5.06533 -34.22616 1.000 21.90208 N ? B ? 64 N 1
   ATOM 3362 CA . GLU D 63 ? 36.40814 -6.20833 -34.75467 1.000 21.67437 C ? B ? 64 CA 1
   ATOM 3363 C . GLU D 63 ? 35.41899 -7.34622 -34.90513 1.000 20.98711 C ? B ? 64 C 1
   ATOM 3364 O . GLU D 63 ? 34.40428 -7.39918 -34.20366 1.000 22.12280 O ? B ? 64 O 1
   ATOM 3365 CB . GLU D 63 ? 37.57449 -6.61604 -33.85207 1.000 22.61413 C ? B ? 64 CB 1
   ATOM 3366 CG . GLU D 63 ? 37.19539 -6.94791 -32.43281 1.000 21.75014 C ? B ? 64 CG 1
   ATOM 3367 CD . GLU D 63 ? 38.41644 -7.13075 -31.55926 1.000 23.86522 C ? B ? 64 CD 1
   ATOM 3368 OE1 . GLU D 63 ? 38.24645 -7.22219 -30.32810 1.000 23.50972 O ? B ? 64 OE1 1
   ATOM 3369 OE2 . GLU D 63 ? 39.54458 -7.17985 -32.09907 1.000 23.61208 O ? B ? 64 OE2 1
   ATOM 3370 N . TYR D 64 ? 35.72434 -8.24837 -35.82872 1.000 20.44817 N ? B ? 65 N 1
   ATOM 3371 CA . TYR D 64 ? 34.83139 -9.34058 -36.15804 1.000 19.14796 C ? B ? 65 CA 1
   ATOM 3372 C . TYR D 64 ? 35.60011 -10.64490 -36.10294 1.000 20.11816 C ? B ? 65 C 1
   ATOM 3373 O . TYR D 64 ? 36.73290 -10.73065 -36.59567 1.000 20.57400 O ? B ? 65 O 1
   ATOM 3374 CB A TYR D 64 ? 34.26636 -9.16598 -37.56955 0.276 18.51704 C ? B ? 65 CB 1
   ATOM 3375 CG A TYR D 64 ? 33.32491 -7.99685 -37.71632 0.276 18.27392 C ? B ? 65 CG 1
   ATOM 3376 CD1 A TYR D 64 ? 31.95220 -8.17226 -37.60442 0.276 17.30801 C ? B ? 65 CD1 1
   ATOM 3377 CD2 A TYR D 64 ? 33.80346 -6.71972 -37.96664 0.276 18.53794 C ? B ? 65 CD2 1
   ATOM 3378 CE1 A TYR D 64 ? 31.08295 -7.10879 -37.73884 0.276 16.42545 C ? B ? 65 CE1 1
   ATOM 3379 CE2 A TYR D 64 ? 32.94159 -5.64706 -38.10210 0.276 18.35673 C ? B ? 65 CE2 1
   ATOM 3380 CZ A TYR D 64 ? 31.58190 -5.84783 -37.98694 0.276 16.79006 C ? B ? 65 CZ 1
   ATOM 3381 OH A TYR D 64 ? 30.71386 -4.78936 -38.12067 0.276 15.95102 O ? B ? 65 OH 1
   ATOM 3382 CB B TYR D 64 ? 34.21208 -9.11605 -37.53177 0.724 18.50084 C ? B ? 65 CB 1
   ATOM 3383 CG B TYR D 64 ? 33.43595 -7.83075 -37.56647 0.724 18.22950 C ? B ? 65 CG 1
   ATOM 3384 CD1 B TYR D 64 ? 32.11884 -7.78539 -37.12761 0.724 17.60463 C ? B ? 65 CD1 1
   ATOM 3385 CD2 B TYR D 64 ? 34.02234 -6.65695 -37.99381 0.724 18.48227 C ? B ? 65 CD2 1
   ATOM 3386 CE1 B TYR D 64 ? 31.40596 -6.60639 -37.13933 0.724 17.34098 C ? B ? 65 CE1 1
   ATOM 3387 CE2 B TYR D 64 ? 33.31785 -5.47161 -38.00986 0.724 18.37079 C ? B ? 65 CE2 1
   ATOM 3388 CZ B TYR D 64 ? 32.01214 -5.45323 -37.58303 0.724 17.63853 C ? B ? 65 CZ 1
   ATOM 3389 OH B TYR D 64 ? 31.32828 -4.26919 -37.60150 0.724 17.81142 O ? B ? 65 OH 1
   ATOM 3390 N . SER D 65 ? 34.98333 -11.64772 -35.48304 1.000 19.53558 N ? B ? 66 N 1
   ATOM 3391 CA . SER D 65 ? 35.57468 -12.97177 -35.35811 1.000 19.64569 C ? B ? 66 CA 1
   ATOM 3392 C . SER D 65 ? 34.45891 -13.96650 -35.09940 1.000 18.35975 C ? B ? 66 C 1
   ATOM 3393 O . SER D 65 ? 33.36608 -13.60026 -34.66178 1.000 17.87522 O ? B ? 66 O 1
   ATOM 3394 CB . SER D 65 ? 36.61595 -13.03526 -34.23444 1.000 19.49509 C ? B ? 66 CB 1
   ATOM 3395 OG . SER D 65 ? 36.01661 -13.00962 -32.95007 1.000 19.16121 O ? B ? 66 OG 1
   ATOM 3396 N . ALA D 66 ? 34.74382 -15.23693 -35.38042 1.000 19.92175 N ? B ? 67 N 1
   ATOM 3397 CA . ALA D 66 ? 33.77209 -16.27145 -35.05170 1.000 19.95705 C ? B ? 67 CA 1
   ATOM 3398 C . ALA D 66 ? 33.48503 -16.27802 -33.55409 1.000 20.09106 C ? B ? 67 C 1
   ATOM 3399 O . ALA D 66 ? 32.32640 -16.41710 -33.13384 1.000 20.54805 O ? B ? 67 O 1
   ATOM 3400 CB . ALA D 66 ? 34.26462 -17.64047 -35.53399 1.000 22.30997 C ? B ? 67 CB 1
   ATOM 3401 N . MET D 67 ? 34.51773 -16.07729 -32.72912 1.000 20.40488 N ? B ? 68 N 1
   ATOM 3402 CA . MET D 67 ? 34.30811 -16.07887 -31.28202 1.000 20.99515 C ? B ? 68 CA 1
   ATOM 3403 C . MET D 67 ? 33.47268 -14.87865 -30.84052 1.000 19.82994 C ? B ? 68 C 1
   ATOM 3404 O . MET D 67 ? 32.59293 -15.00485 -29.97902 1.000 19.57279 O ? B ? 68 O 1
   ATOM 3405 CB A MET D 67 ? 35.65174 -16.08074 -30.55557 0.423 22.25035 C ? B ? 68 CB 1
   ATOM 3406 CG A MET D 67 ? 35.94641 -17.37727 -29.84123 0.423 22.80191 C ? B ? 68 CG 1
   ATOM 3407 SD A MET D 67 ? 37.16401 -17.18573 -28.52968 0.423 25.21829 S ? B ? 68 SD 1
   ATOM 3408 CE A MET D 67 ? 38.61005 -17.79150 -29.37597 0.423 21.74494 C ? B ? 68 CE 1
   ATOM 3409 CB B MET D 67 ? 35.65203 -16.14282 -30.55480 0.577 22.25691 C ? B ? 68 CB 1
   ATOM 3410 CG B MET D 67 ? 35.60954 -16.70027 -29.15908 0.577 23.42032 C ? B ? 68 CG 1
   ATOM 3411 SD B MET D 67 ? 34.48275 -18.13989 -28.95034 0.577 29.14071 S ? B ? 68 SD 1
   ATOM 3412 CE B MET D 67 ? 34.83142 -18.62697 -27.26237 0.577 22.34558 C ? B ? 68 CE 1
   ATOM 3413 N . ARG D 68 ? 33.72220 -13.70776 -31.41833 1.000 19.02447 N ? B ? 69 N 1
   ATOM 3414 CA . ARG D 68 ? 32.89530 -12.55482 -31.08394 1.000 18.70043 C ? B ? 69 CA 1
   ATOM 3415 C . ARG D 68 ? 31.44174 -12.78794 -31.48107 1.000 17.47406 C ? B ? 69 C 1
   ATOM 3416 O . ARG D 68 ? 30.51879 -12.43860 -30.72845 1.000 17.14359 O ? B ? 69 O 1
   ATOM 3417 CB . ARG D 68 ? 33.44267 -11.32600 -31.79153 1.000 18.97346 C ? B ? 69 CB 1
   ATOM 3418 CG . ARG D 68 ? 32.67833 -10.08274 -31.48026 1.000 18.84687 C ? B ? 69 CG 1
   ATOM 3419 CD . ARG D 68 ? 32.76002 -9.78950 -30.01033 1.000 20.54905 C ? B ? 69 CD 1
   ATOM 3420 NE . ARG D 68 ? 32.57419 -8.36597 -29.76105 1.000 20.43076 N ? B ? 69 NE 1
   ATOM 3421 CZ . ARG D 68 ? 32.27410 -7.85250 -28.57882 1.000 18.87221 C ? B ? 69 CZ 1
   ATOM 3422 NH1 . ARG D 68 ? 32.12057 -8.62084 -27.51249 1.000 19.83422 N ? B ? 69 NH1 1
   ATOM 3423 NH2 . ARG D 68 ? 32.10894 -6.53780 -28.46723 1.000 17.42585 N ? B ? 69 NH2 1
   ATOM 3424 N . ASP D 69 ? 31.22159 -13.37505 -32.66444 1.000 15.47679 N ? B ? 70 N 1
   ATOM 3425 CA . ASP D 69 ? 29.86251 -13.68099 -33.09933 1.000 16.80834 C ? B ? 70 CA 1
   ATOM 3426 C . ASP D 69 ? 29.17842 -14.61587 -32.11646 1.000 17.63906 C ? B ? 70 C 1
   ATOM 3427 O . ASP D 69 ? 28.00152 -14.42266 -31.79346 1.000 16.56074 O ? B ? 70 O 1
   ATOM 3428 CB A ASP D 69 ? 29.87532 -14.31277 -34.49018 0.114 16.25945 C ? B ? 70 CB 1
   ATOM 3429 CG A ASP D 69 ? 30.18266 -13.31758 -35.58329 0.114 16.74408 C ? B ? 70 CG 1
   ATOM 3430 OD1 A ASP D 69 ? 29.84605 -12.12927 -35.42417 0.114 16.27970 O ? B ? 70 OD1 1
   ATOM 3431 OD2 A ASP D 69 ? 30.75159 -13.73019 -36.61065 0.114 17.21272 O ? B ? 70 OD2 1
   ATOM 3432 CB B ASP D 69 ? 29.86812 -14.30207 -34.49824 0.886 16.17613 C ? B ? 70 CB 1
   ATOM 3433 CG B ASP D 69 ? 30.05064 -13.27730 -35.62227 0.886 16.74411 C ? B ? 70 CG 1
   ATOM 3434 OD1 B ASP D 69 ? 30.00047 -12.05946 -35.37207 0.886 16.07890 O ? B ? 70 OD1 1
   ATOM 3435 OD2 B ASP D 69 ? 30.22248 -13.70231 -36.78388 0.886 16.83674 O ? B ? 70 OD2 1
   ATOM 3436 N . GLN D 70 ? 29.88852 -15.64632 -31.63944 1.000 17.70421 N ? B ? 71 N 1
   ATOM 3437 CA . GLN D 70 ? 29.26765 -16.57703 -30.69549 1.000 17.40599 C ? B ? 71 CA 1
   ATOM 3438 C . GLN D 70 ? 28.88080 -15.89114 -29.40000 1.000 17.79083 C ? B ? 71 C 1
   ATOM 3439 O . GLN D 70 ? 27.82740 -16.18865 -28.83460 1.000 18.86466 O ? B ? 71 O 1
   ATOM 3440 CB . GLN D 70 ? 30.14941 -17.78633 -30.37697 1.000 21.68075 C ? B ? 71 CB 1
   ATOM 3441 CG . GLN D 70 ? 29.38608 -18.86585 -29.57520 1.000 21.12787 C ? B ? 71 CG 1
   ATOM 3442 CD . GLN D 70 ? 27.95478 -19.10713 -30.07689 1.000 22.62815 C ? B ? 71 CD 1
   ATOM 3443 OE1 . GLN D 70 ? 27.71840 -19.62999 -31.19638 1.000 23.73074 O ? B ? 71 OE1 1
   ATOM 3444 NE2 . GLN D 70 ? 26.98364 -18.75730 -29.23162 1.000 20.09025 N ? B ? 71 NE2 1
   ATOM 3445 N B TYR D 71 ? 29.70609 -14.95497 -28.91759 0.463 17.65002 N ? B ? 72 N 1
   ATOM 3446 CA B TYR D 71 ? 29.37094 -14.23708 -27.68376 0.463 17.35741 C ? B ? 72 CA 1
   ATOM 3447 C B TYR D 71 ? 28.18342 -13.28939 -27.88265 0.463 15.92450 C ? B ? 72 C 1
   ATOM 3448 O B TYR D 71 ? 27.35264 -13.12979 -26.98050 0.463 15.97126 O ? B ? 72 O 1
   ATOM 3449 CB B TYR D 71 ? 30.59543 -13.48350 -27.14273 0.463 16.95902 C ? B ? 72 CB 1
   ATOM 3450 CG B TYR D 71 ? 31.52102 -14.28296 -26.22437 0.463 17.55429 C ? B ? 72 CG 1
   ATOM 3451 CD1 B TYR D 71 ? 32.50097 -15.12213 -26.74181 0.463 18.89997 C ? B ? 72 CD1 1
   ATOM 3452 CD2 B TYR D 71 ? 31.43075 -14.17027 -24.83944 0.463 17.89148 C ? B ? 72 CD2 1
   ATOM 3453 CE1 B TYR D 71 ? 33.35539 -15.84195 -25.90193 0.463 19.53692 C ? B ? 72 CE1 1
   ATOM 3454 CE2 B TYR D 71 ? 32.28007 -14.88232 -23.99364 0.463 18.56268 C ? B ? 72 CE2 1
   ATOM 3455 CZ B TYR D 71 ? 33.23903 -15.71863 -24.53151 0.463 19.14095 C ? B ? 72 CZ 1
   ATOM 3456 OH B TYR D 71 ? 34.08422 -16.43021 -23.70066 0.463 19.58389 O ? B ? 72 OH 1
   ATOM 3457 N C TYR D 71 ? 29.72550 -14.99103 -28.90540 0.537 17.64584 N ? B ? 72 N 1
   ATOM 3458 CA C TYR D 71 ? 29.35733 -14.23635 -27.71424 0.537 17.36410 C ? B ? 72 CA 1
   ATOM 3459 C C TYR D 71 ? 28.09584 -13.41826 -27.96694 0.537 15.94314 C ? B ? 72 C 1
   ATOM 3460 O C TYR D 71 ? 27.11634 -13.50819 -27.21671 0.537 15.97826 O ? B ? 72 O 1
   ATOM 3461 CB C TYR D 71 ? 30.51860 -13.33882 -27.28675 0.537 16.91605 C ? B ? 72 CB 1
   ATOM 3462 CG C TYR D 71 ? 30.45153 -12.95707 -25.83745 0.537 17.00924 C ? B ? 72 CG 1
   ATOM 3463 CD1 C TYR D 71 ? 30.20512 -13.91747 -24.86360 0.537 17.92745 C ? B ? 72 CD1 1
   ATOM 3464 CD2 C TYR D 71 ? 30.62659 -11.64641 -25.43559 0.537 18.01997 C ? B ? 72 CD2 1
   ATOM 3465 CE1 C TYR D 71 ? 30.13463 -13.57435 -23.52738 0.537 17.48068 C ? B ? 72 CE1 1
   ATOM 3466 CE2 C TYR D 71 ? 30.55343 -11.29685 -24.10186 0.537 15.85605 C ? B ? 72 CE2 1
   ATOM 3467 CZ C TYR D 71 ? 30.31040 -12.26124 -23.15517 0.537 17.21363 C ? B ? 72 CZ 1
   ATOM 3468 OH C TYR D 71 ? 30.24334 -11.91015 -21.82417 0.537 18.76068 O ? B ? 72 OH 1
   ATOM 3469 N . MET D 72 ? 28.08996 -12.63924 -29.04803 1.000 15.55162 N ? B ? 73 N 1
   ATOM 3470 CA . MET D 72 ? 26.94326 -11.77584 -29.32314 1.000 15.04026 C ? B ? 73 CA 1
   ATOM 3471 C . MET D 72 ? 25.66825 -12.58011 -29.56175 1.000 14.61533 C ? B ? 73 C 1
   ATOM 3472 O . MET D 72 ? 24.56855 -12.13016 -29.21202 1.000 14.72637 O ? B ? 73 O 1
   ATOM 3473 CB A MET D 72 ? 27.27494 -10.80071 -30.44920 0.481 15.28175 C ? B ? 73 CB 1
   ATOM 3474 CG A MET D 72 ? 28.48594 -9.92868 -30.10203 0.481 15.50310 C ? B ? 73 CG 1
   ATOM 3475 SD A MET D 72 ? 28.27271 -8.90021 -28.61148 0.481 15.41172 S ? B ? 73 SD 1
   ATOM 3476 CE A MET D 72 ? 27.15005 -7.66676 -29.27134 0.481 14.44529 C ? B ? 73 CE 1
   ATOM 3477 CB B MET D 72 ? 27.22180 -10.92826 -30.56536 0.519 15.25023 C ? B ? 73 CB 1
   ATOM 3478 CG B MET D 72 ? 28.27993 -9.85929 -30.37841 0.519 15.47303 C ? B ? 73 CG 1
   ATOM 3479 SD B MET D 72 ? 27.79845 -8.60813 -29.16124 0.519 15.90577 S ? B ? 73 SD 1
   ATOM 3480 CE B MET D 72 ? 26.52722 -7.71760 -30.04487 0.519 13.84846 C ? B ? 73 CE 1
   ATOM 3481 N . ARG D 73 ? 25.80260 -13.78505 -30.11450 1.000 14.36454 N ? B ? 74 N 1
   ATOM 3482 CA . ARG D 73 ? 24.67983 -14.69496 -30.32671 1.000 15.27949 C ? B ? 74 CA 1
   ATOM 3483 C . ARG D 73 ? 24.00645 -15.11162 -29.02699 1.000 14.68404 C ? B ? 74 C 1
   ATOM 3484 O . ARG D 73 ? 22.84123 -15.54291 -29.05299 1.000 14.94162 O ? B ? 74 O 1
   ATOM 3485 CB C ARG D 73 ? 25.17183 -15.98072 -30.98235 0.554 17.15925 C ? B ? 74 CB 1
   ATOM 3486 CG C ARG D 73 ? 24.80244 -16.06780 -32.40652 0.554 16.47709 C ? B ? 74 CG 1
   ATOM 3487 CD C ARG D 73 ? 25.37517 -17.28871 -33.05230 0.554 17.23487 C ? B ? 74 CD 1
   ATOM 3488 NE C ARG D 73 ? 25.71411 -16.96814 -34.42835 0.554 16.98166 N ? B ? 74 NE 1
   ATOM 3489 CZ C ARG D 73 ? 26.91119 -17.14598 -34.96472 0.554 16.95182 C ? B ? 74 CZ 1
   ATOM 3490 NH1 C ARG D 73 ? 27.87385 -17.76812 -34.30859 0.554 17.81291 N ? B ? 74 NH1 1
   ATOM 3491 NH2 C ARG D 73 ? 27.14340 -16.69525 -36.19283 0.554 16.77226 N ? B ? 74 NH2 1
   ATOM 3492 CB D ARG D 73 ? 25.20184 -15.91395 -31.09649 0.446 17.15239 C ? B ? 74 CB 1
   ATOM 3493 CG D ARG D 73 ? 24.15842 -16.87073 -31.57124 0.446 17.08168 C ? B ? 74 CG 1
   ATOM 3494 CD D ARG D 73 ? 24.68659 -17.78798 -32.65379 0.446 16.90133 C ? B ? 74 CD 1
   ATOM 3495 NE D ARG D 73 ? 25.26742 -17.04554 -33.76528 0.446 16.45222 N ? B ? 74 NE 1
   ATOM 3496 CZ D ARG D 73 ? 26.54198 -17.10752 -34.12555 0.446 16.93592 C ? B ? 74 CZ 1
   ATOM 3497 NH1 D ARG D 73 ? 27.40159 -17.88700 -33.49121 0.446 17.46823 N ? B ? 74 NH1 1
   ATOM 3498 NH2 D ARG D 73 ? 26.96197 -16.37720 -35.15586 0.446 16.83416 N ? B ? 74 NH2 1
   ATOM 3499 N . THR D 74 ? 24.71350 -15.03098 -27.89934 1.000 14.08603 N ? B ? 75 N 1
   ATOM 3500 CA . THR D 74 ? 24.10636 -15.41558 -26.62725 1.000 13.98310 C ? B ? 75 CA 1
   ATOM 3501 C . THR D 74 ? 23.10136 -14.38530 -26.14856 1.000 14.22687 C ? B ? 75 C 1
   ATOM 3502 O . THR D 74 ? 22.29102 -14.68718 -25.26792 1.000 14.48740 O ? B ? 75 O 1
   ATOM 3503 CB A THR D 74 ? 25.16182 -15.55660 -25.51587 0.350 14.40469 C ? B ? 75 CB 1
   ATOM 3504 OG1 A THR D 74 ? 25.62414 -14.25697 -25.12570 0.350 16.04890 O ? B ? 75 OG1 1
   ATOM 3505 CG2 A THR D 74 ? 26.34870 -16.37756 -25.99109 0.350 16.68437 C ? B ? 75 CG2 1
   ATOM 3506 CB B THR D 74 ? 25.14732 -15.71820 -25.52766 0.650 14.39421 C ? B ? 75 CB 1
   ATOM 3507 OG1 B THR D 74 ? 25.94367 -14.55880 -25.26212 0.650 15.95198 O ? B ? 75 OG1 1
   ATOM 3508 CG2 B THR D 74 ? 26.06059 -16.85037 -25.95952 0.650 14.96828 C ? B ? 75 CG2 1
   ATOM 3509 N C GLY D 75 ? 23.12543 -13.18195 -26.71426 0.199 13.42220 N ? B ? 76 N 1
   ATOM 3510 CA C GLY D 75 ? 22.20271 -12.14547 -26.28515 0.199 12.83055 C ? B ? 76 CA 1
   ATOM 3511 C C GLY D 75 ? 20.77923 -12.46873 -26.70124 0.199 12.64126 C ? B ? 76 C 1
   ATOM 3512 O C GLY D 75 ? 20.51321 -12.80096 -27.86313 0.199 12.57803 O ? B ? 76 O 1
   ATOM 3513 N D GLY D 75 ? 23.14882 -13.17486 -26.69540 0.542 13.40364 N ? B ? 76 N 1
   ATOM 3514 CA D GLY D 75 ? 22.17845 -12.16999 -26.31486 0.542 12.83039 C ? B ? 76 CA 1
   ATOM 3515 C D GLY D 75 ? 20.77960 -12.57830 -26.73420 0.542 12.64539 C ? B ? 76 C 1
   ATOM 3516 O D GLY D 75 ? 20.55828 -13.09055 -27.83417 0.542 12.45612 O ? B ? 76 O 1
   ATOM 3517 N E GLY D 75 ? 23.13874 -13.17828 -26.70467 0.259 13.41905 N ? B ? 76 N 1
   ATOM 3518 CA E GLY D 75 ? 22.21883 -12.14058 -26.27765 0.259 12.83086 C ? B ? 76 CA 1
   ATOM 3519 C E GLY D 75 ? 20.80135 -12.45727 -26.71351 0.259 12.64195 C ? B ? 76 C 1
   ATOM 3520 O E GLY D 75 ? 20.54653 -12.76035 -27.88614 0.259 12.57524 O ? B ? 76 O 1
   ATOM 3521 N C GLU D 76 ? 19.85309 -12.36850 -25.74997 0.199 12.15726 N ? B ? 77 N 1
   ATOM 3522 CA C GLU D 76 ? 18.44029 -12.57928 -26.03460 0.199 12.28861 C ? B ? 77 CA 1
   ATOM 3523 C C GLU D 76 ? 17.73434 -11.29649 -26.45306 0.199 11.84351 C ? B ? 77 C 1
   ATOM 3524 O C GLU D 76 ? 16.74186 -11.35271 -27.18923 0.199 11.65397 O ? B ? 77 O 1
   ATOM 3525 CB C GLU D 76 ? 17.74849 -13.18391 -24.80967 0.199 12.53124 C ? B ? 77 CB 1
   ATOM 3526 CG C GLU D 76 ? 18.32709 -14.52837 -24.38587 0.199 13.02182 C ? B ? 77 CG 1
   ATOM 3527 CD C GLU D 76 ? 17.71569 -15.05707 -23.10133 0.199 13.20653 C ? B ? 77 CD 1
   ATOM 3528 OE1 C GLU D 76 ? 17.20423 -14.24501 -22.30198 0.199 13.09343 O ? B ? 77 OE1 1
   ATOM 3529 OE2 C GLU D 76 ? 17.74463 -16.28769 -22.89072 0.199 13.99869 O ? B ? 77 OE2 1
   ATOM 3530 N D GLU D 76 ? 19.82663 -12.34269 -25.84387 0.542 12.12847 N ? B ? 77 N 1
   ATOM 3531 CA D GLU D 76 ? 18.42762 -12.58164 -26.13703 0.542 12.28211 C ? B ? 77 CA 1
   ATOM 3532 C D GLU D 76 ? 17.64360 -11.29786 -26.34241 0.542 11.83802 C ? B ? 77 C 1
   ATOM 3533 O D GLU D 76 ? 16.49933 -11.35577 -26.81121 0.542 11.31539 O ? B ? 77 O 1
   ATOM 3534 CB D GLU D 76 ? 17.81024 -13.43007 -25.02229 0.542 12.53598 C ? B ? 77 CB 1
   ATOM 3535 CG D GLU D 76 ? 18.53299 -14.75457 -24.88434 0.542 13.03762 C ? B ? 77 CG 1
   ATOM 3536 CD D GLU D 76 ? 18.18535 -15.49317 -23.62216 0.542 13.24346 C ? B ? 77 CD 1
   ATOM 3537 OE1 D GLU D 76 ? 18.58553 -15.03993 -22.53588 0.542 13.31421 O ? B ? 77 OE1 1
   ATOM 3538 OE2 D GLU D 76 ? 17.51782 -16.53481 -23.71518 0.542 13.96881 O ? B ? 77 OE2 1
   ATOM 3539 N E GLU D 76 ? 19.86713 -12.38659 -25.76810 0.259 12.15002 N ? B ? 77 N 1
   ATOM 3540 CA E GLU D 76 ? 18.46018 -12.57337 -26.08801 0.259 12.28846 C ? B ? 77 CA 1
   ATOM 3541 C E GLU D 76 ? 17.79854 -11.28360 -26.54284 0.259 11.83986 C ? B ? 77 C 1
   ATOM 3542 O E GLU D 76 ? 16.88583 -11.32269 -27.37646 0.259 11.61657 O ? B ? 77 O 1
   ATOM 3543 CB E GLU D 76 ? 17.70917 -13.10450 -24.86786 0.259 12.52743 C ? B ? 77 CB 1
   ATOM 3544 CG E GLU D 76 ? 18.38169 -14.27522 -24.18067 0.259 13.03114 C ? B ? 77 CG 1
   ATOM 3545 CD E GLU D 76 ? 17.50030 -14.87287 -23.11144 0.259 13.17012 C ? B ? 77 CD 1
   ATOM 3546 OE1 E GLU D 76 ? 16.35764 -15.25935 -23.41965 0.259 12.74130 O ? B ? 77 OE1 1
   ATOM 3547 OE2 E GLU D 76 ? 17.93872 -14.94507 -21.95377 0.259 13.36624 O ? B ? 77 OE2 1
   ATOM 3548 N . GLY D 77 ? 18.22843 -10.15230 -26.00357 1.000 11.13548 N ? B ? 78 N 1
   ATOM 3549 CA . GLY D 77 ? 17.65251 -8.87080 -26.36653 1.000 10.58664 C ? B ? 78 CA 1
   ATOM 3550 C . GLY D 77 ? 18.76123 -7.84312 -26.36850 1.000 10.44834 C ? B ? 78 C 1
   ATOM 3551 O . GLY D 77 ? 19.76581 -7.98782 -25.65790 1.000 9.42769 O ? B ? 78 O 1
   ATOM 3552 N . PHE D 78 ? 18.56876 -6.78674 -27.16026 1.000 8.81973 N ? B ? 79 N 1
   ATOM 3553 CA . PHE D 78 ? 19.60834 -5.80758 -27.44062 1.000 10.03334 C ? B ? 79 CA 1
   ATOM 3554 C . PHE D 78 ? 19.05426 -4.40363 -27.27393 1.000 10.20980 C ? B ? 79 C 1
   ATOM 3555 O . PHE D 78 ? 17.97908 -4.09948 -27.79665 1.000 8.33656 O ? B ? 79 O 1
   ATOM 3556 CB A PHE D 78 ? 20.12774 -5.99753 -28.87420 0.610 9.34490 C ? B ? 79 CB 1
   ATOM 3557 CG A PHE D 78 ? 20.72555 -7.35610 -29.11742 0.610 10.14801 C ? B ? 79 CG 1
   ATOM 3558 CD1 A PHE D 78 ? 19.91197 -8.44795 -29.37656 0.610 10.19518 C ? B ? 79 CD1 1
   ATOM 3559 CD2 A PHE D 78 ? 22.09717 -7.54065 -29.06777 0.610 9.33718 C ? B ? 79 CD2 1
   ATOM 3560 CE1 A PHE D 78 ? 20.46342 -9.70407 -29.58504 0.610 11.01007 C ? B ? 79 CE1 1
   ATOM 3561 CE2 A PHE D 78 ? 22.65344 -8.79461 -29.27488 0.610 10.33968 C ? B ? 79 CE2 1
   ATOM 3562 CZ A PHE D 78 ? 21.83741 -9.87099 -29.53303 0.610 10.88481 C ? B ? 79 CZ 1
   ATOM 3563 CB B PHE D 78 ? 20.14452 -5.99206 -28.86416 0.390 9.36852 C ? B ? 79 CB 1
   ATOM 3564 CG B PHE D 78 ? 20.92528 -7.26101 -29.05097 0.390 10.16350 C ? B ? 79 CG 1
   ATOM 3565 CD1 B PHE D 78 ? 20.27634 -8.45900 -29.28647 0.390 10.57569 C ? B ? 79 CD1 1
   ATOM 3566 CD2 B PHE D 78 ? 22.30525 -7.25573 -28.97471 0.390 9.80881 C ? B ? 79 CD2 1
   ATOM 3567 CE1 B PHE D 78 ? 20.99682 -9.62846 -29.44894 0.390 11.04506 C ? B ? 79 CE1 1
   ATOM 3568 CE2 B PHE D 78 ? 23.03193 -8.42347 -29.13646 0.390 10.27577 C ? B ? 79 CE2 1
   ATOM 3569 CZ B PHE D 78 ? 22.37722 -9.60651 -29.37447 0.390 10.63561 C ? B ? 79 CZ 1
   ATOM 3570 N C LEU D 79 ? 19.74557 -3.57444 -26.49185 0.750 8.52246 N ? B ? 80 N 1
   ATOM 3571 CA C LEU D 79 ? 19.48825 -2.13888 -26.48708 0.750 8.56379 C ? B ? 80 CA 1
   ATOM 3572 C C LEU D 79 ? 20.33064 -1.50904 -27.58374 0.750 9.08994 C ? B ? 80 C 1
   ATOM 3573 O C LEU D 79 ? 21.54775 -1.69454 -27.61798 0.750 8.25277 O ? B ? 80 O 1
   ATOM 3574 CB C LEU D 79 ? 19.86394 -1.48224 -25.16033 0.750 8.74656 C ? B ? 80 CB 1
   ATOM 3575 CG C LEU D 79 ? 19.09824 -1.72493 -23.86539 0.750 9.54888 C ? B ? 80 CG 1
   ATOM 3576 CD1 C LEU D 79 ? 19.53989 -0.70052 -22.83134 0.750 10.23585 C ? B ? 80 CD1 1
   ATOM 3577 CD2 C LEU D 79 ? 17.60488 -1.64657 -24.06452 0.750 9.35020 C ? B ? 80 CD2 1
   ATOM 3578 N D LEU D 79 ? 19.82233 -3.53662 -26.61009 0.250 8.62529 N ? B ? 80 N 1
   ATOM 3579 CA D LEU D 79 ? 19.48238 -2.12315 -26.45372 0.250 8.59607 C ? B ? 80 CA 1
   ATOM 3580 C D LEU D 79 ? 20.32265 -1.29597 -27.42649 0.250 9.15969 C ? B ? 80 C 1
   ATOM 3581 O D LEU D 79 ? 21.52505 -1.10351 -27.21101 0.250 9.24159 O ? B ? 80 O 1
   ATOM 3582 CB D LEU D 79 ? 19.70646 -1.66898 -25.01266 0.250 9.10530 C ? B ? 80 CB 1
   ATOM 3583 CG D LEU D 79 ? 18.81461 -2.32742 -23.95851 0.250 9.42487 C ? B ? 80 CG 1
   ATOM 3584 CD1 D LEU D 79 ? 18.87938 -1.57901 -22.63314 0.250 10.36776 C ? B ? 80 CD1 1
   ATOM 3585 CD2 D LEU D 79 ? 17.38886 -2.39155 -24.45935 0.250 9.50125 C ? B ? 80 CD2 1
   ATOM 3586 N . LEU D 80 ? 19.68281 -0.79502 -28.48390 1.000 8.72054 N ? B ? 81 N 1
   ATOM 3587 CA . LEU D 80 ? 20.35750 -0.05147 -29.54477 1.000 8.93790 C ? B ? 81 CA 1
   ATOM 3588 C . LEU D 80 ? 20.44306 1.38901 -29.06586 1.000 9.19580 C ? B ? 81 C 1
   ATOM 3589 O . LEU D 80 ? 19.46715 2.13782 -29.16064 1.000 9.38197 O ? B ? 81 O 1
   ATOM 3590 CB B LEU D 80 ? 19.51888 -0.09862 -30.82156 0.671 9.92605 C ? B ? 81 CB 1
   ATOM 3591 CG B LEU D 80 ? 19.17581 -1.47352 -31.40092 0.671 10.18662 C ? B ? 81 CG 1
   ATOM 3592 CD1 B LEU D 80 ? 18.23606 -1.32422 -32.59235 0.671 10.83794 C ? B ? 81 CD1 1
   ATOM 3593 CD2 B LEU D 80 ? 20.45833 -2.15396 -31.80228 0.671 10.87905 C ? B ? 81 CD2 1
   ATOM 3594 CB C LEU D 80 ? 19.57233 -0.14928 -30.84749 0.329 9.92428 C ? B ? 81 CB 1
   ATOM 3595 CG C LEU D 80 ? 18.99815 -1.50585 -31.27108 0.329 10.13977 C ? B ? 81 CG 1
   ATOM 3596 CD1 C LEU D 80 ? 18.56272 -1.43273 -32.72379 0.329 10.85241 C ? B ? 81 CD1 1
   ATOM 3597 CD2 C LEU D 80 ? 19.99635 -2.62850 -31.06432 0.329 10.24846 C ? B ? 81 CD2 1
   ATOM 3598 N . VAL D 81 ? 21.59544 1.78885 -28.54735 1.000 9.35201 N ? B ? 82 N 1
   ATOM 3599 CA . VAL D 81 ? 21.73735 3.08529 -27.88220 1.000 9.88611 C ? B ? 82 CA 1
   ATOM 3600 C . VAL D 81 ? 22.37377 4.07987 -28.84250 1.000 10.03907 C ? B ? 82 C 1
   ATOM 3601 O . VAL D 81 ? 23.42148 3.80066 -29.44109 1.000 9.38848 O ? B ? 82 O 1
   ATOM 3602 CB A VAL D 81 ? 22.59442 2.96884 -26.60760 0.581 9.46886 C ? B ? 82 CB 1
   ATOM 3603 CG1 A VAL D 81 ? 22.82732 4.35301 -25.98344 0.581 10.02491 C ? B ? 82 CG1 1
   ATOM 3604 CG2 A VAL D 81 ? 21.97947 2.02045 -25.59613 0.581 9.50907 C ? B ? 82 CG2 1
   ATOM 3605 CB B VAL D 81 ? 22.55837 2.96554 -26.58684 0.419 9.47212 C ? B ? 82 CB 1
   ATOM 3606 CG1 B VAL D 81 ? 22.39821 4.22357 -25.73270 0.419 10.00613 C ? B ? 82 CG1 1
   ATOM 3607 CG2 B VAL D 81 ? 22.16184 1.72083 -25.80582 0.419 9.21230 C ? B ? 82 CG2 1
   ATOM 3608 N . PHE D 82 ? 21.75431 5.25225 -28.97951 1.000 9.60084 N ? B ? 83 N 1
   ATOM 3609 CA . PHE D 82 ? 22.42386 6.40112 -29.57636 1.000 10.53902 C ? B ? 83 CA 1
   ATOM 3610 C . PHE D 82 ? 22.30355 7.58136 -28.62178 1.000 10.91292 C ? B ? 83 C 1
   ATOM 3611 O . PHE D 82 ? 21.60720 7.52246 -27.60844 1.000 11.22367 O ? B ? 83 O 1
   ATOM 3612 CB . PHE D 82 ? 21.86006 6.74794 -30.96896 1.000 10.68779 C ? B ? 83 CB 1
   ATOM 3613 CG . PHE D 82 ? 20.46161 7.29848 -30.92703 1.000 10.07864 C ? B ? 83 CG 1
   ATOM 3614 CD1 . PHE D 82 ? 19.37530 6.43700 -30.80282 1.000 9.93178 C ? B ? 83 CD1 1
   ATOM 3615 CD2 . PHE D 82 ? 20.22900 8.66781 -30.98571 1.000 11.52327 C ? B ? 83 CD2 1
   ATOM 3616 CE1 . PHE D 82 ? 18.07178 6.93216 -30.73723 1.000 11.17791 C ? B ? 83 CE1 1
   ATOM 3617 CE2 . PHE D 82 ? 18.91650 9.17614 -30.92870 1.000 10.97324 C ? B ? 83 CE2 1
   ATOM 3618 CZ . PHE D 82 ? 17.83637 8.29847 -30.80722 1.000 10.63011 C ? B ? 83 CZ 1
   ATOM 3619 N B ALA D 83 ? 23.05222 8.63414 -28.93326 0.281 11.15229 N ? B ? 84 N 1
   ATOM 3620 CA B ALA D 83 ? 23.06577 9.85821 -28.15010 0.281 11.58812 C ? B ? 84 CA 1
   ATOM 3621 C B ALA D 83 ? 22.48792 10.97320 -29.00394 0.281 12.21860 C ? B ? 84 C 1
   ATOM 3622 O B ALA D 83 ? 22.83475 11.10524 -30.18212 0.281 12.36023 O ? B ? 84 O 1
   ATOM 3623 CB B ALA D 83 ? 24.49073 10.22552 -27.72169 0.281 11.76256 C ? B ? 84 CB 1
   ATOM 3624 N C ALA D 83 ? 22.99583 8.67080 -28.93708 0.580 11.09636 N ? B ? 84 N 1
   ATOM 3625 CA C ALA D 83 ? 22.95996 9.87230 -28.10947 0.580 11.57427 C ? B ? 84 CA 1
   ATOM 3626 C C ALA D 83 ? 22.21601 10.96193 -28.86823 0.580 12.13573 C ? B ? 84 C 1
   ATOM 3627 O C ALA D 83 ? 22.48910 11.18725 -30.04875 0.580 12.33050 O ? B ? 84 O 1
   ATOM 3628 CB C ALA D 83 ? 24.37788 10.33709 -27.76198 0.580 11.75266 C ? B ? 84 CB 1
   ATOM 3629 N D ALA D 83 ? 22.99872 8.66413 -28.95234 0.139 11.30131 N ? B ? 84 N 1
   ATOM 3630 CA D ALA D 83 ? 22.92283 9.90734 -28.19811 0.139 11.60405 C ? B ? 84 CA 1
   ATOM 3631 C D ALA D 83 ? 22.23127 10.95101 -29.06241 0.139 12.22740 C ? B ? 84 C 1
   ATOM 3632 O D ALA D 83 ? 22.62786 11.16529 -30.21241 0.139 12.39079 O ? B ? 84 O 1
   ATOM 3633 CB D ALA D 83 ? 24.31950 10.38935 -27.80038 0.139 11.77869 C ? B ? 84 CB 1
   ATOM 3634 N B ILE D 84 ? 21.60855 11.77662 -28.40172 0.281 12.49732 N ? B ? 85 N 1
   ATOM 3635 CA B ILE D 84 ? 20.87325 12.78847 -29.15181 0.281 13.17461 C ? B ? 85 CA 1
   ATOM 3636 C B ILE D 84 ? 21.75355 13.90952 -29.67727 0.281 13.38123 C ? B ? 85 C 1
   ATOM 3637 O B ILE D 84 ? 21.30356 14.68505 -30.52598 0.281 13.88425 O ? B ? 85 O 1
   ATOM 3638 CB B ILE D 84 ? 19.73011 13.38599 -28.31073 0.281 13.55427 C ? B ? 85 CB 1
   ATOM 3639 CG1 B ILE D 84 ? 20.30572 14.19897 -27.15092 0.281 13.33831 C ? B ? 85 CG1 1
   ATOM 3640 CG2 B ILE D 84 ? 18.81130 12.28509 -27.80850 0.281 13.49541 C ? B ? 85 CG2 1
   ATOM 3641 CD1 B ILE D 84 ? 19.27125 14.96333 -26.37018 0.281 14.39336 C ? B ? 85 CD1 1
   ATOM 3642 N C ILE D 84 ? 21.27800 11.63628 -28.19410 0.580 12.27654 N ? B ? 85 N 1
   ATOM 3643 CA C ILE D 84 ? 20.41595 12.59697 -28.88294 0.580 13.16395 C ? B ? 85 CA 1
   ATOM 3644 C C ILE D 84 ? 21.16216 13.80832 -29.42449 0.580 13.35830 C ? B ? 85 C 1
   ATOM 3645 O C ILE D 84 ? 20.56539 14.60283 -30.16227 0.580 13.67176 O ? B ? 85 O 1
   ATOM 3646 CB C ILE D 84 ? 19.18510 13.02726 -28.05823 0.580 13.40063 C ? B ? 85 CB 1
   ATOM 3647 CG1 C ILE D 84 ? 19.61094 13.74683 -26.77508 0.580 13.58779 C ? B ? 85 CG1 1
   ATOM 3648 CG2 C ILE D 84 ? 18.30282 11.82523 -27.76568 0.580 13.49928 C ? B ? 85 CG2 1
   ATOM 3649 CD1 C ILE D 84 ? 18.52593 14.65836 -26.20546 0.580 14.38893 C ? B ? 85 CD1 1
   ATOM 3650 N D ILE D 84 ? 21.19694 11.59460 -28.51135 0.139 12.54362 N ? B ? 85 N 1
   ATOM 3651 CA D ILE D 84 ? 20.38533 12.50852 -29.31148 0.139 13.08394 C ? B ? 85 CA 1
   ATOM 3652 C D ILE D 84 ? 21.16442 13.73182 -29.78255 0.139 13.47589 C ? B ? 85 C 1
   ATOM 3653 O D ILE D 84 ? 20.72031 14.41860 -30.70950 0.139 13.96324 O ? B ? 85 O 1
   ATOM 3654 CB D ILE D 84 ? 19.06586 12.88840 -28.60949 0.139 13.69879 C ? B ? 85 CB 1
   ATOM 3655 CG1 D ILE D 84 ? 19.33099 13.41836 -27.19969 0.139 13.65893 C ? B ? 85 CG1 1
   ATOM 3656 CG2 D ILE D 84 ? 18.11367 11.70065 -28.57412 0.139 13.81179 C ? B ? 85 CG2 1
   ATOM 3657 CD1 D ILE D 84 ? 18.07323 13.86715 -26.48787 0.139 14.77380 C ? B ? 85 CD1 1
   ATOM 3658 N B ASN D 85 ? 22.99069 14.02464 -29.19665 0.281 13.18880 N ? B ? 86 N 1
   ATOM 3659 CA B ASN D 85 ? 23.90680 15.06675 -29.64578 0.281 13.71752 C ? B ? 86 CA 1
   ATOM 3660 C B ASN D 85 ? 24.99450 14.52976 -30.57053 0.281 13.42535 C ? B ? 86 C 1
   ATOM 3661 O B ASN D 85 ? 26.02739 15.18132 -30.75536 0.281 13.09323 O ? B ? 86 O 1
   ATOM 3662 CB B ASN D 85 ? 24.51718 15.80737 -28.45596 0.281 13.84063 C ? B ? 86 CB 1
   ATOM 3663 CG B ASN D 85 ? 25.32977 14.90037 -27.55584 0.281 13.61244 C ? B ? 86 CG 1
   ATOM 3664 OD1 B ASN D 85 ? 24.88641 13.81792 -27.17193 0.281 13.12953 O ? B ? 86 OD1 1
   ATOM 3665 ND2 B ASN D 85 ? 26.53527 15.34031 -27.21607 0.281 13.68872 N ? B ? 86 ND2 1
   ATOM 3666 N C ASN D 85 ? 22.43770 13.96870 -29.08007 0.580 12.99705 N ? B ? 86 N 1
   ATOM 3667 CA C ASN D 85 ? 23.26389 15.05457 -29.58766 0.580 13.72428 C ? B ? 86 CA 1
   ATOM 3668 C C ASN D 85 ? 24.33718 14.56836 -30.55509 0.580 13.54149 C ? B ? 86 C 1
   ATOM 3669 O C ASN D 85 ? 25.25255 15.33175 -30.88727 0.580 13.18222 O ? B ? 86 O 1
   ATOM 3670 CB C ASN D 85 ? 23.89878 15.81675 -28.42746 0.580 13.88990 C ? B ? 86 CB 1
   ATOM 3671 CG C ASN D 85 ? 24.98139 15.02418 -27.72682 0.580 13.49957 C ? B ? 86 CG 1
   ATOM 3672 OD1 C ASN D 85 ? 25.06284 13.79886 -27.85112 0.580 12.79824 O ? B ? 86 OD1 1
   ATOM 3673 ND2 C ASN D 85 ? 25.82645 15.72649 -26.97693 0.580 14.24164 N ? B ? 86 ND2 1
   ATOM 3674 N D ASN D 85 ? 22.30588 14.03198 -29.16838 0.139 13.10114 N ? B ? 86 N 1
   ATOM 3675 CA D ASN D 85 ? 23.20511 15.08239 -29.63806 0.139 13.72462 C ? B ? 86 CA 1
   ATOM 3676 C D ASN D 85 ? 24.42716 14.49257 -30.33981 0.139 13.45228 C ? B ? 86 C 1
   ATOM 3677 O D ASN D 85 ? 25.55733 14.94738 -30.15412 0.139 13.38097 O ? B ? 86 O 1
   ATOM 3678 CB D ASN D 85 ? 23.58936 16.04744 -28.51552 0.139 14.09705 C ? B ? 86 CB 1
   ATOM 3679 CG D ASN D 85 ? 24.41175 15.39046 -27.41584 0.139 13.80498 C ? B ? 86 CG 1
   ATOM 3680 OD1 D ASN D 85 ? 24.34191 14.17949 -27.20405 0.139 13.23764 O ? B ? 86 OD1 1
   ATOM 3681 ND2 D ASN D 85 ? 25.19129 16.19713 -26.70336 0.139 15.25279 N ? B ? 86 ND2 1
   ATOM 3682 N B ASN D 86 ? 24.77653 13.35220 -31.16807 0.281 13.48500 N ? B ? 87 N 1
   ATOM 3683 CA B ASN D 86 ? 25.75674 12.72160 -32.05092 0.281 13.19694 C ? B ? 87 CA 1
   ATOM 3684 C B ASN D 86 ? 24.97404 12.02612 -33.17069 0.281 13.38085 C ? B ? 87 C 1
   ATOM 3685 O B ASN D 86 ? 24.68078 10.83215 -33.10309 0.281 12.81758 O ? B ? 87 O 1
   ATOM 3686 CB B ASN D 86 ? 26.65324 11.75901 -31.27703 0.281 13.21369 C ? B ? 87 CB 1
   ATOM 3687 CG B ASN D 86 ? 27.84922 11.31246 -32.07493 0.281 13.23391 C ? B ? 87 CG 1
   ATOM 3688 OD1 B ASN D 86 ? 27.70621 10.62721 -33.08200 0.281 13.37149 O ? B ? 87 OD1 1
   ATOM 3689 ND2 B ASN D 86 ? 29.04089 11.69021 -31.62569 0.281 13.33561 N ? B ? 87 ND2 1
   ATOM 3690 N C ASN D 86 ? 24.25544 13.31744 -31.00741 0.580 13.27053 N ? B ? 87 N 1
   ATOM 3691 CA C ASN D 86 ? 25.28851 12.70864 -31.84875 0.580 13.18817 C ? B ? 87 CA 1
   ATOM 3692 C C ASN D 86 ? 24.59005 12.10238 -33.06013 0.580 13.35278 C ? B ? 87 C 1
   ATOM 3693 O C ASN D 86 ? 24.05059 10.99650 -32.97824 0.580 12.77568 O ? B ? 87 O 1
   ATOM 3694 CB C ASN D 86 ? 26.07660 11.65048 -31.07170 0.580 13.08936 C ? B ? 87 CB 1
   ATOM 3695 CG C ASN D 86 ? 27.20910 11.01921 -31.89574 0.580 13.23065 C ? B ? 87 CG 1
   ATOM 3696 OD1 C ASN D 86 ? 27.20009 11.05436 -33.12272 0.580 13.50785 O ? B ? 87 OD1 1
   ATOM 3697 ND2 C ASN D 86 ? 28.18268 10.42685 -31.20861 0.580 14.02921 N ? B ? 87 ND2 1
   ATOM 3698 N D ASN D 86 ? 24.19276 13.47580 -31.17126 0.139 13.20103 N ? B ? 87 N 1
   ATOM 3699 CA D ASN D 86 ? 25.25051 12.71750 -31.82755 0.139 13.18817 C ? B ? 87 CA 1
   ATOM 3700 C D ASN D 86 ? 24.67526 12.06879 -33.07995 0.139 13.34055 C ? B ? 87 C 1
   ATOM 3701 O D ASN D 86 ? 24.28596 10.89694 -33.04136 0.139 12.89196 O ? B ? 87 O 1
   ATOM 3702 CB D ASN D 86 ? 25.77400 11.64445 -30.86110 0.139 12.99886 C ? B ? 87 CB 1
   ATOM 3703 CG D ASN D 86 ? 26.94615 10.84241 -31.42208 0.139 13.17720 C ? B ? 87 CG 1
   ATOM 3704 OD1 D ASN D 86 ? 27.14280 10.74991 -32.63172 0.139 13.19465 O ? B ? 87 OD1 1
   ATOM 3705 ND2 D ASN D 86 ? 27.72474 10.24298 -30.52525 0.139 14.59757 N ? B ? 87 ND2 1
   ATOM 3706 N . THR D 87 ? 24.61486 12.80685 -34.19623 1.000 13.75995 N ? B ? 88 N 1
   ATOM 3707 CA . THR D 87 ? 23.91312 12.27581 -35.36924 1.000 14.49531 C ? B ? 88 CA 1
   ATOM 3708 C . THR D 87 ? 24.59376 11.04036 -35.94236 1.000 14.07614 C ? B ? 88 C 1
   ATOM 3709 O . THR D 87 ? 23.91104 10.12851 -36.42769 1.000 14.76352 O ? B ? 88 O 1
   ATOM 3710 CB A THR D 87 ? 23.84048 13.33787 -36.48144 0.392 15.45316 C ? B ? 88 CB 1
   ATOM 3711 OG1 A THR D 87 ? 23.48870 14.59948 -35.90891 0.392 15.45942 O ? B ? 88 OG1 1
   ATOM 3712 CG2 A THR D 87 ? 22.79579 12.96704 -37.53327 0.392 15.71615 C ? B ? 88 CG2 1
   ATOM 3713 CB B THR D 87 ? 23.76834 13.32552 -36.45483 0.608 15.45244 C ? B ? 88 CB 1
   ATOM 3714 OG1 B THR D 87 ? 25.06649 13.84117 -36.77300 0.608 18.04092 O ? B ? 88 OG1 1
   ATOM 3715 CG2 B THR D 87 ? 22.79757 14.40800 -36.00510 0.608 14.96720 C ? B ? 88 CG2 1
   ATOM 3716 N . LYS D 88 ? 25.92852 10.99844 -35.93338 1.000 14.68348 N ? B ? 89 N 1
   ATOM 3717 CA . LYS D 88 ? 26.60899 9.80009 -36.40930 1.000 14.83969 C ? B ? 89 CA 1
   ATOM 3718 C . LYS D 88 ? 26.17791 8.56959 -35.62013 1.000 13.17834 C ? B ? 89 C 1
   ATOM 3719 O . LYS D 88 ? 25.94372 7.51001 -36.20638 1.000 12.68887 O ? B ? 89 O 1
   ATOM 3720 CB A LYS D 88 ? 28.12627 9.99276 -36.37840 0.212 14.83386 C ? B ? 89 CB 1
   ATOM 3721 CG A LYS D 88 ? 28.91436 8.88877 -37.07698 0.212 14.90087 C ? B ? 89 CG 1
   ATOM 3722 CD A LYS D 88 ? 28.40799 8.63547 -38.49361 0.212 14.60555 C ? B ? 89 CD 1
   ATOM 3723 CE A LYS D 88 ? 29.15158 7.47807 -39.15358 0.212 14.39668 C ? B ? 89 CE 1
   ATOM 3724 NZ A LYS D 88 ? 30.60369 7.76188 -39.34528 0.212 15.70110 N ? B ? 89 NZ 1
   ATOM 3725 CB B LYS D 88 ? 28.12769 9.97017 -36.35742 0.340 14.83082 C ? B ? 89 CB 1
   ATOM 3726 CG B LYS D 88 ? 28.88368 8.75125 -36.88101 0.340 14.83722 C ? B ? 89 CG 1
   ATOM 3727 CD B LYS D 88 ? 30.37437 8.81089 -36.58013 0.340 14.75991 C ? B ? 89 CD 1
   ATOM 3728 CE B LYS D 88 ? 31.06628 7.49518 -36.93461 0.340 15.32593 C ? B ? 89 CE 1
   ATOM 3729 NZ B LYS D 88 ? 30.58556 6.35162 -36.10210 0.340 15.15370 N ? B ? 89 NZ 1
   ATOM 3730 CB C LYS D 88 ? 28.12086 9.98981 -36.30909 0.448 14.82966 C ? B ? 89 CB 1
   ATOM 3731 CG C LYS D 88 ? 28.92682 8.70782 -36.45023 0.448 14.95465 C ? B ? 89 CG 1
   ATOM 3732 CD C LYS D 88 ? 28.70193 8.05967 -37.80906 0.448 15.54396 C ? B ? 89 CD 1
   ATOM 3733 CE C LYS D 88 ? 29.95082 7.34705 -38.29618 0.448 14.71584 C ? B ? 89 CE 1
   ATOM 3734 NZ C LYS D 88 ? 30.27842 6.13255 -37.51012 0.448 14.47901 N ? B ? 89 NZ 1
   ATOM 3735 N . SER D 89 ? 26.03143 8.69817 -34.29299 1.000 13.51247 N ? B ? 90 N 1
   ATOM 3736 CA . SER D 89 ? 25.62143 7.54568 -33.49282 1.000 11.93950 C ? B ? 90 CA 1
   ATOM 3737 C . SER D 89 ? 24.22161 7.08208 -33.87201 1.000 12.24230 C ? B ? 90 C 1
   ATOM 3738 O . SER D 89 ? 23.92063 5.89145 -33.78581 1.000 11.10802 O ? B ? 90 O 1
   ATOM 3739 CB B SER D 89 ? 25.71120 7.84398 -31.98583 0.423 11.95085 C ? B ? 90 CB 1
   ATOM 3740 OG B SER D 89 ? 24.64294 8.66136 -31.52463 0.423 11.54894 O ? B ? 90 OG 1
   ATOM 3741 CB C SER D 89 ? 25.70975 7.86257 -31.99483 0.577 11.95305 C ? B ? 90 CB 1
   ATOM 3742 OG C SER D 89 ? 24.66553 8.72211 -31.55102 0.577 11.53347 O ? B ? 90 OG 1
   ATOM 3743 N A PHE D 90 ? 23.35735 8.00178 -34.29839 0.560 11.98036 N ? B ? 91 N 1
   ATOM 3744 CA A PHE D 90 ? 22.01958 7.62019 -34.73800 0.560 12.24260 C ? B ? 91 CA 1
   ATOM 3745 C A PHE D 90 ? 22.04855 6.98400 -36.12629 0.560 12.51006 C ? B ? 91 C 1
   ATOM 3746 O A PHE D 90 ? 21.29325 6.04562 -36.39871 0.560 12.35992 O ? B ? 91 O 1
   ATOM 3747 CB A PHE D 90 ? 21.10923 8.84863 -34.71615 0.560 12.23164 C ? B ? 91 CB 1
   ATOM 3748 CG A PHE D 90 ? 19.67514 8.56202 -35.07033 0.560 12.39960 C ? B ? 91 CG 1
   ATOM 3749 CD1 A PHE D 90 ? 18.84257 7.87382 -34.19369 0.560 12.25873 C ? B ? 91 CD1 1
   ATOM 3750 CD2 A PHE D 90 ? 19.15043 9.01663 -36.27044 0.560 13.03739 C ? B ? 91 CD2 1
   ATOM 3751 CE1 A PHE D 90 ? 17.51341 7.62577 -34.52363 0.560 12.37746 C ? B ? 91 CE1 1
   ATOM 3752 CE2 A PHE D 90 ? 17.82818 8.77309 -36.60438 0.560 13.65653 C ? B ? 91 CE2 1
   ATOM 3753 CZ A PHE D 90 ? 17.00902 8.07754 -35.73490 0.560 12.90429 C ? B ? 91 CZ 1
   ATOM 3754 N C PHE D 90 ? 23.36323 8.00611 -34.30274 0.440 11.99188 N ? B ? 91 N 1
   ATOM 3755 CA C PHE D 90 ? 22.04164 7.63190 -34.79332 0.440 12.24940 C ? B ? 91 CA 1
   ATOM 3756 C C PHE D 90 ? 22.14225 6.90297 -36.12854 0.440 12.51560 C ? B ? 91 C 1
   ATOM 3757 O C PHE D 90 ? 21.58534 5.81178 -36.29702 0.440 12.47261 O ? B ? 91 O 1
   ATOM 3758 CB C PHE D 90 ? 21.18590 8.88745 -34.93619 0.440 12.30230 C ? B ? 91 CB 1
   ATOM 3759 CG C PHE D 90 ? 19.79329 8.62118 -35.41862 0.440 12.50189 C ? B ? 91 CG 1
   ATOM 3760 CD1 C PHE D 90 ? 18.88297 7.96188 -34.61170 0.440 12.34256 C ? B ? 91 CD1 1
   ATOM 3761 CD2 C PHE D 90 ? 19.38748 9.04846 -36.67483 0.440 13.04097 C ? B ? 91 CD2 1
   ATOM 3762 CE1 C PHE D 90 ? 17.59151 7.71922 -35.04600 0.440 12.62116 C ? B ? 91 CE1 1
   ATOM 3763 CE2 C PHE D 90 ? 18.09848 8.80967 -37.11726 0.440 13.89151 C ? B ? 91 CE2 1
   ATOM 3764 CZ C PHE D 90 ? 17.19725 8.14246 -36.29760 0.440 13.16960 C ? B ? 91 CZ 1
   ATOM 3765 N A GLU D 91 ? 22.91389 7.47520 -37.01327 0.560 13.19368 N ? B ? 92 N 1
   ATOM 3766 CA A GLU D 91 ? 23.06344 6.85643 -38.32530 0.560 13.52802 C ? B ? 92 CA 1
   ATOM 3767 C A GLU D 91 ? 23.78028 5.51091 -38.25253 0.560 13.41189 C ? B ? 92 C 1
   ATOM 3768 O A GLU D 91 ? 23.65614 4.71324 -39.18582 0.560 14.47188 O ? B ? 92 O 1
   ATOM 3769 CB A GLU D 91 ? 23.76614 7.82222 -39.28584 0.560 13.90068 C ? B ? 92 CB 1
   ATOM 3770 CG A GLU D 91 ? 22.97399 9.10632 -39.54789 0.560 14.44112 C ? B ? 92 CG 1
   ATOM 3771 CD A GLU D 91 ? 23.71316 10.10084 -40.42948 0.560 15.96012 C ? B ? 92 CD 1
   ATOM 3772 OE1 A GLU D 91 ? 24.84128 9.79103 -40.86772 0.560 17.11198 O ? B ? 92 OE1 1
   ATOM 3773 OE2 A GLU D 91 ? 23.16604 11.19828 -40.68307 0.560 17.74243 O ? B ? 92 OE2 1
   ATOM 3774 N C GLU D 91 ? 22.83529 7.50813 -37.09540 0.440 13.19693 N ? B ? 92 N 1
   ATOM 3775 CA C GLU D 91 ? 23.13729 6.84793 -38.36096 0.440 13.53134 C ? B ? 92 CA 1
   ATOM 3776 C C GLU D 91 ? 23.62283 5.42383 -38.13905 0.440 13.39550 C ? B ? 92 C 1
   ATOM 3777 O C GLU D 91 ? 23.18055 4.48765 -38.81354 0.440 13.84526 O ? B ? 92 O 1
   ATOM 3778 CB C GLU D 91 ? 24.22016 7.65391 -39.07701 0.440 13.80031 C ? B ? 92 CB 1
   ATOM 3779 CG C GLU D 91 ? 23.82736 9.09264 -39.31251 0.440 14.61333 C ? B ? 92 CG 1
   ATOM 3780 CD C GLU D 91 ? 24.94161 9.90769 -39.93097 0.440 14.69569 C ? B ? 92 CD 1
   ATOM 3781 OE1 C GLU D 91 ? 26.05990 9.38313 -40.09295 0.440 15.88730 O ? B ? 92 OE1 1
   ATOM 3782 OE2 C GLU D 91 ? 24.68702 11.07748 -40.26849 0.440 17.88404 O ? B ? 92 OE2 1
   ATOM 3783 N . ASP D 92 ? 24.52112 5.24328 -37.16747 1.000 13.52246 N ? B ? 93 N 1
   ATOM 3784 CA . ASP D 92 ? 25.13080 3.93408 -36.94183 1.000 13.33295 C ? B ? 93 CA 1
   ATOM 3785 C . ASP D 92 ? 24.12373 2.86890 -36.51300 1.000 12.75917 C ? B ? 93 C 1
   ATOM 3786 O . ASP D 92 ? 24.43628 1.67655 -36.60554 1.000 11.88765 O ? B ? 93 O 1
   ATOM 3787 CB A ASP D 92 ? 26.27585 4.03254 -35.92987 0.354 13.44205 C ? B ? 93 CB 1
   ATOM 3788 CG A ASP D 92 ? 27.60211 4.40354 -36.57692 0.354 14.27017 C ? B ? 93 CG 1
   ATOM 3789 OD1 A ASP D 92 ? 27.63923 4.60398 -37.81000 0.354 15.28242 O ? B ? 93 OD1 1
   ATOM 3790 OD2 A ASP D 92 ? 28.61173 4.49633 -35.85069 0.354 14.07213 O ? B ? 93 OD2 1
   ATOM 3791 CB C ASP D 92 ? 26.15527 4.02270 -35.80104 0.646 13.42586 C ? B ? 93 CB 1
   ATOM 3792 CG C ASP D 92 ? 27.41715 4.78511 -36.17488 0.646 14.02384 C ? B ? 93 CG 1
   ATOM 3793 OD1 C ASP D 92 ? 27.60219 5.12025 -37.36024 0.646 14.61295 O ? B ? 93 OD1 1
   ATOM 3794 OD2 C ASP D 92 ? 28.24193 5.04188 -35.26768 0.646 13.75763 O ? B ? 93 OD2 1
   ATOM 3795 N . ILE D 93 ? 22.94446 3.25816 -36.01099 1.000 12.38600 N ? B ? 94 N 1
   ATOM 3796 CA . ILE D 93 ? 21.97422 2.27854 -35.49576 1.000 12.16551 C ? B ? 94 CA 1
   ATOM 3797 C . ILE D 93 ? 21.65601 1.19606 -36.52621 1.000 12.70213 C ? B ? 94 C 1
   ATOM 3798 O . ILE D 93 ? 21.56214 0.00415 -36.19359 1.000 12.32361 O ? B ? 94 O 1
   ATOM 3799 CB A ILE D 93 ? 20.69494 2.96671 -34.98998 0.539 12.38744 C ? B ? 94 CB 1
   ATOM 3800 CG1 A ILE D 93 ? 21.01552 3.88112 -33.81152 0.539 11.30994 C ? B ? 94 CG1 1
   ATOM 3801 CG2 A ILE D 93 ? 19.64760 1.94202 -34.59457 0.539 11.84675 C ? B ? 94 CG2 1
   ATOM 3802 CD1 A ILE D 93 ? 21.45867 3.13923 -32.55860 0.539 10.66695 C ? B ? 94 CD1 1
   ATOM 3803 CB B ILE D 93 ? 20.70059 2.99300 -35.00273 0.461 12.38921 C ? B ? 94 CB 1
   ATOM 3804 CG1 B ILE D 93 ? 20.97697 3.75752 -33.70916 0.461 11.30784 C ? B ? 94 CG1 1
   ATOM 3805 CG2 B ILE D 93 ? 19.55721 2.00646 -34.82197 0.461 11.93022 C ? B ? 94 CG2 1
   ATOM 3806 CD1 B ILE D 93 ? 21.17958 2.87515 -32.48953 0.461 10.61447 C ? B ? 94 CD1 1
   ATOM 3807 N B HIS D 94 ? 21.47161 1.59360 -37.79066 0.442 13.04673 N ? B ? 95 N 1
   ATOM 3808 CA B HIS D 94 ? 21.15716 0.63631 -38.84887 0.442 14.19781 C ? B ? 95 CA 1
   ATOM 3809 C B HIS D 94 ? 22.22043 -0.45133 -38.94568 0.442 14.72653 C ? B ? 95 C 1
   ATOM 3810 O B HIS D 94 ? 21.89654 -1.63898 -39.08318 0.442 13.67996 O ? B ? 95 O 1
   ATOM 3811 CB B HIS D 94 ? 21.02507 1.38524 -40.17714 0.442 14.55718 C ? B ? 95 CB 1
   ATOM 3812 CG B HIS D 94 ? 20.29228 0.62865 -41.24267 0.442 15.23851 C ? B ? 95 CG 1
   ATOM 3813 ND1 B HIS D 94 ? 19.00658 0.15704 -41.07675 0.442 14.33810 N ? B ? 95 ND1 1
   ATOM 3814 CD2 B HIS D 94 ? 20.65654 0.29089 -42.50240 0.442 16.78183 C ? B ? 95 CD2 1
   ATOM 3815 CE1 B HIS D 94 ? 18.61615 -0.45069 -42.18268 0.442 15.72266 C ? B ? 95 CE1 1
   ATOM 3816 NE2 B HIS D 94 ? 19.59832 -0.38429 -43.06296 0.442 16.73914 N ? B ? 95 NE2 1
   ATOM 3817 N C HIS D 94 ? 21.49032 1.59491 -37.78749 0.558 13.03156 N ? B ? 95 N 1
   ATOM 3818 CA C HIS D 94 ? 21.21812 0.64173 -38.85339 0.558 14.18880 C ? B ? 95 CA 1
   ATOM 3819 C C HIS D 94 ? 22.26777 -0.46448 -38.89796 0.558 14.72266 C ? B ? 95 C 1
   ATOM 3820 O C HIS D 94 ? 21.93468 -1.65507 -38.97708 0.558 13.63163 O ? B ? 95 O 1
   ATOM 3821 CB C HIS D 94 ? 21.17142 1.39047 -40.18152 0.558 14.54175 C ? B ? 95 CB 1
   ATOM 3822 CG C HIS D 94 ? 21.11926 0.48742 -41.36308 0.558 16.09532 C ? B ? 95 CG 1
   ATOM 3823 ND1 C HIS D 94 ? 19.94132 -0.04159 -41.83818 0.558 16.48117 N ? B ? 95 ND1 1
   ATOM 3824 CD2 C HIS D 94 ? 22.10361 -0.01209 -42.14463 0.558 16.66334 C ? B ? 95 CD2 1
   ATOM 3825 CE1 C HIS D 94 ? 20.20094 -0.81936 -42.87305 0.558 18.10107 C ? B ? 95 CE1 1
   ATOM 3826 NE2 C HIS D 94 ? 21.50586 -0.81688 -43.07916 0.558 18.01956 N ? B ? 95 NE2 1
   ATOM 3827 N B HIS D 95 ? 23.49650 -0.06084 -38.87102 0.442 14.04875 N ? B ? 96 N 1
   ATOM 3828 CA B HIS D 95 ? 24.59077 -1.02970 -38.90753 0.442 13.66190 C ? B ? 96 CA 1
   ATOM 3829 C B HIS D 95 ? 24.51636 -1.99986 -37.73375 0.442 12.94981 C ? B ? 96 C 1
   ATOM 3830 O B HIS D 95 ? 24.68421 -3.21232 -37.90937 0.442 12.95093 O ? B ? 96 O 1
   ATOM 3831 CB B HIS D 95 ? 25.92785 -0.28613 -38.90956 0.442 13.14636 C ? B ? 96 CB 1
   ATOM 3832 CG B HIS D 95 ? 27.11446 -1.15668 -38.63150 0.442 14.83247 C ? B ? 96 CG 1
   ATOM 3833 ND1 B HIS D 95 ? 27.65863 -2.00203 -39.57446 0.442 15.04049 N ? B ? 96 ND1 1
   ATOM 3834 CD2 B HIS D 95 ? 27.87821 -1.29340 -37.52095 0.442 14.69265 C ? B ? 96 CD2 1
   ATOM 3835 CE1 B HIS D 95 ? 28.69644 -2.63194 -39.05404 0.442 14.88094 C ? B ? 96 CE1 1
   ATOM 3836 NE2 B HIS D 95 ? 28.85232 -2.21894 -37.80904 0.442 15.68173 N ? B ? 96 NE2 1
   ATOM 3837 N C HIS D 95 ? 23.54714 -0.08179 -38.85357 0.558 14.02903 N ? B ? 96 N 1
   ATOM 3838 CA C HIS D 95 ? 24.63222 -1.06195 -38.89258 0.558 13.65058 C ? B ? 96 CA 1
   ATOM 3839 C C HIS D 95 ? 24.56931 -2.01899 -37.70628 0.558 12.98954 C ? B ? 96 C 1
   ATOM 3840 O C HIS D 95 ? 24.70758 -3.23598 -37.87504 0.558 13.00676 O ? B ? 96 O 1
   ATOM 3841 CB C HIS D 95 ? 25.97765 -0.33592 -38.94290 0.558 13.21610 C ? B ? 96 CB 1
   ATOM 3842 CG C HIS D 95 ? 27.13320 -1.14751 -38.44326 0.558 14.55068 C ? B ? 96 CG 1
   ATOM 3843 ND1 C HIS D 95 ? 27.79876 -2.06625 -39.22829 0.558 14.98503 N ? B ? 96 ND1 1
   ATOM 3844 CD2 C HIS D 95 ? 27.75812 -1.15780 -37.24090 0.558 14.60750 C ? B ? 96 CD2 1
   ATOM 3845 CE1 C HIS D 95 ? 28.77582 -2.61422 -38.52828 0.558 15.05690 C ? B ? 96 CE1 1
   ATOM 3846 NE2 C HIS D 95 ? 28.77220 -2.08092 -37.31948 0.558 16.57226 N ? B ? 96 NE2 1
   ATOM 3847 N B TYR D 96 ? 24.25700 -1.48770 -36.52913 0.442 12.03174 N ? B ? 97 N 1
   ATOM 3848 CA B TYR D 96 ? 24.17993 -2.35956 -35.36112 0.442 12.30219 C ? B ? 97 CA 1
   ATOM 3849 C B TYR D 96 ? 23.05410 -3.37167 -35.50426 0.442 12.40705 C ? B ? 97 C 1
   ATOM 3850 O B TYR D 96 ? 23.23379 -4.56366 -35.22408 0.442 11.90783 O ? B ? 97 O 1
   ATOM 3851 CB B TYR D 96 ? 24.02209 -1.52442 -34.09104 0.442 12.12010 C ? B ? 97 CB 1
   ATOM 3852 CG B TYR D 96 ? 25.29824 -0.81981 -33.74539 0.442 12.29557 C ? B ? 97 CG 1
   ATOM 3853 CD1 B TYR D 96 ? 26.38801 -1.53834 -33.28706 0.442 12.58009 C ? B ? 97 CD1 1
   ATOM 3854 CD2 B TYR D 96 ? 25.43328 0.55214 -33.91334 0.442 11.82633 C ? B ? 97 CD2 1
   ATOM 3855 CE1 B TYR D 96 ? 27.56528 -0.92254 -32.98937 0.442 13.27915 C ? B ? 97 CE1 1
   ATOM 3856 CE2 B TYR D 96 ? 26.62566 1.18849 -33.61320 0.442 12.40733 C ? B ? 97 CE2 1
   ATOM 3857 CZ B TYR D 96 ? 27.68455 0.43929 -33.15235 0.442 12.79430 C ? B ? 97 CZ 1
   ATOM 3858 OH B TYR D 96 ? 28.88047 1.02696 -32.84280 0.442 13.09115 O ? B ? 97 OH 1
   ATOM 3859 N C TYR D 96 ? 24.35178 -1.49319 -36.49863 0.558 12.04055 N ? B ? 97 N 1
   ATOM 3860 CA C TYR D 96 ? 24.27111 -2.36796 -35.33282 0.558 12.29759 C ? B ? 97 CA 1
   ATOM 3861 C C TYR D 96 ? 23.11408 -3.34706 -35.46258 0.558 12.40043 C ? B ? 97 C 1
   ATOM 3862 O C TYR D 96 ? 23.25239 -4.53299 -35.13533 0.558 11.98765 O ? B ? 97 O 1
   ATOM 3863 CB C TYR D 96 ? 24.17007 -1.54117 -34.04920 0.558 12.17402 C ? B ? 97 CB 1
   ATOM 3864 CG C TYR D 96 ? 25.49999 -0.96347 -33.63983 0.558 12.15572 C ? B ? 97 CG 1
   ATOM 3865 CD1 C TYR D 96 ? 25.97683 0.20437 -34.22144 0.558 12.29150 C ? B ? 97 CD1 1
   ATOM 3866 CD2 C TYR D 96 ? 26.29508 -1.60026 -32.69578 0.558 12.23179 C ? B ? 97 CD2 1
   ATOM 3867 CE1 C TYR D 96 ? 27.20830 0.73176 -33.86279 0.558 12.56789 C ? B ? 97 CE1 1
   ATOM 3868 CE2 C TYR D 96 ? 27.51608 -1.08539 -32.33101 0.558 12.87708 C ? B ? 97 CE2 1
   ATOM 3869 CZ C TYR D 96 ? 27.97096 0.08470 -32.91965 0.558 13.19391 C ? B ? 97 CZ 1
   ATOM 3870 OH C TYR D 96 ? 29.19482 0.59898 -32.56251 0.558 13.25252 O ? B ? 97 OH 1
   ATOM 3871 N B ARG D 97 ? 21.88567 -2.91404 -35.95293 0.442 12.31415 N ? B ? 98 N 1
   ATOM 3872 CA B ARG D 97 ? 20.76127 -3.82360 -36.12664 0.442 12.63501 C ? B ? 98 CA 1
   ATOM 3873 C B ARG D 97 ? 21.06649 -4.88700 -37.17274 0.442 13.15955 C ? B ? 98 C 1
   ATOM 3874 O B ARG D 97 ? 20.69272 -6.05295 -37.00628 0.442 13.39514 O ? B ? 98 O 1
   ATOM 3875 CB B ARG D 97 ? 19.50175 -3.04098 -36.49232 0.442 13.31341 C ? B ? 98 CB 1
   ATOM 3876 CG B ARG D 97 ? 18.30546 -3.92108 -36.77982 0.442 14.17561 C ? B ? 98 CG 1
   ATOM 3877 CD B ARG D 97 ? 17.08046 -3.07160 -37.04597 0.442 15.28130 C ? B ? 98 CD 1
   ATOM 3878 NE B ARG D 97 ? 15.92608 -3.86550 -37.45386 0.442 16.73249 N ? B ? 98 NE 1
   ATOM 3879 CZ B ARG D 97 ? 15.62525 -4.14502 -38.71432 0.442 16.69208 C ? B ? 98 CZ 1
   ATOM 3880 NH1 B ARG D 97 ? 16.38771 -3.73319 -39.71301 0.442 17.20717 N ? B ? 98 NH1 1
   ATOM 3881 NH2 B ARG D 97 ? 14.53208 -4.85490 -38.97966 0.442 20.58208 N ? B ? 98 NH2 1
   ATOM 3882 N C ARG D 97 ? 21.97374 -2.87438 -35.96566 0.558 12.29713 N ? B ? 98 N 1
   ATOM 3883 CA C ARG D 97 ? 20.82458 -3.75403 -36.13540 0.558 12.62994 C ? B ? 98 CA 1
   ATOM 3884 C C ARG D 97 ? 21.09639 -4.83455 -37.17431 0.558 13.14790 C ? B ? 98 C 1
   ATOM 3885 O C ARG D 97 ? 20.69612 -5.98906 -36.99244 0.558 13.40052 O ? B ? 98 O 1
   ATOM 3886 CB C ARG D 97 ? 19.58532 -2.94016 -36.49995 0.558 13.14804 C ? B ? 98 CB 1
   ATOM 3887 CG C ARG D 97 ? 18.35465 -3.78609 -36.72685 0.558 14.25517 C ? B ? 98 CG 1
   ATOM 3888 CD C ARG D 97 ? 17.12428 -2.90703 -36.75459 0.558 15.02638 C ? B ? 98 CD 1
   ATOM 3889 NE C ARG D 97 ? 15.91011 -3.66067 -37.04843 0.558 15.38585 N ? B ? 98 NE 1
   ATOM 3890 CZ C ARG D 97 ? 15.42563 -3.84416 -38.26844 0.558 17.65346 C ? B ? 98 CZ 1
   ATOM 3891 NH1 C ARG D 97 ? 16.04627 -3.37026 -39.33616 0.558 17.04396 N ? B ? 98 NH1 1
   ATOM 3892 NH2 C ARG D 97 ? 14.28908 -4.51827 -38.41982 0.558 19.83842 N ? B ? 98 NH2 1
   ATOM 3893 N B GLU D 98 ? 21.75317 -4.50609 -38.25501 0.442 13.15245 N ? B ? 99 N 1
   ATOM 3894 CA B GLU D 98 ? 22.09720 -5.47229 -39.29568 0.442 14.15196 C ? B ? 99 CA 1
   ATOM 3895 C B GLU D 98 ? 23.05228 -6.53931 -38.77601 0.442 14.16959 C ? B ? 99 C 1
   ATOM 3896 O B GLU D 98 ? 22.93055 -7.71682 -39.13250 0.442 14.34770 O ? B ? 99 O 1
   ATOM 3897 CB B GLU D 98 ? 22.70624 -4.75241 -40.49894 0.442 14.24595 C ? B ? 99 CB 1
   ATOM 3898 CG B GLU D 98 ? 21.70928 -3.94913 -41.32110 0.442 16.11251 C ? B ? 99 CG 1
   ATOM 3899 CD B GLU D 98 ? 20.59749 -4.81282 -41.88260 0.442 17.07465 C ? B ? 99 CD 1
   ATOM 3900 OE1 B GLU D 98 ? 19.50039 -4.83876 -41.28933 0.442 15.61656 O ? B ? 99 OE1 1
   ATOM 3901 OE2 B GLU D 98 ? 20.82219 -5.48380 -42.91027 0.442 18.18317 O ? B ? 99 OE2 1
   ATOM 3902 N C GLU D 98 ? 21.77598 -4.48102 -38.27131 0.558 13.14224 N ? B ? 99 N 1
   ATOM 3903 CA C GLU D 98 ? 22.09811 -5.47180 -39.29732 0.558 14.15304 C ? B ? 99 CA 1
   ATOM 3904 C C GLU D 98 ? 23.04506 -6.54087 -38.76680 0.558 14.16162 C ? B ? 99 C 1
   ATOM 3905 O C GLU D 98 ? 22.91165 -7.72167 -39.10796 0.558 14.32721 O ? B ? 99 O 1
   ATOM 3906 CB C GLU D 98 ? 22.70562 -4.78582 -40.52203 0.558 14.23753 C ? B ? 99 CB 1
   ATOM 3907 CG C GLU D 98 ? 21.71051 -3.99016 -41.35557 0.558 16.11505 C ? B ? 99 CG 1
   ATOM 3908 CD C GLU D 98 ? 20.65465 -4.86904 -42.00175 0.558 17.17403 C ? B ? 99 CD 1
   ATOM 3909 OE1 C GLU D 98 ? 21.00646 -5.94042 -42.54111 0.558 15.91011 O ? B ? 99 OE1 1
   ATOM 3910 OE2 C GLU D 98 ? 19.46516 -4.49256 -41.96548 0.558 17.96135 O ? B ? 99 OE2 1
   ATOM 3911 N . GLN D 99 ? 24.02085 -6.14738 -37.94374 1.000 13.71662 N ? B ? 100 N 1
   ATOM 3912 CA . GLN D 99 ? 24.95794 -7.13062 -37.40374 1.000 12.92815 C ? B ? 100 CA 1
   ATOM 3913 C . GLN D 99 ? 24.28331 -8.05166 -36.39892 1.000 13.14638 C ? B ? 100 C 1
   ATOM 3914 O . GLN D 99 ? 24.59654 -9.24530 -36.33942 1.000 13.26135 O ? B ? 100 O 1
   ATOM 3915 CB A GLN D 99 ? 26.16807 -6.43606 -36.76731 0.452 14.24902 C ? B ? 100 CB 1
   ATOM 3916 CG A GLN D 99 ? 26.97504 -5.61710 -37.76469 0.452 14.75260 C ? B ? 100 CG 1
   ATOM 3917 CD A GLN D 99 ? 27.35735 -6.43001 -38.98530 0.452 15.31200 C ? B ? 100 CD 1
   ATOM 3918 OE1 A GLN D 99 ? 27.82808 -7.55798 -38.87027 0.452 16.10936 O ? B ? 100 OE1 1
   ATOM 3919 NE2 A GLN D 99 ? 27.14265 -5.86518 -40.16273 0.452 16.02400 N ? B ? 100 NE2 1
   ATOM 3920 CB D GLN D 99 ? 26.17537 -6.43348 -36.77800 0.548 14.24547 C ? B ? 100 CB 1
   ATOM 3921 CG D GLN D 99 ? 27.04139 -5.71482 -37.80647 0.548 14.74786 C ? B ? 100 CG 1
   ATOM 3922 CD D GLN D 99 ? 27.73642 -6.68487 -38.74222 0.548 15.43703 C ? B ? 100 CD 1
   ATOM 3923 OE1 D GLN D 99 ? 28.22988 -7.72956 -38.31240 0.548 14.31167 O ? B ? 100 OE1 1
   ATOM 3924 NE2 D GLN D 99 ? 27.78419 -6.34463 -40.02397 0.548 16.89707 N ? B ? 100 NE2 1
   ATOM 3925 N . ILE D 100 ? 23.33755 -7.53212 -35.62027 1.000 12.03389 N ? B ? 101 N 1
   ATOM 3926 CA . ILE D 100 ? 22.60388 -8.39691 -34.70635 1.000 12.33060 C ? B ? 101 CA 1
   ATOM 3927 C . ILE D 100 ? 21.75117 -9.38960 -35.49083 1.000 12.19213 C ? B ? 101 C 1
   ATOM 3928 O . ILE D 100 ? 21.74674 -10.59357 -35.20736 1.000 12.52551 O ? B ? 101 O 1
   ATOM 3929 CB . ILE D 100 ? 21.75478 -7.54075 -33.75240 1.000 12.67421 C ? B ? 101 CB 1
   ATOM 3930 CG1 . ILE D 100 ? 22.66800 -6.70223 -32.84813 1.000 11.74403 C ? B ? 101 CG1 1
   ATOM 3931 CG2 . ILE D 100 ? 20.82581 -8.43260 -32.97021 1.000 11.19650 C ? B ? 101 CG2 1
   ATOM 3932 CD1 . ILE D 100 ? 21.91297 -5.59844 -32.11970 1.000 11.22239 C ? B ? 101 CD1 1
   ATOM 3933 N . LYS D 101 ? 21.05713 -8.90926 -36.52103 1.000 12.42527 N ? B ? 102 N 1
   ATOM 3934 CA . LYS D 101 ? 20.26861 -9.81052 -37.36241 1.000 14.07857 C ? B ? 102 CA 1
   ATOM 3935 C . LYS D 101 ? 21.15045 -10.86211 -38.02692 1.000 13.22367 C ? B ? 102 C 1
   ATOM 3936 O . LYS D 101 ? 20.73500 -12.01399 -38.19799 1.000 13.94367 O ? B ? 102 O 1
   ATOM 3937 CB . LYS D 101 ? 19.49662 -9.01132 -38.40849 1.000 14.69340 C ? B ? 102 CB 1
   ATOM 3938 CG . LYS D 101 ? 18.29611 -8.29321 -37.82889 1.000 15.64890 C ? B ? 102 CG 1
   ATOM 3939 CD . LYS D 101 ? 17.77996 -7.20153 -38.76434 1.000 18.04086 C ? B ? 102 CD 1
   ATOM 3940 CE . LYS D 101 ? 17.30186 -7.76894 -40.07418 1.000 22.23858 C ? B ? 102 CE 1
   ATOM 3941 NZ . LYS D 101 ? 17.17136 -6.70504 -41.11694 1.000 23.95965 N ? B ? 102 NZ 1
   ATOM 3942 N A ARG D 102 ? 22.36930 -10.48183 -38.41539 0.302 13.93623 N ? B ? 103 N 1
   ATOM 3943 CA A ARG D 102 ? 23.29359 -11.44608 -39.00151 0.302 14.76111 C ? B ? 103 CA 1
   ATOM 3944 C A ARG D 102 ? 23.60399 -12.56814 -38.02127 0.302 14.56806 C ? B ? 103 C 1
   ATOM 3945 O A ARG D 102 ? 23.39308 -13.74846 -38.32186 0.302 14.48894 O ? B ? 103 O 1
   ATOM 3946 CB A ARG D 102 ? 24.58711 -10.75546 -39.43791 0.302 16.26026 C ? B ? 103 CB 1
   ATOM 3947 CG A ARG D 102 ? 25.68735 -11.74457 -39.81869 0.302 16.64280 C ? B ? 103 CG 1
   ATOM 3948 CD A ARG D 102 ? 26.96646 -11.06028 -40.28059 0.302 16.90895 C ? B ? 103 CD 1
   ATOM 3949 NE A ARG D 102 ? 27.65623 -10.35883 -39.20521 0.302 15.61552 N ? B ? 103 NE 1
   ATOM 3950 CZ A ARG D 102 ? 28.45575 -10.93406 -38.31651 0.302 15.83219 C ? B ? 103 CZ 1
   ATOM 3951 NH1 A ARG D 102 ? 28.66249 -12.24197 -38.31308 0.302 15.66412 N ? B ? 103 NH1 1
   ATOM 3952 NH2 A ARG D 102 ? 29.05975 -10.17784 -37.40413 0.302 15.71916 N ? B ? 103 NH2 1
   ATOM 3953 N B ARG D 102 ? 22.38123 -10.49219 -38.38384 0.698 13.90312 N ? B ? 103 N 1
   ATOM 3954 CA B ARG D 102 ? 23.29021 -11.44459 -39.01327 0.698 14.72766 C ? B ? 103 CA 1
   ATOM 3955 C B ARG D 102 ? 23.67897 -12.56260 -38.05320 0.698 14.58331 C ? B ? 103 C 1
   ATOM 3956 O B ARG D 102 ? 23.61017 -13.74344 -38.40975 0.698 14.36912 O ? B ? 103 O 1
   ATOM 3957 CB B ARG D 102 ? 24.53838 -10.72592 -39.52731 0.698 16.24286 C ? B ? 103 CB 1
   ATOM 3958 CG B ARG D 102 ? 25.58556 -11.66862 -40.10854 0.698 16.67696 C ? B ? 103 CG 1
   ATOM 3959 CD B ARG D 102 ? 26.84002 -10.93127 -40.57489 0.698 16.92246 C ? B ? 103 CD 1
   ATOM 3960 NE B ARG D 102 ? 27.58878 -10.31413 -39.48721 0.698 15.51504 N ? B ? 103 NE 1
   ATOM 3961 CZ B ARG D 102 ? 28.35895 -10.96783 -38.62671 0.698 15.86841 C ? B ? 103 CZ 1
   ATOM 3962 NH1 B ARG D 102 ? 28.46959 -12.28631 -38.65448 0.698 15.65093 N ? B ? 103 NH1 1
   ATOM 3963 NH2 B ARG D 102 ? 29.03183 -10.28011 -37.70739 0.698 15.65174 N ? B ? 103 NH2 1
   ATOM 3964 N . VAL D 103 ? 24.10003 -12.21591 -36.83150 1.000 13.12178 N ? B ? 104 N 1
   ATOM 3965 CA . VAL D 103 ? 24.56753 -13.25329 -35.91415 1.000 14.07139 C ? B ? 104 CA 1
   ATOM 3966 C . VAL D 103 ? 23.41037 -14.07095 -35.35913 1.000 14.53087 C ? B ? 104 C 1
   ATOM 3967 O . VAL D 103 ? 23.56731 -15.26111 -35.08786 1.000 15.30058 O ? B ? 104 O 1
   ATOM 3968 CB A VAL D 103 ? 25.48919 -12.68075 -34.81930 0.521 14.99797 C ? B ? 104 CB 1
   ATOM 3969 CG1 A VAL D 103 ? 26.51776 -11.74154 -35.44193 0.521 15.40917 C ? B ? 104 CG1 1
   ATOM 3970 CG2 A VAL D 103 ? 24.69204 -11.97666 -33.73289 0.521 14.14206 C ? B ? 104 CG2 1
   ATOM 3971 CB B VAL D 103 ? 25.48356 -12.68819 -34.81209 0.479 14.99837 C ? B ? 104 CB 1
   ATOM 3972 CG1 B VAL D 103 ? 26.76685 -12.14596 -35.42607 0.479 15.41941 C ? B ? 104 CG1 1
   ATOM 3973 CG2 B VAL D 103 ? 24.76944 -11.61431 -34.00732 0.479 14.19926 C ? B ? 104 CG2 1
   ATOM 3974 N . LYS D 104 ? 22.22769 -13.47865 -35.21290 1.000 13.54262 N ? B ? 105 N 1
   ATOM 3975 CA . LYS D 104 ? 21.08215 -14.24530 -34.73291 1.000 15.08122 C ? B ? 105 CA 1
   ATOM 3976 C . LYS D 104 ? 20.39483 -15.00601 -35.85490 1.000 15.42753 C ? B ? 105 C 1
   ATOM 3977 O . LYS D 104 ? 19.50035 -15.82354 -35.57429 1.000 15.15711 O ? B ? 105 O 1
   ATOM 3978 CB . LYS D 104 ? 20.06234 -13.32046 -34.04878 1.000 14.56077 C ? B ? 105 CB 1
   ATOM 3979 CG . LYS D 104 ? 20.62326 -12.49861 -32.87153 1.000 12.72332 C ? B ? 105 CG 1
   ATOM 3980 CD . LYS D 104 ? 20.99850 -13.34178 -31.67753 1.000 14.56385 C ? B ? 105 CD 1
   ATOM 3981 CE . LYS D 104 ? 19.77803 -13.93401 -31.03376 1.000 14.24952 C ? B ? 105 CE 1
   ATOM 3982 NZ . LYS D 104 ? 20.18810 -14.83473 -29.94831 1.000 13.22079 N ? B ? 105 NZ 1
   ATOM 3983 N A ASP D 105 ? 20.79837 -14.75941 -37.10250 0.224 15.49178 N ? B ? 106 N 1
   ATOM 3984 CA A ASP D 105 ? 20.24311 -15.43587 -38.27223 0.224 16.08345 C ? B ? 106 CA 1
   ATOM 3985 C A ASP D 105 ? 18.72968 -15.26064 -38.34798 0.224 16.14583 C ? B ? 106 C 1
   ATOM 3986 O A ASP D 105 ? 17.99594 -16.19217 -38.67904 0.224 16.28386 O ? B ? 106 O 1
   ATOM 3987 CB A ASP D 105 ? 20.63760 -16.91474 -38.30319 0.224 16.76965 C ? B ? 106 CB 1
   ATOM 3988 CG A ASP D 105 ? 20.50097 -17.52399 -39.67771 0.224 17.55066 C ? B ? 106 CG 1
   ATOM 3989 OD1 A ASP D 105 ? 20.60367 -16.77811 -40.67395 0.224 16.99302 O ? B ? 106 OD1 1
   ATOM 3990 OD2 A ASP D 105 ? 20.27915 -18.74664 -39.76057 0.224 18.87548 O ? B ? 106 OD2 1
   ATOM 3991 N B ASP D 105 ? 20.77390 -14.75524 -37.10932 0.376 15.48396 N ? B ? 106 N 1
   ATOM 3992 CA B ASP D 105 ? 20.09248 -15.31637 -38.27255 0.376 16.01328 C ? B ? 106 CA 1
   ATOM 3993 C B ASP D 105 ? 18.58141 -15.20978 -38.11452 0.376 16.08780 C ? B ? 106 C 1
   ATOM 3994 O B ASP D 105 ? 17.84962 -16.17390 -38.36495 0.376 16.07688 O ? B ? 106 O 1
   ATOM 3995 CB B ASP D 105 ? 20.50484 -16.77271 -38.49615 0.376 16.73352 C ? B ? 106 CB 1
   ATOM 3996 CG B ASP D 105 ? 20.09281 -17.29251 -39.85828 0.376 17.41745 C ? B ? 106 CG 1
   ATOM 3997 OD1 B ASP D 105 ? 19.60027 -16.49629 -40.68900 0.376 16.34153 O ? B ? 106 OD1 1
   ATOM 3998 OD2 B ASP D 105 ? 20.25581 -18.50270 -40.09152 0.376 18.57461 O ? B ? 106 OD2 1
   ATOM 3999 N C ASP D 105 ? 20.79046 -14.76289 -37.10295 0.400 15.48151 N ? B ? 106 N 1
   ATOM 4000 CA C ASP D 105 ? 20.09133 -15.26021 -38.29111 0.400 15.99984 C ? B ? 106 CA 1
   ATOM 4001 C C ASP D 105 ? 18.57781 -15.19759 -38.11358 0.400 16.08834 C ? B ? 106 C 1
   ATOM 4002 O C ASP D 105 ? 17.85018 -16.17300 -38.31274 0.400 16.07100 O ? B ? 106 O 1
   ATOM 4003 CB C ASP D 105 ? 20.56449 -16.65342 -38.69986 0.400 16.76343 C ? B ? 106 CB 1
   ATOM 4004 CG C ASP D 105 ? 20.03501 -17.06268 -40.05817 0.400 17.33856 C ? B ? 106 CG 1
   ATOM 4005 OD1 C ASP D 105 ? 19.96872 -16.19889 -40.95577 0.400 15.99150 O ? B ? 106 OD1 1
   ATOM 4006 OD2 C ASP D 105 ? 19.67954 -18.24272 -40.22690 0.400 17.92691 O ? B ? 106 OD2 1
   ATOM 4007 N A SER D 106 ? 18.25286 -14.05814 -38.03519 0.224 15.79043 N ? B ? 107 N 1
   ATOM 4008 CA A SER D 106 ? 16.81918 -13.84925 -37.89350 0.224 16.20923 C ? B ? 107 CA 1
   ATOM 4009 C A SER D 106 ? 16.50640 -12.36389 -38.00062 0.224 16.51294 C ? B ? 107 C 1
   ATOM 4010 O A SER D 106 ? 17.40021 -11.51534 -38.02390 0.224 16.01552 O ? B ? 107 O 1
   ATOM 4011 CB A SER D 106 ? 16.31430 -14.41448 -36.56108 0.224 16.11118 C ? B ? 107 CB 1
   ATOM 4012 OG A SER D 106 ? 14.90829 -14.28635 -36.44378 0.224 16.68703 O ? B ? 107 OG 1
   ATOM 4013 N B SER D 106 ? 18.10574 -14.04845 -37.67564 0.376 15.77650 N ? B ? 107 N 1
   ATOM 4014 CA B SER D 106 ? 16.68595 -13.86818 -37.42793 0.376 16.15430 C ? B ? 107 CA 1
   ATOM 4015 C B SER D 106 ? 16.36997 -12.38522 -37.49413 0.376 16.59115 C ? B ? 107 C 1
   ATOM 4016 O B SER D 106 ? 17.16788 -11.55537 -37.04632 0.376 16.00473 O ? B ? 107 O 1
   ATOM 4017 CB B SER D 106 ? 16.28899 -14.41660 -36.05242 0.376 16.01005 C ? B ? 107 CB 1
   ATOM 4018 OG B SER D 106 ? 14.90328 -14.23132 -35.81759 0.376 16.74625 O ? B ? 107 OG 1
   ATOM 4019 N C SER D 106 ? 18.10458 -14.02169 -37.71504 0.400 15.77244 N ? B ? 107 N 1
   ATOM 4020 CA C SER D 106 ? 16.70094 -13.84825 -37.38718 0.400 16.15316 C ? B ? 107 CA 1
   ATOM 4021 C C SER D 106 ? 16.37059 -12.36992 -37.48403 0.400 16.59005 C ? B ? 107 C 1
   ATOM 4022 O C SER D 106 ? 17.16227 -11.52653 -37.05193 0.400 16.00446 O ? B ? 107 O 1
   ATOM 4023 CB C SER D 106 ? 16.41664 -14.34713 -35.96586 0.400 15.99578 C ? B ? 107 CB 1
   ATOM 4024 OG C SER D 106 ? 15.06785 -14.11652 -35.60102 0.400 16.78005 O ? B ? 107 OG 1
   ATOM 4025 N . GLU D 107 ? 15.20893 -12.06916 -38.06197 1.000 18.38747 N ? B ? 108 N 1
   ATOM 4026 CA . GLU D 107 ? 14.68776 -10.71624 -38.07926 1.000 19.87781 C ? B ? 108 CA 1
   ATOM 4027 C . GLU D 107 ? 13.83257 -10.42199 -36.85703 1.000 19.04139 C ? B ? 108 C 1
   ATOM 4028 O . GLU D 107 ? 13.41619 -9.27721 -36.66563 1.000 22.78702 O ? B ? 108 O 1
   ATOM 4029 CB A GLU D 107 ? 13.80372 -10.51248 -39.31853 0.512 21.17419 C ? B ? 108 CB 1
   ATOM 4030 CG A GLU D 107 ? 12.44857 -11.18655 -39.17106 0.512 21.15161 C ? B ? 108 CG 1
   ATOM 4031 CD A GLU D 107 ? 11.63403 -11.17895 -40.44836 0.512 22.45373 C ? B ? 108 CD 1
   ATOM 4032 OE1 A GLU D 107 ? 12.03259 -10.48926 -41.40477 0.512 23.78511 O ? B ? 108 OE1 1
   ATOM 4033 OE2 A GLU D 107 ? 10.59421 -11.87038 -40.49701 0.512 23.27280 O ? B ? 108 OE2 1
   ATOM 4034 CB B GLU D 107 ? 13.90173 -10.47656 -39.36855 0.488 21.16874 C ? B ? 108 CB 1
   ATOM 4035 CG B GLU D 107 ? 14.79954 -10.41736 -40.57449 0.488 21.86036 C ? B ? 108 CG 1
   ATOM 4036 CD B GLU D 107 ? 14.07440 -10.70448 -41.86519 0.488 23.83817 C ? B ? 108 CD 1
   ATOM 4037 OE1 B GLU D 107 ? 12.83093 -10.57380 -41.90425 0.488 23.87478 O ? B ? 108 OE1 1
   ATOM 4038 OE2 B GLU D 107 ? 14.75390 -11.08215 -42.84432 0.488 25.86202 O ? B ? 108 OE2 1
   ATOM 4039 N . ASP D 108 ? 13.56117 -11.40915 -36.01394 1.000 19.29449 N ? B ? 109 N 1
   ATOM 4040 CA . ASP D 108 ? 12.61645 -11.21636 -34.91429 1.000 21.22331 C ? B ? 109 CA 1
   ATOM 4041 C . ASP D 108 ? 13.29610 -11.02126 -33.57106 1.000 18.08292 C ? B ? 109 C 1
   ATOM 4042 O . ASP D 108 ? 12.73394 -11.33719 -32.51563 1.000 22.03122 O ? B ? 109 O 1
   ATOM 4043 CB . ASP D 108 ? 11.60075 -12.34622 -34.87124 1.000 21.86377 C ? B ? 109 CB 1
   ATOM 4044 CG . ASP D 108 ? 10.27369 -11.92395 -35.43119 1.000 25.91736 C ? B ? 109 CG 1
   ATOM 4045 OD1 . ASP D 108 ? 9.80306 -10.82741 -35.05039 1.000 31.26818 O ? B ? 109 OD1 1
   ATOM 4046 OD2 . ASP D 108 ? 9.70892 -12.67282 -36.26019 1.000 28.42092 O ? B ? 109 OD2 1
   ATOM 4047 N . VAL D 109 ? 14.47765 -10.43505 -33.57011 1.000 16.31888 N ? B ? 110 N 1
   ATOM 4048 CA . VAL D 109 ? 15.27952 -10.35345 -32.35023 1.000 13.06953 C ? B ? 110 CA 1
   ATOM 4049 C . VAL D 109 ? 14.71446 -9.24509 -31.46621 1.000 11.64565 C ? B ? 110 C 1
   ATOM 4050 O . VAL D 109 ? 14.46662 -8.13909 -31.96409 1.000 12.41828 O ? B ? 110 O 1
   ATOM 4051 CB . VAL D 109 ? 16.73763 -10.07906 -32.71513 1.000 12.77893 C ? B ? 110 CB 1
   ATOM 4052 CG1 . VAL D 109 ? 17.55426 -9.93790 -31.48529 1.000 11.39156 C ? B ? 110 CG1 1
   ATOM 4053 CG2 . VAL D 109 ? 17.27974 -11.21489 -33.60020 1.000 15.56426 C ? B ? 110 CG2 1
   ATOM 4054 N B PRO D 110 ? 14.43606 -9.51531 -30.18712 0.460 11.67186 N ? B ? 111 N 1
   ATOM 4055 CA B PRO D 110 ? 13.98064 -8.45010 -29.27517 0.460 11.22106 C ? B ? 111 CA 1
   ATOM 4056 C B PRO D 110 ? 15.00161 -7.32687 -29.17216 0.460 11.06138 C ? B ? 111 C 1
   ATOM 4057 O B PRO D 110 ? 16.15476 -7.54594 -28.79870 0.460 10.55797 O ? B ? 111 O 1
   ATOM 4058 CB B PRO D 110 ? 13.82164 -9.18211 -27.93950 0.460 11.30387 C ? B ? 111 CB 1
   ATOM 4059 CG B PRO D 110 ? 13.50254 -10.59835 -28.32879 0.460 11.93890 C ? B ? 111 CG 1
   ATOM 4060 CD B PRO D 110 ? 14.27473 -10.85654 -29.59591 0.460 11.97706 C ? B ? 111 CD 1
   ATOM 4061 N C PRO D 110 ? 14.49118 -9.49695 -30.17482 0.242 11.67421 N ? B ? 111 N 1
   ATOM 4062 CA C PRO D 110 ? 14.04010 -8.42479 -29.27530 0.242 11.31355 C ? B ? 111 CA 1
   ATOM 4063 C C PRO D 110 ? 15.04507 -7.28150 -29.22203 0.242 11.10924 C ? B ? 111 C 1
   ATOM 4064 O C PRO D 110 ? 16.23626 -7.48945 -28.98214 0.242 10.62455 O ? B ? 111 O 1
   ATOM 4065 CB C PRO D 110 ? 13.92505 -9.12955 -27.91966 0.242 11.30651 C ? B ? 111 CB 1
   ATOM 4066 CG C PRO D 110 ? 13.69489 -10.56881 -28.26232 0.242 11.92790 C ? B ? 111 CG 1
   ATOM 4067 CD C PRO D 110 ? 14.47742 -10.81549 -29.51844 0.242 12.00685 C ? B ? 111 CD 1
   ATOM 4068 N D PRO D 110 ? 14.50347 -9.48927 -30.17092 0.298 11.67053 N ? B ? 111 N 1
   ATOM 4069 CA D PRO D 110 ? 14.06639 -8.41244 -29.27018 0.298 11.22109 C ? B ? 111 CA 1
   ATOM 4070 C D PRO D 110 ? 15.06171 -7.25943 -29.24837 0.298 11.05709 C ? B ? 111 C 1
   ATOM 4071 O D PRO D 110 ? 16.26295 -7.45483 -29.04918 0.298 10.61895 O ? B ? 111 O 1
   ATOM 4072 CB D PRO D 110 ? 13.98710 -9.10720 -27.90715 0.298 11.30593 C ? B ? 111 CB 1
   ATOM 4073 CG D PRO D 110 ? 13.74183 -10.54923 -28.23644 0.298 11.92467 C ? B ? 111 CG 1
   ATOM 4074 CD D PRO D 110 ? 14.50164 -10.80419 -29.50601 0.298 12.00604 C ? B ? 111 CD 1
   ATOM 4075 N B MET D 111 ? 14.56432 -6.11205 -29.50312 0.460 10.34634 N ? B ? 112 N 1
   ATOM 4076 CA B MET D 111 ? 15.43264 -4.94477 -29.49566 0.460 10.58439 C ? B ? 112 CA 1
   ATOM 4077 C B MET D 111 ? 14.62471 -3.72527 -29.07709 0.460 10.38886 C ? B ? 112 C 1
   ATOM 4078 O B MET D 111 ? 13.41555 -3.65325 -29.31366 0.460 10.12633 O ? B ? 112 O 1
   ATOM 4079 CB B MET D 111 ? 16.03295 -4.67479 -30.88257 0.460 10.58288 C ? B ? 112 CB 1
   ATOM 4080 CG B MET D 111 ? 16.74385 -5.86344 -31.52629 0.460 10.38537 C ? B ? 112 CG 1
   ATOM 4081 SD B MET D 111 ? 17.64541 -5.38442 -33.00548 0.460 10.12574 S ? B ? 112 SD 1
   ATOM 4082 CE B MET D 111 ? 17.53465 -6.87718 -33.97756 0.460 12.16233 C ? B ? 112 CE 1
   ATOM 4083 N C MET D 111 ? 14.54923 -6.06399 -29.43956 0.242 10.58040 N ? B ? 112 N 1
   ATOM 4084 CA C MET D 111 ? 15.38841 -4.87576 -29.44945 0.242 11.13054 C ? B ? 112 CA 1
   ATOM 4085 C C MET D 111 ? 14.58151 -3.67566 -28.98109 0.242 10.39849 C ? B ? 112 C 1
   ATOM 4086 O C MET D 111 ? 13.35690 -3.63526 -29.12844 0.242 10.11386 O ? B ? 112 O 1
   ATOM 4087 CB C MET D 111 ? 15.92549 -4.57431 -30.85027 0.242 10.59231 C ? B ? 112 CB 1
   ATOM 4088 CG C MET D 111 ? 17.16927 -5.34290 -31.22745 0.242 10.78007 C ? B ? 112 CG 1
   ATOM 4089 SD C MET D 111 ? 17.70941 -4.87869 -32.87713 0.242 11.06163 S ? B ? 112 SD 1
   ATOM 4090 CE C MET D 111 ? 16.39733 -5.60086 -33.85686 0.242 11.84797 C ? B ? 112 CE 1
   ATOM 4091 N D MET D 111 ? 14.54518 -6.04836 -29.45214 0.298 10.56432 N ? B ? 112 N 1
   ATOM 4092 CA D MET D 111 ? 15.36106 -4.84428 -29.48147 0.298 10.58088 C ? B ? 112 CA 1
   ATOM 4093 C D MET D 111 ? 14.55797 -3.68454 -28.91370 0.298 10.39540 C ? B ? 112 C 1
   ATOM 4094 O D MET D 111 ? 13.32464 -3.67903 -28.95186 0.298 10.13600 O ? B ? 112 O 1
   ATOM 4095 CB D MET D 111 ? 15.77533 -4.47552 -30.91069 0.298 10.58245 C ? B ? 112 CB 1
   ATOM 4096 CG D MET D 111 ? 16.69759 -5.46016 -31.59951 0.298 10.97607 C ? B ? 112 CG 1
   ATOM 4097 SD D MET D 111 ? 16.97530 -4.95486 -33.30494 0.298 11.51482 S ? B ? 112 SD 1
   ATOM 4098 CE D MET D 111 ? 18.12861 -6.21460 -33.83196 0.298 11.99623 C ? B ? 112 CE 1
   ATOM 4099 N B VAL D 112 ? 15.30672 -2.76482 -28.45797 0.460 9.51029 N ? B ? 113 N 1
   ATOM 4100 CA B VAL D 112 ? 14.73229 -1.47681 -28.08821 0.460 9.76699 C ? B ? 113 CA 1
   ATOM 4101 C B VAL D 112 ? 15.67180 -0.38068 -28.56623 0.460 9.95262 C ? B ? 113 C 1
   ATOM 4102 O B VAL D 112 ? 16.89422 -0.51718 -28.46523 0.460 8.94244 O ? B ? 113 O 1
   ATOM 4103 CB B VAL D 112 ? 14.51842 -1.37399 -26.56411 0.460 9.75315 C ? B ? 113 CB 1
   ATOM 4104 CG1 B VAL D 112 ? 14.06764 0.03781 -26.18167 0.460 9.61060 C ? B ? 113 CG1 1
   ATOM 4105 CG2 B VAL D 112 ? 13.49039 -2.41034 -26.10125 0.460 9.96601 C ? B ? 113 CG2 1
   ATOM 4106 N C VAL D 112 ? 15.28662 -2.69192 -28.42608 0.242 9.79542 N ? B ? 113 N 1
   ATOM 4107 CA C VAL D 112 ? 14.70018 -1.42721 -27.99416 0.242 9.77397 C ? B ? 113 CA 1
   ATOM 4108 C C VAL D 112 ? 15.64006 -0.30372 -28.40605 0.242 9.94962 C ? B ? 113 C 1
   ATOM 4109 O C VAL D 112 ? 16.83308 -0.34389 -28.09156 0.242 9.10758 O ? B ? 113 O 1
   ATOM 4110 CB C VAL D 112 ? 14.47499 -1.38943 -26.47009 0.242 9.66913 C ? B ? 113 CB 1
   ATOM 4111 CG1 C VAL D 112 ? 13.98293 -0.00975 -26.05006 0.242 9.64222 C ? B ? 113 CG1 1
   ATOM 4112 CG2 C VAL D 112 ? 13.48322 -2.47227 -26.04083 0.242 9.96911 C ? B ? 113 CG2 1
   ATOM 4113 N D VAL D 112 ? 15.27697 -2.69205 -28.39584 0.298 9.76908 N ? B ? 113 N 1
   ATOM 4114 CA D VAL D 112 ? 14.70150 -1.41753 -27.97777 0.298 9.77773 C ? B ? 113 CA 1
   ATOM 4115 C D VAL D 112 ? 15.64402 -0.31173 -28.42355 0.298 9.95000 C ? B ? 113 C 1
   ATOM 4116 O D VAL D 112 ? 16.84620 -0.37354 -28.15144 0.298 9.09620 O ? B ? 113 O 1
   ATOM 4117 CB D VAL D 112 ? 14.49832 -1.34051 -26.45241 0.298 10.00376 C ? B ? 113 CB 1
   ATOM 4118 CG1 D VAL D 112 ? 14.16804 0.09292 -26.04461 0.298 9.62778 C ? B ? 113 CG1 1
   ATOM 4119 CG2 D VAL D 112 ? 13.39065 -2.28995 -26.00726 0.298 9.93085 C ? B ? 113 CG2 1
   ATOM 4120 N . LEU D 113 ? 15.10974 0.69711 -29.10467 1.000 8.48907 N ? B ? 114 N 1
   ATOM 4121 CA . LEU D 113 ? 15.91655 1.84008 -29.51134 1.000 9.28232 C ? B ? 114 CA 1
   ATOM 4122 C . LEU D 113 ? 15.96483 2.80109 -28.33434 1.000 9.93849 C ? B ? 114 C 1
   ATOM 4123 O . LEU D 113 ? 14.91811 3.15679 -27.78216 1.000 9.16768 O ? B ? 114 O 1
   ATOM 4124 CB . LEU D 113 ? 15.29735 2.52432 -30.73252 1.000 10.26926 C ? B ? 114 CB 1
   ATOM 4125 CG . LEU D 113 ? 16.00338 3.76855 -31.28035 1.000 9.95052 C ? B ? 114 CG 1
   ATOM 4126 CD1 . LEU D 113 ? 17.34534 3.38147 -31.85119 1.000 9.60485 C ? B ? 114 CD1 1
   ATOM 4127 CD2 . LEU D 113 ? 15.17806 4.46538 -32.36002 1.000 11.09794 C ? B ? 114 CD2 1
   ATOM 4128 N . VAL D 114 ? 17.16791 3.24210 -27.95882 1.000 9.19435 N ? B ? 115 N 1
   ATOM 4129 CA . VAL D 114 ? 17.35128 4.09305 -26.78967 1.000 9.57447 C ? B ? 115 CA 1
   ATOM 4130 C . VAL D 114 ? 18.03704 5.37495 -27.22690 1.000 10.00536 C ? B ? 115 C 1
   ATOM 4131 O . VAL D 114 ? 19.15632 5.33197 -27.75049 1.000 9.52660 O ? B ? 115 O 1
   ATOM 4132 CB . VAL D 114 ? 18.17477 3.39971 -25.69350 1.000 9.22996 C ? B ? 115 CB 1
   ATOM 4133 CG1 . VAL D 114 ? 18.47368 4.36664 -24.58742 1.000 9.59285 C ? B ? 115 CG1 1
   ATOM 4134 CG2 . VAL D 114 ? 17.44971 2.18079 -25.17565 1.000 9.43040 C ? B ? 115 CG2 1
   ATOM 4135 N . GLY D 115 ? 17.38377 6.51095 -26.97606 1.000 9.16937 N ? B ? 116 N 1
   ATOM 4136 CA . GLY D 115 ? 17.95943 7.81426 -27.22803 1.000 10.65022 C ? B ? 116 CA 1
   ATOM 4137 C . GLY D 115 ? 18.41901 8.36069 -25.89771 1.000 10.74403 C ? B ? 116 C 1
   ATOM 4138 O . GLY D 115 ? 17.60812 8.83446 -25.09644 1.000 10.92183 O ? B ? 116 O 1
   ATOM 4139 N A ASN D 116 ? 19.72018 8.27754 -25.64569 0.133 10.88600 N ? B ? 117 N 1
   ATOM 4140 CA A ASN D 116 ? 20.31415 8.64334 -24.37021 0.133 10.87745 C ? B ? 117 CA 1
   ATOM 4141 C A ASN D 116 ? 20.74571 10.11195 -24.38209 0.133 11.40253 C ? B ? 117 C 1
   ATOM 4142 O A ASN D 116 ? 20.74686 10.77878 -25.41851 0.133 11.64441 O ? B ? 117 O 1
   ATOM 4143 CB A ASN D 116 ? 21.49459 7.71059 -24.07372 0.133 10.86769 C ? B ? 117 CB 1
   ATOM 4144 CG A ASN D 116 ? 22.07921 7.91376 -22.68672 0.133 11.02515 C ? B ? 117 CG 1
   ATOM 4145 OD1 A ASN D 116 ? 23.19753 8.40539 -22.54129 0.133 10.82834 O ? B ? 117 OD1 1
   ATOM 4146 ND2 A ASN D 116 ? 21.32510 7.53749 -21.66221 0.133 10.99449 N ? B ? 117 ND2 1
   ATOM 4147 N B ASN D 116 ? 19.71867 8.27546 -25.64698 0.349 10.92451 N ? B ? 117 N 1
   ATOM 4148 CA B ASN D 116 ? 20.29782 8.65387 -24.36963 0.349 11.01625 C ? B ? 117 CA 1
   ATOM 4149 C B ASN D 116 ? 20.68565 10.13440 -24.37038 0.349 11.37260 C ? B ? 117 C 1
   ATOM 4150 O B ASN D 116 ? 20.60760 10.82737 -25.38631 0.349 11.64657 O ? B ? 117 O 1
   ATOM 4151 CB B ASN D 116 ? 21.51413 7.77262 -24.07797 0.349 10.89348 C ? B ? 117 CB 1
   ATOM 4152 CG B ASN D 116 ? 21.99410 7.89220 -22.64742 0.349 11.04458 C ? B ? 117 CG 1
   ATOM 4153 OD1 B ASN D 116 ? 21.19427 7.97915 -21.71646 0.349 11.01268 O ? B ? 117 OD1 1
   ATOM 4154 ND2 B ASN D 116 ? 23.31052 7.91725 -22.46709 0.349 10.73663 N ? B ? 117 ND2 1
   ATOM 4155 N C ASN D 116 ? 19.71960 8.29331 -25.64854 0.518 10.89339 N ? B ? 117 N 1
   ATOM 4156 CA C ASN D 116 ? 20.28773 8.66387 -24.36196 0.518 10.87260 C ? B ? 117 CA 1
   ATOM 4157 C C ASN D 116 ? 20.85530 10.08373 -24.39177 0.518 11.37355 C ? B ? 117 C 1
   ATOM 4158 O C ASN D 116 ? 21.07266 10.67831 -25.44956 0.518 11.55373 O ? B ? 117 O 1
   ATOM 4159 CB C ASN D 116 ? 21.37327 7.66335 -23.95706 0.518 10.82399 C ? B ? 117 CB 1
   ATOM 4160 CG C ASN D 116 ? 21.88994 7.90260 -22.55620 0.518 11.03904 C ? B ? 117 CG 1
   ATOM 4161 OD1 C ASN D 116 ? 21.11688 8.14377 -21.62865 0.518 11.00735 O ? B ? 117 OD1 1
   ATOM 4162 ND2 C ASN D 116 ? 23.21012 7.87047 -22.40107 0.518 10.71460 N ? B ? 117 ND2 1
   ATOM 4163 N . LYS D 117 ? 21.09841 10.61580 -23.19559 1.000 11.50491 N ? B ? 118 N 1
   ATOM 4164 CA . LYS D 117 ? 21.57318 11.99147 -22.99768 1.000 12.11366 C ? B ? 118 CA 1
   ATOM 4165 C . LYS D 117 ? 20.42676 12.97993 -23.18221 1.000 12.62796 C ? B ? 118 C 1
   ATOM 4166 O . LYS D 117 ? 20.64215 14.11910 -23.61036 1.000 13.41479 O ? B ? 118 O 1
   ATOM 4167 CB A LYS D 117 ? 22.78496 12.36611 -23.85762 0.843 11.64485 C ? B ? 118 CB 1
   ATOM 4168 CG A LYS D 117 ? 23.91347 11.33859 -23.84942 0.843 11.79856 C ? B ? 118 CG 1
   ATOM 4169 CD A LYS D 117 ? 25.27499 11.96983 -24.18477 0.843 12.36889 C ? B ? 118 CD 1
   ATOM 4170 CE A LYS D 117 ? 26.37426 10.92247 -24.32817 0.843 12.59637 C ? B ? 118 CE 1
   ATOM 4171 NZ A LYS D 117 ? 27.71639 11.53874 -24.58049 0.843 13.08774 N ? B ? 118 NZ 1
   ATOM 4172 CB B LYS D 117 ? 22.80229 12.32828 -23.85099 0.157 11.69156 C ? B ? 118 CB 1
   ATOM 4173 CG B LYS D 117 ? 23.92567 11.31341 -23.66670 0.157 11.80426 C ? B ? 118 CG 1
   ATOM 4174 CD B LYS D 117 ? 25.21671 11.69695 -24.37409 0.157 12.14095 C ? B ? 118 CD 1
   ATOM 4175 CE B LYS D 117 ? 26.27295 10.62178 -24.14790 0.157 12.44684 C ? B ? 118 CE 1
   ATOM 4176 NZ B LYS D 117 ? 27.56241 10.90336 -24.83493 0.157 12.98954 N ? B ? 118 NZ 1
   ATOM 4177 N . SER D 118 ? 19.21002 12.54519 -22.83112 1.000 12.38056 N ? B ? 119 N 1
   ATOM 4178 CA . SER D 118 ? 18.01221 13.36908 -22.95906 1.000 13.09061 C ? B ? 119 CA 1
   ATOM 4179 C . SER D 118 ? 18.04929 14.59271 -22.07004 1.000 13.88379 C ? B ? 119 C 1
   ATOM 4180 O . SER D 118 ? 17.22115 15.48906 -22.24913 1.000 15.81354 O ? B ? 119 O 1
   ATOM 4181 CB B SER D 118 ? 16.78377 12.55667 -22.57131 0.571 13.54883 C ? B ? 119 CB 1
   ATOM 4182 OG B SER D 118 ? 16.67958 12.47702 -21.15964 0.571 13.97431 O ? B ? 119 OG 1
   ATOM 4183 CB C SER D 118 ? 16.75437 12.54310 -22.70081 0.429 13.54491 C ? B ? 119 CB 1
   ATOM 4184 OG C SER D 118 ? 16.57260 11.58222 -23.72195 0.429 13.70727 O ? B ? 119 OG 1
   ATOM 4185 N B ASP D 119 ? 18.97910 14.65098 -21.11783 0.353 13.81076 N ? B ? 120 N 1
   ATOM 4186 CA B ASP D 119 ? 19.14051 15.81172 -20.25339 0.353 14.12054 C ? B ? 120 CA 1
   ATOM 4187 C B ASP D 119 ? 19.88490 16.94998 -20.93479 0.353 14.50979 C ? B ? 120 C 1
   ATOM 4188 O B ASP D 119 ? 19.92586 18.05855 -20.38924 0.353 14.82666 O ? B ? 120 O 1
   ATOM 4189 CB B ASP D 119 ? 19.91693 15.40406 -18.99904 0.353 13.89299 C ? B ? 120 CB 1
   ATOM 4190 CG B ASP D 119 ? 21.28000 14.82420 -19.32942 0.353 13.95748 C ? B ? 120 CG 1
   ATOM 4191 OD1 B ASP D 119 ? 21.33326 13.71608 -19.90589 0.353 13.52083 O ? B ? 120 OD1 1
   ATOM 4192 OD2 B ASP D 119 ? 22.30119 15.48077 -19.03913 0.353 14.15923 O ? B ? 120 OD2 1
   ATOM 4193 N C ASP D 119 ? 18.97384 14.64667 -21.11044 0.545 13.80364 N ? B ? 120 N 1
   ATOM 4194 CA C ASP D 119 ? 19.11976 15.82584 -20.26929 0.545 14.12147 C ? B ? 120 CA 1
   ATOM 4195 C C ASP D 119 ? 19.76973 16.98203 -21.01079 0.545 14.50322 C ? B ? 120 C 1
   ATOM 4196 O C ASP D 119 ? 19.62287 18.13338 -20.58935 0.545 14.84097 O ? B ? 120 O 1
   ATOM 4197 CB C ASP D 119 ? 19.98254 15.48027 -19.05161 0.545 13.88698 C ? B ? 120 CB 1
   ATOM 4198 CG C ASP D 119 ? 21.33130 14.90723 -19.44588 0.545 13.94809 C ? B ? 120 CG 1
   ATOM 4199 OD1 C ASP D 119 ? 21.38136 13.71045 -19.80900 0.545 13.50342 O ? B ? 120 OD1 1
   ATOM 4200 OD2 C ASP D 119 ? 22.34038 15.64716 -19.41777 0.545 14.01134 O ? B ? 120 OD2 1
   ATOM 4201 N D ASP D 119 ? 18.96686 14.65771 -21.10875 0.102 13.82487 N ? B ? 120 N 1
   ATOM 4202 CA D ASP D 119 ? 19.08071 15.84271 -20.26802 0.102 14.12788 C ? B ? 120 CA 1
   ATOM 4203 C D ASP D 119 ? 19.90849 16.94835 -20.91059 0.102 14.51466 C ? B ? 120 C 1
   ATOM 4204 O D ASP D 119 ? 20.03225 18.02843 -20.32363 0.102 14.84256 O ? B ? 120 O 1
   ATOM 4205 CB D ASP D 119 ? 19.63523 15.47931 -18.88326 0.102 14.05056 C ? B ? 120 CB 1
   ATOM 4206 CG D ASP D 119 ? 21.06879 14.97379 -18.93088 0.102 13.96739 C ? B ? 120 CG 1
   ATOM 4207 OD1 D ASP D 119 ? 21.62208 14.79564 -20.03713 0.102 13.94325 O ? B ? 120 OD1 1
   ATOM 4208 OD2 D ASP D 119 ? 21.64847 14.75269 -17.84755 0.102 13.95529 O ? B ? 120 OD2 1
   ATOM 4209 N . LEU D 120 ? 20.47821 16.70614 -22.08939 1.000 14.22975 N ? B ? 121 N 1
   ATOM 4210 CA . LEU D 120 ? 21.25019 17.74319 -22.74773 1.000 15.45794 C ? B ? 121 CA 1
   ATOM 4211 C . LEU D 120 ? 20.35288 18.65205 -23.57831 1.000 17.34369 C ? B ? 121 C 1
   ATOM 4212 O . LEU D 120 ? 19.35789 18.20469 -24.14922 1.000 19.58447 O ? B ? 121 O 1
   ATOM 4213 CB B LEU D 120 ? 22.34810 17.13984 -23.61017 0.668 14.88852 C ? B ? 121 CB 1
   ATOM 4214 CG B LEU D 120 ? 23.44434 16.54047 -22.72276 0.668 15.70512 C ? B ? 121 CG 1
   ATOM 4215 CD1 B LEU D 120 ? 24.60919 16.04119 -23.55095 0.668 14.42636 C ? B ? 121 CD1 1
   ATOM 4216 CD2 B LEU D 120 ? 23.92014 17.55895 -21.69496 0.668 15.35317 C ? B ? 121 CD2 1
   ATOM 4217 CB C LEU D 120 ? 22.27241 17.11662 -23.68827 0.332 14.88263 C ? B ? 121 CB 1
   ATOM 4218 CG C LEU D 120 ? 23.40016 16.24649 -23.14186 0.332 15.41886 C ? B ? 121 CG 1
   ATOM 4219 CD1 C LEU D 120 ? 24.03288 15.50246 -24.29878 0.332 14.65523 C ? B ? 121 CD1 1
   ATOM 4220 CD2 C LEU D 120 ? 24.43576 17.09331 -22.40882 0.332 17.08904 C ? B ? 121 CD2 1
   ATOM 4221 N . PRO D 121 ? 20.69213 19.93690 -23.64730 1.000 17.76634 N ? B ? 122 N 1
   ATOM 4222 CA . PRO D 121 ? 19.98017 20.85236 -24.54587 1.000 20.50734 C ? B ? 122 CA 1
   ATOM 4223 C . PRO D 121 ? 20.51786 20.91952 -25.97644 1.000 18.10036 C ? B ? 122 C 1
   ATOM 4224 O . PRO D 121 ? 19.83792 21.48530 -26.83858 1.000 21.21624 O ? B ? 122 O 1
   ATOM 4225 CB . PRO D 121 ? 20.14045 22.19273 -23.83856 1.000 22.18960 C ? B ? 122 CB 1
   ATOM 4226 CG . PRO D 121 ? 21.42148 22.07871 -23.08471 1.000 22.29395 C ? B ? 122 CG 1
   ATOM 4227 CD . PRO D 121 ? 21.55334 20.63244 -22.67649 1.000 20.10060 C ? B ? 122 CD 1
   ATOM 4228 N A SER D 122 ? 21.67848 20.32509 -26.25886 0.726 18.59126 N ? B ? 123 N 1
   ATOM 4229 CA A SER D 122 ? 22.33238 20.39746 -27.56510 0.726 19.09052 C ? B ? 123 CA 1
   ATOM 4230 C A SER D 122 ? 21.81313 19.34875 -28.54588 0.726 17.04398 C ? B ? 123 C 1
   ATOM 4231 O A SER D 122 ? 22.60502 18.70409 -29.24775 0.726 17.18947 O ? B ? 123 O 1
   ATOM 4232 CB A SER D 122 ? 23.83637 20.18181 -27.40202 0.726 19.83674 C ? B ? 123 CB 1
   ATOM 4233 OG A SER D 122 ? 24.09925 18.94068 -26.75742 0.726 18.16162 O ? B ? 123 OG 1
   ATOM 4234 N C SER D 122 ? 21.70415 20.40222 -26.26678 0.274 18.58228 N ? B ? 123 N 1
   ATOM 4235 CA C SER D 122 ? 22.32562 20.62447 -27.57550 0.274 19.27691 C ? B ? 123 CA 1
   ATOM 4236 C C SER D 122 ? 22.15333 19.40753 -28.48545 0.274 17.01383 C ? B ? 123 C 1
   ATOM 4237 O C SER D 122 ? 23.12084 18.76460 -28.89212 0.274 17.72907 O ? B ? 123 O 1
   ATOM 4238 CB C SER D 122 ? 23.79785 20.99001 -27.40821 0.274 20.09060 C ? B ? 123 CB 1
   ATOM 4239 OG C SER D 122 ? 23.95551 22.11380 -26.56159 0.274 21.34824 O ? B ? 123 OG 1
   ATOM 4240 N A ARG D 123 ? 20.49541 19.20265 -28.64198 0.726 16.01327 N ? B ? 124 N 1
   ATOM 4241 CA A ARG D 123 ? 19.91289 18.09144 -29.38825 0.726 15.60985 C ? B ? 124 CA 1
   ATOM 4242 C A ARG D 123 ? 20.07365 18.25250 -30.90078 0.726 15.66725 C ? B ? 124 C 1
   ATOM 4243 O A ARG D 123 ? 19.73368 19.29322 -31.47360 0.726 15.85790 O ? B ? 124 O 1
   ATOM 4244 CB A ARG D 123 ? 18.43641 17.95629 -29.02815 0.726 15.97235 C ? B ? 124 CB 1
   ATOM 4245 CG A ARG D 123 ? 17.65380 17.09408 -29.97791 0.726 15.49002 C ? B ? 124 CG 1
   ATOM 4246 CD A ARG D 123 ? 16.16723 17.24902 -29.75433 0.726 15.86609 C ? B ? 124 CD 1
   ATOM 4247 NE A ARG D 123 ? 15.72321 16.71808 -28.47210 0.726 15.75469 N ? B ? 124 NE 1
   ATOM 4248 CZ A ARG D 123 ? 15.51569 15.42733 -28.23176 0.726 16.85445 C ? B ? 124 CZ 1
   ATOM 4249 NH1 A ARG D 123 ? 15.80427 14.50464 -29.12906 0.726 14.91513 N ? B ? 124 NH1 1
   ATOM 4250 NH2 A ARG D 123 ? 15.00047 15.05388 -27.06232 0.726 17.86878 N ? B ? 124 NH2 1
   ATOM 4251 N C ARG D 123 ? 20.90397 19.11087 -28.83676 0.274 16.19370 N ? B ? 124 N 1
   ATOM 4252 CA C ARG D 123 ? 20.59998 17.90215 -29.59097 0.274 15.44521 C ? B ? 124 CA 1
   ATOM 4253 C C ARG D 123 ? 20.65398 18.14019 -31.10313 0.274 15.43991 C ? B ? 124 C 1
   ATOM 4254 O C ARG D 123 ? 20.56185 19.26945 -31.59314 0.274 15.56346 O ? B ? 124 O 1
   ATOM 4255 CB C ARG D 123 ? 19.23547 17.33938 -29.18169 0.274 15.25648 C ? B ? 124 CB 1
   ATOM 4256 CG C ARG D 123 ? 18.07137 17.79819 -30.04374 0.274 15.54283 C ? B ? 124 CG 1
   ATOM 4257 CD C ARG D 123 ? 16.73177 17.50994 -29.37570 0.274 15.67367 C ? B ? 124 CD 1
   ATOM 4258 NE C ARG D 123 ? 16.63665 16.15315 -28.85103 0.274 15.33228 N ? B ? 124 NE 1
   ATOM 4259 CZ C ARG D 123 ? 15.58465 15.67585 -28.19976 0.274 16.75880 C ? B ? 124 CZ 1
   ATOM 4260 NH1 C ARG D 123 ? 14.51239 16.41882 -27.98081 0.274 16.53368 N ? B ? 124 NH1 1
   ATOM 4261 NH2 C ARG D 123 ? 15.60666 14.42077 -27.76117 0.274 16.63350 N ? B ? 124 NH2 1
   ATOM 4262 N A THR D 124 ? 20.57433 17.19820 -31.55399 0.726 15.23929 N ? B ? 125 N 1
   ATOM 4263 CA A THR D 124 ? 20.70520 17.15261 -33.00459 0.726 15.09724 C ? B ? 125 CA 1
   ATOM 4264 C A THR D 124 ? 19.88788 16.04763 -33.66310 0.726 15.29596 C ? B ? 125 C 1
   ATOM 4265 O A THR D 124 ? 19.77944 16.03872 -34.89523 0.726 14.64507 O ? B ? 125 O 1
   ATOM 4266 CB A THR D 124 ? 22.17326 16.97015 -33.41917 0.726 16.58158 C ? B ? 125 CB 1
   ATOM 4267 OG1 A THR D 124 ? 22.70107 15.78002 -32.81845 0.726 15.29611 O ? B ? 125 OG1 1
   ATOM 4268 CG2 A THR D 124 ? 23.02198 18.16810 -33.00830 0.726 15.96259 C ? B ? 125 CG2 1
   ATOM 4269 N C THR D 124 ? 20.81952 17.04412 -31.84255 0.274 15.24862 N ? B ? 125 N 1
   ATOM 4270 CA C THR D 124 ? 20.78501 17.05939 -33.30015 0.274 15.28108 C ? B ? 125 CA 1
   ATOM 4271 C C THR D 124 ? 19.68721 16.16832 -33.85948 0.274 15.22511 C ? B ? 125 C 1
   ATOM 4272 O C THR D 124 ? 18.93875 16.59544 -34.74767 0.274 15.92505 O ? B ? 125 O 1
   ATOM 4273 CB C THR D 124 ? 22.15386 16.65971 -33.88426 0.274 16.65409 C ? B ? 125 CB 1
   ATOM 4274 OG1 C THR D 124 ? 22.48947 15.32612 -33.47733 0.274 15.52217 O ? B ? 125 OG1 1
   ATOM 4275 CG2 C THR D 124 ? 23.24102 17.62138 -33.40845 0.274 15.93163 C ? B ? 125 CG2 1
   ATOM 4276 N A VAL D 125 ? 19.34726 15.10312 -32.89400 0.726 14.91389 N ? B ? 126 N 1
   ATOM 4277 CA A VAL D 125 ? 18.46557 14.05303 -33.39907 0.726 15.22714 C ? B ? 126 CA 1
   ATOM 4278 C A VAL D 125 ? 17.07225 14.30783 -32.85092 0.726 15.89991 C ? B ? 126 C 1
   ATOM 4279 O A VAL D 125 ? 16.86485 14.29685 -31.63257 0.726 15.89578 O ? B ? 126 O 1
   ATOM 4280 CB A VAL D 125 ? 18.94257 12.66006 -32.96267 0.726 14.30774 C ? B ? 126 CB 1
   ATOM 4281 CG1 A VAL D 125 ? 18.02828 11.59936 -33.56759 0.726 15.54000 C ? B ? 126 CG1 1
   ATOM 4282 CG2 A VAL D 125 ? 20.38296 12.44403 -33.35223 0.726 13.84505 C ? B ? 126 CG2 1
   ATOM 4283 N C VAL D 125 ? 19.56480 14.93698 -33.36346 0.274 14.94863 N ? B ? 126 N 1
   ATOM 4284 CA C VAL D 125 ? 18.47668 14.05650 -33.77303 0.274 15.21905 C ? B ? 126 CA 1
   ATOM 4285 C C VAL D 125 ? 17.21452 14.42247 -33.00528 0.274 15.90664 C ? B ? 126 C 1
   ATOM 4286 O C VAL D 125 ? 17.24433 14.62335 -31.78727 0.274 15.86220 O ? B ? 126 O 1
   ATOM 4287 CB C VAL D 125 ? 18.85590 12.58112 -33.55775 0.274 14.56873 C ? B ? 126 CB 1
   ATOM 4288 CG1 C VAL D 125 ? 17.70042 11.67672 -34.00034 0.274 15.50454 C ? B ? 126 CG1 1
   ATOM 4289 CG2 C VAL D 125 ? 20.11710 12.25259 -34.31681 0.274 14.60896 C ? B ? 126 CG2 1
   ATOM 4290 N . ASP D 126 ? 16.10030 14.51341 -33.72679 1.000 16.39789 N ? B ? 127 N 1
   ATOM 4291 CA . ASP D 126 ? 14.78869 14.83702 -33.18713 1.000 16.91367 C ? B ? 127 CA 1
   ATOM 4292 C . ASP D 126 ? 14.06396 13.57257 -32.76584 1.000 16.77141 C ? B ? 127 C 1
   ATOM 4293 O . ASP D 126 ? 14.31596 12.47854 -33.27916 1.000 17.44550 O ? B ? 127 O 1
   ATOM 4294 CB A ASP D 126 ? 13.95615 15.58281 -34.24568 0.386 18.41175 C ? B ? 127 CB 1
   ATOM 4295 CG A ASP D 126 ? 13.99574 14.90155 -35.61891 0.386 18.19267 C ? B ? 127 CG 1
   ATOM 4296 OD1 A ASP D 126 ? 15.11069 14.64627 -36.11864 0.386 18.46180 O ? B ? 127 OD1 1
   ATOM 4297 OD2 A ASP D 126 ? 12.92083 14.60594 -36.18993 0.386 17.62650 O ? B ? 127 OD2 1
   ATOM 4298 CB B ASP D 126 ? 13.93273 15.71629 -34.09228 0.614 18.67101 C ? B ? 127 CB 1
   ATOM 4299 CG B ASP D 126 ? 13.55602 15.04199 -35.36305 0.614 19.53792 C ? B ? 127 CG 1
   ATOM 4300 OD1 B ASP D 126 ? 12.53472 14.32988 -35.35188 0.614 18.00261 O ? B ? 127 OD1 1
   ATOM 4301 OD2 B ASP D 126 ? 14.24462 15.25968 -36.38102 0.614 19.02208 O ? B ? 127 OD2 1
   ATOM 4302 N . THR D 127 ? 13.17601 13.74631 -31.79597 1.000 16.38936 N ? B ? 128 N 1
   ATOM 4303 CA . THR D 127 ? 12.38392 12.65058 -31.27110 1.000 17.58006 C ? B ? 128 CA 1
   ATOM 4304 C . THR D 127 ? 11.55679 11.98612 -32.35883 1.000 16.61625 C ? B ? 128 C 1
   ATOM 4305 O . THR D 127 ? 11.45354 10.75709 -32.38215 1.000 16.32112 O ? B ? 128 O 1
   ATOM 4306 CB A THR D 127 ? 11.50178 13.21783 -30.16281 0.782 17.43623 C ? B ? 128 CB 1
   ATOM 4307 OG1 A THR D 127 ? 12.33355 13.70267 -29.10316 0.782 18.76307 O ? B ? 128 OG1 1
   ATOM 4308 CG2 A THR D 127 ? 10.52407 12.16678 -29.60734 0.782 17.54204 C ? B ? 128 CG2 1
   ATOM 4309 CB C THR D 127 ? 11.47275 13.07552 -30.08764 0.218 17.44372 C ? B ? 128 CB 1
   ATOM 4310 OG1 C THR D 127 ? 10.48456 12.06282 -29.83931 0.218 17.46319 O ? B ? 128 OG1 1
   ATOM 4311 CG2 C THR D 127 ? 10.78204 14.37457 -30.38654 0.218 18.30042 C ? B ? 128 CG2 1
   ATOM 4312 N A LYS D 128 ? 10.84827 12.77331 -33.17316 0.429 17.52320 N ? B ? 129 N 1
   ATOM 4313 CA A LYS D 128 ? 9.90929 12.15018 -34.10101 0.429 16.63379 C ? B ? 129 CA 1
   ATOM 4314 C A LYS D 128 ? 10.63932 11.29240 -35.11543 0.429 16.11037 C ? B ? 129 C 1
   ATOM 4315 O A LYS D 128 ? 10.14389 10.23181 -35.51256 0.429 15.69603 O ? B ? 129 O 1
   ATOM 4316 CB A LYS D 128 ? 9.01881 13.18488 -34.79023 0.429 17.12900 C ? B ? 129 CB 1
   ATOM 4317 CG A LYS D 128 ? 7.86203 12.52801 -35.53463 0.429 17.95415 C ? B ? 129 CG 1
   ATOM 4318 CD A LYS D 128 ? 6.81342 13.51354 -35.98598 0.429 18.97745 C ? B ? 129 CD 1
   ATOM 4319 CE A LYS D 128 ? 5.60544 12.77424 -36.52490 0.429 18.99094 C ? B ? 129 CE 1
   ATOM 4320 NZ A LYS D 128 ? 5.99910 11.71955 -37.49757 0.429 19.40754 N ? B ? 129 NZ 1
   ATOM 4321 N B LYS D 128 ? 11.10155 12.75673 -33.35853 0.571 17.37098 N ? B ? 129 N 1
   ATOM 4322 CA B LYS D 128 ? 10.28776 12.18039 -34.43301 0.571 16.49103 C ? B ? 129 CA 1
   ATOM 4323 C B LYS D 128 ? 11.10478 11.26068 -35.33313 0.571 16.36508 C ? B ? 129 C 1
   ATOM 4324 O B LYS D 128 ? 10.60941 10.21459 -35.77023 0.571 15.47359 O ? B ? 129 O 1
   ATOM 4325 CB B LYS D 128 ? 9.61867 13.27814 -35.26443 0.571 15.64874 C ? B ? 129 CB 1
   ATOM 4326 CG B LYS D 128 ? 8.62774 12.73411 -36.29640 0.571 17.20688 C ? B ? 129 CG 1
   ATOM 4327 CD B LYS D 128 ? 7.98556 13.83944 -37.12472 0.571 18.50784 C ? B ? 129 CD 1
   ATOM 4328 CE B LYS D 128 ? 6.79146 13.31875 -37.92004 0.571 20.41559 C ? B ? 129 CE 1
   ATOM 4329 NZ B LYS D 128 ? 7.18214 12.29370 -38.92197 0.571 20.38630 N ? B ? 129 NZ 1
   ATOM 4330 N A GLN D 129 ? 11.83943 11.71654 -35.50646 0.429 15.90376 N ? B ? 130 N 1
   ATOM 4331 CA A GLN D 129 ? 12.68242 10.90589 -36.36838 0.429 16.45488 C ? B ? 130 CA 1
   ATOM 4332 C A GLN D 129 ? 13.09678 9.61524 -35.68038 0.429 15.12687 C ? B ? 130 C 1
   ATOM 4333 O A GLN D 129 ? 13.25918 8.58518 -36.34276 0.429 14.31668 O ? B ? 130 O 1
   ATOM 4334 CB A GLN D 129 ? 13.91922 11.71133 -36.72110 0.429 16.84902 C ? B ? 130 CB 1
   ATOM 4335 CG A GLN D 129 ? 14.81306 11.09873 -37.74385 0.429 16.20024 C ? B ? 130 CG 1
   ATOM 4336 CD A GLN D 129 ? 15.90850 12.05896 -38.12817 0.429 17.15721 C ? B ? 130 CD 1
   ATOM 4337 OE1 A GLN D 129 ? 15.85663 12.68145 -39.18474 0.429 19.04753 O ? B ? 130 OE1 1
   ATOM 4338 NE2 A GLN D 129 ? 16.90064 12.20285 -37.25951 0.429 17.03196 N ? B ? 130 NE2 1
   ATOM 4339 N B GLN D 129 ? 12.34938 11.63800 -35.63432 0.571 15.56045 N ? B ? 130 N 1
   ATOM 4340 CA B GLN D 129 ? 13.22275 10.76741 -36.41532 0.571 16.21301 C ? B ? 130 CA 1
   ATOM 4341 C B GLN D 129 ? 13.35914 9.41107 -35.74700 0.571 14.83378 C ? B ? 130 C 1
   ATOM 4342 O B GLN D 129 ? 13.24410 8.36802 -36.39675 0.571 14.18352 O ? B ? 130 O 1
   ATOM 4343 CB B GLN D 129 ? 14.61152 11.38833 -36.53554 0.571 16.13565 C ? B ? 130 CB 1
   ATOM 4344 CG B GLN D 129 ? 14.77326 12.46666 -37.57411 0.571 16.86870 C ? B ? 130 CG 1
   ATOM 4345 CD B GLN D 129 ? 16.19247 12.98682 -37.58855 0.571 16.44373 C ? B ? 130 CD 1
   ATOM 4346 OE1 B GLN D 129 ? 16.58033 13.78169 -36.73386 0.571 18.45888 O ? B ? 130 OE1 1
   ATOM 4347 NE2 B GLN D 129 ? 16.99272 12.50365 -38.53383 0.571 19.20981 N ? B ? 130 NE2 1
   ATOM 4348 N A ALA D 130 ? 13.29375 9.65582 -34.36125 0.429 14.71974 N ? B ? 131 N 1
   ATOM 4349 CA A ALA D 130 ? 13.59797 8.43234 -33.62772 0.429 14.16427 C ? B ? 131 CA 1
   ATOM 4350 C A ALA D 130 ? 12.37492 7.52921 -33.52915 0.429 13.83193 C ? B ? 131 C 1
   ATOM 4351 O A ALA D 130 ? 12.47676 6.31431 -33.73484 0.429 13.07380 O ? B ? 131 O 1
   ATOM 4352 CB A ALA D 130 ? 14.13040 8.77398 -32.23515 0.429 13.41364 C ? B ? 131 CB 1
   ATOM 4353 N B ALA D 130 ? 13.62843 9.41137 -34.44163 0.571 14.62810 N ? B ? 131 N 1
   ATOM 4354 CA B ALA D 130 ? 13.84356 8.15398 -33.73653 0.571 14.02737 C ? B ? 131 CA 1
   ATOM 4355 C B ALA D 130 ? 12.54033 7.38046 -33.56290 0.571 13.70234 C ? B ? 131 C 1
   ATOM 4356 O B ALA D 130 ? 12.52572 6.14978 -33.67291 0.571 12.83467 O ? B ? 131 O 1
   ATOM 4357 CB B ALA D 130 ? 14.51616 8.42066 -32.38775 0.571 13.33707 C ? B ? 131 CB 1
   ATOM 4358 N A GLN D 131 ? 11.21103 8.10408 -33.20968 0.429 14.58555 N ? B ? 132 N 1
   ATOM 4359 CA A GLN D 131 ? 9.98756 7.31418 -33.08265 0.429 14.40412 C ? B ? 132 CA 1
   ATOM 4360 C A GLN D 131 ? 9.64585 6.62457 -34.39671 0.429 14.13739 C ? B ? 132 C 1
   ATOM 4361 O A GLN D 131 ? 9.32253 5.43251 -34.42197 0.429 13.17692 O ? B ? 132 O 1
   ATOM 4362 CB A GLN D 131 ? 8.82563 8.21241 -32.65195 0.429 14.43175 C ? B ? 132 CB 1
   ATOM 4363 CG A GLN D 131 ? 9.03368 8.96921 -31.35338 0.429 15.53249 C ? B ? 132 CG 1
   ATOM 4364 CD A GLN D 131 ? 8.00307 10.06426 -31.17150 0.429 16.29827 C ? B ? 132 CD 1
   ATOM 4365 OE1 A GLN D 131 ? 8.09490 11.12338 -31.78956 0.429 16.31569 O ? B ? 132 OE1 1
   ATOM 4366 NE2 A GLN D 131 ? 7.00310 9.80666 -30.33473 0.429 15.68820 N ? B ? 132 NE2 1
   ATOM 4367 N B GLN D 131 ? 11.43843 8.07596 -33.26888 0.571 14.53935 N ? B ? 132 N 1
   ATOM 4368 CA B GLN D 131 ? 10.13984 7.40552 -33.20073 0.571 14.34536 C ? B ? 132 CA 1
   ATOM 4369 C B GLN D 131 ? 9.79374 6.75776 -34.53406 0.571 14.17086 C ? B ? 132 C 1
   ATOM 4370 O B GLN D 131 ? 9.32607 5.61256 -34.57980 0.571 13.09579 O ? B ? 132 O 1
   ATOM 4371 CB B GLN D 131 ? 9.04823 8.40773 -32.82100 0.571 14.47742 C ? B ? 132 CB 1
   ATOM 4372 CG B GLN D 131 ? 8.91338 8.68569 -31.33606 0.571 15.51181 C ? B ? 132 CG 1
   ATOM 4373 CD B GLN D 131 ? 7.93751 9.81113 -31.05164 0.571 16.30582 C ? B ? 132 CD 1
   ATOM 4374 OE1 B GLN D 131 ? 7.18943 10.23705 -31.93471 0.571 17.18455 O ? B ? 132 OE1 1
   ATOM 4375 NE2 B GLN D 131 ? 7.94585 10.30622 -29.81695 0.571 15.59319 N ? B ? 132 NE2 1
   ATOM 4376 N A ASP D 132 ? 9.71731 7.36076 -35.50512 0.429 14.73018 N ? B ? 133 N 1
   ATOM 4377 CA A ASP D 132 ? 9.39938 6.76520 -36.79862 0.429 15.20816 C ? B ? 133 CA 1
   ATOM 4378 C A ASP D 132 ? 10.39408 5.67220 -37.17291 0.429 14.76714 C ? B ? 133 C 1
   ATOM 4379 O A ASP D 132 ? 10.01179 4.66053 -37.77073 0.429 14.62209 O ? B ? 133 O 1
   ATOM 4380 CB A ASP D 132 ? 9.31376 7.84147 -37.88106 0.429 16.85581 C ? B ? 133 CB 1
   ATOM 4381 CG A ASP D 132 ? 8.01213 8.61846 -37.82502 0.429 17.39438 C ? B ? 133 CG 1
   ATOM 4382 OD1 A ASP D 132 ? 7.32198 8.55660 -36.78422 0.429 17.68222 O ? B ? 133 OD1 1
   ATOM 4383 OD2 A ASP D 132 ? 7.66026 9.27358 -38.82921 0.429 19.84822 O ? B ? 133 OD2 1
   ATOM 4384 N B ASP D 132 ? 10.03757 7.47151 -35.63170 0.571 14.72908 N ? B ? 133 N 1
   ATOM 4385 CA B ASP D 132 ? 9.75393 6.92519 -36.95301 0.571 15.19865 C ? B ? 133 CA 1
   ATOM 4386 C B ASP D 132 ? 10.67423 5.75916 -37.27944 0.571 14.81198 C ? B ? 133 C 1
   ATOM 4387 O B ASP D 132 ? 10.24876 4.78137 -37.90404 0.571 14.48976 O ? B ? 133 O 1
   ATOM 4388 CB B ASP D 132 ? 9.85586 8.02727 -38.00774 0.571 16.63127 C ? B ? 133 CB 1
   ATOM 4389 CG B ASP D 132 ? 8.71622 9.02026 -37.90416 0.571 16.70810 C ? B ? 133 CG 1
   ATOM 4390 OD1 B ASP D 132 ? 7.69307 8.67233 -37.29114 0.571 17.83358 O ? B ? 133 OD1 1
   ATOM 4391 OD2 B ASP D 132 ? 8.83127 10.14502 -38.42146 0.571 19.18910 O ? B ? 133 OD2 1
   ATOM 4392 N A LEU D 133 ? 11.67478 5.84984 -36.82912 0.429 14.46977 N ? B ? 134 N 1
   ATOM 4393 CA A LEU D 133 ? 12.64914 4.79316 -37.09282 0.429 13.84432 C ? B ? 134 CA 1
   ATOM 4394 C A LEU D 133 ? 12.29878 3.52776 -36.31964 0.429 13.16267 C ? B ? 134 C 1
   ATOM 4395 O A LEU D 133 ? 12.29855 2.42148 -36.87325 0.429 13.25503 O ? B ? 134 O 1
   ATOM 4396 CB A LEU D 133 ? 14.06079 5.25355 -36.73222 0.429 13.84825 C ? B ? 134 CB 1
   ATOM 4397 CG A LEU D 133 ? 15.09243 4.19779 -37.13182 0.429 14.07680 C ? B ? 134 CG 1
   ATOM 4398 CD1 A LEU D 133 ? 15.23432 4.16032 -38.64702 0.429 14.62192 C ? B ? 134 CD1 1
   ATOM 4399 CD2 A LEU D 133 ? 16.43342 4.43719 -36.45089 0.429 13.30895 C ? B ? 134 CD2 1
   ATOM 4400 N B LEU D 133 ? 11.94279 5.84304 -36.87079 0.571 14.12432 N ? B ? 134 N 1
   ATOM 4401 CA B LEU D 133 ? 12.84575 4.71604 -37.06992 0.571 13.93085 C ? B ? 134 CA 1
   ATOM 4402 C B LEU D 133 ? 12.36586 3.49193 -36.30019 0.571 13.15063 C ? B ? 134 C 1
   ATOM 4403 O B LEU D 133 ? 12.32126 2.37988 -36.84036 0.571 13.23696 O ? B ? 134 O 1
   ATOM 4404 CB B LEU D 133 ? 14.26041 5.09153 -36.63544 0.571 13.58203 C ? B ? 134 CB 1
   ATOM 4405 CG B LEU D 133 ? 15.23774 3.92838 -36.80120 0.571 13.75242 C ? B ? 134 CG 1
   ATOM 4406 CD1 B LEU D 133 ? 15.54004 3.69606 -38.27887 0.571 15.08178 C ? B ? 134 CD1 1
   ATOM 4407 CD2 B LEU D 133 ? 16.50555 4.16968 -35.99291 0.571 13.36865 C ? B ? 134 CD2 1
   ATOM 4408 N . ALA D 134 ? 12.00966 3.67581 -35.02670 1.000 12.68118 N ? B ? 135 N 1
   ATOM 4409 CA . ALA D 134 ? 11.57080 2.54425 -34.21701 1.000 12.39791 C ? B ? 135 CA 1
   ATOM 4410 C . ALA D 134 ? 10.29402 1.92959 -34.77580 1.000 12.20919 C ? B ? 135 C 1
   ATOM 4411 O . ALA D 134 ? 10.14322 0.70627 -34.77990 1.000 12.72292 O ? B ? 135 O 1
   ATOM 4412 CB . ALA D 134 ? 11.36061 2.97825 -32.76655 1.000 11.52148 C ? B ? 135 CB 1
   ATOM 4413 N . ARG D 135 ? 9.37511 2.76306 -35.27018 1.000 13.00855 N ? B ? 136 N 1
   ATOM 4414 CA . ARG D 135 ? 8.16656 2.23865 -35.90344 1.000 14.90720 C ? B ? 136 CA 1
   ATOM 4415 C . ARG D 135 ? 8.52116 1.38407 -37.11879 1.000 14.22577 C ? B ? 136 C 1
   ATOM 4416 O . ARG D 135 ? 7.95296 0.30066 -37.31766 1.000 14.67518 O ? B ? 136 O 1
   ATOM 4417 CB A ARG D 135 ? 7.19720 3.36440 -36.27195 0.411 16.30929 C ? B ? 136 CB 1
   ATOM 4418 CG A ARG D 135 ? 5.78958 2.87540 -36.65053 0.411 18.20419 C ? B ? 136 CG 1
   ATOM 4419 CD A ARG D 135 ? 4.93238 4.03671 -37.14983 0.411 19.76126 C ? B ? 136 CD 1
   ATOM 4420 NE A ARG D 135 ? 3.54269 3.67811 -37.43100 0.411 21.40908 N ? B ? 136 NE 1
   ATOM 4421 CZ A ARG D 135 ? 2.53408 3.87708 -36.59269 0.411 21.58838 C ? B ? 136 CZ 1
   ATOM 4422 NH1 A ARG D 135 ? 2.73288 4.34437 -35.37135 0.411 22.15559 N ? B ? 136 NH1 1
   ATOM 4423 NH2 A ARG D 135 ? 1.29351 3.61063 -36.99314 0.411 22.55932 N ? B ? 136 NH2 1
   ATOM 4424 CB B ARG D 135 ? 7.29821 3.44324 -36.30779 0.589 16.28169 C ? B ? 136 CB 1
   ATOM 4425 CG B ARG D 135 ? 5.98982 3.17725 -37.05674 0.589 18.02065 C ? B ? 136 CG 1
   ATOM 4426 CD B ARG D 135 ? 5.18567 4.49611 -37.10889 0.589 19.68792 C ? B ? 136 CD 1
   ATOM 4427 NE B ARG D 135 ? 3.84497 4.37643 -37.67704 0.589 20.59710 N ? B ? 136 NE 1
   ATOM 4428 CZ B ARG D 135 ? 3.55659 4.59806 -38.95002 0.589 20.50757 C ? B ? 136 CZ 1
   ATOM 4429 NH1 B ARG D 135 ? 4.50068 4.89710 -39.82795 0.589 21.30215 N ? B ? 136 NH1 1
   ATOM 4430 NH2 B ARG D 135 ? 2.29330 4.49870 -39.35761 0.589 22.24337 N ? B ? 136 NH2 1
   ATOM 4431 N A SER D 136 ? 9.45569 1.85327 -37.94543 0.393 14.24527 N ? B ? 137 N 1
   ATOM 4432 CA A SER D 136 ? 9.86203 1.07048 -39.10721 0.393 14.42600 C ? B ? 137 CA 1
   ATOM 4433 C A SER D 136 ? 10.45625 -0.26984 -38.69061 0.393 14.26043 C ? B ? 137 C 1
   ATOM 4434 O A SER D 136 ? 10.14987 -1.30764 -39.28963 0.393 14.54205 O ? B ? 137 O 1
   ATOM 4435 CB A SER D 136 ? 10.85095 1.86542 -39.95455 0.393 14.76830 C ? B ? 137 CB 1
   ATOM 4436 OG A SER D 136 ? 11.47638 1.02070 -40.89837 0.393 14.68974 O ? B ? 137 OG 1
   ATOM 4437 N C SER D 136 ? 9.46558 1.84922 -37.93924 0.330 14.25746 N ? B ? 137 N 1
   ATOM 4438 CA C SER D 136 ? 9.86761 1.07625 -39.11084 0.330 14.43599 C ? B ? 137 CA 1
   ATOM 4439 C C SER D 136 ? 10.47867 -0.26180 -38.71032 0.330 14.26158 C ? B ? 137 C 1
   ATOM 4440 O C SER D 136 ? 10.21094 -1.28996 -39.34405 0.330 14.55319 O ? B ? 137 O 1
   ATOM 4441 CB C SER D 136 ? 10.83858 1.88574 -39.96913 0.330 14.76911 C ? B ? 137 CB 1
   ATOM 4442 OG C SER D 136 ? 10.21105 3.04173 -40.49090 0.330 16.25670 O ? B ? 137 OG 1
   ATOM 4443 N D SER D 136 ? 9.49662 1.83765 -37.91415 0.277 14.25319 N ? B ? 137 N 1
   ATOM 4444 CA D SER D 136 ? 9.90064 1.11389 -39.11750 0.277 14.43162 C ? B ? 137 CA 1
   ATOM 4445 C D SER D 136 ? 10.59940 -0.20278 -38.79075 0.277 14.27041 C ? B ? 137 C 1
   ATOM 4446 O D SER D 136 ? 10.52090 -1.15567 -39.57641 0.277 14.58259 O ? B ? 137 O 1
   ATOM 4447 CB D SER D 136 ? 10.80104 1.99826 -39.98271 0.277 14.76769 C ? B ? 137 CB 1
   ATOM 4448 OG D SER D 136 ? 12.04059 2.26078 -39.34073 0.277 14.61575 O ? B ? 137 OG 1
   ATOM 4449 N . TYR D 137 ? 11.29744 -0.27054 -37.65699 1.000 13.64019 N ? B ? 138 N 1
   ATOM 4450 CA . TYR D 137 ? 11.91644 -1.50112 -37.17628 1.000 13.54120 C ? B ? 138 CA 1
   ATOM 4451 C . TYR D 137 ? 10.94361 -2.39221 -36.41605 1.000 12.14453 C ? B ? 138 C 1
   ATOM 4452 O . TYR D 137 ? 11.27569 -3.55444 -36.14401 1.000 13.18171 O ? B ? 138 O 1
   ATOM 4453 CB A TYR D 137 ? 13.05110 -1.17159 -36.20988 0.615 13.89787 C ? B ? 138 CB 1
   ATOM 4454 CG A TYR D 137 ? 14.28672 -0.54960 -36.80778 0.615 14.58361 C ? B ? 138 CG 1
   ATOM 4455 CD1 A TYR D 137 ? 14.47983 -0.46843 -38.18340 0.615 15.10589 C ? B ? 138 CD1 1
   ATOM 4456 CD2 A TYR D 137 ? 15.27927 -0.05179 -35.97736 0.615 13.71133 C ? B ? 138 CD2 1
   ATOM 4457 CE1 A TYR D 137 ? 15.64395 0.11066 -38.71251 0.615 15.26743 C ? B ? 138 CE1 1
   ATOM 4458 CE2 A TYR D 137 ? 16.43080 0.51762 -36.48951 0.615 13.66377 C ? B ? 138 CE2 1
   ATOM 4459 CZ A TYR D 137 ? 16.61093 0.59590 -37.85691 0.615 13.55037 C ? B ? 138 CZ 1
   ATOM 4460 OH A TYR D 137 ? 17.77328 1.16385 -38.34401 0.615 13.00883 O ? B ? 138 OH 1
   ATOM 4461 CB B TYR D 137 ? 13.07996 -1.17660 -36.24777 0.385 13.91006 C ? B ? 138 CB 1
   ATOM 4462 CG B TYR D 137 ? 14.30259 -0.61741 -36.92261 0.385 14.57185 C ? B ? 138 CG 1
   ATOM 4463 CD1 B TYR D 137 ? 14.54407 -0.82154 -38.27748 0.385 15.25397 C ? B ? 138 CD1 1
   ATOM 4464 CD2 B TYR D 137 ? 15.23070 0.10821 -36.19260 0.385 14.10998 C ? B ? 138 CD2 1
   ATOM 4465 CE1 B TYR D 137 ? 15.68646 -0.30301 -38.88429 0.385 15.66216 C ? B ? 138 CE1 1
   ATOM 4466 CE2 B TYR D 137 ? 16.36335 0.62070 -36.78397 0.385 13.68688 C ? B ? 138 CE2 1
   ATOM 4467 CZ B TYR D 137 ? 16.58843 0.41647 -38.12725 0.385 13.62488 C ? B ? 138 CZ 1
   ATOM 4468 OH B TYR D 137 ? 17.73014 0.94044 -38.69228 0.385 13.01388 O ? B ? 138 OH 1
   ATOM 4469 N . GLY D 138 ? 9.78939 -1.86209 -36.01681 1.000 11.68122 N ? B ? 139 N 1
   ATOM 4470 CA . GLY D 138 ? 8.85405 -2.60863 -35.20690 1.000 12.23163 C ? B ? 139 CA 1
   ATOM 4471 C . GLY D 138 ? 9.27404 -2.78676 -33.76884 1.000 13.52622 C ? B ? 139 C 1
   ATOM 4472 O . GLY D 138 ? 8.99818 -3.83897 -33.18174 1.000 13.93973 O ? B ? 139 O 1
   ATOM 4473 N . ILE D 139 ? 9.96075 -1.80408 -33.18773 1.000 11.18080 N ? B ? 140 N 1
   ATOM 4474 CA . ILE D 139 ? 10.49413 -1.93578 -31.83143 1.000 10.63976 C ? B ? 140 CA 1
   ATOM 4475 C . ILE D 139 ? 10.14720 -0.68621 -31.02616 1.000 10.37457 C ? B ? 140 C 1
   ATOM 4476 O . ILE D 139 ? 9.81683 0.36573 -31.58774 1.000 10.75052 O ? B ? 140 O 1
   ATOM 4477 CB A ILE D 139 ? 12.01176 -2.18163 -31.82833 0.408 10.70363 C ? B ? 140 CB 1
   ATOM 4478 CG1 A ILE D 139 ? 12.76277 -0.87054 -32.06314 0.408 10.74213 C ? B ? 140 CG1 1
   ATOM 4479 CG2 A ILE D 139 ? 12.41011 -3.22613 -32.87140 0.408 11.15711 C ? B ? 140 CG2 1
   ATOM 4480 CD1 A ILE D 139 ? 14.27003 -1.01591 -32.04351 0.408 10.57185 C ? B ? 140 CD1 1
   ATOM 4481 CB B ILE D 139 ? 12.00769 -2.16332 -31.85518 0.592 10.69653 C ? B ? 140 CB 1
   ATOM 4482 CG1 B ILE D 139 ? 12.71060 -0.97253 -32.51422 0.592 10.87190 C ? B ? 140 CG1 1
   ATOM 4483 CG2 B ILE D 139 ? 12.35406 -3.46780 -32.57390 0.592 11.08113 C ? B ? 140 CG2 1
   ATOM 4484 CD1 B ILE D 139 ? 14.24385 -1.05419 -32.49636 0.592 10.48170 C ? B ? 140 CD1 1
   ATOM 4485 N C PRO D 140 ? 10.18801 -0.78500 -29.70180 0.561 10.35161 N ? B ? 141 N 1
   ATOM 4486 CA C PRO D 140 ? 9.93042 0.40100 -28.87512 0.561 10.04917 C ? B ? 141 CA 1
   ATOM 4487 C C PRO D 140 ? 11.10628 1.36141 -28.89843 0.561 10.21408 C ? B ? 141 C 1
   ATOM 4488 O C PRO D 140 ? 12.26614 0.96126 -29.02422 0.561 9.66989 O ? B ? 141 O 1
   ATOM 4489 CB C PRO D 140 ? 9.74764 -0.17935 -27.46761 0.561 10.47932 C ? B ? 141 CB 1
   ATOM 4490 CG C PRO D 140 ? 9.51462 -1.64380 -27.65735 0.561 11.19977 C ? B ? 141 CG 1
   ATOM 4491 CD C PRO D 140 ? 10.26443 -2.01341 -28.90093 0.561 10.44007 C ? B ? 141 CD 1
   ATOM 4492 N D PRO D 140 ? 10.25141 -0.77073 -29.70217 0.439 10.36292 N ? B ? 141 N 1
   ATOM 4493 CA D PRO D 140 ? 9.97425 0.39906 -28.85621 0.439 10.05334 C ? B ? 141 CA 1
   ATOM 4494 C D PRO D 140 ? 11.06367 1.45372 -28.97727 0.439 10.21014 C ? B ? 141 C 1
   ATOM 4495 O D PRO D 140 ? 12.12366 1.24582 -29.57051 0.439 10.09917 O ? B ? 141 O 1
   ATOM 4496 CB D PRO D 140 ? 9.96815 -0.17550 -27.43554 0.439 10.44974 C ? B ? 141 CB 1
   ATOM 4497 CG D PRO D 140 ? 9.96007 -1.65742 -27.58179 0.439 10.98479 C ? B ? 141 CG 1
   ATOM 4498 CD D PRO D 140 ? 10.57512 -1.96408 -28.91021 0.439 11.19542 C ? B ? 141 CD 1
   ATOM 4499 N C PHE D 141 ? 10.78763 2.64691 -28.76154 0.561 9.64794 N ? B ? 142 N 1
   ATOM 4500 CA C PHE D 141 ? 11.77225 3.71111 -28.61628 0.561 10.42685 C ? B ? 142 CA 1
   ATOM 4501 C C PHE D 141 ? 11.59804 4.37081 -27.25657 0.561 10.53351 C ? B ? 142 C 1
   ATOM 4502 O C PHE D 141 ? 10.48932 4.78604 -26.90933 0.561 10.52372 O ? B ? 142 O 1
   ATOM 4503 CB C PHE D 141 ? 11.58193 4.77997 -29.69252 0.561 11.16801 C ? B ? 142 CB 1
   ATOM 4504 CG C PHE D 141 ? 12.41719 6.01140 -29.46361 0.561 11.68619 C ? B ? 142 CG 1
   ATOM 4505 CD1 C PHE D 141 ? 13.80132 5.91699 -29.43977 0.561 11.08978 C ? B ? 142 CD1 1
   ATOM 4506 CD2 C PHE D 141 ? 11.83174 7.25889 -29.28077 0.561 12.62431 C ? B ? 142 CD2 1
   ATOM 4507 CE1 C PHE D 141 ? 14.59637 7.04300 -29.23036 0.561 11.85218 C ? B ? 142 CE1 1
   ATOM 4508 CE2 C PHE D 141 ? 12.61851 8.39633 -29.06942 0.561 12.90556 C ? B ? 142 CE2 1
   ATOM 4509 CZ C PHE D 141 ? 13.99768 8.29119 -29.04370 0.561 12.19539 C ? B ? 142 CZ 1
   ATOM 4510 N D PHE D 141 ? 10.78510 2.60390 -28.36393 0.439 10.26328 N ? B ? 142 N 1
   ATOM 4511 CA D PHE D 141 ? 11.73467 3.70372 -28.24528 0.439 10.78577 C ? B ? 142 CA 1
   ATOM 4512 C D PHE D 141 ? 11.63804 4.28341 -26.84275 0.439 10.80209 C ? B ? 142 C 1
   ATOM 4513 O D PHE D 141 ? 10.53764 4.59331 -26.37918 0.439 10.73736 O ? B ? 142 O 1
   ATOM 4514 CB D PHE D 141 ? 11.43068 4.80969 -29.26199 0.439 11.10619 C ? B ? 142 CB 1
   ATOM 4515 CG D PHE D 141 ? 12.18613 6.08443 -29.00433 0.439 11.50741 C ? B ? 142 CG 1
   ATOM 4516 CD1 D PHE D 141 ? 13.57010 6.08608 -28.99692 0.439 11.28929 C ? B ? 142 CD1 1
   ATOM 4517 CD2 D PHE D 141 ? 11.52055 7.28020 -28.77531 0.439 12.68981 C ? B ? 142 CD2 1
   ATOM 4518 CE1 D PHE D 141 ? 14.28063 7.24949 -28.76014 0.439 11.94596 C ? B ? 142 CE1 1
   ATOM 4519 CE2 D PHE D 141 ? 12.23106 8.45597 -28.53978 0.439 12.99458 C ? B ? 142 CE2 1
   ATOM 4520 CZ D PHE D 141 ? 13.61123 8.43743 -28.53310 0.439 12.37034 C ? B ? 142 CZ 1
   ATOM 4521 N C ILE D 142 ? 12.69012 4.48964 -26.50137 0.561 10.41995 N ? B ? 143 N 1
   ATOM 4522 CA C ILE D 142 ? 12.68111 5.13768 -25.19567 0.561 11.05211 C ? B ? 143 CA 1
   ATOM 4523 C C ILE D 142 ? 13.80747 6.16298 -25.12445 0.561 11.31587 C ? B ? 143 C 1
   ATOM 4524 O C ILE D 142 ? 14.92042 5.92553 -25.60992 0.561 10.81133 O ? B ? 143 O 1
   ATOM 4525 CB C ILE D 142 ? 12.81755 4.12742 -24.03797 0.561 11.41028 C ? B ? 143 CB 1
   ATOM 4526 CG1 C ILE D 142 ? 11.96534 2.88215 -24.29757 0.561 11.80958 C ? B ? 143 CG1 1
   ATOM 4527 CG2 C ILE D 142 ? 12.39859 4.80055 -22.72552 0.561 12.01949 C ? B ? 143 CG2 1
   ATOM 4528 CD1 C ILE D 142 ? 10.50963 3.09635 -24.04455 0.561 12.15005 C ? B ? 143 CD1 1
   ATOM 4529 N D ILE D 142 ? 12.78360 4.43821 -26.17974 0.439 10.59876 N ? B ? 143 N 1
   ATOM 4530 CA D ILE D 142 ? 12.86469 4.97419 -24.82378 0.439 11.21436 C ? B ? 143 CA 1
   ATOM 4531 C D ILE D 142 ? 13.92838 6.06418 -24.79994 0.439 10.90254 C ? B ? 143 C 1
   ATOM 4532 O D ILE D 142 ? 15.11121 5.79008 -25.05131 0.439 10.60933 O ? B ? 143 O 1
   ATOM 4533 CB D ILE D 142 ? 13.20094 3.88849 -23.78444 0.439 11.27528 C ? B ? 143 CB 1
   ATOM 4534 CG1 D ILE D 142 ? 12.01525 2.94402 -23.57466 0.439 11.91715 C ? B ? 143 CG1 1
   ATOM 4535 CG2 D ILE D 142 ? 13.55722 4.53468 -22.44979 0.439 11.96290 C ? B ? 143 CG2 1
   ATOM 4536 CD1 D ILE D 142 ? 10.75254 3.64772 -23.09228 0.439 12.31581 C ? B ? 143 CD1 1
   ATOM 4537 N . GLU D 143 ? 13.51722 7.29423 -24.49322 1.000 10.93635 N ? B ? 144 N 1
   ATOM 4538 CA . GLU D 143 ? 14.47875 8.35391 -24.24917 1.000 12.25603 C ? B ? 144 CA 1
   ATOM 4539 C . GLU D 143 ? 14.98890 8.20748 -22.82310 1.000 11.05796 C ? B ? 144 C 1
   ATOM 4540 O . GLU D 143 ? 14.20216 8.01697 -21.89163 1.000 13.16587 O ? B ? 144 O 1
   ATOM 4541 CB A GLU D 143 ? 13.78789 9.71292 -24.37980 0.407 13.91311 C ? B ? 144 CB 1
   ATOM 4542 CG A GLU D 143 ? 13.03920 9.91602 -25.68385 0.407 12.48537 C ? B ? 144 CG 1
   ATOM 4543 CD A GLU D 143 ? 12.13088 11.13790 -25.65836 0.407 16.03943 C ? B ? 144 CD 1
   ATOM 4544 OE1 A GLU D 143 ? 12.24944 11.95838 -24.72902 0.407 17.54859 O ? B ? 144 OE1 1
   ATOM 4545 OE2 A GLU D 143 ? 11.29174 11.27800 -26.57239 0.407 18.60665 O ? B ? 144 OE2 1
   ATOM 4546 CB B GLU D 143 ? 13.83629 9.71781 -24.45255 0.593 13.91880 C ? B ? 144 CB 1
   ATOM 4547 CG B GLU D 143 ? 14.16478 10.32776 -25.79670 0.593 13.34021 C ? B ? 144 CG 1
   ATOM 4548 CD B GLU D 143 ? 14.16600 11.83806 -25.74252 0.593 16.05785 C ? B ? 144 CD 1
   ATOM 4549 OE1 B GLU D 143 ? 13.10412 12.40229 -25.42878 0.593 17.89039 O ? B ? 144 OE1 1
   ATOM 4550 OE2 B GLU D 143 ? 15.22295 12.45815 -25.99802 0.593 15.96805 O ? B ? 144 OE2 1
   ATOM 4551 N . THR D 144 ? 16.30577 8.30923 -22.64677 1.000 10.91145 N ? B ? 145 N 1
   ATOM 4552 CA . THR D 144 ? 16.90650 8.08967 -21.33685 1.000 11.69203 C ? B ? 145 CA 1
   ATOM 4553 C . THR D 144 ? 17.91361 9.18304 -21.03533 1.000 11.64171 C ? B ? 145 C 1
   ATOM 4554 O . THR D 144 ? 18.40653 9.87380 -21.93259 1.000 11.00649 O ? B ? 145 O 1
   ATOM 4555 CB . THR D 144 ? 17.66803 6.75007 -21.24698 1.000 12.19659 C ? B ? 145 CB 1
   ATOM 4556 OG1 . THR D 144 ? 18.71782 6.71545 -22.21533 1.000 11.57841 O ? B ? 145 OG1 1
   ATOM 4557 CG2 . THR D 144 ? 16.73121 5.57712 -21.48789 1.000 10.88713 C ? B ? 145 CG2 1
   ATOM 4558 N . SER D 145 ? 18.23859 9.30713 -19.74769 1.000 12.05492 N ? B ? 146 N 1
   ATOM 4559 CA . SER D 145 ? 19.41107 10.06217 -19.31243 1.000 11.99288 C ? B ? 146 CA 1
   ATOM 4560 C . SER D 145 ? 20.10107 9.26157 -18.21637 1.000 12.83712 C ? B ? 146 C 1
   ATOM 4561 O . SER D 145 ? 19.54436 9.08230 -17.12672 1.000 12.74741 O ? B ? 146 O 1
   ATOM 4562 CB A SER D 145 ? 19.01691 11.44516 -18.79656 0.159 13.58749 C ? B ? 146 CB 1
   ATOM 4563 OG A SER D 145 ? 20.16671 12.21607 -18.48470 0.159 13.42362 O ? B ? 146 OG 1
   ATOM 4564 CB B SER D 145 ? 19.02460 11.44481 -18.79206 0.841 13.58994 C ? B ? 146 CB 1
   ATOM 4565 OG B SER D 145 ? 20.12303 12.00579 -18.08420 0.841 12.99471 O ? B ? 146 OG 1
   ATOM 4566 N B ALA D 146 ? 21.32463 8.80412 -18.47554 0.419 11.88901 N ? B ? 147 N 1
   ATOM 4567 CA B ALA D 146 ? 22.12823 8.25408 -17.38737 0.419 12.48098 C ? B ? 147 CA 1
   ATOM 4568 C B ALA D 146 ? 22.30293 9.26168 -16.25286 0.419 12.75474 C ? B ? 147 C 1
   ATOM 4569 O B ALA D 146 ? 22.34737 8.87439 -15.07835 0.419 12.70382 O ? B ? 147 O 1
   ATOM 4570 CB B ALA D 146 ? 23.48598 7.79106 -17.91335 0.419 11.93726 C ? B ? 147 CB 1
   ATOM 4571 N C ALA D 146 ? 21.26312 8.69587 -18.54093 0.581 11.84987 N ? B ? 147 N 1
   ATOM 4572 CA C ALA D 146 ? 22.07797 8.03794 -17.52899 0.581 12.43970 C ? B ? 147 CA 1
   ATOM 4573 C C ALA D 146 ? 22.59872 9.02976 -16.50109 0.581 12.65559 C ? B ? 147 C 1
   ATOM 4574 O C ALA D 146 ? 22.92977 8.62951 -15.37604 0.581 13.10892 O ? B ? 147 O 1
   ATOM 4575 CB C ALA D 146 ? 23.23094 7.27955 -18.19000 0.581 11.67258 C ? B ? 147 CB 1
   ATOM 4576 N B LYS D 147 ? 22.36534 10.55392 -16.57528 0.419 12.83285 N ? B ? 148 N 1
   ATOM 4577 CA B LYS D 147 ? 22.67122 11.56297 -15.56370 0.419 13.12591 C ? B ? 148 CA 1
   ATOM 4578 C B LYS D 147 ? 21.56346 11.67303 -14.51847 0.419 13.33378 C ? B ? 148 C 1
   ATOM 4579 O B LYS D 147 ? 21.81298 11.52515 -13.31628 0.419 13.87116 O ? B ? 148 O 1
   ATOM 4580 CB B LYS D 147 ? 22.93557 12.91115 -16.23394 0.419 13.68953 C ? B ? 148 CB 1
   ATOM 4581 CG B LYS D 147 ? 23.18731 14.05124 -15.25841 0.419 14.14534 C ? B ? 148 CG 1
   ATOM 4582 CD B LYS D 147 ? 23.23197 15.38573 -15.99139 0.419 14.39410 C ? B ? 148 CD 1
   ATOM 4583 CE B LYS D 147 ? 23.06605 16.55868 -15.03459 0.419 15.94370 C ? B ? 148 CE 1
   ATOM 4584 NZ B LYS D 147 ? 21.64081 16.80576 -14.66976 0.419 16.52730 N ? B ? 148 NZ 1
   ATOM 4585 N C LYS D 147 ? 22.64062 10.31557 -16.85021 0.581 12.59469 N ? B ? 148 N 1
   ATOM 4586 CA C LYS D 147 ? 23.07897 11.32766 -15.89551 0.581 13.18843 C ? B ? 148 CA 1
   ATOM 4587 C C LYS D 147 ? 22.02381 11.57961 -14.82792 0.581 13.57369 C ? B ? 148 C 1
   ATOM 4588 O C LYS D 147 ? 22.34371 11.62427 -13.63801 0.581 13.81714 O ? B ? 148 O 1
   ATOM 4589 CB C LYS D 147 ? 23.45688 12.62499 -16.61691 0.581 13.35560 C ? B ? 148 CB 1
   ATOM 4590 CG C LYS D 147 ? 23.81205 13.76624 -15.67166 0.581 13.79867 C ? B ? 148 CG 1
   ATOM 4591 CD C LYS D 147 ? 24.43435 14.92365 -16.42157 0.581 13.10503 C ? B ? 148 CD 1
   ATOM 4592 CE C LYS D 147 ? 25.18582 15.85282 -15.47526 0.581 16.14372 C ? B ? 148 CE 1
   ATOM 4593 NZ C LYS D 147 ? 24.27935 16.85626 -14.86715 0.581 16.19150 N ? B ? 148 NZ 1
   ATOM 4594 N B THR D 148 ? 20.33436 11.94725 -14.95036 0.419 13.44798 N ? B ? 149 N 1
   ATOM 4595 CA B THR D 148 ? 19.22624 12.10593 -14.01694 0.419 13.39519 C ? B ? 149 CA 1
   ATOM 4596 C B THR D 148 ? 18.50970 10.79955 -13.70951 0.419 13.42593 C ? B ? 149 C 1
   ATOM 4597 O B THR D 148 ? 17.56974 10.80506 -12.90883 0.419 13.55365 O ? B ? 149 O 1
   ATOM 4598 CB B THR D 148 ? 18.20256 13.11249 -14.54864 0.419 13.62934 C ? B ? 149 CB 1
   ATOM 4599 OG1 B THR D 148 ? 17.62880 12.61111 -15.75847 0.419 13.82288 O ? B ? 149 OG1 1
   ATOM 4600 CG2 B THR D 148 ? 18.84905 14.46590 -14.80954 0.419 13.97022 C ? B ? 149 CG2 1
   ATOM 4601 N C THR D 148 ? 20.75924 11.74248 -15.22957 0.581 13.40733 N ? B ? 149 N 1
   ATOM 4602 CA C THR D 148 ? 19.69283 12.05079 -14.28395 0.581 13.24307 C ? B ? 149 CA 1
   ATOM 4603 C C THR D 148 ? 18.94150 10.82305 -13.79380 0.581 13.45897 C ? B ? 149 C 1
   ATOM 4604 O C THR D 148 ? 18.24434 10.91684 -12.77696 0.581 13.28346 O ? B ? 149 O 1
   ATOM 4605 CB C THR D 148 ? 18.66715 13.01067 -14.90250 0.581 13.55876 C ? B ? 149 CB 1
   ATOM 4606 OG1 C THR D 148 ? 17.92819 12.33563 -15.92637 0.581 13.88337 O ? B ? 149 OG1 1
   ATOM 4607 CG2 C THR D 148 ? 19.35217 14.23478 -15.49486 0.581 13.81365 C ? B ? 149 CG2 1
   ATOM 4608 N B ARG D 149 ? 18.92997 9.69230 -14.32266 0.419 13.33473 N ? B ? 150 N 1
   ATOM 4609 CA B ARG D 149 ? 18.27489 8.38731 -14.25602 0.419 13.49325 C ? B ? 150 CA 1
   ATOM 4610 C B ARG D 149 ? 16.89833 8.36831 -14.91336 0.419 13.67625 C ? B ? 150 C 1
   ATOM 4611 O B ARG D 149 ? 16.17088 7.37067 -14.78556 0.419 13.82543 O ? B ? 150 O 1
   ATOM 4612 CB B ARG D 149 ? 18.22901 7.78859 -12.84015 0.419 14.72166 C ? B ? 150 CB 1
   ATOM 4613 CG B ARG D 149 ? 18.56887 6.28731 -12.78732 0.419 13.86413 C ? B ? 150 CG 1
   ATOM 4614 CD B ARG D 149 ? 18.24705 5.69618 -11.41345 0.419 15.31260 C ? B ? 150 CD 1
   ATOM 4615 NE B ARG D 149 ? 18.59441 4.28425 -11.26939 0.419 15.17964 N ? B ? 150 NE 1
   ATOM 4616 CZ B ARG D 149 ? 17.96787 3.28941 -11.88554 0.419 15.00559 C ? B ? 150 CZ 1
   ATOM 4617 NH1 B ARG D 149 ? 17.04714 3.51921 -12.80454 0.419 14.48549 N ? B ? 150 NH1 1
   ATOM 4618 NH2 B ARG D 149 ? 18.27215 2.03173 -11.57000 0.419 15.59580 N ? B ? 150 NH2 1
   ATOM 4619 N C ARG D 149 ? 19.05890 9.69375 -14.49626 0.581 13.26073 N ? B ? 150 N 1
   ATOM 4620 CA C ARG D 149 ? 18.34791 8.42699 -14.30957 0.581 13.48873 C ? B ? 150 CA 1
   ATOM 4621 C C ARG D 149 ? 16.99917 8.34298 -15.02474 0.581 13.65419 C ? B ? 150 C 1
   ATOM 4622 O C ARG D 149 ? 16.39507 7.26984 -15.03994 0.581 13.59451 O ? B ? 150 O 1
   ATOM 4623 CB C ARG D 149 ? 18.19838 7.98479 -12.84060 0.581 14.64755 C ? B ? 150 CB 1
   ATOM 4624 CG C ARG D 149 ? 19.22232 6.92984 -12.45938 0.581 14.23173 C ? B ? 150 CG 1
   ATOM 4625 CD C ARG D 149 ? 18.90154 6.25789 -11.13004 0.581 13.78284 C ? B ? 150 CD 1
   ATOM 4626 NE C ARG D 149 ? 19.30745 4.85336 -11.11400 0.581 14.08949 N ? B ? 150 NE 1
   ATOM 4627 CZ C ARG D 149 ? 18.47708 3.82746 -11.27013 0.581 15.15994 C ? B ? 150 CZ 1
   ATOM 4628 NH1 C ARG D 149 ? 17.17275 4.00815 -11.40636 0.581 14.21244 N ? B ? 150 NH1 1
   ATOM 4629 NH2 C ARG D 149 ? 18.96912 2.58937 -11.29489 0.581 15.79005 N ? B ? 150 NH2 1
   ATOM 4630 N . GLN D 150 ? 16.51473 9.42902 -15.61719 1.000 14.06354 N ? B ? 151 N 1
   ATOM 4631 CA . GLN D 150 ? 15.23888 9.41594 -16.33136 1.000 15.50314 C ? B ? 151 CA 1
   ATOM 4632 C . GLN D 150 ? 15.21621 8.30680 -17.38649 1.000 12.85803 C ? B ? 151 C 1
   ATOM 4633 O . GLN D 150 ? 16.11643 8.20494 -18.21609 1.000 12.94740 O ? B ? 151 O 1
   ATOM 4634 CB A GLN D 150 ? 15.05355 10.75455 -17.04383 0.479 15.42792 C ? B ? 151 CB 1
   ATOM 4635 CG A GLN D 150 ? 13.95847 10.75371 -18.09757 0.479 16.07927 C ? B ? 151 CG 1
   ATOM 4636 CD A GLN D 150 ? 12.58472 10.90758 -17.48460 0.479 17.34052 C ? B ? 151 CD 1
   ATOM 4637 OE1 A GLN D 150 ? 11.85076 9.93188 -17.31569 0.479 18.86866 O ? B ? 151 OE1 1
   ATOM 4638 NE2 A GLN D 150 ? 12.23009 12.13904 -17.13780 0.479 19.17919 N ? B ? 151 NE2 1
   ATOM 4639 CB B GLN D 150 ? 14.98039 10.78355 -16.96703 0.521 15.43109 C ? B ? 151 CB 1
   ATOM 4640 CG B GLN D 150 ? 13.50372 11.10776 -17.20534 0.521 16.69253 C ? B ? 151 CG 1
   ATOM 4641 CD B GLN D 150 ? 12.76915 11.57760 -15.94914 0.521 17.81010 C ? B ? 151 CD 1
   ATOM 4642 OE1 B GLN D 150 ? 11.70070 11.06344 -15.61475 0.521 21.05034 O ? B ? 151 OE1 1
   ATOM 4643 NE2 B GLN D 150 ? 13.32801 12.57179 -15.26642 0.521 19.49986 N ? B ? 151 NE2 1
   ATOM 4644 N . GLY D 151 ? 14.20664 7.43999 -17.31509 1.000 12.36237 N ? B ? 152 N 1
   ATOM 4645 CA . GLY D 151 ? 14.00366 6.41547 -18.32461 1.000 12.52406 C ? B ? 152 CA 1
   ATOM 4646 C . GLY D 151 ? 14.93607 5.21629 -18.28053 1.000 12.27194 C ? B ? 152 C 1
   ATOM 4647 O . GLY D 151 ? 14.76353 4.29197 -19.09435 1.000 11.70944 O ? B ? 152 O 1
   ATOM 4648 N A VAL D 152 ? 15.92173 5.20308 -17.38049 0.213 12.10415 N ? B ? 153 N 1
   ATOM 4649 CA A VAL D 152 ? 16.90438 4.12057 -17.36240 0.213 12.17626 C ? B ? 153 CA 1
   ATOM 4650 C A VAL D 152 ? 16.22418 2.78442 -17.09724 0.213 12.06130 C ? B ? 153 C 1
   ATOM 4651 O A VAL D 152 ? 16.42716 1.80796 -17.82877 0.213 11.73242 O ? B ? 153 O 1
   ATOM 4652 CB A VAL D 152 ? 18.01313 4.41270 -16.33682 0.213 12.48568 C ? B ? 153 CB 1
   ATOM 4653 CG1 A VAL D 152 ? 18.94629 3.21815 -16.21723 0.213 12.12114 C ? B ? 153 CG1 1
   ATOM 4654 CG2 A VAL D 152 ? 18.78542 5.66056 -16.73481 0.213 12.65990 C ? B ? 153 CG2 1
   ATOM 4655 N B VAL D 152 ? 15.87464 5.16858 -17.33494 0.423 12.12391 N ? B ? 153 N 1
   ATOM 4656 CA B VAL D 152 ? 16.83776 4.07373 -17.23565 0.423 12.18335 C ? B ? 153 CA 1
   ATOM 4657 C B VAL D 152 ? 16.13732 2.73163 -17.05219 0.423 12.04585 C ? B ? 153 C 1
   ATOM 4658 O B VAL D 152 ? 16.22957 1.85495 -17.92011 0.423 11.68082 O ? B ? 153 O 1
   ATOM 4659 CB B VAL D 152 ? 17.85376 4.32573 -16.10820 0.423 12.32607 C ? B ? 153 CB 1
   ATOM 4660 CG1 B VAL D 152 ? 18.73528 3.10209 -15.91632 0.423 12.31536 C ? B ? 153 CG1 1
   ATOM 4661 CG2 B VAL D 152 ? 18.69845 5.54909 -16.43332 0.423 12.58790 C ? B ? 153 CG2 1
   ATOM 4662 N D VAL D 152 ? 15.92686 5.19812 -17.38890 0.364 12.10230 N ? B ? 153 N 1
   ATOM 4663 CA D VAL D 152 ? 16.92655 4.13248 -17.42318 0.364 12.16446 C ? B ? 153 CA 1
   ATOM 4664 C D VAL D 152 ? 16.31453 2.80064 -17.00575 0.364 12.05445 C ? B ? 153 C 1
   ATOM 4665 O D VAL D 152 ? 16.51729 1.77550 -17.66590 0.364 11.71609 O ? B ? 153 O 1
   ATOM 4666 CB D VAL D 152 ? 18.15193 4.50022 -16.56934 0.364 12.72118 C ? B ? 153 CB 1
   ATOM 4667 CG1 D VAL D 152 ? 19.05852 3.29208 -16.40653 0.364 12.11896 C ? B ? 153 CG1 1
   ATOM 4668 CG2 D VAL D 152 ? 18.91561 5.64637 -17.20841 0.364 12.54024 C ? B ? 153 CG2 1
   ATOM 4669 N A ASP D 153 ? 15.40227 2.72262 -16.04654 0.213 12.19549 N ? B ? 154 N 1
   ATOM 4670 CA A ASP D 153 ? 14.65785 1.49933 -15.76962 0.213 12.36596 C ? B ? 154 CA 1
   ATOM 4671 C A ASP D 153 ? 13.68652 1.18127 -16.89562 0.213 12.19059 C ? B ? 154 C 1
   ATOM 4672 O A ASP D 153 ? 13.40105 0.00871 -17.15923 0.213 12.25412 O ? B ? 154 O 1
   ATOM 4673 CB A ASP D 153 ? 13.90063 1.61889 -14.44435 0.213 13.25217 C ? B ? 154 CB 1
   ATOM 4674 CG A ASP D 153 ? 14.79632 2.02910 -13.28910 0.213 14.10367 C ? B ? 154 CG 1
   ATOM 4675 OD1 A ASP D 153 ? 16.03153 1.95164 -13.42770 0.213 13.98142 O ? B ? 154 OD1 1
   ATOM 4676 OD2 A ASP D 153 ? 14.26334 2.42435 -12.23299 0.213 15.89195 O ? B ? 154 OD2 1
   ATOM 4677 N B ASP D 153 ? 15.45011 2.55529 -15.91657 0.423 12.18421 N ? B ? 154 N 1
   ATOM 4678 CA B ASP D 153 ? 14.68004 1.33401 -15.69130 0.423 12.33754 C ? B ? 154 CA 1
   ATOM 4679 C B ASP D 153 ? 13.76589 1.05206 -16.87349 0.423 12.17927 C ? B ? 154 C 1
   ATOM 4680 O B ASP D 153 ? 13.76331 -0.05326 -17.42386 0.423 11.35707 O ? B ? 154 O 1
   ATOM 4681 CB B ASP D 153 ? 13.83507 1.45353 -14.41770 0.423 13.24692 C ? B ? 154 CB 1
   ATOM 4682 CG B ASP D 153 ? 14.66810 1.50745 -13.15119 0.423 14.00930 C ? B ? 154 CG 1
   ATOM 4683 OD1 B ASP D 153 ? 15.70607 0.82050 -13.06947 0.423 14.23665 O ? B ? 154 OD1 1
   ATOM 4684 OD2 B ASP D 153 ? 14.27046 2.23884 -12.21965 0.423 15.92681 O ? B ? 154 OD2 1
   ATOM 4685 N D ASP D 153 ? 15.55973 2.79280 -15.90480 0.364 12.17920 N ? B ? 154 N 1
   ATOM 4686 CA D ASP D 153 ? 14.93556 1.55316 -15.45184 0.364 12.31964 C ? B ? 154 CA 1
   ATOM 4687 C D ASP D 153 ? 13.97788 1.00698 -16.50285 0.364 12.08633 C ? B ? 154 C 1
   ATOM 4688 O D ASP D 153 ? 13.99639 -0.18847 -16.81358 0.364 11.86990 O ? B ? 154 O 1
   ATOM 4689 CB D ASP D 153 ? 14.20775 1.77045 -14.12216 0.364 13.44382 C ? B ? 154 CB 1
   ATOM 4690 CG D ASP D 153 ? 15.10210 1.53915 -12.91339 0.364 14.09810 C ? B ? 154 CG 1
   ATOM 4691 OD1 D ASP D 153 ? 16.33188 1.40199 -13.07861 0.364 14.16071 O ? B ? 154 OD1 1
   ATOM 4692 OD2 D ASP D 153 ? 14.56491 1.48423 -11.78849 0.364 15.15913 O ? B ? 154 OD2 1
   ATOM 4693 N A ASP D 154 ? 13.17583 2.20840 -17.57382 0.213 12.18204 N ? B ? 155 N 1
   ATOM 4694 CA A ASP D 154 ? 12.25161 1.97614 -18.67599 0.213 11.96770 C ? B ? 155 CA 1
   ATOM 4695 C A ASP D 154 ? 12.94748 1.31134 -19.85583 0.213 11.69081 C ? B ? 155 C 1
   ATOM 4696 O A ASP D 154 ? 12.38722 0.40020 -20.47188 0.213 11.27905 O ? B ? 155 O 1
   ATOM 4697 CB A ASP D 154 ? 11.59033 3.28928 -19.08811 0.213 11.71326 C ? B ? 155 CB 1
   ATOM 4698 CG A ASP D 154 ? 10.57964 3.77466 -18.06859 0.213 12.34418 C ? B ? 155 CG 1
   ATOM 4699 OD1 A ASP D 154 ? 9.59568 3.05230 -17.80321 0.213 12.86794 O ? B ? 155 OD1 1
   ATOM 4700 OD2 A ASP D 154 ? 10.77071 4.87989 -17.52439 0.213 13.59310 O ? B ? 155 OD2 1
   ATOM 4701 N B ASP D 154 ? 12.99356 2.05903 -17.28858 0.423 11.73916 N ? B ? 155 N 1
   ATOM 4702 CA B ASP D 154 ? 12.03655 1.87276 -18.37361 0.423 11.81982 C ? B ? 155 CA 1
   ATOM 4703 C B ASP D 154 ? 12.69136 1.27174 -19.61527 0.423 11.64930 C ? B ? 155 C 1
   ATOM 4704 O B ASP D 154 ? 12.11703 0.38565 -20.25225 0.423 11.35156 O ? B ? 155 O 1
   ATOM 4705 CB B ASP D 154 ? 11.32344 3.19389 -18.68319 0.423 11.75458 C ? B ? 155 CB 1
   ATOM 4706 CG B ASP D 154 ? 10.30981 3.58329 -17.60476 0.423 12.47124 C ? B ? 155 CG 1
   ATOM 4707 OD1 B ASP D 154 ? 9.91408 2.71096 -16.79441 0.423 13.11770 O ? B ? 155 OD1 1
   ATOM 4708 OD2 B ASP D 154 ? 9.88617 4.76032 -17.56948 0.423 13.95555 O ? B ? 155 OD2 1
   ATOM 4709 N D ASP D 154 ? 13.14716 1.87739 -17.08254 0.364 11.72560 N ? B ? 155 N 1
   ATOM 4710 CA D ASP D 154 ? 12.11617 1.41447 -18.00666 0.364 11.85932 C ? B ? 155 CA 1
   ATOM 4711 C D ASP D 154 ? 12.69119 0.97858 -19.34764 0.364 11.58739 C ? B ? 155 C 1
   ATOM 4712 O D ASP D 154 ? 12.11683 0.10185 -20.00292 0.364 11.41527 O ? B ? 155 O 1
   ATOM 4713 CB D ASP D 154 ? 11.05747 2.49586 -18.19162 0.364 12.10876 C ? B ? 155 CB 1
   ATOM 4714 CG D ASP D 154 ? 10.38913 2.85975 -16.89163 0.364 13.01138 C ? B ? 155 CG 1
   ATOM 4715 OD1 D ASP D 154 ? 10.07950 1.92941 -16.11724 0.364 12.88204 O ? B ? 155 OD1 1
   ATOM 4716 OD2 D ASP D 154 ? 10.18715 4.06499 -16.63672 0.364 13.65897 O ? B ? 155 OD2 1
   ATOM 4717 N A ALA D 155 ? 14.17232 1.73991 -20.17718 0.213 11.58930 N ? B ? 156 N 1
   ATOM 4718 CA A ALA D 155 ? 14.90265 1.11825 -21.27729 0.213 11.47762 C ? B ? 156 CA 1
   ATOM 4719 C A ALA D 155 ? 15.11460 -0.36881 -21.02982 0.213 11.13216 C ? B ? 156 C 1
   ATOM 4720 O A ALA D 155 ? 14.95383 -1.18674 -21.94393 0.213 10.45788 O ? B ? 156 O 1
   ATOM 4721 CB A ALA D 155 ? 16.24200 1.82038 -21.50140 0.213 11.82708 C ? B ? 156 CB 1
   ATOM 4722 N B ALA D 155 ? 13.91234 1.70092 -19.94853 0.423 11.52083 N ? B ? 156 N 1
   ATOM 4723 CA B ALA D 155 ? 14.60206 1.13256 -21.10637 0.423 11.38799 C ? B ? 156 CA 1
   ATOM 4724 C B ALA D 155 ? 14.86143 -0.36203 -20.92607 0.423 11.12562 C ? B ? 156 C 1
   ATOM 4725 O B ALA D 155 ? 14.52722 -1.17323 -21.79659 0.423 10.02803 O ? B ? 156 O 1
   ATOM 4726 CB B ALA D 155 ? 15.90960 1.87842 -21.37052 0.423 11.89941 C ? B ? 156 CB 1
   ATOM 4727 N D ALA D 155 ? 13.80354 1.57777 -19.77998 0.364 11.51276 N ? B ? 156 N 1
   ATOM 4728 CA D ALA D 155 ? 14.46004 1.11822 -21.00105 0.364 11.38407 C ? B ? 156 CA 1
   ATOM 4729 C D ALA D 155 ? 14.82094 -0.35909 -20.89933 0.364 11.12822 C ? B ? 156 C 1
   ATOM 4730 O D ALA D 155 ? 14.52563 -1.15184 -21.80013 0.364 10.04345 O ? B ? 156 O 1
   ATOM 4731 CB D ALA D 155 ? 15.70976 1.95285 -21.26832 0.364 11.96564 C ? B ? 156 CB 1
   ATOM 4732 N . PHE D 156 ? 15.46109 -0.74534 -19.79690 1.000 10.45015 N ? B ? 157 N 1
   ATOM 4733 CA . PHE D 156 ? 15.75124 -2.15839 -19.55956 1.000 11.26658 C ? B ? 157 CA 1
   ATOM 4734 C . PHE D 156 ? 14.48546 -2.98471 -19.35354 1.000 10.56023 C ? B ? 157 C 1
   ATOM 4735 O . PHE D 156 ? 14.40342 -4.11354 -19.85217 1.000 10.86240 O ? B ? 157 O 1
   ATOM 4736 CB . PHE D 156 ? 16.71689 -2.31361 -18.38955 1.000 11.72083 C ? B ? 157 CB 1
   ATOM 4737 CG . PHE D 156 ? 18.12513 -1.88710 -18.71644 1.000 10.37598 C ? B ? 157 CG 1
   ATOM 4738 CD1 . PHE D 156 ? 19.02070 -2.79730 -19.26828 1.000 10.81940 C ? B ? 157 CD1 1
   ATOM 4739 CD2 . PHE D 156 ? 18.55919 -0.59513 -18.47181 1.000 11.47370 C ? B ? 157 CD2 1
   ATOM 4740 CE1 . PHE D 156 ? 20.31977 -2.43077 -19.57028 1.000 10.88133 C ? B ? 157 CE1 1
   ATOM 4741 CE2 . PHE D 156 ? 19.87058 -0.21540 -18.76575 1.000 11.36029 C ? B ? 157 CE2 1
   ATOM 4742 CZ . PHE D 156 ? 20.75017 -1.12913 -19.31942 1.000 9.58685 C ? B ? 157 CZ 1
   ATOM 4743 N . TYR D 157 ? 13.49201 -2.45300 -18.62154 1.000 11.38440 N ? B ? 158 N 1
   ATOM 4744 CA . TYR D 157 ? 12.23133 -3.17271 -18.43216 1.000 11.12067 C ? B ? 158 CA 1
   ATOM 4745 C . TYR D 157 ? 11.54091 -3.41679 -19.75794 1.000 10.80299 C ? B ? 158 C 1
   ATOM 4746 O . TYR D 157 ? 10.97953 -4.49530 -19.98066 1.000 10.90577 O ? B ? 158 O 1
   ATOM 4747 CB A TYR D 157 ? 11.31821 -2.44414 -17.44566 0.386 11.97841 C ? B ? 158 CB 1
   ATOM 4748 CG A TYR D 157 ? 11.84076 -2.38492 -16.02161 0.386 12.62436 C ? B ? 158 CG 1
   ATOM 4749 CD1 A TYR D 157 ? 13.16095 -2.70123 -15.71790 0.386 12.17122 C ? B ? 158 CD1 1
   ATOM 4750 CD2 A TYR D 157 ? 11.00725 -2.01258 -14.97975 0.386 13.40769 C ? B ? 158 CD2 1
   ATOM 4751 CE1 A TYR D 157 ? 13.63225 -2.62860 -14.42302 0.386 12.94911 C ? B ? 158 CE1 1
   ATOM 4752 CE2 A TYR D 157 ? 11.46752 -1.95313 -13.68010 0.386 14.05399 C ? B ? 158 CE2 1
   ATOM 4753 CZ A TYR D 157 ? 12.77948 -2.26627 -13.40421 0.386 13.53901 C ? B ? 158 CZ 1
   ATOM 4754 OH A TYR D 157 ? 13.22526 -2.19839 -12.10312 0.386 14.19951 O ? B ? 158 OH 1
   ATOM 4755 CB B TYR D 157 ? 11.23262 -2.34274 -17.62127 0.614 11.93590 C ? B ? 158 CB 1
   ATOM 4756 CG B TYR D 157 ? 11.52782 -2.06160 -16.17865 0.614 12.71407 C ? B ? 158 CG 1
   ATOM 4757 CD1 B TYR D 157 ? 12.46142 -2.79528 -15.46818 0.614 12.74385 C ? B ? 158 CD1 1
   ATOM 4758 CD2 B TYR D 157 ? 10.84362 -1.04997 -15.52169 0.614 13.35510 C ? B ? 158 CD2 1
   ATOM 4759 CE1 B TYR D 157 ? 12.71177 -2.51756 -14.13650 0.614 13.17646 C ? B ? 158 CE1 1
   ATOM 4760 CE2 B TYR D 157 ? 11.08574 -0.76247 -14.18961 0.614 14.91582 C ? B ? 158 CE2 1
   ATOM 4761 CZ B TYR D 157 ? 12.02611 -1.49623 -13.50563 0.614 14.10926 C ? B ? 158 CZ 1
   ATOM 4762 OH B TYR D 157 ? 12.27532 -1.21741 -12.18336 0.614 15.02825 O ? B ? 158 OH 1
   ATOM 4763 N A THR D 158 ? 11.54493 -2.42114 -20.65113 0.066 10.46563 N ? B ? 159 N 1
   ATOM 4764 CA A THR D 158 ? 10.85641 -2.58967 -21.92835 0.066 10.65810 C ? B ? 159 CA 1
   ATOM 4765 C A THR D 158 ? 11.56318 -3.60188 -22.82077 0.066 10.13894 C ? B ? 159 C 1
   ATOM 4766 O A THR D 158 ? 10.91146 -4.26972 -23.63154 0.066 10.36758 O ? B ? 159 O 1
   ATOM 4767 CB A THR D 158 ? 10.66845 -1.24619 -22.64396 0.066 10.79740 C ? B ? 159 CB 1
   ATOM 4768 OG1 A THR D 158 ? 9.67413 -1.38345 -23.66748 0.066 11.14064 O ? B ? 159 OG1 1
   ATOM 4769 CG2 A THR D 158 ? 11.96524 -0.77716 -23.28666 0.066 10.75019 C ? B ? 159 CG2 1
   ATOM 4770 N B THR D 158 ? 11.52790 -2.40450 -20.62603 0.934 10.36910 N ? B ? 159 N 1
   ATOM 4771 CA B THR D 158 ? 10.87957 -2.54516 -21.92247 0.934 10.63072 C ? B ? 159 CA 1
   ATOM 4772 C B THR D 158 ? 11.53821 -3.64704 -22.74078 0.934 10.12996 C ? B ? 159 C 1
   ATOM 4773 O B THR D 158 ? 10.85320 -4.45902 -23.37604 0.934 9.87790 O ? B ? 159 O 1
   ATOM 4774 CB B THR D 158 ? 10.90314 -1.20763 -22.66675 0.934 10.71351 C ? B ? 159 CB 1
   ATOM 4775 OG1 B THR D 158 ? 10.18610 -0.22943 -21.89312 0.934 10.99436 O ? B ? 159 OG1 1
   ATOM 4776 CG2 B THR D 158 ? 10.22916 -1.33948 -24.01572 0.934 10.41294 C ? B ? 159 CG2 1
   ATOM 4777 N A LEU D 159 ? 12.88550 -3.73370 -22.68966 0.066 9.86172 N ? B ? 160 N 1
   ATOM 4778 CA A LEU D 159 ? 13.58091 -4.78424 -23.42027 0.066 9.35090 C ? B ? 160 CA 1
   ATOM 4779 C A LEU D 159 ? 13.24917 -6.15620 -22.85303 0.066 10.10076 C ? B ? 160 C 1
   ATOM 4780 O A LEU D 159 ? 13.21112 -7.14110 -23.59841 0.066 10.06477 O ? B ? 160 O 1
   ATOM 4781 CB A LEU D 159 ? 15.09001 -4.54035 -23.40720 0.066 9.23352 C ? B ? 160 CB 1
   ATOM 4782 CG A LEU D 159 ? 15.92000 -5.50315 -24.26133 0.066 9.33846 C ? B ? 160 CG 1
   ATOM 4783 CD1 A LEU D 159 ? 15.45028 -5.47698 -25.70903 0.066 9.70760 C ? B ? 160 CD1 1
   ATOM 4784 CD2 A LEU D 159 ? 17.40024 -5.17342 -24.17079 0.066 9.73328 C ? B ? 160 CD2 1
   ATOM 4785 N B LEU D 159 ? 12.87022 -3.69554 -22.73352 0.934 9.73810 N ? B ? 160 N 1
   ATOM 4786 CA B LEU D 159 ? 13.55241 -4.78376 -23.42601 0.934 9.26142 C ? B ? 160 CA 1
   ATOM 4787 C B LEU D 159 ? 13.14706 -6.14024 -22.86837 0.934 10.10822 C ? B ? 160 C 1
   ATOM 4788 O B LEU D 159 ? 12.93577 -7.09509 -23.62634 0.934 9.66742 O ? B ? 160 O 1
   ATOM 4789 CB B LEU D 159 ? 15.06364 -4.59100 -23.34232 0.934 9.13313 C ? B ? 160 CB 1
   ATOM 4790 CG B LEU D 159 ? 15.87750 -5.66673 -24.06661 0.934 9.18220 C ? B ? 160 CG 1
   ATOM 4791 CD1 B LEU D 159 ? 15.48139 -5.75313 -25.53432 0.934 9.60803 C ? B ? 160 CD1 1
   ATOM 4792 CD2 B LEU D 159 ? 17.34985 -5.36671 -23.91587 0.934 9.34418 C ? B ? 160 CD2 1
   ATOM 4793 N . VAL D 160 ? 12.99228 -6.23903 -21.54565 1.000 9.39571 N ? B ? 161 N 1
   ATOM 4794 CA . VAL D 160 ? 12.55846 -7.50628 -20.96765 1.000 10.63473 C ? B ? 161 CA 1
   ATOM 4795 C . VAL D 160 ? 11.16483 -7.85639 -21.45821 1.000 10.64757 C ? B ? 161 C 1
   ATOM 4796 O . VAL D 160 ? 10.88670 -9.01272 -21.77229 1.000 10.74515 O ? B ? 161 O 1
   ATOM 4797 CB . VAL D 160 ? 12.65593 -7.50068 -19.43377 1.000 10.84533 C ? B ? 161 CB 1
   ATOM 4798 CG1 . VAL D 160 ? 11.99703 -8.74859 -18.85171 1.000 11.95778 C ? B ? 161 CG1 1
   ATOM 4799 CG2 . VAL D 160 ? 14.11953 -7.48494 -18.99460 1.000 10.75566 C ? B ? 161 CG2 1
   ATOM 4800 N . ARG D 161 ? 10.27495 -6.86431 -21.55758 1.000 10.32872 N ? B ? 162 N 1
   ATOM 4801 CA . ARG D 161 ? 8.94388 -7.12422 -22.10746 1.000 10.43777 C ? B ? 162 CA 1
   ATOM 4802 C . ARG D 161 ? 9.03409 -7.66957 -23.53006 1.000 11.68831 C ? B ? 162 C 1
   ATOM 4803 O . ARG D 161 ? 8.33595 -8.62755 -23.88799 1.000 11.26584 O ? B ? 162 O 1
   ATOM 4804 CB A ARG D 161 ? 8.09966 -5.84692 -22.08784 0.933 11.12134 C ? B ? 162 CB 1
   ATOM 4805 CG A ARG D 161 ? 7.67096 -5.42382 -20.69870 0.933 11.88341 C ? B ? 162 CG 1
   ATOM 4806 CD A ARG D 161 ? 6.83846 -4.14932 -20.70825 0.933 12.39452 C ? B ? 162 CD 1
   ATOM 4807 NE A ARG D 161 ? 6.67435 -3.67633 -19.34328 0.933 12.68813 N ? B ? 162 NE 1
   ATOM 4808 CZ A ARG D 161 ? 7.28182 -2.62276 -18.81750 0.933 12.53032 C ? B ? 162 CZ 1
   ATOM 4809 NH1 A ARG D 161 ? 8.01496 -1.80400 -19.55490 0.933 12.84212 N ? B ? 162 NH1 1
   ATOM 4810 NH2 A ARG D 161 ? 7.15244 -2.38719 -17.51513 0.933 12.59857 N ? B ? 162 NH2 1
   ATOM 4811 CB B ARG D 161 ? 8.09175 -5.85429 -22.05483 0.067 11.17745 C ? B ? 162 CB 1
   ATOM 4812 CG B ARG D 161 ? 7.82523 -5.35356 -20.64131 0.067 11.87747 C ? B ? 162 CG 1
   ATOM 4813 CD B ARG D 161 ? 6.94920 -4.10963 -20.63458 0.067 12.37862 C ? B ? 162 CD 1
   ATOM 4814 NE B ARG D 161 ? 6.69314 -3.63990 -19.27830 0.067 12.69716 N ? B ? 162 NE 1
   ATOM 4815 CZ B ARG D 161 ? 7.42075 -2.72748 -18.64912 0.067 12.51716 C ? B ? 162 CZ 1
   ATOM 4816 NH1 B ARG D 161 ? 8.44907 -2.13844 -19.23622 0.067 12.09188 N ? B ? 162 NH1 1
   ATOM 4817 NH2 B ARG D 161 ? 7.10787 -2.39731 -17.39946 0.067 12.64924 N ? B ? 162 NH2 1
   ATOM 4818 N . GLU D 162 ? 9.91792 -7.09641 -24.34934 1.000 10.90709 N ? B ? 163 N 1
   ATOM 4819 CA . GLU D 162 ? 10.10543 -7.61638 -25.70387 1.000 11.78371 C ? B ? 163 CA 1
   ATOM 4820 C . GLU D 162 ? 10.60234 -9.05692 -25.70478 1.000 11.49578 C ? B ? 163 C 1
   ATOM 4821 O . GLU D 162 ? 10.13374 -9.87165 -26.51147 1.000 12.35788 O ? B ? 163 O 1
   ATOM 4822 CB A GLU D 162 ? 11.08500 -6.73516 -26.47348 0.782 11.91427 C ? B ? 163 CB 1
   ATOM 4823 CG A GLU D 162 ? 10.58553 -5.31738 -26.72086 0.782 11.29925 C ? B ? 163 CG 1
   ATOM 4824 CD A GLU D 162 ? 9.34089 -5.31335 -27.56357 0.782 13.01378 C ? B ? 163 CD 1
   ATOM 4825 OE1 A GLU D 162 ? 9.41368 -5.64582 -28.76522 0.782 12.82819 O ? B ? 163 OE1 1
   ATOM 4826 OE2 A GLU D 162 ? 8.27603 -4.99981 -27.01155 0.782 13.89658 O ? B ? 163 OE2 1
   ATOM 4827 CB B GLU D 162 ? 11.00890 -6.70433 -26.53180 0.218 11.89857 C ? B ? 163 CB 1
   ATOM 4828 CG B GLU D 162 ? 10.26741 -5.50345 -27.09780 0.218 11.93001 C ? B ? 163 CG 1
   ATOM 4829 CD B GLU D 162 ? 9.11682 -5.91931 -27.99992 0.218 13.22275 C ? B ? 163 CD 1
   ATOM 4830 OE1 B GLU D 162 ? 9.38020 -6.54588 -29.04467 0.218 13.38687 O ? B ? 163 OE1 1
   ATOM 4831 OE2 B GLU D 162 ? 7.94772 -5.63841 -27.66065 0.218 13.88295 O ? B ? 163 OE2 1
   ATOM 4832 N A ILE D 163 ? 11.57254 -9.37410 -24.83552 0.597 11.17428 N ? B ? 164 N 1
   ATOM 4833 CA A ILE D 163 ? 12.12663 -10.72539 -24.77026 0.597 12.02176 C ? B ? 164 CA 1
   ATOM 4834 C A ILE D 163 ? 11.06391 -11.71104 -24.31867 0.597 12.61305 C ? B ? 164 C 1
   ATOM 4835 O A ILE D 163 ? 10.94283 -12.81166 -24.87188 0.597 13.09988 O ? B ? 164 O 1
   ATOM 4836 CB A ILE D 163 ? 13.34675 -10.77810 -23.83223 0.597 11.75134 C ? B ? 164 CB 1
   ATOM 4837 CG1 A ILE D 163 ? 14.52674 -9.97827 -24.38153 0.597 11.27036 C ? B ? 164 CG1 1
   ATOM 4838 CG2 A ILE D 163 ? 13.75170 -12.23718 -23.58036 0.597 12.06983 C ? B ? 164 CG2 1
   ATOM 4839 CD1 A ILE D 163 ? 15.55514 -9.67293 -23.32751 0.597 11.44655 C ? B ? 164 CD1 1
   ATOM 4840 N D ILE D 163 ? 11.54012 -9.40424 -24.82400 0.403 11.19843 N ? B ? 164 N 1
   ATOM 4841 CA D ILE D 163 ? 11.97815 -10.79676 -24.77802 0.403 12.03482 C ? B ? 164 CA 1
   ATOM 4842 C D ILE D 163 ? 10.81562 -11.70082 -24.39862 0.403 12.72641 C ? B ? 164 C 1
   ATOM 4843 O D ILE D 163 ? 10.59748 -12.75058 -25.01289 0.403 13.32433 O ? B ? 164 O 1
   ATOM 4844 CB D ILE D 163 ? 13.16976 -10.98227 -23.82793 0.403 11.75920 C ? B ? 164 CB 1
   ATOM 4845 CG1 D ILE D 163 ? 14.33869 -10.09530 -24.24349 0.403 11.34880 C ? B ? 164 CG1 1
   ATOM 4846 CG2 D ILE D 163 ? 13.58921 -12.44548 -23.84073 0.403 12.13490 C ? B ? 164 CG2 1
   ATOM 4847 CD1 D ILE D 163 ? 15.47591 -10.13908 -23.27741 0.403 11.61733 C ? B ? 164 CD1 1
   ATOM 4848 N A ARG D 164 ? 10.29737 -11.34503 -23.28796 0.597 12.20996 N ? B ? 165 N 1
   ATOM 4849 CA A ARG D 164 ? 9.24528 -12.22831 -22.79525 0.597 12.78442 C ? B ? 165 CA 1
   ATOM 4850 C A ARG D 164 ? 8.25093 -12.56167 -23.89388 0.597 13.32767 C ? B ? 165 C 1
   ATOM 4851 O A ARG D 164 ? 7.87681 -13.72459 -24.07437 0.597 14.05703 O ? B ? 165 O 1
   ATOM 4852 CB A ARG D 164 ? 8.54037 -11.58880 -21.60154 0.597 12.43993 C ? B ? 165 CB 1
   ATOM 4853 CG A ARG D 164 ? 9.31415 -11.73128 -20.31967 0.597 12.80107 C ? B ? 165 CG 1
   ATOM 4854 CD A ARG D 164 ? 8.58307 -11.08135 -19.16911 0.597 12.56243 C ? B ? 165 CD 1
   ATOM 4855 NE A ARG D 164 ? 9.31977 -11.23278 -17.92641 0.597 13.80770 N ? B ? 165 NE 1
   ATOM 4856 CZ A ARG D 164 ? 9.05058 -10.56314 -16.81507 0.597 13.94325 C ? B ? 165 CZ 1
   ATOM 4857 NH1 A ARG D 164 ? 8.08281 -9.65866 -16.77144 0.597 13.55755 N ? B ? 165 NH1 1
   ATOM 4858 NH2 A ARG D 164 ? 9.77514 -10.79988 -15.72569 0.597 14.15001 N ? B ? 165 NH2 1
   ATOM 4859 N D ARG D 164 ? 10.04165 -11.29544 -23.38896 0.403 12.34561 N ? B ? 165 N 1
   ATOM 4860 CA D ARG D 164 ? 8.93239 -12.12496 -22.92674 0.403 12.78219 C ? B ? 165 CA 1
   ATOM 4861 C D ARG D 164 ? 7.91090 -12.36804 -24.03075 0.403 13.44414 C ? B ? 165 C 1
   ATOM 4862 O D ARG D 164 ? 7.33968 -13.46091 -24.12456 0.403 14.48932 O ? B ? 165 O 1
   ATOM 4863 CB D ARG D 164 ? 8.28011 -11.49195 -21.69739 0.403 12.46182 C ? B ? 165 CB 1
   ATOM 4864 CG D ARG D 164 ? 9.13280 -11.58182 -20.44125 0.403 12.66689 C ? B ? 165 CG 1
   ATOM 4865 CD D ARG D 164 ? 8.53400 -10.75621 -19.31351 0.403 12.58153 C ? B ? 165 CD 1
   ATOM 4866 NE D ARG D 164 ? 9.31591 -10.82732 -18.08577 0.403 13.70978 N ? B ? 165 NE 1
   ATOM 4867 CZ D ARG D 164 ? 9.03811 -10.13582 -16.98845 0.403 13.96884 C ? B ? 165 CZ 1
   ATOM 4868 NH1 D ARG D 164 ? 8.02040 -9.29173 -16.94454 0.403 13.35126 N ? B ? 165 NH1 1
   ATOM 4869 NH2 D ARG D 164 ? 9.79811 -10.29594 -15.90807 0.403 13.96490 N ? B ? 165 NH2 1
   ATOM 4870 N A LYS D 165 ? 7.81522 -11.54928 -24.64433 0.597 13.43679 N ? B ? 166 N 1
   ATOM 4871 CA A LYS D 165 ? 6.87761 -11.78114 -25.73596 0.597 14.24902 C ? B ? 166 CA 1
   ATOM 4872 C A LYS D 165 ? 7.47370 -12.71029 -26.78608 0.597 15.14836 C ? B ? 166 C 1
   ATOM 4873 O A LYS D 165 ? 6.84064 -13.69465 -27.19671 0.597 15.97880 O ? B ? 166 O 1
   ATOM 4874 CB A LYS D 165 ? 6.47606 -10.44233 -26.34643 0.597 14.55965 C ? B ? 166 CB 1
   ATOM 4875 CG A LYS D 165 ? 5.64282 -9.58202 -25.42974 0.597 14.57750 C ? B ? 166 CG 1
   ATOM 4876 CD A LYS D 165 ? 5.67617 -8.14455 -25.89470 0.597 14.76989 C ? B ? 166 CD 1
   ATOM 4877 CE A LYS D 165 ? 5.59614 -8.04736 -27.40606 0.597 15.14899 C ? B ? 166 CE 1
   ATOM 4878 NZ A LYS D 165 ? 5.78949 -6.62788 -27.84192 0.597 15.79657 N ? B ? 166 NZ 1
   ATOM 4879 N D LYS D 165 ? 7.65992 -11.36053 -24.87156 0.403 13.57834 N ? B ? 166 N 1
   ATOM 4880 CA D LYS D 165 ? 6.76488 -11.55553 -26.00698 0.403 14.32629 C ? B ? 166 CA 1
   ATOM 4881 C D LYS D 165 ? 7.37694 -12.50072 -27.03280 0.403 15.14167 C ? B ? 166 C 1
   ATOM 4882 O D LYS D 165 ? 6.67002 -13.32356 -27.63274 0.403 15.67657 O ? B ? 166 O 1
   ATOM 4883 CB D LYS D 165 ? 6.41924 -10.20716 -26.63857 0.403 14.66205 C ? B ? 166 CB 1
   ATOM 4884 CG D LYS D 165 ? 5.48861 -9.35746 -25.79346 0.403 14.55345 C ? B ? 166 CG 1
   ATOM 4885 CD D LYS D 165 ? 5.04735 -8.10914 -26.52908 0.403 14.69053 C ? B ? 166 CD 1
   ATOM 4886 CE D LYS D 165 ? 6.12904 -7.03927 -26.52454 0.403 14.35908 C ? B ? 166 CE 1
   ATOM 4887 NZ D LYS D 165 ? 5.64096 -5.77126 -27.15094 0.403 14.66472 N ? B ? 166 NZ 1
   ATOM 4888 N . HIS D 166 ? 8.69235 -12.40693 -27.23529 1.000 15.30360 N ? B ? 167 N 1
   ATOM 4889 CA . HIS D 166 ? 9.38127 -13.27922 -28.17040 1.000 13.90366 C ? B ? 167 CA 1
   ATOM 4890 C . HIS D 166 ? 9.49366 -14.65706 -27.56004 1.000 16.29276 C ? B ? 167 C 1
   ATOM 4891 O . HIS D 166 ? 9.79140 -14.81001 -26.37865 1.000 16.61493 O ? B ? 167 O 1
   ATOM 4892 CB A HIS D 166 ? 10.76926 -12.72364 -28.48204 0.542 14.60115 C ? B ? 167 CB 1
   ATOM 4893 CG A HIS D 166 ? 11.47872 -13.45468 -29.57951 0.542 15.26821 C ? B ? 167 CG 1
   ATOM 4894 ND1 A HIS D 166 ? 12.58962 -14.23849 -29.35234 0.542 15.23873 N ? B ? 167 ND1 1
   ATOM 4895 CD2 A HIS D 166 ? 11.23814 -13.52000 -30.91025 0.542 14.83607 C ? B ? 167 CD2 1
   ATOM 4896 CE1 A HIS D 166 ? 13.00215 -14.75658 -30.49525 0.542 14.68917 C ? B ? 167 CE1 1
   ATOM 4897 NE2 A HIS D 166 ? 12.19965 -14.33594 -31.45600 0.542 15.62616 N ? B ? 167 NE2 1
   ATOM 4898 CB C HIS D 166 ? 10.79030 -12.77139 -28.46764 0.458 14.60112 C ? B ? 167 CB 1
   ATOM 4899 CG C HIS D 166 ? 11.69935 -13.82701 -29.02355 0.458 15.43053 C ? B ? 167 CG 1
   ATOM 4900 ND1 C HIS D 166 ? 12.77084 -14.33967 -28.32040 0.458 15.27249 N ? B ? 167 ND1 1
   ATOM 4901 CD2 C HIS D 166 ? 11.68016 -14.48312 -30.20816 0.458 16.39352 C ? B ? 167 CD2 1
   ATOM 4902 CE1 C HIS D 166 ? 13.37351 -15.26138 -29.05056 0.458 14.90598 C ? B ? 167 CE1 1
   ATOM 4903 NE2 C HIS D 166 ? 12.73371 -15.36484 -30.20166 0.458 16.09895 N ? B ? 167 NE2 1
   ATOM 4904 N . LYS D 167 ? 9.19511 -15.66952 -28.33397 1.000 15.92261 N ? B ? 168 N 1
   ATOM 4905 CA . LYS D 167 ? 9.46866 -16.98351 -27.79550 1.000 20.71549 C ? B ? 168 CA 1
   ATOM 4906 C . LYS D 167 ? 9.98022 -17.85480 -28.91548 1.000 19.47094 C ? B ? 168 C 1
   ATOM 4907 O . LYS D 167 ? 9.99237 -19.05272 -28.72996 1.000 24.02746 O ? B ? 168 O 1
   ATOM 4908 CB A LYS D 167 ? 8.19501 -17.58740 -27.15576 0.424 20.07810 C ? B ? 168 CB 1
   ATOM 4909 CG A LYS D 167 ? 7.60972 -16.77166 -25.96854 0.424 18.44580 C ? B ? 168 CG 1
   ATOM 4910 CD A LYS D 167 ? 6.17261 -17.15334 -25.67088 0.424 18.75219 C ? B ? 168 CD 1
   ATOM 4911 CE A LYS D 167 ? 5.50507 -16.06814 -24.83461 0.424 18.35420 C ? B ? 168 CE 1
   ATOM 4912 NZ A LYS D 167 ? 4.03688 -16.24830 -24.62045 0.424 19.36054 N ? B ? 168 NZ 1
   ATOM 4913 CB B LYS D 167 ? 8.28651 -17.62677 -27.05363 0.576 20.10074 C ? B ? 168 CB 1
   ATOM 4914 CG B LYS D 167 ? 7.39210 -16.66540 -26.24887 0.576 18.54490 C ? B ? 168 CG 1
   ATOM 4915 CD B LYS D 167 ? 5.97054 -17.19813 -26.12482 0.576 19.66140 C ? B ? 168 CD 1
   ATOM 4916 CE B LYS D 167 ? 5.39665 -17.68540 -27.46166 0.576 20.17234 C ? B ? 168 CE 1
   ATOM 4917 NZ B LYS D 167 ? 5.84509 -16.90956 -28.65376 0.576 21.23098 N ? B ? 168 NZ 1
   HETATM 4918 MG . MG A 201 ? -7.16266 2.39718 6.42622 1.000 15.37274 Mg 2+ C ? . MG 1
   HETATM 4919 O5' . GDP A 202 ? -5.05002 8.16294 5.81338 1.000 15.84365 O ? D ? . O5' 1
   HETATM 4920 C5' . GDP A 202 ? -5.82334 9.06332 6.61039 1.000 15.80706 C ? D ? . C5' 1
   HETATM 4921 C4' . GDP A 202 ? -5.79918 10.46118 6.00997 1.000 16.34817 C ? D ? . C4' 1
   HETATM 4922 O4' . GDP A 202 ? -4.47620 10.97236 6.00571 1.000 18.26415 O ? D ? . O4' 1
   HETATM 4923 C3' . GDP A 202 ? -6.23462 10.43980 4.56672 1.000 19.28002 C ? D ? . C3' 1
   HETATM 4924 O3' . GDP A 202 ? -6.83929 11.70186 4.33678 1.000 22.47854 O ? D ? . O3' 1
   HETATM 4925 C2' . GDP A 202 ? -4.94852 10.42472 3.77864 1.000 18.43896 C ? D ? . C2' 1
   HETATM 4926 O2' . GDP A 202 ? -5.07410 11.02172 2.48187 1.000 19.40554 O ? D ? . O2' 1
   HETATM 4927 C1' . GDP A 202 ? -4.06277 11.26518 4.66959 1.000 16.68359 C ? D ? . C1' 1
   HETATM 4928 N9 . GDP A 202 ? -2.66434 10.85577 4.53750 1.000 17.06575 N ? D ? . N9 1
   HETATM 4929 C8 . GDP A 202 ? -2.18545 9.59708 4.63055 1.000 15.37026 C ? D ? . C8 1
   HETATM 4930 N7 . GDP A 202 ? -0.84605 9.61272 4.48726 1.000 15.77475 N ? D ? . N7 1
   HETATM 4931 C5 . GDP A 202 ? -0.45154 10.89335 4.31041 1.000 16.73688 C ? D ? . C5 1
   HETATM 4932 C6 . GDP A 202 ? 0.82143 11.60862 4.09749 1.000 16.41548 C ? D ? . C6 1
   HETATM 4933 O6 . GDP A 202 ? 1.91245 10.99084 4.05382 1.000 16.18553 O ? D ? . O6 1
   HETATM 4934 N1 . GDP A 202 ? 0.76578 12.94476 3.96347 1.000 18.33573 N ? D ? . N1 1
   HETATM 4935 C2 . GDP A 202 ? -0.38546 13.63849 4.01546 1.000 17.73168 C ? D ? . C2 1
   HETATM 4936 N2 . GDP A 202 ? -0.34845 14.98623 3.87143 1.000 20.47059 N ? D ? . N2 1
   HETATM 4937 N3 . GDP A 202 ? -1.58204 13.04318 4.20303 1.000 17.46605 N ? D ? . N3 1
   HETATM 4938 C4 . GDP A 202 ? -1.66149 11.70362 4.35175 1.000 16.80589 C ? D ? . C4 1
   HETATM 4939 O1A . GDP A 202 ? -4.47541 5.90091 4.86549 1.000 16.20900 O ? D ? . O1A 1
   HETATM 4940 O1B . GDP A 202 ? -5.66468 3.72980 6.91906 1.000 13.93220 O ? D ? . O1B 1
   HETATM 4941 O2A . GDP A 202 ? -6.88159 6.35837 5.44787 1.000 16.71809 O ? D ? . O2A 1
   HETATM 4942 O2B . GDP A 202 ? -6.76788 4.89971 8.82581 1.000 16.60366 O ? D ? . O2B 1
   HETATM 4943 O3A . GDP A 202 ? -5.19198 6.20501 7.29375 1.000 14.82863 O ? D ? . O3A 1
   HETATM 4944 O3B . GDP A 202 ? -4.33075 4.53390 8.87089 1.000 14.24474 O ? D ? . O3B 1
   HETATM 4945 PA . GDP A 202 ? -5.44090 6.61368 5.76157 1.000 14.56647 P ? D ? . PA 1
   HETATM 4946 PB . GDP A 202 ? -5.52459 4.79270 7.98532 1.000 11.24148 P ? D ? . PB 1
   HETATM 4947 N . VLE A 203 ? -8.04155 1.77240 13.62376 1.000 17.47647 N ? E ? . N 1
   HETATM 4948 C . VLE A 203 ? -9.70273 4.13180 11.72264 1.000 17.44675 C ? E ? . C 1
   HETATM 4949 O . VLE A 203 ? -7.44139 2.15484 11.46909 1.000 17.47677 O ? E ? . O 1
   HETATM 4950 C1 . VLE A 203 ? -9.67985 2.63578 11.99659 1.000 17.28865 C ? E ? . C1 1
   HETATM 4951 C10 . VLE A 203 ? -5.55043 -3.96516 16.48403 1.000 20.27892 C ? E ? . C10 1
   HETATM 4952 C11 . VLE A 203 ? -6.23770 -2.82684 16.15423 1.000 20.14422 C ? E ? . C11 1
   HETATM 4953 C12 . VLE A 203 ? -7.64638 -2.36854 14.18348 1.000 21.28861 C ? E ? . C12 1
   HETATM 4954 C13 . VLE A 203 ? -7.25133 -1.08231 13.52697 1.000 19.24248 C ? E ? . C13 1
   HETATM 4955 C14 . VLE A 203 ? -6.82246 -0.08994 14.59049 1.000 17.61366 C ? E ? . C14 1
   HETATM 4956 C15 . VLE A 203 ? -6.73347 1.31572 14.02543 1.000 17.61862 C ? E ? . C15 1
   HETATM 4957 C16 . VLE A 203 ? -4.42250 -5.47941 18.04491 1.000 20.89094 C ? E ? . C16 1
   HETATM 4958 C17 . VLE A 203 ? -3.06755 -5.68394 17.89960 1.000 20.03355 C ? E ? . C17 1
   HETATM 4959 C18 . VLE A 203 ? -2.53212 -6.97249 18.18695 1.000 20.64302 C ? E ? . C18 1
   HETATM 4960 C19 . VLE A 203 ? -3.30655 -8.03063 18.58455 1.000 22.02906 C ? E ? . C19 1
   HETATM 4961 C2 . VLE A 203 ? -8.28948 2.16577 12.34712 1.000 17.43535 C ? E ? . C2 1
   HETATM 4962 C20 . VLE A 203 ? -4.69506 -7.81917 18.72040 1.000 21.98069 C ? E ? . C20 1
   HETATM 4963 C21 . VLE A 203 ? -5.24047 -6.54431 18.45159 1.000 21.46570 C ? E ? . C21 1
   HETATM 4964 C22 . VLE A 203 ? -6.60664 -6.67722 18.69223 1.000 23.11701 C ? E ? . C22 1
   HETATM 4965 C23 . VLE A 203 ? -2.11424 -4.60291 17.46547 1.000 18.06543 C ? E ? . C23 1
   HETATM 4966 C24 . VLE A 203 ? -6.97100 -0.19569 19.23126 1.000 20.07200 C ? E ? . C24 1
   HETATM 4967 C3 . VLE A 203 ? -8.97059 1.76901 14.74684 1.000 18.92564 C ? E ? . C3 1
   HETATM 4968 C4 . VLE A 203 ? -8.99445 0.50567 15.59654 1.000 20.15581 C ? E ? . C4 1
   HETATM 4969 C5 . VLE A 203 ? -7.24780 -0.58965 16.97362 1.000 19.00722 C ? E ? . C5 1
   HETATM 4970 C6 . VLE A 203 ? -6.54071 -1.84338 17.13845 1.000 18.66728 C ? E ? . C6 1
   HETATM 4971 C7 . VLE A 203 ? -6.09942 -2.11883 18.47711 1.000 19.86625 C ? E ? . C7 1
   HETATM 4972 C8 . VLE A 203 ? -5.40920 -3.30148 18.75764 1.000 19.86635 C ? E ? . C8 1
   HETATM 4973 C9 . VLE A 203 ? -5.12000 -4.21927 17.77895 1.000 19.99876 C ? E ? . C9 1
   HETATM 4974 N1 . VLE A 203 ? -7.70093 -0.14377 15.76963 1.000 18.22031 N ? E ? . N1 1
   HETATM 4975 N2 . VLE A 203 ? -6.76981 -7.94624 19.06984 1.000 22.73756 N ? E ? . N2 1
   HETATM 4976 N3 . VLE A 203 ? -5.65514 -8.66374 19.09000 1.000 22.94235 N ? E ? . N3 1
   HETATM 4977 N4 . VLE A 203 ? -6.32608 -1.28418 19.52384 1.000 18.05266 N ? E ? . N4 1
   HETATM 4978 N5 . VLE A 203 ? -7.43541 0.18353 18.03553 1.000 20.99368 N ? E ? . N5 1
   HETATM 4979 O1 . VLE A 203 ? -6.50240 -2.84045 14.84955 1.000 22.69036 O ? E ? . O1 1
   HETATM 4980 CL . VLE A 203 ? -5.24864 -5.08302 15.19002 1.000 23.20083 Cl ? E ? . CL 1
   HETATM 4999 O . HOH A 319 ? -7.16093 -2.05270 3.14712 0.546 14.29240 O ? F ? . O 1
   HETATM 5016 O . HOH A 336 ? 16.43103 5.38071 23.71060 0.539 18.43905 O ? F ? . O 1
   HETATM 5026 O . HOH A 346 ? 3.51116 11.41395 -5.37472 0.476 19.86832 O ? F ? . O 1
   HETATM 5032 O . HOH A 352 ? -3.19351 15.88947 8.68200 0.623 20.28453 O ? F ? . O 1
   HETATM 5047 MG . MG D 201 ? 31.68214 1.97016 -22.26043 1.000 8.29927 Mg 2+ G ? . MG 1
   HETATM 5048 O5' . GDP D 202 ? 29.63814 7.70051 -21.74585 1.000 12.10192 O ? H ? . O5' 1
   HETATM 5049 C5' . GDP D 202 ? 30.40219 8.58049 -22.56793 1.000 13.24175 C ? H ? . C5' 1
   HETATM 5050 C4' . GDP D 202 ? 30.37772 9.97496 -21.98112 1.000 13.55448 C ? H ? . C4' 1
   HETATM 5051 O4' . GDP D 202 ? 29.04528 10.46259 -22.01053 1.000 13.33691 O ? H ? . O4' 1
   HETATM 5052 C3' . GDP D 202 ? 30.80515 9.98213 -20.53170 1.000 16.37689 C ? H ? . C3' 1
   HETATM 5053 O3' . GDP D 202 ? 31.49533 11.22292 -20.31381 1.000 17.59532 O ? H ? . O3' 1
   HETATM 5054 C2' . GDP D 202 ? 29.50479 9.98154 -19.76395 1.000 15.46899 C ? H ? . C2' 1
   HETATM 5055 O2' . GDP D 202 ? 29.61662 10.57948 -18.47200 1.000 16.53334 O ? H ? . O2' 1
   HETATM 5056 C1' . GDP D 202 ? 28.61164 10.77820 -20.69972 1.000 13.90325 C ? H ? . C1' 1
   HETATM 5057 N9 . GDP D 202 ? 27.21201 10.36955 -20.58916 1.000 12.83150 N ? H ? . N9 1
   HETATM 5058 C8 . GDP D 202 ? 26.72813 9.12346 -20.63690 1.000 11.90568 C ? H ? . C8 1
   HETATM 5059 N7 . GDP D 202 ? 25.39297 9.13945 -20.51731 1.000 11.61650 N ? H ? . N7 1
   HETATM 5060 C5 . GDP D 202 ? 25.01336 10.43374 -20.39298 1.000 11.90509 C ? H ? . C5 1
   HETATM 5061 C6 . GDP D 202 ? 23.75486 11.16769 -20.23871 1.000 12.76412 C ? H ? . C6 1
   HETATM 5062 O6 . GDP D 202 ? 22.66447 10.57308 -20.17301 1.000 12.30894 O ? H ? . O6 1
   HETATM 5063 N1 . GDP D 202 ? 23.82184 12.50211 -20.14851 1.000 12.71200 N ? H ? . N1 1
   HETATM 5064 C2 . GDP D 202 ? 24.98705 13.18175 -20.21607 1.000 14.49991 C ? H ? . C2 1
   HETATM 5065 N2 . GDP D 202 ? 24.98115 14.52880 -20.13905 1.000 14.33531 N ? H ? . N2 1
   HETATM 5066 N3 . GDP D 202 ? 26.18460 12.58360 -20.35764 1.000 13.26788 N ? H ? . N3 1
   HETATM 5067 C4 . GDP D 202 ? 26.23313 11.23247 -20.44901 1.000 13.84534 C ? H ? . C4 1
   HETATM 5068 O1A . GDP D 202 ? 31.47567 5.93714 -21.40092 1.000 14.83538 O ? H ? . O1A 1
   HETATM 5069 O1B . GDP D 202 ? 28.88201 4.06892 -24.81832 1.000 9.25207 O ? H ? . O1B 1
   HETATM 5070 O2A . GDP D 202 ? 29.05198 5.50196 -20.77460 1.000 12.73051 O ? H ? . O2A 1
   HETATM 5071 O2B . GDP D 202 ? 31.33909 4.44830 -24.73656 1.000 13.24238 O ? H ? . O2B 1
   HETATM 5072 O3A . GDP D 202 ? 29.79215 5.73209 -23.23145 1.000 11.36693 O ? H ? . O3A 1
   HETATM 5073 O3B . GDP D 202 ? 30.25852 3.24509 -22.83867 1.000 10.11102 O ? H ? . O3B 1
   HETATM 5074 PA . GDP D 202 ? 30.02051 6.15099 -21.70472 1.000 11.05358 P ? H ? . PA 1
   HETATM 5075 PB . GDP D 202 ? 30.09212 4.31170 -23.91505 1.000 11.05047 P ? H ? . PB 1
   HETATM 5076 N . VLE D 203 ? 32.62554 1.10802 -29.49229 1.000 15.69169 N ? I ? . N 1
   HETATM 5077 C . VLE D 203 ? 34.26130 3.62027 -27.73216 1.000 15.06022 C ? I ? . C 1
   HETATM 5078 O . VLE D 203 ? 32.10051 1.63058 -27.32337 1.000 14.00587 O ? I ? . O 1
   HETATM 5079 C1 . VLE D 203 ? 34.31634 2.13914 -28.05534 1.000 15.61160 C ? I ? . C1 1
   HETATM 5080 C10 . VLE D 203 ? 29.96369 -4.79258 -31.95193 1.000 17.20958 C ? I ? . C10 1
   HETATM 5081 C11 . VLE D 203 ? 30.69021 -3.65279 -31.69443 1.000 16.95519 C ? I ? . C11 1
   HETATM 5082 C12 . VLE D 203 ? 32.38652 -3.12996 -30.03171 1.000 18.08272 C ? I ? . C12 1
   HETATM 5083 C13 . VLE D 203 ? 32.06837 -1.83049 -29.33407 1.000 16.22751 C ? I ? . C13 1
   HETATM 5084 C14 . VLE D 203 ? 31.45848 -0.86311 -30.34208 1.000 16.18326 C ? I ? . C14 1
   HETATM 5085 C15 . VLE D 203 ? 31.31640 0.56487 -29.81452 1.000 14.20116 C ? I ? . C15 1
   HETATM 5086 C16 . VLE D 203 ? 28.60077 -6.31432 -33.39286 1.000 16.91572 C ? I ? . C16 1
   HETATM 5087 C17 . VLE D 203 ? 27.22107 -6.43131 -33.26815 1.000 16.04609 C ? I ? . C17 1
   HETATM 5088 C18 . VLE D 203 ? 26.58666 -7.69715 -33.49319 1.000 15.80944 C ? I ? . C18 1
   HETATM 5089 C19 . VLE D 203 ? 27.31404 -8.80395 -33.81135 1.000 15.88609 C ? I ? . C19 1
   HETATM 5090 C2 . VLE D 203 ? 32.91230 1.59850 -28.25560 1.000 14.91295 C ? I ? . C2 1
   HETATM 5091 C20 . VLE D 203 ? 28.70841 -8.68862 -33.91954 1.000 16.77526 C ? I ? . C20 1
   HETATM 5092 C21 . VLE D 203 ? 29.35082 -7.44313 -33.71155 1.000 16.16211 C ? I ? . C21 1
   HETATM 5093 C22 . VLE D 203 ? 30.70324 -7.68313 -33.90542 1.000 18.39245 C ? I ? . C22 1
   HETATM 5094 C23 . VLE D 203 ? 26.30080 -5.29428 -32.92520 1.000 14.54896 C ? I ? . C23 1
   HETATM 5095 C24 . VLE D 203 ? 31.07469 -1.05629 -34.89823 1.000 17.32411 C ? I ? . C24 1
   HETATM 5096 C3 . VLE D 203 ? 33.54562 1.05693 -30.61867 1.000 17.12825 C ? I ? . C3 1
   HETATM 5097 C4 . VLE D 203 ? 33.12441 0.22368 -31.82094 1.000 17.19940 C ? I ? . C4 1
   HETATM 5098 C5 . VLE D 203 ? 31.61265 -1.41899 -32.69709 1.000 16.20447 C ? I ? . C5 1
   HETATM 5099 C6 . VLE D 203 ? 30.88515 -2.68408 -32.72269 1.000 16.22314 C ? I ? . C6 1
   HETATM 5100 C7 . VLE D 203 ? 30.29913 -2.97859 -33.99083 1.000 15.29825 C ? I ? . C7 1
   HETATM 5101 C8 . VLE D 203 ? 29.56544 -4.15804 -34.18690 1.000 16.61842 C ? I ? . C8 1
   HETATM 5102 C9 . VLE D 203 ? 29.38288 -5.06662 -33.18620 1.000 15.78918 C ? I ? . C9 1
   HETATM 5103 N1 . VLE D 203 ? 32.21016 -0.90359 -31.60175 1.000 16.39986 N ? I ? . N1 1
   HETATM 5104 N2 . VLE D 203 ? 30.76736 -8.98043 -34.19998 1.000 17.61652 N ? I ? . N2 1
   HETATM 5105 N3 . VLE D 203 ? 29.61433 -9.61328 -34.22058 1.000 16.74251 N ? I ? . N3 1
   HETATM 5106 N4 . VLE D 203 ? 30.39829 -2.15419 -35.06110 1.000 18.01050 N ? I ? . N4 1
   HETATM 5107 N5 . VLE D 203 ? 31.67310 -0.66635 -33.78019 1.000 16.67492 N ? I ? . N5 1
   HETATM 5108 O1 . VLE D 203 ? 31.13720 -3.64869 -30.43129 1.000 19.47353 O ? I ? . O1 1
   HETATM 5109 CL . VLE D 203 ? 29.79531 -5.91017 -30.65469 1.000 21.82017 Cl ? I ? . CL 1
   HETATM 5110 CA . CA D 204 ? 20.06494 -19.58452 -41.97266 1.000 39.60208 Ca 2+ J ? . CA 1
   HETATM 5150 O . HOH D 340 ? 13.81722 -4.99563 -35.69431 0.484 15.45080 O ? K ? . O 1
   HETATM 5170 O . HOH D 360 ? 41.55252 0.23383 -17.17912 0.472 12.93307 O ? K ? . O 1
   HETATM 5194 O . HOH D 384 ? 30.58574 11.62091 -25.33086 0.434 14.82442 O ? K ? . O 1
   HETATM 5202 O . HOH D 392 ? 22.24367 -7.20425 -6.90836 0.506 15.93708 O ? K ? . O 1
   HETATM 5203 O . HOH D 393 ? 2.46512 -7.28278 -8.75808 0.470 16.39565 O ? K ? . O 1
   HETATM 5447 O . HOH S 394 ? -6.14420 0.71690 7.12432 1.000 13.06583 O ? L ? . O 1
   HETATM 5448 O . HOH S 395 ? 32.71457 2.16114 -24.23280 0.951 11.68688 O ? L ? . O 1
   HETATM 5449 O . HOH S 396 ? 33.41249 0.86505 -21.60515 0.982 12.34043 O ? L ? . O 1
   HETATM 5450 O . HOH S 397 ? 32.63025 3.52153 -21.42564 1.000 14.22995 O ? L ? . O 1
   HETATM 5451 O . HOH S 398 ? 30.74976 0.23845 -22.86531 1.000 11.14816 O ? L ? . O 1
   HETATM 5453 O . HOH S 400 ? -8.08126 2.56344 8.30092 0.935 17.27828 O ? L ? . O 1
   HETATM 5455 O . HOH S 402 ? -8.82634 1.22019 5.73733 0.891 14.39091 O ? L ? . O 1
   HETATM 5456 O . HOH S 403 ? 24.95747 4.25561 -31.76368 0.871 11.49817 O ? L ? . O 1
   HETATM 5457 O . HOH S 404 ? 33.32256 6.29281 -24.24604 0.880 12.45405 O ? L ? . O 1
   HETATM 5458 O . HOH S 405 ? 28.36097 -1.55721 -29.30328 0.903 11.61521 O ? L ? . O 1
   HETATM 5459 O . HOH S 406 ? 24.61265 2.38400 -40.10331 0.880 15.88921 O ? L ? . O 1
   HETATM 5460 O . HOH S 407 ? 26.60247 5.57043 -14.68798 0.924 12.49240 O ? L ? . O 1
   HETATM 5461 O . HOH S 408 ? -8.05101 4.00920 5.44841 0.830 17.78258 O ? L ? . O 1
   HETATM 5462 O . HOH S 409 ? 32.32297 -2.43946 -16.47167 0.680 12.86546 O ? L ? . O 1
   HETATM 5463 O . HOH S 410 ? 6.08356 -8.42719 -18.74604 0.884 13.50140 O ? L ? . O 1
   HETATM 5464 O . HOH S 411 ? 12.01230 7.80354 -15.33605 0.878 18.90479 O ? L ? . O 1
   HETATM 5465 O . HOH S 412 ? -1.99151 5.89080 -1.27905 0.870 15.33046 O ? L ? . O 1
   HETATM 5466 O . HOH S 413 ? -0.31346 4.94843 15.77556 0.818 18.54869 O ? L ? . O 1
   HETATM 5467 O . HOH S 414 ? 3.61486 -5.77671 -20.15520 0.828 12.86749 O ? L ? . O 1
   HETATM 5469 O . HOH S 416 ? 14.94113 5.03488 -14.10509 0.773 14.09353 O ? L ? . O 1
   HETATM 5470 O . HOH S 417 ? 27.98228 13.51064 -22.58597 0.813 16.05316 O ? L ? . O 1
   HETATM 5471 O . HOH S 418 ? -3.82006 -1.00665 13.51147 0.850 14.73013 O ? L ? . O 1
   HETATM 5472 O . HOH S 419 ? 12.83363 4.62191 -15.82927 0.814 13.06033 O ? L ? . O 1
   HETATM 5473 O . HOH S 420 ? 11.69504 4.93256 -0.09464 0.771 16.62329 O ? L ? . O 1
   HETATM 5474 O . HOH S 421 ? 25.54833 15.44499 -33.79296 0.647 15.61029 O ? L ? . O 1
   HETATM 5475 O . HOH S 422 ? 12.53191 7.94020 -0.62372 0.899 20.32937 O ? L ? . O 1
   HETATM 5476 O . HOH S 423 ? 4.27062 -9.04944 -7.99282 0.831 16.18714 O ? L ? . O 1
   HETATM 5477 O . HOH S 424 ? 27.78152 15.20148 -24.70984 0.749 16.03925 O ? L ? . O 1
   HETATM 5478 O . HOH S 425 ? 18.09246 -19.95918 -41.55598 0.761 18.95068 O ? L ? . O 1
   HETATM 5479 O . HOH S 426 ? 18.52230 -4.67908 -4.68218 0.708 17.69593 O ? L ? . O 1
   HETATM 5480 O . HOH S 427 ? 20.52642 -9.36944 -7.56063 0.819 14.93770 O ? L ? . O 1
   HETATM 5482 O . HOH S 429 ? 31.92553 4.17805 -32.57197 0.782 12.34109 O ? L ? . O 1
   HETATM 5483 O . HOH S 430 ? 30.11256 -16.36038 -37.34793 0.586 17.67579 O ? L ? . O 1
   HETATM 5485 O . HOH S 432 ? 18.41540 -8.35988 3.23668 0.755 17.49913 O ? L ? . O 1
   HETATM 5487 O . HOH S 434 ? 29.67353 13.42510 -18.11356 0.725 18.53898 O ? L ? . O 1
   HETATM 5488 O . HOH S 435 ? 7.64839 -3.00687 -14.02100 0.578 14.43373 O ? L ? . O 1
   HETATM 5489 O . HOH S 436 ? 16.12226 -4.75559 -8.86008 0.737 15.16737 O ? L ? . O 1
   HETATM 5490 O . HOH S 437 ? 24.91029 -16.24914 -37.93900 0.651 17.45197 O ? L ? . O 1
   HETATM 5491 O . HOH S 438 ? 15.70308 -1.57114 -11.27406 0.797 17.64255 O ? L ? . O 1
   HETATM 5492 O . HOH S 439 ? 7.81593 4.48248 -32.40312 0.710 14.08398 O ? L ? . O 1
   HETATM 5493 O . HOH S 440 ? 32.44195 -10.99409 -34.78716 0.557 18.23571 O ? L ? . O 1
   HETATM 5494 O . HOH S 441 ? 6.23205 -4.71821 -11.08903 0.683 15.29766 O ? L ? . O 1
   HETATM 5496 O . HOH S 443 ? 8.15912 4.88123 -39.84920 0.673 16.56479 O ? L ? . O 1
   HETATM 5498 O . HOH S 445 ? 9.50839 5.19588 -1.88993 0.618 13.98183 O ? L ? . O 1
   HETATM 5499 O . HOH S 446 ? 25.66410 9.81664 -9.46858 0.682 16.88953 O ? L ? . O 1
   HETATM 5500 O . HOH S 447 ? 20.51047 4.43649 -38.49985 0.650 14.01943 O ? L ? . O 1
   HETATM 5501 O . HOH S 448 ? 1.52746 9.43882 -5.86566 0.587 18.75933 O ? L ? . O 1
   HETATM 5502 O . HOH S 449 ? 33.58257 7.57647 -21.32119 0.778 18.69182 O ? L ? . O 1
   HETATM 5503 O . HOH S 450 ? 14.58289 11.84435 -28.68672 0.556 16.40396 O ? L ? . O 1
   HETATM 5505 O . HOH S 452 ? -9.01682 7.93094 5.01749 0.837 20.38231 O ? L ? . O 1
   HETATM 5507 O . HOH S 454 ? 16.98948 -2.78049 -2.03314 0.693 19.25555 O ? L ? . O 1
   HETATM 5508 O . HOH S 455 ? 35.22429 7.17604 -25.99077 0.689 22.03370 O ? L ? . O 1
   HETATM 5509 O . HOH S 456 ? 11.70978 -5.68413 -30.14383 0.748 11.25515 O ? L ? . O 1
   HETATM 5511 O . HOH S 458 ? 31.64696 -2.61814 -18.99236 0.609 12.46179 O ? L ? . O 1
   HETATM 5512 O . HOH S 459 ? -8.83625 6.71522 8.34281 0.629 16.77032 O ? L ? . O 1
   HETATM 5513 O . HOH S 460 ? 27.64653 13.38806 -35.40944 0.581 16.15121 O ? L ? . O 1
   HETATM 5514 O . HOH S 461 ? -0.85892 -11.76744 9.07160 0.660 19.61786 O ? L ? . O 1
   HETATM 5515 O . HOH S 462 ? 15.78576 -13.83811 -28.09384 0.507 14.28588 O ? L ? . O 1
   HETATM 5516 O . HOH S 463 ? 38.13079 -4.62861 -24.33504 0.703 14.80263 O ? L ? . O 1
   HETATM 5517 O . HOH S 464 ? -5.98555 -14.34324 25.49760 0.682 17.99745 O ? L ? . O 1
   HETATM 5518 O . HOH S 465 ? 3.05784 -6.70761 26.01545 0.651 19.35761 O ? L ? . O 1
   HETATM 5520 O . HOH S 467 ? 16.99592 2.35367 16.15214 0.775 18.67504 O ? L ? . O 1
   HETATM 5521 O . HOH S 468 ? -1.29946 10.04455 -6.53166 0.777 17.38665 O ? L ? . O 1
   HETATM 5524 O . HOH S 471 ? 30.02935 2.82297 -34.27463 0.622 15.43087 O ? L ? . O 1
   HETATM 5525 O . HOH S 472 ? -5.41529 8.29873 -5.81568 0.615 16.17055 O ? L ? . O 1
   HETATM 5526 O . HOH S 473 ? -1.60386 -2.35460 25.28216 0.587 18.28952 O ? L ? . O 1
   HETATM 5527 O . HOH S 474 ? 18.98341 -2.58980 -39.77288 0.562 14.85388 O ? L ? . O 1
   HETATM 5528 O . HOH S 475 ? -2.56623 13.09059 11.20953 0.801 18.01150 O ? L ? . O 1
   HETATM 5529 O . HOH S 476 ? 19.25025 -17.48857 -33.40964 0.661 18.78657 O ? L ? . O 1
   HETATM 5530 O . HOH S 477 ? -1.22366 -12.67662 27.47750 0.585 17.84199 O ? L ? . O 1
   HETATM 5531 O . HOH S 478 ? 37.34649 -16.47714 -33.49684 0.695 19.27108 O ? L ? . O 1
   HETATM 5532 O . HOH S 479 ? 10.63813 15.65752 -33.08916 0.575 16.45937 O ? L ? . O 1
   HETATM 5533 O . HOH S 480 ? -3.30795 14.06848 6.53490 0.861 19.29724 O ? L ? . O 1
   HETATM 5535 O . HOH S 482 ? 29.76909 8.05741 -9.95598 0.598 16.40173 O ? L ? . O 1
   HETATM 5536 O . HOH S 483 ? 7.54661 1.66779 -32.39212 0.680 14.44021 O ? L ? . O 1
   HETATM 5538 O . HOH S 485 ? -5.20634 13.83697 1.99948 0.687 20.89295 O ? L ? . O 1
   HETATM 5539 O . HOH S 486 ? 42.14970 2.03270 -21.05895 0.380 12.89035 O ? L ? . O 1
   HETATM 5540 O . HOH S 487 ? 13.09221 -4.41690 -9.20894 0.684 14.74620 O ? L ? . O 1
   HETATM 5541 O . HOH S 488 ? 11.66286 -4.46330 -6.52957 0.547 14.50610 O ? L ? . O 1
   HETATM 5545 O . HOH S 492 ? 18.51934 -8.62217 6.01526 0.544 17.39036 O ? L ? . O 1
   HETATM 5546 O . HOH S 493 ? 21.24394 -8.41410 -41.24179 0.620 14.89291 O ? L ? . O 1
   HETATM 5547 O . HOH S 494 ? 37.02220 4.02768 -15.83333 0.571 14.82196 O ? L ? . O 1
   HETATM 5548 O . HOH S 495 ? -7.32516 4.69253 16.56980 0.744 16.66278 O ? L ? . O 1
   HETATM 5551 O . HOH S 498 ? 12.86588 -18.56291 -28.57622 0.596 19.88611 O ? L ? . O 1
   HETATM 5555 O . HOH S 502 ? 23.60388 -6.42419 -9.13810 0.590 15.13458 O ? L ? . O 1
   HETATM 5556 O . HOH S 503 ? -14.69624 -0.10047 19.54425 0.682 19.19146 O ? L ? . O 1
   HETATM 5557 O . HOH S 504 ? -7.76246 -2.30154 0.64604 0.596 17.67420 O ? L ? . O 1
   HETATM 5558 O . HOH S 505 ? 5.47561 13.22379 23.26727 0.709 27.97463 O ? L ? . O 1
   HETATM 5560 O . HOH S 507 ? 3.27431 -3.40714 -14.61531 0.532 13.58544 O ? L ? . O 1
   HETATM 5561 O . HOH S 508 ? 7.97265 3.28832 -28.57270 0.495 11.24329 O ? L ? . O 1
   HETATM 5562 O . HOH S 509 ? 16.61761 18.40133 -21.75739 0.608 18.58614 O ? L ? . O 1
   HETATM 5564 O . HOH S 511 ? 28.62214 2.43139 -38.99318 0.768 21.67073 O ? L ? . O 1
   HETATM 5663 O . HOH S 513 ? 37.70396 -6.81713 -22.65273 0.893 13.79869 O ? M ? . O 1
   HETATM 5666 O . HOH S 516 ? 21.14362 -5.54062 4.21761 0.715 17.25565 O ? M ? . O 1
   HETATM 5667 O . HOH S 517 ? 19.48911 -16.68544 -20.59743 0.805 17.88620 O ? M ? . O 1
   HETATM 5668 O . HOH S 518 ? 16.58680 -17.92319 -40.20077 0.815 17.51210 O ? M ? . O 1
   HETATM 5670 O . HOH S 520 ? 13.77687 8.03733 -39.00493 0.647 18.44094 O ? M ? . O 1
   HETATM 5671 O . HOH S 521 ? 16.94250 5.12119 16.37666 0.816 20.03373 O ? M ? . O 1
   HETATM 5673 O . HOH S 523 ? 21.29516 -17.11650 -24.72638 0.730 15.96225 O ? M ? . O 1
   HETATM 5674 O . HOH S 524 ? 1.12217 -6.08663 -6.72539 0.650 16.74718 O ? M ? . O 1
   HETATM 5675 O . HOH S 525 ? 12.99704 -4.92309 14.16112 0.571 14.97321 O ? M ? . O 1
   HETATM 5676 O . HOH S 526 ? 20.19921 -6.81966 7.07015 0.761 17.93848 O ? M ? . O 1
   HETATM 5677 O . HOH S 527 ? 22.52142 18.14189 -18.03079 0.830 18.55454 O ? M ? . O 1
   HETATM 5678 O . HOH S 528 ? 21.19841 -17.00731 -31.65242 0.783 17.83413 O ? M ? . O 1
   HETATM 5679 O . HOH S 529 ? 28.62780 9.62635 -8.02750 0.786 19.93183 O ? M ? . O 1
   HETATM 5681 O . HOH S 531 ? 19.26523 1.80021 17.43943 0.588 19.19128 O ? M ? . O 1
   HETATM 5682 O . HOH S 532 ? 16.72430 -3.38551 -6.67120 0.921 21.19199 O ? M ? . O 1
   HETATM 5683 O . HOH S 533 ? 2.83912 1.39881 -32.88108 0.748 18.90610 O ? M ? . O 1
   HETATM 5684 O . HOH S 534 ? 39.78519 -1.95321 -26.73065 0.541 14.40876 O ? M ? . O 1
   HETATM 5685 O . HOH S 535 ? 8.79148 -4.51673 -7.00116 0.509 14.37601 O ? M ? . O 1
   HETATM 5686 O . HOH S 536 ? -5.50069 3.51057 18.41945 0.728 19.73559 O ? M ? . O 1
   HETATM 5691 O . HOH S 541 ? 28.27775 -4.33600 -9.29680 0.612 16.69594 O ? M ? . O 1
   HETATM 5692 O . HOH S 542 ? 16.50553 10.21324 -40.24386 0.838 22.02428 O ? M ? . O 1
   HETATM 5693 O . HOH S 543 ? 0.28264 -10.45146 6.87582 0.689 17.49305 O ? M ? . O 1
   HETATM 5694 O . HOH S 544 ? 15.81282 7.54665 25.65664 0.643 19.89825 O ? M ? . O 1
   HETATM 5696 O . HOH S 546 ? 16.68887 14.01788 -17.85339 0.711 16.21195 O ? M ? . O 1
   HETATM 5697 O . HOH S 547 ? 19.72983 -17.68567 -43.17713 0.731 20.48471 O ? M ? . O 1
   HETATM 5698 O . HOH S 548 ? 6.96011 2.46348 24.83174 0.529 17.36750 O ? M ? . O 1
   HETATM 5699 O . HOH S 549 ? -0.23278 16.73236 18.22635 0.961 26.96059 O ? M ? . O 1
   HETATM 5700 O . HOH S 550 ? 20.95942 -21.13313 -40.89383 0.412 18.59881 O ? M ? . O 1
   HETATM 5702 O . HOH S 552 ? 7.59136 -3.62083 -24.85449 0.601 12.72077 O ? M ? . O 1
   HETATM 5703 O . HOH S 553 ? -3.61331 -4.20312 -6.50279 0.796 19.71861 O ? M ? . O 1
   HETATM 5706 O . HOH S 556 ? 20.20784 -20.90049 -43.65251 0.648 19.53816 O ? M ? . O 1
   HETATM 5708 O . HOH S 558 ? 5.46804 0.76068 -33.79229 0.628 18.58633 O ? M ? . O 1
   HETATM 5709 O . HOH S 559 ? 16.54358 21.11548 -21.36542 0.990 30.69427 O ? M ? . O 1
   HETATM 5711 O . HOH S 561 ? 9.28053 -9.30166 -29.05904 0.536 14.68412 O ? M ? . O 1
   HETATM 5712 O . HOH S 562 ? 7.79464 15.01877 -32.13877 0.810 19.66244 O ? M ? . O 1
   HETATM 5713 O . HOH S 563 ? 21.36339 -3.41146 -1.17761 0.769 20.97687 O ? M ? . O 1
   HETATM 5714 O . HOH S 564 ? 11.46885 -6.82074 -32.55437 0.687 16.27391 O ? M ? . O 1
   HETATM 5717 O . HOH S 567 ? 32.42641 7.84350 -10.36821 0.771 21.39660 O ? M ? . O 1
   HETATM 5718 O . HOH S 568 ? 10.83883 11.45282 -39.44910 0.749 21.57942 O ? M ? . O 1
   HETATM 5719 O . HOH S 569 ? 9.31794 1.97631 -6.49727 0.547 18.09723 O ? M ? . O 1
   HETATM 5720 O . HOH S 570 ? 6.23992 1.76429 -29.97381 0.356 13.91958 O ? M ? . O 1
   HETATM 5721 O . HOH S 571 ? 24.97667 -3.26664 -6.87041 0.909 22.17724 O ? M ? . O 1
   HETATM 5723 O . HOH S 573 ? 1.31960 -13.39470 27.16768 0.930 24.83271 O ? M ? . O 1
   HETATM 5724 O . HOH S 574 ? 17.52636 16.27167 -37.18187 0.807 23.23409 O ? M ? . O 1
   HETATM 5726 O . HOH S 576 ? 39.63658 0.51222 -27.71470 0.450 14.84918 O ? M ? . O 1
   HETATM 5727 O . HOH S 577 ? -1.60178 -11.06730 4.81536 0.790 18.41258 O ? M ? . O 1
   HETATM 5728 O . HOH S 578 ? 35.90455 -0.78990 -13.58542 0.511 14.39722 O ? M ? . O 1
   HETATM 5729 O . HOH S 579 ? 14.11664 8.10474 7.70038 0.770 19.76342 O ? M ? . O 1
   HETATM 5730 O . HOH S 580 ? 9.29883 9.53626 -26.61578 0.578 18.80436 O ? M ? . O 1
   HETATM 5733 O . HOH S 583 ? 36.03981 -5.88100 -26.37396 0.813 18.16198 O ? M ? . O 1
   HETATM 5734 O . HOH S 584 ? 41.27763 4.72267 -21.46844 0.584 15.46794 O ? M ? . O 1
   HETATM 5736 O . HOH S 586 ? -7.18486 1.23356 -4.69789 0.946 21.95981 O ? M ? . O 1
   HETATM 5737 O . HOH S 587 ? 2.78702 6.91317 -40.72716 0.665 22.46701 O ? M ? . O 1
   HETATM 5738 O . HOH S 588 ? 22.08317 -18.96483 -42.22367 0.646 20.88582 O ? M ? . O 1
   HETATM 5741 O . HOH S 591 ? 28.09242 -19.71702 -26.70081 0.930 24.64049 O ? M ? . O 1
   HETATM 5742 O . HOH S 592 ? 14.35234 -7.10030 -37.40341 0.419 19.91559 O ? M ? . O 1
   HETATM 5743 O . HOH S 593 ? 22.62394 9.21742 -9.96888 0.890 21.17849 O ? M ? . O 1
   HETATM 5745 O . HOH S 595 ? 11.61236 7.90684 -20.99977 0.670 16.49555 O ? M ? . O 1
   HETATM 5750 O . HOH S 600 ? -13.63736 -4.24162 8.74138 0.570 20.01657 O ? M ? . O 1
   HETATM 5752 O . HOH S 602 ? 6.23307 -5.56101 -8.11893 0.642 17.25319 O ? M ? . O 1
   HETATM 5756 O . HOH S 606 ? 2.50874 -3.67424 -7.22058 0.757 19.32194 O ? M ? . O 1
   HETATM 5759 O . HOH S 609 ? 23.02640 -14.71672 -41.01737 0.695 19.31839 O ? M ? . O 1
   HETATM 5761 O . HOH S 611 ? 5.71032 -0.92501 -35.87238 0.638 19.43807 O ? M ? . O 1
   HETATM 5762 O . HOH S 612 ? 12.51275 -15.90070 8.86798 0.982 29.60244 O ? M ? . O 1
   HETATM 5766 O . HOH S 616 ? 27.26792 16.33055 -19.63825 0.588 19.07148 O ? M ? . O 1
   HETATM 5768 O . HOH S 618 ? 10.07225 3.15137 -13.88809 0.854 22.95059 O ? M ? . O 1
   HETATM 5772 O . HOH S 622 ? 37.30419 -15.80844 -36.54793 0.599 19.31362 O ? M ? . O 1
   HETATM 5778 O . HOH S 628 ? 18.06948 -16.03478 -28.61810 0.614 16.78250 O ? M ? . O 1
   HETATM 5779 O . HOH S 629 ? 6.08111 6.86400 -38.99590 0.777 31.05080 O ? M ? . O 1
   HETATM 5782 O . HOH S 632 ? -7.98406 7.96563 -5.47130 0.686 20.08109 O ? M ? . O 1
   HETATM 5783 O . HOH S 633 ? 0.57463 9.28571 -8.41999 0.666 20.81612 O ? M ? . O 1
   HETATM 5784 O . HOH S 634 ? 13.44519 -7.34213 -34.43272 0.609 16.27268 O ? M ? . O 1
   HETATM 5786 O . HOH S 636 ? 37.10932 1.82167 -14.12860 0.508 16.43439 O ? M ? . O 1
   HETATM 5789 O . HOH S 639 ? 5.32714 5.70493 -33.39141 0.522 18.34012 O ? M ? . O 1
   HETATM 5794 O . HOH S 644 ? -9.50495 -3.75509 -0.49684 0.536 18.96873 O ? M ? . O 1
   HETATM 5798 O . HOH S 648 ? 30.66694 13.66049 -21.72245 0.650 17.53305 O ? M ? . O 1
   HETATM 5799 O . HOH S 649 ? -2.89785 14.60433 19.31849 0.631 24.00224 O ? M ? . O 1
   HETATM 5802 O . HOH S 652 ? 13.39768 -5.95334 16.56163 0.645 21.40017 O ? M ? . O 1
   HETATM 5804 O . HOH S 654 ? 15.22093 2.03227 -9.32562 0.632 20.51115 O ? M ? . O 1
   HETATM 5810 O . HOH S 660 ? 23.88979 12.76738 -11.89733 0.458 15.86751 O ? M ? . O 1
   HETATM 5812 O . HOH S 662 ? 0.43588 21.25732 8.33603 0.869 27.84456 O ? M ? . O 1
   HETATM 5893 O . HOH S 663 ? 27.29396 12.38753 -27.22415 0.921 14.01187 O ? N ? . O 1
   HETATM 5895 O . HOH S 665 ? 39.34714 -8.86570 -21.75616 0.841 13.41176 O ? N ? . O 1
   HETATM 5896 O . HOH S 666 ? 30.63968 -17.93867 -35.34971 0.654 20.26136 O ? N ? . O 1
   HETATM 5899 O . HOH S 669 ? 10.55043 7.72740 -23.65940 0.627 15.22790 O ? N ? . O 1
   HETATM 5901 O . HOH S 671 ? 7.46995 -19.84010 -29.14939 0.683 20.04432 O ? N ? . O 1
   HETATM 5902 O . HOH S 672 ? 31.67360 1.38831 -10.62507 0.858 22.01043 O ? N ? . O 1
   HETATM 5905 O . HOH S 675 ? -2.48044 -8.00255 -4.50117 0.738 19.21147 O ? N ? . O 1
   HETATM 5906 O . HOH S 676 ? 13.14689 12.34738 -22.24545 0.712 20.95783 O ? N ? . O 1
   HETATM 5909 O . HOH S 679 ? 24.06128 20.03820 -24.36264 0.559 20.34723 O ? N ? . O 1
   HETATM 5911 O . HOH S 681 ? -7.04817 -8.24110 11.17997 0.673 24.97195 O ? N ? . O 1
   HETATM 5913 O . HOH S 683 ? 11.61551 16.10206 -27.87763 0.615 19.84967 O ? N ? . O 1
   HETATM 5915 O . HOH S 685 ? 10.78665 9.12380 22.91278 0.579 20.19804 O ? N ? . O 1
   HETATM 5917 O . HOH S 687 ? -12.01696 -13.37265 16.74564 0.731 26.93233 O ? N ? . O 1
   HETATM 5919 O . HOH S 689 ? 12.63938 9.57821 -40.80109 0.522 19.61590 O ? N ? . O 1
   HETATM 5926 O . HOH S 696 ? -1.73389 -6.20075 -6.44283 0.729 22.48901 O ? N ? . O 1
   HETATM 5927 O . HOH S 697 ? 15.70539 -19.05914 -17.63372 0.558 19.30065 O ? N ? . O 1
   HETATM 5928 O . HOH S 698 ? 30.85050 8.05738 -31.24925 0.553 16.44230 O ? N ? . O 1
   HETATM 5931 O . HOH S 701 ? 5.61277 7.40226 -42.13402 0.894 24.75940 O ? N ? . O 1
   HETATM 5933 O . HOH S 703 ? 41.12784 6.17532 -23.74630 0.677 19.42484 O ? N ? . O 1
   HETATM 5934 O . HOH S 704 ? 11.16610 -5.41509 18.10761 0.488 18.74866 O ? N ? . O 1
   HETATM 5936 O . HOH S 706 ? 24.29131 -20.23067 -42.95577 0.765 31.21482 O ? N ? . O 1
   HETATM 5937 O . HOH S 707 ? 10.58928 -9.21817 -31.46474 0.780 17.58464 O ? N ? . O 1
   HETATM 5939 O . HOH S 709 ? 3.66294 2.49886 -30.03711 0.593 18.31627 O ? N ? . O 1
   HETATM 5941 O . HOH S 711 ? 8.61342 -1.51402 -3.58511 0.551 16.59257 O ? N ? . O 1
   HETATM 5942 O . HOH S 712 ? 7.85773 5.69061 -29.95336 0.431 13.32863 O ? N ? . O 1
   HETATM 5950 O . HOH S 720 ? 15.54825 17.19685 19.23569 0.491 18.66081 O ? N ? . O 1
   HETATM 5951 O . HOH S 721 ? 7.59836 -3.16534 -9.15407 0.494 15.61453 O ? N ? . O 1
   HETATM 5953 O . HOH S 723 ? 31.62933 7.06951 -33.65815 0.464 16.60728 O ? N ? . O 1
   HETATM 5954 O . HOH S 724 ? 18.14293 -3.23764 -44.16505 0.541 19.60245 O ? N ? . O 1
   HETATM 5963 O . HOH S 733 ? 13.55415 -2.87501 -5.29370 0.509 16.12931 O ? N ? . O 1
   HETATM 5964 O . HOH S 734 ? 13.05206 8.34159 4.86440 0.637 17.94634 O ? N ? . O 1
   HETATM 5965 O . HOH S 735 ? 9.10817 6.90072 -25.92505 0.462 14.76124 O ? N ? . O 1
   HETATM 5966 O . HOH S 736 ? -2.27162 17.25262 16.57371 0.569 24.99790 O ? N ? . O 1
   HETATM 5967 O . HOH S 737 ? 23.08224 20.74233 -31.22101 0.370 17.01579 O ? N ? . O 1
   HETATM 5969 O . HOH S 739 ? 7.75137 18.28769 9.40794 0.553 22.87249 O ? N ? . O 1
   HETATM 5970 O . HOH S 740 ? 16.82267 -15.36826 6.29235 0.626 25.73739 O ? N ? . O 1
   HETATM 5972 O . HOH S 742 ? 13.42533 11.58253 23.60583 0.565 21.53406 O ? N ? . O 1
   HETATM 5975 O . HOH S 745 ? 13.13984 15.23532 9.79212 0.539 21.68620 O ? N ? . O 1
   HETATM 5979 O . HOH S 749 ? -0.20150 3.74253 24.38204 0.563 20.81085 O ? N ? . O 1
   HETATM 5981 O . HOH S 751 ? -17.33397 0.58742 1.47222 0.401 16.66618 O ? N ? . O 1
   HETATM 5986 O . HOH S 756 ? 3.20520 7.94521 -7.84508 0.699 20.33427 O ? N ? . O 1
   HETATM 5987 O . HOH S 757 ? 8.45267 9.81560 24.20238 0.604 22.48330 O ? N ? . O 1
   HETATM 5988 O . HOH S 758 ? 21.28151 11.48304 -10.52916 0.472 17.36454 O ? N ? . O 1
   HETATM 5992 O . HOH S 762 ? 13.86651 -15.23159 -1.60246 0.543 18.92032 O ? N ? . O 1
   HETATM 6042 O . HOH S 764 ? 26.35030 -3.52402 -41.36700 0.937 19.68617 O ? O ? . O 1
   HETATM 6045 O . HOH S 767 ? 10.68482 -14.88829 -14.82998 0.768 27.62270 O ? O ? . O 1
   HETATM 6046 O . HOH S 768 ? 11.07026 16.75350 -35.45276 0.618 18.20561 O ? O ? . O 1
   HETATM 6047 O . HOH S 769 ? 5.25561 -18.30784 23.99432 0.764 23.48268 O ? O ? . O 1
   HETATM 6048 O . HOH S 770 ? 13.09245 16.50117 -30.95380 0.739 17.07529 O ? O ? . O 1
   HETATM 6049 O . HOH S 771 ? 10.03963 6.22611 -19.73399 0.520 15.47899 O ? O ? . O 1
   HETATM 6050 O . HOH S 772 ? 7.83821 -15.43406 -21.98698 0.615 17.78782 O ? O ? . O 1
   HETATM 6053 O . HOH S 775 ? 14.39691 -5.47221 19.31273 0.688 22.42114 O ? O ? . O 1
   HETATM 6055 O . HOH S 777 ? 30.47265 0.64991 -39.00999 0.586 25.20266 O ? O ? . O 1
   HETATM 6060 O . HOH S 782 ? 29.70981 9.02540 -33.31412 0.438 13.88421 O ? O ? . O 1
   HETATM 6062 O . HOH S 784 ? 29.01903 13.84653 -29.18763 0.672 16.63103 O ? O ? . O 1
   HETATM 6068 O . HOH S 790 ? 30.93021 7.02404 -18.51205 0.520 17.89930 O ? O ? . O 1
   HETATM 6072 O . HOH S 794 ? -12.76983 -4.49276 6.30532 0.265 17.55003 O ? O ? . O 1
   HETATM 6073 O . HOH S 795 ? 11.69812 13.37712 6.28657 0.672 26.00366 O ? O ? . O 1
   HETATM 6077 O . HOH S 799 ? 11.49372 -17.25800 -20.97206 0.741 27.26963 O ? O ? . O 1
   HETATM 6086 O . HOH S 808 ? 10.84461 17.73783 -30.45030 0.995 35.72544 O ? O ? . O 1
   HETATM 6090 O . HOH S 812 ? 37.75770 -11.09762 -21.78602 0.552 17.63760 O ? O ? . O 1
   HETATM 6091 O . HOH S 813 ? 14.88729 -15.20818 8.04524 0.458 26.15294 O ? O ? . O 1
   HETATM 6098 O . HOH S 820 ? 24.09222 -18.46881 -28.26533 0.576 17.64787 O ? O ? . O 1
   HETATM 6099 O . HOH S 821 ? 16.15602 -4.22113 -42.57704 0.801 31.85678 O ? O ? . O 1
   HETATM 6102 O . HOH S 824 ? 27.75604 -12.31855 -15.58776 0.358 13.34332 O ? O ? . O 1
   HETATM 6103 O . HOH S 825 ? 1.63407 1.34991 -35.40442 0.791 35.67798 O ? O ? . O 1
   HETATM 6106 O . HOH S 828 ? 33.97740 9.01706 -27.45209 0.842 35.68722 O ? O ? . O 1
   HETATM 6113 O . HOH S 835 ? 24.70739 -11.01391 -9.19759 0.547 19.39688 O ? O ? . O 1
   HETATM 6114 O . HOH S 836 ? 8.68370 -13.58954 15.40819 0.623 24.48215 O ? O ? . O 1
   HETATM 6117 O . HOH S 839 ? 30.16045 14.50925 -25.91300 0.694 24.82507 O ? O ? . O 1
   HETATM 6142 O . HOH S 841 ? 27.14820 -4.39805 -43.73676 0.952 28.12861 O ? P ? . O 1
   HETATM 6150 O . HOH S 849 ? 3.25923 -16.81822 3.68026 0.614 28.24921 O ? P ? . O 1
   HETATM 6153 O . HOH S 852 ? 33.12433 0.69848 -39.36434 0.750 31.63628 O ? P ? . O 1
   HETATM 6154 O . HOH S 853 ? 10.53382 -5.99648 -35.07273 0.577 19.59227 O ? P ? . O 1
   HETATM 6156 O . HOH S 855 ? 16.78928 3.56280 12.07406 0.602 17.52578 O ? P ? . O 1
   HETATM 6165 O . HOH S 864 ? 33.85627 -5.93999 -31.42452 0.598 20.78437 O ? P ? . O 1
   HETATM 6170 O . HOH S 869 ? 32.88136 -9.78787 -22.75592 0.477 17.66932 O ? P ? . O 1
   HETATM 6171 O . HOH S 870 ? -17.62596 2.56780 5.13429 0.455 17.38805 O ? P ? . O 1
   HETATM 6175 O . HOH S 874 ? 19.35987 6.24246 17.55246 0.557 19.80608 O ? P ? . O 1
   HETATM 6178 O . HOH S 877 ? -15.72070 -4.16914 18.47109 0.311 26.23820 O ? P ? . O 1
   HETATM 6185 O . HOH S 884 ? -9.98139 4.21344 16.88740 0.456 19.88285 O ? P ? . O 1
   HETATM 6188 O . HOH S 887 ? 38.17302 -7.62872 -37.21440 0.636 24.73475 O ? P ? . O 1
   HETATM 6189 O . HOH S 888 ? 15.44356 -8.79522 13.19560 0.554 25.12533 O ? P ? . O 1
   HETATM 6190 O . HOH S 889 ? 16.55893 5.62733 13.76953 0.768 26.40626 O ? P ? . O 1
   HETATM 6195 O . HOH S 894 ? 5.23263 10.72447 24.36716 0.807 41.65031 O ? P ? . O 1
   HETATM 6198 O . HOH S 897 ? 21.97270 -11.12040 -9.03442 0.491 21.25553 O ? P ? . O 1

data_comp_MG
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
   MG MG MG MG 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
   MG MG 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
   MG . 'magnesium                           ' non-polymer 1 1 .

data_comp_GDP
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
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   GDP O6 O O 0.000 -0.015 -0.039 0.002
   GDP C6 C CR6 0.000 0.846 0.858 0.000
   GDP N1 N NR16 0.000 2.133 0.518 0.000
   GDP HN1 H H 0.000 2.402 -0.486 0.000
   GDP C2 C CR6 0.000 3.080 1.444 0.001
   GDP N3 N NRD6 0.000 2.792 2.792 -0.005
   GDP C4 C CR56 0.000 1.529 3.293 -0.006
   GDP N2 N NH2 0.000 4.397 1.100 0.000
   GDP HN22 H H 0.000 4.666 0.126 0.003
   GDP HN21 H H 0.000 5.108 1.818 -0.004
   GDP C5 C CR56 0.000 0.455 2.276 -0.001
   GDP N7 N NRD5 0.000 -0.713 2.909 -0.004
   GDP C8 C CR15 0.000 -0.434 4.228 -0.012
   GDP H8 H H 0.000 -1.188 5.006 -0.017
   GDP N9 N NR5 0.000 0.890 4.470 -0.012
   GDP C1* C CH1 0.000 1.515 5.814 -0.036
   GDP H1* H H 0.000 2.425 5.726 0.574
   GDP C2* C CH1 0.000 1.748 6.270 -1.488
   GDP H2* H H 0.000 1.284 5.627 -2.249
   GDP O2* O OH1 0.000 3.150 6.176 -1.760
   GDP HO2* H H 0.000 3.329 6.515 -2.648
   GDP C3* C CH1 0.000 1.227 7.716 -1.605
   GDP H3* H H 0.000 0.532 7.905 -2.435
   GDP O3* O OH1 0.000 2.364 8.565 -1.851
   GDP HO3* H H 0.000 2.748 8.350 -2.713
   GDP O4* O O2 0.000 0.690 6.819 0.576
   GDP C4* C CH1 0.000 0.618 8.028 -0.221
   GDP H4* H H 0.000 1.216 8.839 0.219
   GDP C5* C CH2 0.000 -0.817 8.529 -0.188
   GDP H5*1 H H 0.000 -1.466 7.778 -0.643
   GDP H5*2 H H 0.000 -0.883 9.458 -0.757
   GDP O5* O O2 0.000 -1.233 8.765 1.167
   GDP PA P P 0.000 -2.659 9.473 1.439
   GDP O1A O OP 0.000 -2.743 10.895 0.730
   GDP O2A O OP 0.000 -4.016 8.448 0.888
   GDP O3A O O2 0.000 -2.727 9.671 3.036
   GDP PB P P 0.000 -3.748 10.720 3.716
   GDP O1B O OP 0.000 -3.502 12.174 3.119
   GDP O3B O OP 0.000 -5.424 10.210 3.376
   GDP O2B O OP 0.000 -3.481 10.750 5.483

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
   GDP O6 n/a C6 START
   GDP C6 O6 C5 .
   GDP N1 C6 C2 .
   GDP HN1 N1 . .
   GDP C2 N1 N2 .
   GDP N3 C2 C4 .
   GDP C4 N3 . .
   GDP N2 C2 HN21 .
   GDP HN22 N2 . .
   GDP HN21 N2 . .
   GDP C5 C6 N7 .
   GDP N7 C5 C8 .
   GDP C8 N7 N9 .
   GDP H8 C8 . .
   GDP N9 C8 C1* .
   GDP C1* N9 O4* .
   GDP H1* C1* . .
   GDP C2* C1* C3* .
   GDP H2* C2* . .
   GDP O2* C2* HO2* .
   GDP HO2* O2* . .
   GDP C3* C2* O3* .
   GDP H3* C3* . .
   GDP O3* C3* HO3* .
   GDP HO3* O3* . .
   GDP O4* C1* C4* .
   GDP C4* O4* C5* .
   GDP H4* C4* . .
   GDP C5* C4* O5* .
   GDP H5*1 C5* . .
   GDP H5*2 C5* . .
   GDP O5* C5* PA .
   GDP PA O5* O3A .
   GDP O1A PA . .
   GDP O2A PA . .
   GDP O3A PA PB .
   GDP PB O3A O2B .
   GDP O1B PB . .
   GDP O3B PB . .
   GDP O2B PB . END
   GDP C4* C3* . ADD
   GDP N9 C4 . ADD
   GDP C5 C4 . ADD

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
   GDP O1B PB deloc 1.510 0.020
   GDP O2B PB deloc 1.510 0.020
   GDP O3B PB deloc 1.510 0.020
   GDP PB O3A single 1.610 0.020
   GDP O3A PA single 1.610 0.020
   GDP O1A PA deloc 1.510 0.020
   GDP O2A PA deloc 1.510 0.020
   GDP PA O5* single 1.610 0.020
   GDP O5* C5* single 1.426 0.020
   GDP C5* C4* single 1.524 0.020
   GDP H5*1 C5* single 1.092 0.020
   GDP H5*2 C5* single 1.092 0.020
   GDP C4* O4* single 1.426 0.020
   GDP C4* C3* single 1.524 0.020
   GDP H4* C4* single 1.099 0.020
   GDP O4* C1* single 1.426 0.020
   GDP O3* C3* single 1.432 0.020
   GDP C3* C2* single 1.524 0.020
   GDP H3* C3* single 1.099 0.020
   GDP HO3* O3* single 0.967 0.020
   GDP O2* C2* single 1.432 0.020
   GDP C2* C1* single 1.524 0.020
   GDP H2* C2* single 1.099 0.020
   GDP HO2* O2* single 0.967 0.020
   GDP C1* N9 single 1.485 0.020
   GDP H1* C1* single 1.099 0.020
   GDP N9 C8 single 1.337 0.020
   GDP N9 C4 single 1.337 0.020
   GDP C8 N7 double 1.350 0.020
   GDP H8 C8 single 1.083 0.020
   GDP N7 C5 single 1.350 0.020
   GDP C5 C6 single 1.490 0.020
   GDP C5 C4 double 1.490 0.020
   GDP C6 O6 double 1.250 0.020
   GDP N1 C6 single 1.337 0.020
   GDP C2 N1 single 1.337 0.020
   GDP HN1 N1 single 1.040 0.020
   GDP N2 C2 single 1.355 0.020
   GDP N3 C2 double 1.350 0.020
   GDP HN21 N2 single 1.010 0.020
   GDP HN22 N2 single 1.010 0.020
   GDP C4 N3 single 1.355 0.020

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
   GDP O6 C6 N1 120.000 3.000
   GDP O6 C6 C5 120.000 3.000
   GDP N1 C6 C5 120.000 3.000
   GDP C6 N1 HN1 120.000 3.000
   GDP C6 N1 C2 120.000 3.000
   GDP HN1 N1 C2 120.000 3.000
   GDP N1 C2 N3 120.000 3.000
   GDP N1 C2 N2 120.000 3.000
   GDP N3 C2 N2 120.000 3.000
   GDP C2 N3 C4 120.000 3.000
   GDP N3 C4 N9 132.000 3.000
   GDP N3 C4 C5 120.000 3.000
   GDP N9 C4 C5 108.000 3.000
   GDP C2 N2 HN22 120.000 3.000
   GDP C2 N2 HN21 120.000 3.000
   GDP HN22 N2 HN21 120.000 3.000
   GDP C6 C5 N7 132.000 3.000
   GDP C6 C5 C4 120.000 3.000
   GDP N7 C5 C4 108.000 3.000
   GDP C5 N7 C8 108.000 3.000
   GDP N7 C8 H8 126.000 3.000
   GDP N7 C8 N9 108.000 3.000
   GDP H8 C8 N9 126.000 3.000
   GDP C8 N9 C1* 126.000 3.000
   GDP C8 N9 C4 108.000 3.000
   GDP C1* N9 C4 126.000 3.000
   GDP N9 C1* H1* 109.470 3.000
   GDP N9 C1* C2* 109.470 3.000
   GDP N9 C1* O4* 109.470 3.000
   GDP H1* C1* C2* 108.340 3.000
   GDP H1* C1* O4* 109.470 3.000
   GDP C2* C1* O4* 109.470 3.000
   GDP C1* C2* H2* 108.340 3.000
   GDP C1* C2* O2* 109.470 3.000
   GDP C1* C2* C3* 111.000 3.000
   GDP H2* C2* O2* 109.470 3.000
   GDP H2* C2* C3* 108.340 3.000
   GDP O2* C2* C3* 109.470 3.000
   GDP C2* O2* HO2* 109.470 3.000
   GDP C2* C3* H3* 108.340 3.000
   GDP C2* C3* O3* 109.470 3.000
   GDP C2* C3* C4* 111.000 3.000
   GDP H3* C3* O3* 109.470 3.000
   GDP H3* C3* C4* 108.340 3.000
   GDP O3* C3* C4* 109.470 3.000
   GDP C3* O3* HO3* 109.470 3.000
   GDP C1* O4* C4* 111.800 3.000
   GDP O4* C4* H4* 109.470 3.000
   GDP O4* C4* C5* 109.470 3.000
   GDP O4* C4* C3* 109.470 3.000
   GDP H4* C4* C5* 108.340 3.000
   GDP H4* C4* C3* 108.340 3.000
   GDP C5* C4* C3* 111.000 3.000
   GDP C4* C5* H5*1 109.470 3.000
   GDP C4* C5* H5*2 109.470 3.000
   GDP C4* C5* O5* 109.470 3.000
   GDP H5*1 C5* H5*2 107.900 3.000
   GDP H5*1 C5* O5* 109.470 3.000
   GDP H5*2 C5* O5* 109.470 3.000
   GDP C5* O5* PA 120.500 3.000
   GDP O5* PA O1A 109.500 3.000
   GDP O5* PA O2A 109.500 3.000
   GDP O5* PA O3A 102.600 3.000
   GDP O1A PA O2A 109.500 3.000
   GDP O1A PA O3A 109.500 3.000
   GDP O2A PA O3A 109.500 3.000
   GDP PA O3A PB 120.500 3.000
   GDP O3A PB O1B 109.500 3.000
   GDP O3A PB O3B 109.500 3.000
   GDP O3A PB O2B 109.500 3.000
   GDP O1B PB O3B 109.500 3.000
   GDP O1B PB O2B 109.500 3.000
   GDP O3B PB O2B 109.500 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
   GDP CONST_1 O6 C6 N1 C2 180.000 0.000 0
   GDP CONST_2 C6 N1 C2 N2 180.000 0.000 0
   GDP CONST_3 N1 C2 N3 C4 0.000 0.000 0
   GDP CONST_4 C2 N3 C4 N9 180.000 0.000 0
   GDP CONST_5 N1 C2 N2 HN21 179.729 0.000 0
   GDP CONST_6 O6 C6 C5 N7 0.000 0.000 0
   GDP CONST_7 C6 C5 C4 N3 0.000 0.000 0
   GDP CONST_8 C6 C5 N7 C8 180.000 0.000 0
   GDP CONST_9 C5 N7 C8 N9 0.000 0.000 0
   GDP CONST_10 N7 C8 N9 C1* 180.000 0.000 0
   GDP CONST_11 C8 N9 C4 N3 180.000 0.000 0
   GDP var_1 C8 N9 C1* O4* 27.021 20.000 1
   GDP var_2 N9 C1* C2* C3* 150.000 20.000 3
   GDP var_3 C1* C2* O2* HO2* -176.156 20.000 1
   GDP var_4 C1* C2* C3* O3* 120.000 20.000 3
   GDP var_5 C2* C3* O3* HO3* 65.320 20.000 1
   GDP var_6 N9 C1* O4* C4* -150.000 20.000 1
   GDP var_7 C1* O4* C4* C5* 150.000 20.000 1
   GDP var_8 O4* C4* C3* C2* -30.000 20.000 3
   GDP var_9 O4* C4* C5* O5* 61.457 20.000 3
   GDP var_10 C4* C5* O5* PA 179.980 20.000 1
   GDP var_11 C5* O5* PA O3A 179.980 20.000 1
   GDP var_13 O5* PA O3A PB 179.980 20.000 1
   GDP var_14 PA O3A PB O2B 180.000 20.000 1

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
   GDP chir_01 C4* C5* O4* C3* negativ
   GDP chir_02 C3* C4* O3* C2* negativ
   GDP chir_03 C2* C3* O2* C1* negativ
   GDP chir_04 C1* O4* C2* N9 positiv

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   GDP plan-1 N9 0.020
   GDP plan-1 C1* 0.020
   GDP plan-1 C8 0.020
   GDP plan-1 C4 0.020
   GDP plan-1 N7 0.020
   GDP plan-1 H8 0.020
   GDP plan-1 C5 0.020
   GDP plan-1 C6 0.020
   GDP plan-1 N1 0.020
   GDP plan-1 C2 0.020
   GDP plan-1 N3 0.020
   GDP plan-1 O6 0.020
   GDP plan-1 HN1 0.020
   GDP plan-1 N2 0.020
   GDP plan-1 HN22 0.020
   GDP plan-1 HN21 0.020
   GDP plan-2 N2 0.020
   GDP plan-2 C2 0.020
   GDP plan-2 HN21 0.020
   GDP plan-2 HN22 0.020

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   GDP . 'GUANOSINE-5*-DIPHOSPHATE            ' non-polymer 43 28 .

data_comp_VLE
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
   VLE C1 C CH2 0 -0.576 -9.2283 3.1728 12.1570
   VLE C2 C C 0 0.533 -8.1074 2.1620 12.2848
   VLE C3 C CH2 0 -0.334 -8.2754 2.2491 14.7836
   VLE C7 C CR66 0 0.269 -6.6017 -2.2049 18.2912
   VLE C8 C CR16 0 -0.421 -5.7209 -3.2556 18.5842
   VLE C9 C CR6 0 0.119 -5.3250 -4.1401 17.6141
   VLE C10 C CR6 0 -0.286 -5.8824 -4.0160 16.3366
   VLE C11 C CR6 0 0.483 -6.7579 -2.9915 15.9913
   VLE C12 C CH2 0 -0.218 -8.4128 -2.4533 14.2689
   VLE C13 C CH2 0 -0.446 -7.9784 -1.2250 13.5036
   VLE C14 C CH1 0 -0.162 -7.1157 -0.3615 14.4124
   VLE C15 C CH2 0 -0.306 -6.6000 0.9107 13.7429
   VLE C16 C CR6 0 0.033 -4.4006 -5.2459 17.9510
   VLE C19 C CR16 0 -0.293 -2.6783 -7.4021 18.6897
   VLE C20 C CR56 0 0.237 -4.0609 -7.4708 18.9708
   VLE C21 C CR56 0 -0.081 -4.9115 -6.3943 18.6002
   VLE C22 C CR15 0 -0.054 -6.1748 -6.8006 19.0179
   VLE C24 C CR16 0 0.049 -7.8988 -0.5341 19.0615
   VLE CL CL CL 0 -0.102 -5.5003 -5.2072 15.1430
   VLE C6 C CR66 0 -0.154 -7.0367 -1.9702 16.9508
   VLE O1 O O2 0 -0.456 -7.2537 -3.1170 14.7593
   VLE N1 N NT 0 -0.475 -7.8526 -0.0289 15.6234
   VLE C4 C CH2 0 -0.303 -8.8517 1.0259 15.4750
   VLE N N NT 0 -0.448 -7.6601 1.8676 13.5307
   VLE O O O 0 -0.492 -7.5906 1.6755 11.2883
   VLE C C CH3 0 -0.665 -8.7185 4.6042 12.3277
   VLE N4 N N 0 -0.466 -7.0334 -1.4639 19.3430
   VLE N5 N N 0 -0.482 -8.2465 -0.1090 17.8530
   VLE C5 C CR6 0 0.543 -7.7304 -0.7003 16.7866
   VLE N2 N NR15 0 -0.403 -5.9942 -8.0039 19.5697
   VLE N3 N N 0 -0.311 -4.7483 -8.4503 19.5659
   VLE C18 C CR16 0 -0.295 -2.2149 -6.2817 18.0626
   VLE C17 C CR6 0 0.026 -3.0554 -5.1907 17.6822
   VLE C23 C CH3 0 -0.736 -2.4325 -3.9936 17.0216
   VLE H1 H HCH2 0 0.256 -10.0400 2.9723 12.8575
   VLE H2 H HCH2 0 0.266 -9.6454 3.0527 11.1577
   VLE H3 H HCH2 0 0.259 -7.5203 2.7177 15.4215
   VLE H4 H HCH2 0 0.280 -9.0689 2.9761 14.6381
   VLE H5 H HCR6 0 0.257 -5.3764 -3.3660 19.6037
   VLE H6 H HCH2 0 0.249 -9.1113 -2.2213 15.0772
   VLE H7 H HCH2 0 0.274 -8.9066 -3.1701 13.6132
   VLE H8 H HCH2 0 0.259 -7.4088 -1.5167 12.6188
   VLE H9 H HCH2 0 0.255 -8.8600 -0.6827 13.1545
   VLE H10 H HCH1 0 0.295 -6.2176 -0.9095 14.7008
   VLE H11 H HCH2 0 0.279 -6.1281 0.6506 12.7991
   VLE H12 H HCH2 0 0.266 -5.8396 1.3652 14.3846
   VLE H13 H HCR6 0 0.256 -2.0121 -8.2107 18.9608
   VLE H14 H HCR5 0 0.293 -7.1442 -6.3332 18.9651
   VLE H15 H HCR6 0 0.250 -8.3579 -0.0122 19.8957
   VLE H16 H HCH2 0 0.292 -9.2268 1.3015 16.4541
   VLE H17 H HCH2 0 0.254 -9.6936 0.6453 14.8869
   VLE H18 H HCH3 0 0.244 -9.5255 5.3144 12.1521
   VLE H19 H HCH3 0 0.234 -8.3292 4.7876 13.3295
   VLE H20 H HCH3 0 0.235 -7.9231 4.8220 11.6150
   VLE H21 H HNR5 0 0.429 -6.7185 -8.5791 19.9749
   VLE H22 H HCR6 0 0.250 -1.1582 -6.2061 17.8354
   VLE H23 H HCH3 0 0.249 -2.2290 -3.2050 17.7493
   VLE H24 H HCH3 0 0.248 -1.4846 -4.2543 16.5527
   VLE H25 H HCH3 0 0.244 -3.0746 -3.5629 16.2539

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
   VLE O C2 double 1.223 0.020 1.223
   VLE C C1 single 1.529 0.020 1.529
   VLE C1 C2 single 1.515 0.020 1.515
   VLE C2 N single 1.356 0.020 1.356
   VLE C13 C12 single 1.511 0.020 1.511
   VLE C13 C14 single 1.522 0.020 1.522
   VLE N C15 single 1.444 0.020 1.444
   VLE N C3 single 1.447 0.020 1.447
   VLE C15 C14 single 1.527 0.020 1.527
   VLE C12 O1 single 1.423 0.020 1.423
   VLE C14 N1 single 1.456 0.020 1.456
   VLE O1 C11 single 1.334 0.020 1.334
   VLE C3 C4 single 1.519 0.020 1.519
   VLE CL C10 single 1.729 0.020 1.729
   VLE C4 N1 single 1.460 0.020 1.460
   VLE N1 C5 single 1.349 0.020 1.349
   VLE C11 C10 aromatic 1.391 0.020 1.391
   VLE C11 C6 aromatic 1.429 0.020 1.429
   VLE C10 C9 aromatic 1.399 0.020 1.399
   VLE C5 C6 aromatic 1.456 0.020 1.456
   VLE C5 N5 aromatic 1.324 0.020 1.324
   VLE C6 C7 aromatic 1.429 0.020 1.429
   VLE C23 C17 single 1.502 0.020 1.502
   VLE C9 C16 single 1.480 0.020 1.480
   VLE C9 C8 aromatic 1.371 0.020 1.371
   VLE C17 C16 aromatic 1.373 0.020 1.373
   VLE C17 C18 aromatic 1.429 0.020 1.429
   VLE C16 C21 aromatic 1.415 0.020 1.415
   VLE N5 C24 aromatic 1.327 0.020 1.327
   VLE C18 C19 aromatic 1.365 0.020 1.365
   VLE C7 C8 aromatic 1.402 0.020 1.402
   VLE C7 N4 aromatic 1.357 0.020 1.357
   VLE C21 C20 aromatic 1.421 0.020 1.421
   VLE C21 C22 aromatic 1.391 0.020 1.391
   VLE C19 C20 aromatic 1.413 0.020 1.413
   VLE C20 N3 aromatic 1.336 0.020 1.336
   VLE C22 N2 aromatic 1.336 0.020 1.336
   VLE N3 N2 aromatic 1.323 0.020 1.323
   VLE C24 N4 aromatic 1.301 0.020 1.301
   VLE C1 H1 single 0.970 0.020 1.090
   VLE C1 H2 single 0.970 0.020 1.090
   VLE C3 H3 single 0.970 0.020 1.090
   VLE C3 H4 single 0.970 0.020 1.090
   VLE C8 H5 single 0.930 0.020 1.080
   VLE C12 H6 single 0.970 0.020 1.090
   VLE C12 H7 single 0.970 0.020 1.090
   VLE C13 H8 single 0.970 0.020 1.090
   VLE C13 H9 single 0.970 0.020 1.090
   VLE C14 H10 single 0.970 0.020 1.090
   VLE C15 H11 single 0.970 0.020 1.090
   VLE C15 H12 single 0.970 0.020 1.090
   VLE C19 H13 single 0.930 0.020 1.080
   VLE C22 H14 single 0.930 0.020 1.080
   VLE C24 H15 single 0.930 0.020 1.080
   VLE C4 H16 single 0.970 0.020 1.090
   VLE C4 H17 single 0.970 0.020 1.090
   VLE C H18 single 0.970 0.020 1.090
   VLE C H19 single 0.970 0.020 1.090
   VLE C H20 single 0.970 0.020 1.090
   VLE N2 H21 single 0.860 0.020 1.020
   VLE C18 H22 single 0.930 0.020 1.080
   VLE C23 H23 single 0.970 0.020 1.090
   VLE C23 H24 single 0.970 0.020 1.090
   VLE C23 H25 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
   VLE H2 C1 H1 106.50 3.000
   VLE H2 C1 C 109.46 3.000
   VLE H1 C1 C 110.39 3.000
   VLE H2 C1 C2 106.69 3.000
   VLE H1 C1 C2 111.95 3.000
   VLE C C1 C2 111.62 3.000
   VLE O C2 N 121.51 3.000
   VLE N C2 C1 117.81 3.000
   VLE O C2 C1 120.61 3.000
   VLE H4 C3 H3 107.20 3.000
   VLE H4 C3 N 111.79 3.000
   VLE H3 C3 N 108.92 3.000
   VLE H4 C3 C4 108.84 3.000
   VLE H3 C3 C4 109.97 3.000
   VLE N C3 C4 110.07 3.000
   VLE N4 C7 C6 122.73 3.000
   VLE N4 C7 C8 116.55 3.000
   VLE C6 C7 C8 120.70 3.000
   VLE H5 C8 C9 120.60 3.000
   VLE H5 C8 C7 118.26 3.000
   VLE C9 C8 C7 121.13 3.000
   VLE C16 C9 C10 121.52 3.000
   VLE C16 C9 C8 120.08 3.000
   VLE C10 C9 C8 118.28 3.000
   VLE CL C10 C11 118.36 3.000
   VLE C11 C10 C9 122.86 3.000
   VLE CL C10 C9 118.76 3.000
   VLE O1 C11 C6 127.95 3.000
   VLE C6 C11 C10 118.85 3.000
   VLE O1 C11 C10 113.20 3.000
   VLE H7 C12 H6 107.16 3.000
   VLE H7 C12 O1 105.65 3.000
   VLE H6 C12 O1 111.38 3.000
   VLE H7 C12 C13 111.11 3.000
   VLE H6 C12 C13 112.69 3.000
   VLE O1 C12 C13 108.64 3.000
   VLE H9 C13 H8 107.14 3.000
   VLE H9 C13 C14 111.51 3.000
   VLE H8 C13 C14 109.86 3.000
   VLE H9 C13 C12 109.48 3.000
   VLE H8 C13 C12 110.07 3.000
   VLE C14 C13 C12 108.77 3.000
   VLE H10 C14 N1 108.15 3.000
   VLE H10 C14 C15 104.85 3.000
   VLE N1 C14 C15 110.20 3.000
   VLE H10 C14 C13 109.85 3.000
   VLE N1 C14 C13 109.84 3.000
   VLE C15 C14 C13 113.72 3.000
   VLE H12 C15 H11 107.88 3.000
   VLE H12 C15 N 108.74 3.000
   VLE H11 C15 N 110.48 3.000
   VLE H12 C15 C14 108.89 3.000
   VLE H11 C15 C14 109.15 3.000
   VLE N C15 C14 111.62 3.000
   VLE C17 C16 C21 118.45 3.000
   VLE C21 C16 C9 119.03 3.000
   VLE C17 C16 C9 122.50 3.000
   VLE H13 C19 C18 121.29 3.000
   VLE H13 C19 C20 121.08 3.000
   VLE C18 C19 C20 117.62 3.000
   VLE N3 C20 C21 111.31 3.000
   VLE N3 C20 C19 128.88 3.000
   VLE C21 C20 C19 119.80 3.000
   VLE C22 C21 C20 104.12 3.000
   VLE C22 C21 C16 134.65 3.000
   VLE C20 C21 C16 121.23 3.000
   VLE H14 C22 N2 122.18 3.000
   VLE H14 C22 C21 132.49 3.000
   VLE N2 C22 C21 105.33 3.000
   VLE H15 C24 N5 115.77 3.000
   VLE H15 C24 N4 117.29 3.000
   VLE N5 C24 N4 126.88 3.000
   VLE C5 C6 C11 129.83 3.000
   VLE C5 C6 C7 113.21 3.000
   VLE C11 C6 C7 116.95 3.000
   VLE C12 O1 C11 125.25 3.000
   VLE C5 N1 C4 120.61 3.000
   VLE C5 N1 C14 123.91 3.000
   VLE C4 N1 C14 115.25 3.000
   VLE H17 C4 H16 107.90 3.000
   VLE H17 C4 N1 109.24 3.000
   VLE H16 C4 N1 109.18 3.000
   VLE H17 C4 C3 109.09 3.000
   VLE H16 C4 C3 109.74 3.000
   VLE N1 C4 C3 111.61 3.000
   VLE C15 N C3 111.08 3.000
   VLE C3 N C2 126.72 3.000
   VLE C15 N C2 121.40 3.000
   VLE H20 C H19 107.86 3.000
   VLE H20 C H18 107.75 3.000
   VLE H19 C H18 107.63 3.000
   VLE H20 C C1 110.94 3.000
   VLE H19 C C1 112.28 3.000
   VLE H18 C C1 110.20 3.000
   VLE C24 N4 C7 115.72 3.000
   VLE C5 N5 C24 119.22 3.000
   VLE N5 C5 N1 115.92 3.000
   VLE N5 C5 C6 118.97 3.000
   VLE N1 C5 C6 125.06 3.000
   VLE H21 N2 N3 118.96 3.000
   VLE H21 N2 C22 125.58 3.000
   VLE N3 N2 C22 115.46 3.000
   VLE N2 N3 C20 103.79 3.000
   VLE H22 C18 C17 117.69 3.000
   VLE H22 C18 C19 118.99 3.000
   VLE C17 C18 C19 123.32 3.000
   VLE C23 C17 C18 118.79 3.000
   VLE C18 C17 C16 119.58 3.000
   VLE C23 C17 C16 121.62 3.000
   VLE H25 C23 H24 107.71 3.000
   VLE H25 C23 H23 107.09 3.000
   VLE H24 C23 H23 107.31 3.000
   VLE H25 C23 C17 112.36 3.000
   VLE H24 C23 C17 111.06 3.000
   VLE H23 C23 C17 111.08 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
   VLE CONST_01 C10 C9 C8 C7 0.00 0.0 0
   VLE CONST_02 C16 C9 C8 C7 180.00 0.0 0
   VLE CONST_03 N5 C24 N4 C7 0.00 0.0 0
   VLE CONST_04 C11 C10 C9 C8 0.00 0.0 0
   VLE CONST_05 C24 N4 C7 C8 180.00 0.0 0
   VLE CONST_06 C18 C17 C16 C9 180.00 0.0 0
   VLE CONST_07 C20 C21 C16 C9 180.00 0.0 0
   VLE CONST_08 C22 C21 C16 C9 0.00 0.0 0
   VLE CONST_09 C6 C7 C8 C9 0.00 0.0 0
   VLE CONST_10 N4 C7 C8 C9 180.00 0.0 0
   VLE CONST_11 C16 C9 C10 C11 180.00 0.0 0
   VLE CONST_12 C19 C18 C17 C16 0.00 0.0 0
   VLE CONST_13 C19 C20 C21 C16 0.00 0.0 0
   VLE CONST_14 N3 C20 C21 C16 180.00 0.0 0
   VLE CONST_15 N2 C22 C21 C16 180.00 0.0 0
   VLE CONST_16 C22 C21 C20 C19 180.00 0.0 0
   VLE CONST_17 N2 N3 C20 C19 180.00 0.0 0
   VLE CONST_18 C17 C16 C21 C20 0.00 0.0 0
   VLE CONST_19 N2 C22 C21 C20 0.00 0.0 0
   VLE CONST_20 C17 C18 C19 C20 0.00 0.0 0
   VLE CONST_21 C22 N2 N3 C20 0.00 0.0 0
   VLE CONST_22 C18 C17 C16 C21 0.00 0.0 0
   VLE CONST_23 C18 C19 C20 C21 0.00 0.0 0
   VLE CONST_24 N2 N3 C20 C21 0.00 0.0 0
   VLE CONST_25 N3 N2 C22 C21 0.00 0.0 0
   VLE CONST_26 C17 C16 C21 C22 180.00 0.0 0
   VLE CONST_27 N3 C20 C21 C22 0.00 0.0 0
   VLE CONST_28 C6 C7 N4 C24 0.00 0.0 0
   VLE CONST_29 C5 N5 C24 N4 0.00 0.0 0
   VLE CONST_30 C18 C19 C20 N3 180.00 0.0 0
   VLE CONST_31 CL C10 C9 C8 180.00 0.0 0
   VLE CONST_32 C23 C17 C16 C9 0.00 0.0 0
   VLE CONST_33 CL C10 C9 C16 0.00 0.0 0
   VLE CONST_34 C23 C17 C18 C19 180.00 0.0 0
   VLE CONST_35 N5 C5 C6 C7 0.00 0.0 0
   VLE CONST_36 C23 C17 C16 C21 180.00 0.0 0
   VLE CONST_37 N5 C5 C6 C11 180.00 0.0 0
   VLE CONST_38 H15 C24 N4 C7 180.00 0.0 0
   VLE CONST_39 H5 C8 C9 C10 180.00 0.0 0
   VLE CONST_40 H5 C8 C9 C16 0.00 0.0 0
   VLE CONST_41 H22 C18 C17 C16 180.00 0.0 0
   VLE CONST_42 H14 C22 C21 C16 0.00 0.0 0
   VLE CONST_43 H14 C22 C21 C20 180.00 0.0 0
   VLE CONST_44 H22 C18 C19 C20 180.00 0.0 0
   VLE CONST_45 H21 N2 N3 C20 180.00 0.0 0
   VLE CONST_46 H13 C19 C20 C21 180.00 0.0 0
   VLE CONST_47 H21 N2 C22 C21 180.00 0.0 0
   VLE CONST_48 H5 C8 C7 C6 180.00 0.0 0
   VLE CONST_49 H5 C8 C7 N4 0.00 0.0 0
   VLE CONST_50 H15 C24 N5 C5 180.00 0.0 0
   VLE CONST_51 H13 C19 C20 N3 0.00 0.0 0
   VLE CONST_52 H14 C22 N2 N3 180.00 0.0 0
   VLE CONST_53 H13 C19 C18 C17 180.00 0.0 0
   VLE CONST_54 C15 N C2 C1 180.00 0.0 0
   VLE CONST_55 C3 N C2 C1 0.00 0.0 0
   VLE CONST_56 O C2 N C3 180.00 0.0 0
   VLE CONST_57 O C2 N C15 0.00 0.0 0
   VLE CONST_58 C10 C11 C6 C7 0.00 0.0 0
   VLE CONST_59 C11 C6 C7 C8 0.00 0.0 0
   VLE CONST_60 C5 C6 C7 C8 180.00 0.0 0
   VLE CONST_61 C6 C11 C10 C9 0.00 0.0 0
   VLE CONST_62 C5 C6 C11 C10 180.00 0.0 0
   VLE CONST_63 N4 C7 C6 C11 180.00 0.0 0
   VLE CONST_64 C6 C5 N5 C24 0.00 0.0 0
   VLE CONST_65 C5 C6 C7 N4 0.00 0.0 0
   VLE CONST_66 O1 C11 C10 CL 0.00 0.0 0
   VLE CONST_67 C6 C11 C10 CL 180.00 0.0 0
   VLE Var_01 C14 C15 N C3 59.81 30.0 1
   VLE Var_02 C4 C3 N C15 -59.44 30.0 1
   VLE Var_03 N C3 C4 N1 53.47 30.0 1
   VLE Var_04 C14 C15 N C2 -110.68 30.0 1
   VLE Var_05 C4 C3 N C2 110.43 30.0 1
   VLE Var_06 H11 C15 N C3 -178.54 30.0 1
   VLE Var_07 H12 C15 N C3 -60.33 30.0 1
   VLE Var_08 H3 C3 N C15 61.19 30.0 1
   VLE Var_09 H4 C3 N C15 179.47 30.0 1
   VLE Var_10 H3 C3 C4 N1 -66.54 30.0 1
   VLE Var_11 H4 C3 C4 N1 176.31 30.0 1
   VLE Var_12 H16 C4 C3 N 174.64 30.0 1
   VLE Var_13 H17 C4 C3 N -67.34 30.0 1
   VLE Var_14 H11 C15 N C2 10.97 30.0 1
   VLE Var_15 H12 C15 N C2 129.18 30.0 1
   VLE Var_16 H3 C3 N C2 -128.94 30.0 1
   VLE Var_17 H4 C3 N C2 -10.66 30.0 1
   VLE Var_18 H23 C23 C17 C16 82.24 30.0 2
   VLE Var_19 H24 C23 C17 C16 -158.42 30.0 2
   VLE Var_20 H25 C23 C17 C16 -37.70 30.0 2
   VLE Var_21 H23 C23 C17 C18 -96.40 30.0 2
   VLE Var_22 H24 C23 C17 C18 22.94 30.0 2
   VLE Var_23 H25 C23 C17 C18 143.66 30.0 2
   VLE Var_24 C C1 C2 N 77.27 30.0 2
   VLE Var_25 H1 C1 C2 N -47.06 30.0 2
   VLE Var_26 H2 C1 C2 N -163.19 30.0 2
   VLE Var_27 C C1 C2 O -99.70 30.0 2
   VLE Var_28 H18 C C1 C2 175.44 30.0 3
   VLE Var_29 H19 C C1 C2 -64.59 30.0 3
   VLE Var_30 H20 C C1 C2 56.19 30.0 3
   VLE Var_31 H1 C1 C2 O 135.97 30.0 2
   VLE Var_32 H2 C1 C2 O 19.84 30.0 2
   VLE Var_33 C14 N1 C4 C3 -49.69 30.0 1
   VLE Var_34 C5 N1 C4 C3 135.60 30.0 1
   VLE Var_35 C17 C16 C9 C8 -99.96 30.0 2
   VLE Var_36 C21 C16 C9 C8 78.67 30.0 2
   VLE Var_37 C12 O1 C11 C10 162.13 30.0 1
   VLE Var_38 C17 C16 C9 C10 84.18 30.0 2
   VLE Var_39 C21 C16 C9 C10 -97.19 30.0 2
   VLE Var_40 C13 C12 O1 C11 97.43 30.0 1
   VLE Var_41 C15 C14 C13 C12 179.39 30.0 1
   VLE Var_42 N1 C14 C13 C12 -56.60 30.0 1
   VLE Var_43 C6 C11 O1 C12 -16.97 30.0 1
   VLE Var_44 N C15 C14 C13 71.06 30.0 1
   VLE Var_45 C4 N1 C14 C13 -77.54 30.0 1
   VLE Var_46 C5 N1 C14 C13 96.96 30.0 1
   VLE Var_47 O1 C12 C13 C14 -55.68 30.0 1
   VLE Var_48 C6 C5 N1 C14 -10.96 30.0 1
   VLE Var_49 N5 C5 N1 C14 166.31 30.0 1
   VLE Var_50 C4 N1 C14 C15 48.50 30.0 1
   VLE Var_51 C5 N1 C14 C15 -136.99 30.0 1
   VLE Var_52 C4 N1 C5 C6 163.26 30.0 1
   VLE Var_53 N C15 C14 N1 -52.76 30.0 1
   VLE Var_54 N5 C5 N1 C4 -19.46 30.0 1
   VLE Var_55 H6 C12 O1 C11 -27.27 30.0 1
   VLE Var_56 H7 C12 O1 C11 -143.29 30.0 1
   VLE Var_57 H10 C14 C13 C12 62.24 30.0 1
   VLE Var_58 H8 C13 C14 C15 58.84 30.0 1
   VLE Var_59 H9 C13 C14 C15 -59.79 30.0 1

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
   VLE chir_01 C14 C13 C15 N1 negativ

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   VLE plan-1 C9 0.020
   VLE plan-1 C16 0.020
   VLE plan-1 C19 0.020
   VLE plan-1 C20 0.020
   VLE plan-1 C21 0.020
   VLE plan-1 C22 0.020
   VLE plan-1 N2 0.020
   VLE plan-1 N3 0.020
   VLE plan-1 C18 0.020
   VLE plan-1 C17 0.020
   VLE plan-1 C23 0.020
   VLE plan-1 H13 0.020
   VLE plan-1 H14 0.020
   VLE plan-1 H21 0.020
   VLE plan-1 H22 0.020
   VLE plan-2 C7 0.020
   VLE plan-2 C8 0.020
   VLE plan-2 C9 0.020
   VLE plan-2 C10 0.020
   VLE plan-2 C11 0.020
   VLE plan-2 C16 0.020
   VLE plan-2 C24 0.020
   VLE plan-2 CL 0.020
   VLE plan-2 C6 0.020
   VLE plan-2 O1 0.020
   VLE plan-2 N1 0.020
   VLE plan-2 N4 0.020
   VLE plan-2 N5 0.020
   VLE plan-2 C5 0.020
   VLE plan-2 H5 0.020
   VLE plan-2 H15 0.020
   VLE plan-3 C1 0.020
   VLE plan-3 C2 0.020
   VLE plan-3 C3 0.020
   VLE plan-3 C15 0.020
   VLE plan-3 N 0.020
   VLE plan-3 O 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   VLE plan-1
   VLE plan-2
   VLE plan-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
   VLE VLE 1-[(6aS)-3-chloro-2-(5-methyl-1H-indazol-4-yl)-5,6,6a,7,9,10-hexahydro-8H-pyrazino[1',2':5,6][1,5]oxazocino[4,3,2-de]quinazolin-8-yl]-2-propen-1-one ligand 59 34 .

data_comp_CA
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   CA CA CA CA 0.000

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   CA . 'calcium                             ' non-polymer 1 1 .

