data_8don_qFit
_cell.length_a                    41.430
_cell.length_b                    41.430
_cell.length_c                    231.260
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 120.000
_cell.volume                      343764.492
_space_group.crystal_system       trigonal
_space_group.IT_number            154
_space_group.name_H-M_alt         'P 32 2 1'
_space_group.name_Hall            ' P 32 2"'
_symmetry.space_group_name_H-M    'P 32 2 1'
_symmetry.space_group_name_Hall   ' P 32 2"'
_symmetry.Int_Tables_number       154
_reflns.B_iso_Wilson_estimate     7.67
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              34.27
_refine.ls_d_res_high             1.36
_refine.pdbx_ls_sigma_F           1.41
_refine.ls_percent_reflns_obs     99.57
_refine.ls_number_reflns_obs      50975
_refine.ls_number_reflns_R_work   48969
_refine.ls_number_reflns_R_free   2006
_refine.ls_R_factor_obs           0.1402
_refine.ls_R_factor_R_work        0.1389
_refine.ls_R_factor_R_free        0.1748
_refine.ls_percent_reflns_R_free  3.94
_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             0.0981
_refine.pdbx_overall_phase_error  15.5238
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                10.34
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -y,x-y,z+2/3
   3 -x+y,-x,z+1/3
   4 x-y,-y,-z+1/3
   5 -x,-x+y,-z+2/3
   6 y,x,-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 3590 0.0175 ? ?
   'X-RAY DIFFRACTION' f_angle_d 5028 1.5781 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 629 0.1052 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 667 0.0142 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1405 13.0118 ? ?

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' 3.28 34.27 3635 0.1515 94.89 0.1854 152
   'X-RAY DIFFRACTION' 2.60 3.28 3594 0.1366 99.84 0.1476 148
   'X-RAY DIFFRACTION' 2.27 2.60 3569 0.1297 100.00 0.1698 144
   'X-RAY DIFFRACTION' 2.07 2.27 3508 0.1326 99.97 0.1696 145
   'X-RAY DIFFRACTION' 1.92 2.06 3521 0.1265 99.97 0.1831 144
   'X-RAY DIFFRACTION' 1.80 1.92 3459 0.1394 100.00 0.1726 142
   'X-RAY DIFFRACTION' 1.71 1.80 3475 0.1355 100.00 0.1535 142
   'X-RAY DIFFRACTION' 1.64 1.71 3483 0.1415 99.97 0.1821 144
   'X-RAY DIFFRACTION' 1.58 1.64 3492 0.1304 99.97 0.1857 138
   'X-RAY DIFFRACTION' 1.52 1.58 3426 0.1389 99.94 0.1854 143
   'X-RAY DIFFRACTION' 1.47 1.52 3468 0.1370 99.97 0.2003 139
   'X-RAY DIFFRACTION' 1.43 1.47 3408 0.1437 100.00 0.1666 139
   'X-RAY DIFFRACTION' 1.39 1.43 3479 0.1469 99.94 0.2018 143
   'X-RAY DIFFRACTION' 1.36 1.39 3452 0.1605 99.94 0.1967 143

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

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.
;
 .
   H . . 0.51345 0.48472 . . 24.73122 6.32584 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   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
   CYS
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PO4
   PRO
   SER
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . THR A 26 ? -21.87583 -18.78932 6.43758 1.000 34.55416 N ? A ? 1 N 1
   ATOM 2 CA . THR A 26 ? -21.31495 -17.50650 6.78765 1.000 37.37685 C ? A ? 1 CA 1
   ATOM 3 C . THR A 26 ? -21.74632 -16.43112 5.78314 1.000 34.20651 C ? A ? 1 C 1
   ATOM 4 O . THR A 26 ? -22.13618 -16.74732 4.66180 1.000 39.21263 O ? A ? 1 O 1
   ATOM 5 HA . THR A 26 ? -21.61650 -17.20598 7.65924 1.000 44.84506 H ? A ? 1 HA 1
   ATOM 6 CB A THR A 26 ? -19.80538 -17.64530 6.77623 0.706 37.58754 C ? A ? 1 CB 1
   ATOM 7 OG1 A THR A 26 ? -19.39414 -17.95429 5.43581 0.706 39.72702 O ? A ? 1 OG1 1
   ATOM 8 CG2 A THR A 26 ? -19.35673 -18.76362 7.71773 0.706 36.75382 C ? A ? 1 CG2 1
   ATOM 9 HB A THR A 26 ? -19.38929 -16.82215 7.07656 0.706 45.09789 H ? A ? 1 HB 1
   ATOM 10 HG1 A THR A 26 ? -19.83187 -18.60952 5.14483 0.706 47.66526 H ? A ? 1 HG1 1
   ATOM 11 HG21 A THR A 26 ? -18.38906 -18.83084 7.71561 0.706 44.09741 H ? A ? 1 HG21 1
   ATOM 12 HG22 A THR A 26 ? -19.65738 -18.57745 8.62097 0.706 44.09741 H ? A ? 1 HG22 1
   ATOM 13 HG23 A THR A 26 ? -19.73174 -19.61046 7.42939 0.706 44.09741 H ? A ? 1 HG23 1
   ATOM 14 CB B THR A 26 ? -19.79175 -17.63252 6.80891 0.294 37.48109 C ? A ? 1 CB 1
   ATOM 15 OG1 B THR A 26 ? -19.39786 -18.56954 5.79485 0.294 41.69209 O ? A ? 1 OG1 1
   ATOM 16 CG2 B THR A 26 ? -19.29763 -18.12119 8.16166 0.294 37.92702 C ? A ? 1 CG2 1
   ATOM 17 HB B THR A 26 ? -19.38976 -16.76504 6.64523 0.294 44.97014 H ? A ? 1 HB 1
   ATOM 18 HG1 B THR A 26 ? -19.75619 -19.31561 5.93828 0.294 50.02334 H ? A ? 1 HG1 1
   ATOM 19 HG21 B THR A 26 ? -18.36452 -18.37903 8.10066 0.294 45.50526 H ? A ? 1 HG21 1
   ATOM 20 HG22 B THR A 26 ? -19.38690 -17.41622 8.82192 0.294 45.50526 H ? A ? 1 HG22 1
   ATOM 21 HG23 B THR A 26 ? -19.81809 -18.88814 8.44770 0.294 45.50526 H ? A ? 1 HG23 1
   ATOM 22 N . SER A 27 ? -21.66389 -15.16069 6.16575 1.000 28.20012 N ? A ? 2 N 1
   ATOM 23 CA . SER A 27 ? -22.14984 -14.09932 5.29537 1.000 28.17023 C ? A ? 2 CA 1
   ATOM 24 C . SER A 27 ? -21.18636 -13.82879 4.13589 1.000 28.79092 C ? A ? 2 C 1
   ATOM 25 O . SER A 27 ? -20.05454 -14.30471 4.11330 1.000 24.03269 O ? A ? 2 O 1
   ATOM 26 H . SER A 27 ? -21.33548 -14.89191 6.91374 1.000 33.83297 H ? A ? 2 H 1
   ATOM 27 HA . SER A 27 ? -23.00040 -14.38798 4.92914 1.000 33.79711 H ? A ? 2 HA 1
   ATOM 28 CB A SER A 27 ? -22.33974 -12.80545 6.07948 0.535 26.84965 C ? A ? 2 CB 1
   ATOM 29 OG A SER A 27 ? -21.08712 -12.36291 6.58104 0.535 23.06355 O ? A ? 2 OG 1
   ATOM 30 HB2 A SER A 27 ? -22.70816 -12.12635 5.49297 0.535 32.21241 H ? A ? 2 HB2 1
   ATOM 31 HB3 A SER A 27 ? -22.94348 -12.96601 6.82151 0.535 32.21241 H ? A ? 2 HB3 1
   ATOM 32 HG A SER A 27 ? -20.77651 -12.92907 7.11824 0.535 27.66909 H ? A ? 2 HG 1
   ATOM 33 CB B SER A 27 ? -22.33770 -12.79544 6.06855 0.366 26.81203 C ? A ? 2 CB 1
   ATOM 34 OG B SER A 27 ? -21.09342 -12.13183 6.24981 0.366 23.11266 O ? A ? 2 OG 1
   ATOM 35 HB2 B SER A 27 ? -22.93509 -12.21600 5.57027 0.366 32.16727 H ? A ? 2 HB2 1
   ATOM 36 HB3 B SER A 27 ? -22.71845 -12.99578 6.93791 0.366 32.16727 H ? A ? 2 HB3 1
   ATOM 37 HG B SER A 27 ? -21.21437 -11.39420 6.63307 0.366 27.72803 H ? A ? 2 HG 1
   ATOM 38 CB C SER A 27 ? -22.37105 -12.81431 6.09159 0.099 26.75838 C ? A ? 2 CB 1
   ATOM 39 OG C SER A 27 ? -22.96045 -11.80847 5.28804 0.099 25.66544 O ? A ? 2 OG 1
   ATOM 40 HB2 C SER A 27 ? -22.95979 -13.00489 6.83857 0.099 32.10288 H ? A ? 2 HB2 1
   ATOM 41 HB3 C SER A 27 ? -21.51490 -12.49497 6.41704 0.099 32.10288 H ? A ? 2 HB3 1
   ATOM 42 HG C SER A 27 ? -23.05881 -11.10432 5.73536 0.099 30.79136 H ? A ? 2 HG 1
   ATOM 43 N . ALA A 28 ? -21.64041 -13.02765 3.16320 1.000 26.03529 N ? A ? 3 N 1
   ATOM 44 CA . ALA A 28 ? -20.78305 -12.66992 2.03626 1.000 23.11569 C ? A ? 3 CA 1
   ATOM 45 C . ALA A 28 ? -19.50729 -11.94889 2.49053 1.000 20.27560 C ? A ? 3 C 1
   ATOM 46 O . ALA A 28 ? -18.40238 -12.24606 2.02218 1.000 17.77703 O ? A ? 3 O 1
   ATOM 47 CB . ALA A 28 ? -21.52886 -11.74355 1.08455 1.000 25.86858 C ? A ? 3 CB 1
   ATOM 48 H . ALA A 28 ? -22.42882 -12.68522 3.13572 1.000 31.23518 H ? A ? 3 H 1
   ATOM 49 HA . ALA A 28 ? -20.54346 -13.49376 1.58374 1.000 27.73166 H ? A ? 3 HA 1
   ATOM 50 HB1 . ALA A 28 ? -20.94496 -11.51430 0.34468 1.000 31.03514 H ? A ? 3 HB1 1
   ATOM 51 HB2 . ALA A 28 ? -22.31839 -12.19976 0.75377 1.000 31.03514 H ? A ? 3 HB2 1
   ATOM 52 HB3 . ALA A 28 ? -21.78712 -10.94040 1.56326 1.000 31.03514 H ? A ? 3 HB3 1
   ATOM 53 N A VAL A 29 ? -19.68189 -10.94206 3.34567 0.450 18.81282 N ? A ? 4 N 1
   ATOM 54 CA A VAL A 29 ? -18.54469 -10.16692 3.83727 0.450 16.19131 C ? A ? 4 CA 1
   ATOM 55 C A VAL A 29 ? -17.61748 -11.06097 4.62059 0.450 13.95721 C ? A ? 4 C 1
   ATOM 56 O A VAL A 29 ? -16.39088 -10.94961 4.50123 0.450 10.21347 O ? A ? 4 O 1
   ATOM 57 CB A VAL A 29 ? -19.02834 -8.96545 4.66820 0.450 15.55812 C ? A ? 4 CB 1
   ATOM 58 CG1 A VAL A 29 ? -19.75165 -9.41702 5.94108 0.450 17.99539 C ? A ? 4 CG1 1
   ATOM 59 CG2 A VAL A 29 ? -17.84688 -8.08186 5.01400 0.450 15.40861 C ? A ? 4 CG2 1
   ATOM 60 H A VAL A 29 ? -20.44327 -10.68865 3.65499 0.450 22.56821 H ? A ? 4 H 1
   ATOM 61 HA A VAL A 29 ? -18.05363 -9.81317 3.07924 0.450 19.42240 H ? A ? 4 HA 1
   ATOM 62 HB A VAL A 29 ? -19.66542 -8.45729 4.14208 0.450 18.66258 H ? A ? 4 HB 1
   ATOM 63 HG11 A VAL A 29 ? -20.07489 -8.63483 6.41500 0.450 21.58730 H ? A ? 4 HG11 1
   ATOM 64 HG12 A VAL A 29 ? -20.49741 -9.98654 5.69537 0.450 21.58730 H ? A ? 4 HG12 1
   ATOM 65 HG13 A VAL A 29 ? -19.12991 -9.90892 6.49999 0.450 21.58730 H ? A ? 4 HG13 1
   ATOM 66 HG21 A VAL A 29 ? -18.17438 -7.24730 5.38434 0.450 18.48316 H ? A ? 4 HG21 1
   ATOM 67 HG22 A VAL A 29 ? -17.29171 -8.53771 5.66584 0.450 18.48316 H ? A ? 4 HG22 1
   ATOM 68 HG23 A VAL A 29 ? -17.33587 -7.90814 4.20803 0.450 18.48316 H ? A ? 4 HG23 1
   ATOM 69 N B VAL A 29 ? -19.63587 -10.98326 3.38730 0.323 18.84586 N ? A ? 4 N 1
   ATOM 70 CA B VAL A 29 ? -18.43690 -10.37229 3.96400 0.323 15.78394 C ? A ? 4 CA 1
   ATOM 71 C B VAL A 29 ? -17.60493 -11.42648 4.67639 0.323 14.25126 C ? A ? 4 C 1
   ATOM 72 O B VAL A 29 ? -16.38473 -11.49059 4.51995 0.323 10.31056 O ? A ? 4 O 1
   ATOM 73 CB B VAL A 29 ? -18.85641 -9.20168 4.86670 0.323 15.97106 C ? A ? 4 CB 1
   ATOM 74 CG1 B VAL A 29 ? -17.74700 -8.79500 5.81152 0.323 15.18391 C ? A ? 4 CG1 1
   ATOM 75 CG2 B VAL A 29 ? -19.28556 -8.00014 4.01400 0.323 18.67235 C ? A ? 4 CG2 1
   ATOM 76 H B VAL A 29 ? -20.38251 -10.66800 3.67495 0.322 22.60786 H ? A ? 4 H 1
   ATOM 77 HA B VAL A 29 ? -17.87202 -10.00843 3.26442 0.322 18.93356 H ? A ? 4 HA 1
   ATOM 78 HB B VAL A 29 ? -19.60760 -9.49531 5.40559 0.322 19.15810 H ? A ? 4 HB 1
   ATOM 79 HG11 B VAL A 29 ? -17.96484 -7.93447 6.20259 0.322 18.21353 H ? A ? 4 HG11 1
   ATOM 80 HG12 B VAL A 29 ? -17.66508 -9.46410 6.50901 0.322 18.21353 H ? A ? 4 HG12 1
   ATOM 81 HG13 B VAL A 29 ? -16.91634 -8.73176 5.31461 0.322 18.21353 H ? A ? 4 HG13 1
   ATOM 82 HG21 B VAL A 29 ? -19.56198 -7.27901 4.60092 0.322 22.39965 H ? A ? 4 HG21 1
   ATOM 83 HG22 B VAL A 29 ? -18.53484 -7.71465 3.47012 0.322 22.39965 H ? A ? 4 HG22 1
   ATOM 84 HG23 B VAL A 29 ? -20.02480 -8.26496 3.44455 0.322 22.39965 H ? A ? 4 HG23 1
   ATOM 85 N D VAL A 29 ? -19.64887 -11.00155 3.41445 0.227 18.90476 N ? A ? 4 N 1
   ATOM 86 CA D VAL A 29 ? -18.47564 -10.31186 3.95189 0.227 15.92360 C ? A ? 4 CA 1
   ATOM 87 C D VAL A 29 ? -17.55858 -11.29305 4.66436 0.227 14.30278 C ? A ? 4 C 1
   ATOM 88 O D VAL A 29 ? -16.33672 -11.23569 4.50930 0.227 11.47761 O ? A ? 4 O 1
   ATOM 89 CB D VAL A 29 ? -18.91448 -9.14589 4.85459 0.227 16.04388 C ? A ? 4 CB 1
   ATOM 90 CG1 D VAL A 29 ? -17.75198 -8.63605 5.70533 0.227 15.27434 C ? A ? 4 CG1 1
   ATOM 91 CG2 D VAL A 29 ? -19.48340 -8.01082 4.01235 0.227 18.72613 C ? A ? 4 CG2 1
   ATOM 92 H D VAL A 29 ? -20.40001 -10.74195 3.74308 0.227 22.67854 H ? A ? 4 H 1
   ATOM 93 HA D VAL A 29 ? -17.96854 -9.93361 3.21658 0.227 19.10115 H ? A ? 4 HA 1
   ATOM 94 HB D VAL A 29 ? -19.60458 -9.46876 5.45494 0.227 19.24549 H ? A ? 4 HB 1
   ATOM 95 HG11 D VAL A 29 ? -17.97576 -7.75832 6.05234 0.227 18.32204 H ? A ? 4 HG11 1
   ATOM 96 HG12 D VAL A 29 ? -17.60264 -9.25337 6.43848 0.227 18.32204 H ? A ? 4 HG12 1
   ATOM 97 HG13 D VAL A 29 ? -16.95680 -8.58035 5.15262 0.227 18.32204 H ? A ? 4 HG13 1
   ATOM 98 HG21 D VAL A 29 ? -19.85361 -7.33517 4.60170 0.227 22.46419 H ? A ? 4 HG21 1
   ATOM 99 HG22 D VAL A 29 ? -18.77149 -7.62794 3.47617 0.227 22.46419 H ? A ? 4 HG22 1
   ATOM 100 HG23 D VAL A 29 ? -20.17887 -8.36356 3.43546 0.227 22.46419 H ? A ? 4 HG23 1
   ATOM 101 N A GLN A 30 ? -18.17691 -11.94596 5.44854 0.450 14.93375 N ? A ? 5 N 1
   ATOM 102 CA A GLN A 30 ? -17.32440 -12.88633 6.18381 0.450 15.07832 C ? A ? 5 CA 1
   ATOM 103 C A GLN A 30 ? -16.53280 -13.77824 5.23268 0.450 15.15764 C ? A ? 5 C 1
   ATOM 104 O A GLN A 30 ? -15.37474 -14.06953 5.47897 0.450 11.57196 O ? A ? 5 O 1
   ATOM 105 CB A GLN A 30 ? -18.13961 -13.72294 7.20704 0.450 18.58293 C ? A ? 5 CB 1
   ATOM 106 CG A GLN A 30 ? -18.52568 -12.98434 8.51204 0.450 14.69497 C ? A ? 5 CG 1
   ATOM 107 CD A GLN A 30 ? -19.63647 -13.68285 9.30456 0.450 21.70872 C ? A ? 5 CD 1
   ATOM 108 OE1 A GLN A 30 ? -20.46089 -14.43243 8.76085 0.450 17.25216 O ? A ? 5 OE1 1
   ATOM 109 NE2 A GLN A 30 ? -19.65684 -13.44534 10.61761 0.450 20.85670 N ? A ? 5 NE2 1
   ATOM 110 H A GLN A 30 ? -19.02022 -12.02198 5.59907 0.450 17.91334 H ? A ? 5 H 1
   ATOM 111 HA A GLN A 30 ? -16.68946 -12.36963 6.70417 0.450 18.08682 H ? A ? 5 HA 1
   ATOM 112 HB2 A GLN A 30 ? -18.96349 -14.00745 6.78140 0.450 22.29236 H ? A ? 5 HB2 1
   ATOM 113 HB3 A GLN A 30 ? -17.61158 -14.49685 7.45833 0.450 22.29236 H ? A ? 5 HB3 1
   ATOM 114 HG2 A GLN A 30 ? -17.74376 -12.92848 9.08333 0.450 17.62680 H ? A ? 5 HG2 1
   ATOM 115 HG3 A GLN A 30 ? -18.83674 -12.09346 8.28738 0.450 17.62680 H ? A ? 5 HG3 1
   ATOM 116 HE21 A GLN A 30 ? -19.06842 -12.92646 10.96992 0.450 25.02087 H ? A ? 5 HE21 1
   ATOM 117 HE22 A GLN A 30 ? -20.25840 -13.81116 11.11148 0.450 25.02087 H ? A ? 5 HE22 1
   ATOM 118 N B GLN A 30 ? -18.24409 -12.33286 5.39913 0.323 15.77880 N ? A ? 5 N 1
   ATOM 119 CA B GLN A 30 ? -17.48249 -13.38734 6.05656 0.323 16.10160 C ? A ? 5 CA 1
   ATOM 120 C B GLN A 30 ? -16.58137 -14.13411 5.09131 0.323 15.57759 C ? A ? 5 C 1
   ATOM 121 O B GLN A 30 ? -15.41996 -14.39426 5.38510 0.323 12.49265 O ? A ? 5 O 1
   ATOM 122 CB B GLN A 30 ? -18.45322 -14.37246 6.69260 0.323 20.04014 C ? A ? 5 CB 1
   ATOM 123 CG B GLN A 30 ? -19.19209 -13.77846 7.81056 0.323 20.81322 C ? A ? 5 CG 1
   ATOM 124 CD B GLN A 30 ? -18.37842 -13.88186 9.06034 0.323 19.01379 C ? A ? 5 CD 1
   ATOM 125 OE1 B GLN A 30 ? -17.18648 -14.15927 9.00703 0.323 20.08536 O ? A ? 5 OE1 1
   ATOM 126 NE2 B GLN A 30 ? -19.01832 -13.70634 10.21113 0.323 29.65756 N ? A ? 5 NE2 1
   ATOM 127 H B GLN A 30 ? -19.09463 -12.36140 5.52306 0.322 18.92739 H ? A ? 5 H 1
   ATOM 128 HA B GLN A 30 ? -16.92250 -12.97905 6.73524 0.322 19.31475 H ? A ? 5 HA 1
   ATOM 129 HB2 B GLN A 30 ? -19.09498 -14.66197 6.02535 0.322 24.04100 H ? A ? 5 HB2 1
   ATOM 130 HB3 B GLN A 30 ? -17.95720 -15.13525 7.02878 0.322 24.04100 H ? A ? 5 HB3 1
   ATOM 131 HG2 B GLN A 30 ? -19.36744 -12.84217 7.62751 0.322 24.96870 H ? A ? 5 HG2 1
   ATOM 132 HG3 B GLN A 30 ? -20.02788 -14.25324 7.94075 0.322 24.96870 H ? A ? 5 HG3 1
   ATOM 133 HE21 B GLN A 30 ? -19.86242 -13.54175 10.21303 0.322 35.58190 H ? A ? 5 HE21 1
   ATOM 134 HE22 B GLN A 30 ? -18.58849 -13.75730 10.95427 0.322 35.58190 H ? A ? 5 HE22 1
   ATOM 135 N D GLN A 30 ? -18.12075 -12.23108 5.43047 0.227 15.78642 N ? A ? 5 N 1
   ATOM 136 CA D GLN A 30 ? -17.26461 -13.18869 6.12982 0.227 15.54238 C ? A ? 5 CA 1
   ATOM 137 C D GLN A 30 ? -16.54944 -14.12273 5.15965 0.227 15.47337 C ? A ? 5 C 1
   ATOM 138 O D GLN A 30 ? -15.46377 -14.61661 5.45831 0.227 12.71280 O ? A ? 5 O 1
   ATOM 139 CB D GLN A 30 ? -18.07102 -14.00266 7.15825 0.227 18.57012 C ? A ? 5 CB 1
   ATOM 140 CG D GLN A 30 ? -18.56236 -13.21909 8.37628 0.227 16.50198 C ? A ? 5 CG 1
   ATOM 141 CD D GLN A 30 ? -19.60885 -13.98200 9.18947 0.227 21.80358 C ? A ? 5 CD 1
   ATOM 142 OE1 D GLN A 30 ? -19.95331 -15.12886 8.88092 0.227 17.64775 O ? A ? 5 OE1 1
   ATOM 143 NE2 D GLN A 30 ? -20.11224 -13.34641 10.24492 0.227 22.74455 N ? A ? 5 NE2 1
   ATOM 144 H D GLN A 30 ? -18.96544 -12.33093 5.55743 0.227 18.93654 H ? A ? 5 H 1
   ATOM 145 HA D GLN A 30 ? -16.59324 -12.68774 6.61890 0.227 18.64369 H ? A ? 5 HA 1
   ATOM 146 HB2 D GLN A 30 ? -18.85283 -14.36664 6.71418 0.227 22.27698 H ? A ? 5 HB2 1
   ATOM 147 HB3 D GLN A 30 ? -17.50975 -14.72304 7.48524 0.227 22.27698 H ? A ? 5 HB3 1
   ATOM 148 HG2 D GLN A 30 ? -17.80833 -13.03320 8.95747 0.227 19.79521 H ? A ? 5 HG2 1
   ATOM 149 HG3 D GLN A 30 ? -18.96307 -12.38809 8.07666 0.227 19.79521 H ? A ? 5 HG3 1
   ATOM 150 HE21 D GLN A 30 ? -19.84550 -12.55136 10.43559 0.227 27.28629 H ? A ? 5 HE21 1
   ATOM 151 HE22 D GLN A 30 ? -20.70425 -13.73075 10.73624 0.227 27.28629 H ? A ? 5 HE22 1
   ATOM 152 N A GLN A 31 ? -17.14107 -14.20931 4.11223 0.450 15.12582 N ? A ? 6 N 1
   ATOM 153 CA A GLN A 31 ? -16.43632 -15.11871 3.21223 0.450 15.46766 C ? A ? 6 CA 1
   ATOM 154 C A GLN A 31 ? -15.24439 -14.43376 2.52128 0.450 9.90799 C ? A ? 6 C 1
   ATOM 155 O A GLN A 31 ? -14.22017 -15.06090 2.30297 0.450 11.51817 O ? A ? 6 O 1
   ATOM 156 CB A GLN A 31 ? -17.39265 -15.67625 2.16414 0.450 18.65428 C ? A ? 6 CB 1
   ATOM 157 CG A GLN A 31 ? -18.49614 -16.53028 2.72886 0.450 20.53445 C ? A ? 6 CG 1
   ATOM 158 CD A GLN A 31 ? -19.60804 -16.81081 1.73596 0.450 22.43917 C ? A ? 6 CD 1
   ATOM 159 OE1 A GLN A 31 ? -19.43167 -16.69618 0.51577 0.450 23.01943 O ? A ? 6 OE1 1
   ATOM 160 NE2 A GLN A 31 ? -20.76529 -17.17522 2.26246 0.450 24.73086 N ? A ? 6 NE2 1
   ATOM 161 H A GLN A 31 ? -17.93567 -13.99338 3.86409 0.450 18.14382 H ? A ? 6 H 1
   ATOM 162 HA A GLN A 31 ? -16.09672 -15.86041 3.73706 0.450 18.55403 H ? A ? 6 HA 1
   ATOM 163 HB2 A GLN A 31 ? -17.80538 -14.93438 1.69491 0.450 22.37797 H ? A ? 6 HB2 1
   ATOM 164 HB3 A GLN A 31 ? -16.88695 -16.22221 1.54197 0.450 22.37797 H ? A ? 6 HB3 1
   ATOM 165 HG2 A GLN A 31 ? -18.12325 -17.38175 3.00607 0.450 24.63418 H ? A ? 6 HG2 1
   ATOM 166 HG3 A GLN A 31 ? -18.88629 -16.07495 3.49133 0.450 24.63418 H ? A ? 6 HG3 1
   ATOM 167 HE21 A GLN A 31 ? -20.84822 -17.23922 3.11606 0.450 29.66987 H ? A ? 6 HE21 1
   ATOM 168 HE22 A GLN A 31 ? -21.43485 -17.34818 1.75121 0.450 29.66987 H ? A ? 6 HE22 1
   ATOM 169 N B GLN A 31 ? -17.11998 -14.53054 3.94023 0.323 15.18263 N ? A ? 6 N 1
   ATOM 170 CA B GLN A 31 ? -16.29873 -15.30349 3.02671 0.323 15.55949 C ? A ? 6 CA 1
   ATOM 171 C B GLN A 31 ? -15.16591 -14.45856 2.44535 0.323 9.89333 C ? A ? 6 C 1
   ATOM 172 O B GLN A 31 ? -14.07726 -14.98058 2.24668 0.323 11.74743 O ? A ? 6 O 1
   ATOM 173 CB B GLN A 31 ? -17.13122 -15.96209 1.92631 0.323 18.42803 C ? A ? 6 CB 1
   ATOM 174 CG B GLN A 31 ? -17.95802 -17.12786 2.44934 0.323 21.18231 C ? A ? 6 CG 1
   ATOM 175 CD B GLN A 31 ? -18.66270 -17.90194 1.35405 0.323 23.79352 C ? A ? 6 CD 1
   ATOM 176 OE1 B GLN A 31 ? -18.09979 -18.15235 0.29225 0.323 30.03195 O ? A ? 6 OE1 1
   ATOM 177 NE2 B GLN A 31 ? -19.89841 -18.30014 1.62057 0.323 31.90935 N ? A ? 6 NE2 1
   ATOM 178 H B GLN A 31 ? -17.92359 -14.37028 3.67921 0.322 18.21199 H ? A ? 6 H 1
   ATOM 179 HA B GLN A 31 ? -15.90108 -16.03464 3.52490 0.322 18.66422 H ? A ? 6 HA 1
   ATOM 180 HB2 B GLN A 31 ? -17.73809 -15.30511 1.55084 0.322 22.10647 H ? A ? 6 HB2 1
   ATOM 181 HB3 B GLN A 31 ? -16.53746 -16.29764 1.23656 0.322 22.10647 H ? A ? 6 HB3 1
   ATOM 182 HG2 B GLN A 31 ? -17.37247 -17.74249 2.91867 0.322 25.41160 H ? A ? 6 HG2 1
   ATOM 183 HG3 B GLN A 31 ? -18.63447 -16.78634 3.05487 0.322 25.41160 H ? A ? 6 HG3 1
   ATOM 184 HE21 B GLN A 31 ? -20.25514 -18.11536 2.38096 0.322 38.28406 H ? A ? 6 HE21 1
   ATOM 185 HE22 B GLN A 31 ? -20.34350 -18.74330 1.03311 0.322 38.28406 H ? A ? 6 HE22 1
   ATOM 186 N D GLN A 31 ? -17.14307 -14.38899 3.99681 0.227 15.25720 N ? A ? 6 N 1
   ATOM 187 CA D GLN A 31 ? -16.45098 -15.20417 3.01158 0.227 15.67277 C ? A ? 6 CA 1
   ATOM 188 C D GLN A 31 ? -15.23802 -14.46168 2.45454 0.227 10.10448 C ? A ? 6 C 1
   ATOM 189 O D GLN A 31 ? -14.17090 -15.04774 2.28919 0.227 11.60991 O ? A ? 6 O 1
   ATOM 190 CB D GLN A 31 ? -17.41775 -15.59346 1.89636 0.227 18.84436 C ? A ? 6 CB 1
   ATOM 191 CG D GLN A 31 ? -18.55566 -16.48468 2.37761 0.227 20.48285 C ? A ? 6 CG 1
   ATOM 192 CD D GLN A 31 ? -18.07071 -17.88051 2.71716 0.227 20.76927 C ? A ? 6 CD 1
   ATOM 193 OE1 D GLN A 31 ? -17.10674 -18.37065 2.12928 0.227 20.20449 O ? A ? 6 OE1 1
   ATOM 194 NE2 D GLN A 31 ? -18.72317 -18.52175 3.68113 0.227 24.88562 N ? A ? 6 NE2 1
   ATOM 195 H D GLN A 31 ? -17.92435 -14.11597 3.76300 0.227 18.30147 H ? A ? 6 H 1
   ATOM 196 HA D GLN A 31 ? -16.13580 -16.02172 3.42773 0.227 18.80015 H ? A ? 6 HA 1
   ATOM 197 HB2 D GLN A 31 ? -17.80675 -14.78768 1.52180 0.227 22.60606 H ? A ? 6 HB2 1
   ATOM 198 HB3 D GLN A 31 ? -16.92944 -16.07572 1.21089 0.227 22.60606 H ? A ? 6 HB3 1
   ATOM 199 HG2 D GLN A 31 ? -18.95027 -16.09744 3.17461 0.227 24.57226 H ? A ? 6 HG2 1
   ATOM 200 HG3 D GLN A 31 ? -19.22369 -16.55650 1.67798 0.227 24.57226 H ? A ? 6 HG3 1
   ATOM 201 HE21 D GLN A 31 ? -19.38504 -18.14250 4.07824 0.227 29.85558 H ? A ? 6 HE21 1
   ATOM 202 HE22 D GLN A 31 ? -18.48352 -19.31596 3.90783 0.227 29.85558 H ? A ? 6 HE22 1
   ATOM 203 N . LYS A 32 ? -15.38345 -13.16818 2.21126 1.000 8.97700 N ? A ? 7 N 1
   ATOM 204 CA . LYS A 32 ? -14.29752 -12.39442 1.64668 1.000 10.05806 C ? A ? 7 CA 1
   ATOM 205 C . LYS A 32 ? -13.21277 -12.14846 2.68349 1.000 8.68304 C ? A ? 7 C 1
   ATOM 206 O . LYS A 32 ? -12.04353 -12.22800 2.37274 1.000 7.59404 O ? A ? 7 O 1
   ATOM 207 HA . LYS A 32 ? -13.92536 -12.90328 0.90949 1.000 12.06251 H ? A ? 7 HA 1
   ATOM 208 CB C LYS A 32 ? -14.81229 -11.08266 1.07540 0.245 10.37539 C ? A ? 7 CB 1
   ATOM 209 CG C LYS A 32 ? -15.77160 -11.28548 -0.11783 0.245 12.05155 C ? A ? 7 CG 1
   ATOM 210 CD C LYS A 32 ? -16.37186 -9.98467 -0.60307 0.245 15.29444 C ? A ? 7 CD 1
   ATOM 211 CE C LYS A 32 ? -15.28913 -9.07870 -1.13039 0.245 17.08549 C ? A ? 7 CE 1
   ATOM 212 NZ C LYS A 32 ? -15.88043 -7.77083 -1.51208 0.245 15.29378 N ? A ? 7 NZ 1
   ATOM 213 HB2 C LYS A 32 ? -15.29252 -10.60342 1.76866 0.245 12.44330 H ? A ? 7 HB2 1
   ATOM 214 HB3 C LYS A 32 ? -14.05861 -10.55482 0.76840 0.245 12.44330 H ? A ? 7 HB3 1
   ATOM 215 HG2 C LYS A 32 ? -15.28264 -11.68455 -0.85442 0.245 14.45470 H ? A ? 7 HG2 1
   ATOM 216 HG3 C LYS A 32 ? -16.49732 -11.86909 0.15351 0.245 14.45470 H ? A ? 7 HG3 1
   ATOM 217 HD2 C LYS A 32 ? -17.00312 -10.16287 -1.31767 0.245 18.34617 H ? A ? 7 HD2 1
   ATOM 218 HD3 C LYS A 32 ? -16.82021 -9.53774 0.13187 0.245 18.34617 H ? A ? 7 HD3 1
   ATOM 219 HE2 C LYS A 32 ? -14.61992 -8.93180 -0.44375 0.245 20.49542 H ? A ? 7 HE2 1
   ATOM 220 HE3 C LYS A 32 ? -14.87887 -9.47781 -1.91352 0.245 20.49542 H ? A ? 7 HE3 1
   ATOM 221 HZ1 C LYS A 32 ? -16.02264 -7.27733 -0.78522 0.245 18.34537 H ? A ? 7 HZ1 1
   ATOM 222 HZ2 C LYS A 32 ? -15.32696 -7.33325 -2.05456 0.245 18.34537 H ? A ? 7 HZ2 1
   ATOM 223 HZ3 C LYS A 32 ? -16.65527 -7.89777 -1.93114 0.245 18.34537 H ? A ? 7 HZ3 1
   ATOM 224 CB D LYS A 32 ? -14.77503 -11.09330 1.07708 0.755 10.12303 C ? A ? 7 CB 1
   ATOM 225 CG D LYS A 32 ? -15.33357 -11.30350 -0.33607 0.755 11.50654 C ? A ? 7 CG 1
   ATOM 226 CD D LYS A 32 ? -16.08272 -10.15685 -0.82522 0.755 13.95776 C ? A ? 7 CD 1
   ATOM 227 CE D LYS A 32 ? -15.19102 -9.08052 -1.28392 0.755 17.23445 C ? A ? 7 CE 1
   ATOM 228 NZ D LYS A 32 ? -15.89389 -8.23935 -2.30544 0.755 25.70888 N ? A ? 7 NZ 1
   ATOM 229 H D LYS A 32 ? -16.09956 -12.71717 2.36417 0.227 10.76524 H ? A ? 7 H 1
   ATOM 230 HB2 D LYS A 32 ? -15.47843 -10.73139 1.63846 0.755 12.14047 H ? A ? 7 HB2 1
   ATOM 231 HB3 D LYS A 32 ? -14.03466 -10.46847 1.02870 0.755 12.14047 H ? A ? 7 HB3 1
   ATOM 232 HG2 D LYS A 32 ? -14.59668 -11.46164 -0.94671 0.755 13.80068 H ? A ? 7 HG2 1
   ATOM 233 HG3 D LYS A 32 ? -15.92926 -12.06902 -0.32967 0.755 13.80068 H ? A ? 7 HG3 1
   ATOM 234 HD2 D LYS A 32 ? -16.63740 -10.43124 -1.57217 0.755 16.74214 H ? A ? 7 HD2 1
   ATOM 235 HD3 D LYS A 32 ? -16.63781 -9.80791 -0.11036 0.755 16.74214 H ? A ? 7 HD3 1
   ATOM 236 HE2 D LYS A 32 ? -14.94345 -8.51812 -0.53338 0.755 20.67418 H ? A ? 7 HE2 1
   ATOM 237 HE3 D LYS A 32 ? -14.39655 -9.46325 -1.68795 0.755 20.67418 H ? A ? 7 HE3 1
   ATOM 238 HZ1 D LYS A 32 ? -15.72734 -8.55027 -3.12256 0.755 30.84349 H ? A ? 7 HZ1 1
   ATOM 239 HZ2 D LYS A 32 ? -16.77220 -8.25785 -2.16283 0.755 30.84349 H ? A ? 7 HZ2 1
   ATOM 240 HZ3 D LYS A 32 ? -15.61052 -7.39727 -2.25350 0.755 30.84349 H ? A ? 7 HZ3 1
   ATOM 241 H A LYS A 32 ? -16.10915 -12.71919 2.31791 0.450 10.76524 H ? A ? 7 H 1
   ATOM 242 H B LYS A 32 ? -16.11486 -12.74240 2.36407 0.322 10.76524 H ? A ? 7 H 1
   ATOM 243 N . LEU A 33 ? -13.57106 -11.90336 3.97296 1.000 8.66910 N ? A ? 8 N 1
   ATOM 244 CA . LEU A 33 ? -12.57376 -11.80865 5.04699 1.000 7.72763 C ? A ? 8 CA 1
   ATOM 245 C . LEU A 33 ? -11.86080 -13.08809 5.24264 1.000 5.83036 C ? A ? 8 C 1
   ATOM 246 O . LEU A 33 ? -10.66772 -13.10106 5.46557 1.000 6.57985 O ? A ? 8 O 1
   ATOM 247 H . LEU A 33 ? -14.38082 -11.79052 4.23970 1.000 10.39575 H ? A ? 8 H 1
   ATOM 248 HA . LEU A 33 ? -11.88524 -11.16537 4.81673 1.000 9.26599 H ? A ? 8 HA 1
   ATOM 249 CB B LEU A 33 ? -13.23384 -11.35899 6.34333 0.317 7.38947 C ? A ? 8 CB 1
   ATOM 250 CG B LEU A 33 ? -13.83159 -9.97838 6.27015 0.317 7.22677 C ? A ? 8 CG 1
   ATOM 251 CD1 B LEU A 33 ? -14.66348 -9.85714 7.54295 0.317 7.65381 C ? A ? 8 CD1 1
   ATOM 252 CD2 B LEU A 33 ? -12.85041 -8.86815 6.13830 0.317 7.39749 C ? A ? 8 CD2 1
   ATOM 253 HB2 B LEU A 33 ? -13.94616 -11.98004 6.56195 0.317 8.86020 H ? A ? 8 HB2 1
   ATOM 254 HB3 B LEU A 33 ? -12.56728 -11.35727 7.04803 0.317 8.86020 H ? A ? 8 HB3 1
   ATOM 255 HG B LEU A 33 ? -14.35621 -9.87645 5.46066 0.317 8.66496 H ? A ? 8 HG 1
   ATOM 256 HD11 B LEU A 33 ? -15.04583 -8.96675 7.58670 0.317 9.17740 H ? A ? 8 HD11 1
   ATOM 257 HD12 B LEU A 33 ? -15.37106 -10.52032 7.52211 0.317 9.17740 H ? A ? 8 HD12 1
   ATOM 258 HD13 B LEU A 33 ? -14.09024 -10.00906 8.31055 0.317 9.17740 H ? A ? 8 HD13 1
   ATOM 259 HD21 B LEU A 33 ? -13.32873 -8.02449 6.11997 0.317 8.86982 H ? A ? 8 HD21 1
   ATOM 260 HD22 B LEU A 33 ? -12.24588 -8.88925 6.89659 0.317 8.86982 H ? A ? 8 HD22 1
   ATOM 261 HD23 B LEU A 33 ? -12.35171 -8.98362 5.31437 0.317 8.86982 H ? A ? 8 HD23 1
   ATOM 262 CB C LEU A 33 ? -13.26775 -11.29432 6.32008 0.683 7.31004 C ? A ? 8 CB 1
   ATOM 263 CG C LEU A 33 ? -13.74280 -9.87730 6.25043 0.683 7.03901 C ? A ? 8 CG 1
   ATOM 264 CD1 C LEU A 33 ? -14.53827 -9.53590 7.48675 0.683 7.69993 C ? A ? 8 CD1 1
   ATOM 265 CD2 C LEU A 33 ? -12.60795 -8.91188 6.06339 0.683 7.58076 C ? A ? 8 CD2 1
   ATOM 266 HB2 C LEU A 33 ? -14.04112 -11.85313 6.49481 0.683 8.76488 H ? A ? 8 HB2 1
   ATOM 267 HB3 C LEU A 33 ? -12.64052 -11.35593 7.05743 0.683 8.76488 H ? A ? 8 HB3 1
   ATOM 268 HG C LEU A 33 ? -14.31762 -9.78562 5.47450 0.683 8.43964 H ? A ? 8 HG 1
   ATOM 269 HD11 C LEU A 33 ? -14.76125 -8.59206 7.46816 0.683 9.23275 H ? A ? 8 HD11 1
   ATOM 270 HD12 C LEU A 33 ? -15.34967 -10.06733 7.49695 0.683 9.23275 H ? A ? 8 HD12 1
   ATOM 271 HD13 C LEU A 33 ? -14.00323 -9.73399 8.27122 0.683 9.23275 H ? A ? 8 HD13 1
   ATOM 272 HD21 C LEU A 33 ? -12.95581 -8.00677 6.08924 0.683 9.08974 H ? A ? 8 HD21 1
   ATOM 273 HD22 C LEU A 33 ? -11.96400 -9.03928 6.77754 0.683 9.08974 H ? A ? 8 HD22 1
   ATOM 274 HD23 C LEU A 33 ? -12.18805 -9.08049 5.20540 0.683 9.08974 H ? A ? 8 HD23 1
   ATOM 275 N . ALA A 34 ? -12.58204 -14.22709 5.19989 1.000 7.59620 N ? A ? 9 N 1
   ATOM 276 CA . ALA A 34 ? -11.91729 -15.47686 5.36224 1.000 7.77436 C ? A ? 9 CA 1
   ATOM 277 C . ALA A 34 ? -10.91453 -15.71843 4.23817 1.000 6.57014 C ? A ? 9 C 1
   ATOM 278 O . ALA A 34 ? -9.83460 -16.27150 4.43997 1.000 6.84286 O ? A ? 9 O 1
   ATOM 279 CB . ALA A 34 ? -12.93402 -16.65180 5.40280 1.000 9.97474 C ? A ? 9 CB 1
   ATOM 280 H . ALA A 34 ? -13.43234 -14.27481 5.08025 1.000 9.10828 H ? A ? 9 H 1
   ATOM 281 HA . ALA A 34 ? -11.44877 -15.45197 6.21122 1.000 9.32207 H ? A ? 9 HA 1
   ATOM 282 HB1 . ALA A 34 ? -12.44689 -17.48992 5.43684 1.000 11.96252 H ? A ? 9 HB1 1
   ATOM 283 HB2 . ALA A 34 ? -13.49078 -16.56054 6.19184 1.000 11.96252 H ? A ? 9 HB2 1
   ATOM 284 HB3 . ALA A 34 ? -13.48411 -16.62111 4.60446 1.000 11.96252 H ? A ? 9 HB3 1
   ATOM 285 N A ALA A 35 ? -11.30985 -15.32486 3.02435 0.138 8.96085 N ? A ? 10 N 1
   ATOM 286 CA A ALA A 35 ? -10.40071 -15.43907 1.89711 0.138 7.47653 C ? A ? 10 CA 1
   ATOM 287 C A ALA A 35 ? -9.17356 -14.55076 2.10651 0.138 5.68354 C ? A ? 10 C 1
   ATOM 288 O A ALA A 35 ? -8.03777 -14.97751 1.88242 0.138 6.43194 O ? A ? 10 O 1
   ATOM 289 CB A ALA A 35 ? -11.16985 -15.13899 0.60446 0.138 8.40839 C ? A ? 10 CB 1
   ATOM 290 H A ALA A 35 ? -12.08228 -14.99665 2.83667 0.138 10.74586 H ? A ? 10 H 1
   ATOM 291 HA A ALA A 35 ? -10.06209 -16.34365 1.80780 0.138 8.96467 H ? A ? 10 HA 1
   ATOM 292 HB1 A ALA A 35 ? -10.56181 -15.20830 -0.14813 0.138 10.08290 H ? A ? 10 HB1 1
   ATOM 293 HB2 A ALA A 35 ? -11.88951 -15.78226 0.50861 0.138 10.08290 H ? A ? 10 HB2 1
   ATOM 294 HB3 A ALA A 35 ? -11.53330 -14.24104 0.65445 0.138 10.08290 H ? A ? 10 HB3 1
   ATOM 295 N B ALA A 35 ? -11.30920 -15.30487 3.02112 0.575 8.94598 N ? A ? 10 N 1
   ATOM 296 CA B ALA A 35 ? -10.40177 -15.43962 1.88218 0.575 7.42782 C ? A ? 10 CA 1
   ATOM 297 C B ALA A 35 ? -9.17479 -14.54375 2.03744 0.575 5.65352 C ? A ? 10 C 1
   ATOM 298 O B ALA A 35 ? -8.06153 -14.96174 1.76178 0.575 6.34495 O ? A ? 10 O 1
   ATOM 299 CB B ALA A 35 ? -11.19213 -15.10091 0.62636 0.575 8.43344 C ? A ? 10 CB 1
   ATOM 300 H B ALA A 35 ? -12.07342 -14.95487 2.83929 0.575 10.72801 H ? A ? 10 H 1
   ATOM 301 HA B ALA A 35 ? -10.06790 -16.34767 1.81230 0.575 8.90621 H ? A ? 10 HA 1
   ATOM 302 HB1 B ALA A 35 ? -10.61419 -15.19875 -0.14650 0.575 10.11296 H ? A ? 10 HB1 1
   ATOM 303 HB2 B ALA A 35 ? -11.94596 -15.70711 0.55455 0.575 10.11296 H ? A ? 10 HB2 1
   ATOM 304 HB3 B ALA A 35 ? -11.50823 -14.18602 0.68932 0.575 10.11296 H ? A ? 10 HB3 1
   ATOM 305 N C ALA A 35 ? -11.29971 -15.31819 3.02236 0.287 8.95909 N ? A ? 10 N 1
   ATOM 306 CA C ALA A 35 ? -10.37640 -15.45975 1.90494 0.287 7.46168 C ? A ? 10 CA 1
   ATOM 307 C C ALA A 35 ? -9.15884 -14.55408 2.08854 0.287 5.68436 C ? A ? 10 C 1
   ATOM 308 O C ALA A 35 ? -8.02425 -14.96527 1.84075 0.287 6.42183 O ? A ? 10 O 1
   ATOM 309 CB C ALA A 35 ? -11.13629 -15.19259 0.60668 0.287 8.41816 C ? A ? 10 CB 1
   ATOM 310 H C ALA A 35 ? -12.06378 -14.97420 2.82880 0.287 10.74375 H ? A ? 10 H 1
   ATOM 311 HA C ALA A 35 ? -10.03108 -16.36457 1.85064 0.287 8.94684 H ? A ? 10 HA 1
   ATOM 312 HB1 C ALA A 35 ? -10.52472 -15.28069 -0.14106 0.287 10.09463 H ? A ? 10 HB1 1
   ATOM 313 HB2 C ALA A 35 ? -11.85576 -15.83782 0.52337 0.287 10.09463 H ? A ? 10 HB2 1
   ATOM 314 HB3 C ALA A 35 ? -11.49961 -14.29357 0.63270 0.287 10.09463 H ? A ? 10 HB3 1
   ATOM 315 N . LEU A 36 ? -9.37802 -13.30336 2.45877 1.000 5.93856 N ? A ? 11 N 1
   ATOM 316 CA . LEU A 36 ? -8.25858 -12.41849 2.71888 1.000 5.97673 C ? A ? 11 CA 1
   ATOM 317 C . LEU A 36 ? -7.31424 -13.06118 3.71821 1.000 4.86716 C ? A ? 11 C 1
   ATOM 318 O . LEU A 36 ? -6.11042 -13.12496 3.54772 1.000 5.93749 O ? A ? 11 O 1
   ATOM 319 HA . LEU A 36 ? -7.78026 -12.23805 1.89453 1.000 7.16491 H ? A ? 11 HA 1
   ATOM 320 CB A LEU A 36 ? -8.76445 -11.11715 3.29042 0.505 6.65470 C ? A ? 11 CB 1
   ATOM 321 CG A LEU A 36 ? -7.71434 -10.14486 3.81981 0.505 6.07435 C ? A ? 11 CG 1
   ATOM 322 CD1 A LEU A 36 ? -6.64940 -9.69275 2.82735 0.505 6.07644 C ? A ? 11 CD1 1
   ATOM 323 CD2 A LEU A 36 ? -8.48079 -8.95075 4.45031 0.505 6.60499 C ? A ? 11 CD2 1
   ATOM 324 H A LEU A 36 ? -10.15224 -12.94157 2.55517 0.138 7.11911 H ? A ? 11 H 1
   ATOM 325 HB2 A LEU A 36 ? -9.25410 -10.65402 2.59282 0.505 7.97847 H ? A ? 11 HB2 1
   ATOM 326 HB3 A LEU A 36 ? -9.35709 -11.32511 4.02964 0.505 7.97847 H ? A ? 11 HB3 1
   ATOM 327 HG A LEU A 36 ? -7.17352 -10.61042 4.47682 0.505 7.28206 H ? A ? 11 HG 1
   ATOM 328 HD11 A LEU A 36 ? -6.04835 -9.07302 3.26958 0.505 7.28457 H ? A ? 11 HD11 1
   ATOM 329 HD12 A LEU A 36 ? -6.15593 -10.46860 2.51840 0.505 7.28457 H ? A ? 11 HD12 1
   ATOM 330 HD13 A LEU A 36 ? -7.08201 -9.25565 2.07723 0.505 7.28457 H ? A ? 11 HD13 1
   ATOM 331 HD21 A LEU A 36 ? -7.84106 -8.33891 4.84691 0.505 7.91882 H ? A ? 11 HD21 1
   ATOM 332 HD22 A LEU A 36 ? -8.98550 -8.49786 3.75673 0.505 7.91882 H ? A ? 11 HD22 1
   ATOM 333 HD23 A LEU A 36 ? -9.08347 -9.28689 5.13199 0.505 7.91882 H ? A ? 11 HD23 1
   ATOM 334 CB B LEU A 36 ? -8.78321 -11.11081 3.28142 0.495 6.65755 C ? A ? 11 CB 1
   ATOM 335 CG B LEU A 36 ? -7.65809 -10.13254 3.59184 0.495 5.88719 C ? A ? 11 CG 1
   ATOM 336 CD1 B LEU A 36 ? -6.83937 -9.79855 2.37996 0.495 6.19638 C ? A ? 11 CD1 1
   ATOM 337 CD2 B LEU A 36 ? -8.25487 -8.86477 4.16425 0.495 6.06604 C ? A ? 11 CD2 1
   ATOM 338 H B LEU A 36 ? -10.15041 -12.95285 2.60072 0.575 7.11911 H ? A ? 11 H 1
   ATOM 339 HB2 B LEU A 36 ? -9.37393 -10.69908 2.63146 0.495 7.98189 H ? A ? 11 HB2 1
   ATOM 340 HB3 B LEU A 36 ? -9.26686 -11.28920 4.10310 0.495 7.98189 H ? A ? 11 HB3 1
   ATOM 341 HG B LEU A 36 ? -7.05879 -10.54692 4.23218 0.495 7.05746 H ? A ? 11 HG 1
   ATOM 342 HD11 B LEU A 36 ? -6.22476 -9.08166 2.60182 0.495 7.42849 H ? A ? 11 HD11 1
   ATOM 343 HD12 B LEU A 36 ? -6.34384 -10.58638 2.10668 0.495 7.42849 H ? A ? 11 HD12 1
   ATOM 344 HD13 B LEU A 36 ? -7.43247 -9.51669 1.66603 0.495 7.42849 H ? A ? 11 HD13 1
   ATOM 345 HD21 B LEU A 36 ? -7.53684 -8.26059 4.40978 0.495 7.27209 H ? A ? 11 HD21 1
   ATOM 346 HD22 B LEU A 36 ? -8.82043 -8.45110 3.49349 0.495 7.27209 H ? A ? 11 HD22 1
   ATOM 347 HD23 B LEU A 36 ? -8.78089 -9.08910 4.94776 0.495 7.27209 H ? A ? 11 HD23 1
   ATOM 348 H C LEU A 36 ? -10.15367 -12.94749 2.56514 0.287 7.11911 H ? A ? 11 H 1
   ATOM 349 N B GLU A 37 ? -7.90313 -13.57468 4.81795 0.806 5.86198 N ? A ? 12 N 1
   ATOM 350 CA B GLU A 37 ? -7.08678 -14.22885 5.84723 0.806 6.58384 C ? A ? 12 CA 1
   ATOM 351 C B GLU A 37 ? -6.28528 -15.39934 5.27189 0.806 4.56210 C ? A ? 12 C 1
   ATOM 352 O B GLU A 37 ? -5.10530 -15.53393 5.47727 0.806 5.34737 O ? A ? 12 O 1
   ATOM 353 CB B GLU A 37 ? -7.98867 -14.69926 6.98726 0.806 6.45082 C ? A ? 12 CB 1
   ATOM 354 CG B GLU A 37 ? -7.20541 -15.41434 8.02644 0.806 5.81877 C ? A ? 12 CG 1
   ATOM 355 CD B GLU A 37 ? -8.11521 -15.91155 9.15748 0.806 5.83994 C ? A ? 12 CD 1
   ATOM 356 OE1 B GLU A 37 ? -8.92267 -16.84941 8.89305 0.806 5.88819 O ? A ? 12 OE1 1
   ATOM 357 OE2 B GLU A 37 ? -8.06067 -15.35135 10.26001 0.806 3.80704 O ? A ? 12 OE2 1
   ATOM 358 H B GLU A 37 ? -8.74707 -13.55544 4.98225 0.806 7.02721 H ? A ? 12 H 1
   ATOM 359 HA B GLU A 37 ? -6.45121 -13.58608 6.19909 0.806 7.89344 H ? A ? 12 HA 1
   ATOM 360 HB2 B GLU A 37 ? -8.41577 -13.93134 7.39810 0.806 7.73382 H ? A ? 12 HB2 1
   ATOM 361 HB3 B GLU A 37 ? -8.66074 -15.30498 6.63750 0.806 7.73382 H ? A ? 12 HB3 1
   ATOM 362 HG2 B GLU A 37 ? -6.76437 -16.18073 7.62764 0.806 6.97536 H ? A ? 12 HG2 1
   ATOM 363 HG3 B GLU A 37 ? -6.54605 -14.81196 8.40497 0.806 6.97536 H ? A ? 12 HG3 1
   ATOM 364 N C GLU A 37 ? -7.89161 -13.57866 4.81366 0.194 5.82474 N ? A ? 12 N 1
   ATOM 365 CA C GLU A 37 ? -7.06592 -14.21685 5.83572 0.194 6.64764 C ? A ? 12 CA 1
   ATOM 366 C C GLU A 37 ? -6.28512 -15.39177 5.25797 0.194 4.41433 C ? A ? 12 C 1
   ATOM 367 O C GLU A 37 ? -5.08032 -15.53462 5.48964 0.194 5.39118 O ? A ? 12 O 1
   ATOM 368 CB C GLU A 37 ? -7.93527 -14.66918 7.00240 0.194 6.52246 C ? A ? 12 CB 1
   ATOM 369 CG C GLU A 37 ? -7.12464 -15.27510 8.10430 0.194 5.72349 C ? A ? 12 CG 1
   ATOM 370 CD C GLU A 37 ? -7.98088 -15.88587 9.19465 0.194 5.73924 C ? A ? 12 CD 1
   ATOM 371 OE1 C GLU A 37 ? -9.09229 -16.42634 8.89230 0.194 5.52701 O ? A ? 12 OE1 1
   ATOM 372 OE2 C GLU A 37 ? -7.50555 -15.82737 10.33831 0.194 5.08890 O ? A ? 12 OE2 1
   ATOM 373 H C GLU A 37 ? -8.73536 -13.57106 4.97986 0.194 6.98252 H ? A ? 12 H 1
   ATOM 374 HA C GLU A 37 ? -6.42740 -13.56781 6.17027 0.194 7.97000 H ? A ? 12 HA 1
   ATOM 375 HB2 C GLU A 37 ? -8.41054 -13.90342 7.36106 0.194 7.81978 H ? A ? 12 HB2 1
   ATOM 376 HB3 C GLU A 37 ? -8.56732 -15.33501 6.68919 0.194 7.81978 H ? A ? 12 HB3 1
   ATOM 377 HG2 C GLU A 37 ? -6.56386 -15.97550 7.73571 0.194 6.86102 H ? A ? 12 HG2 1
   ATOM 378 HG3 C GLU A 37 ? -6.57325 -14.58594 8.50671 0.194 6.86102 H ? A ? 12 HG3 1
   ATOM 379 N . LYS A 38 ? -6.97609 -16.25954 4.50748 1.000 6.37028 N ? A ? 13 N 1
   ATOM 380 CA . LYS A 38 ? -6.27912 -17.38878 3.91992 1.000 7.56207 C ? A ? 13 CA 1
   ATOM 381 C . LYS A 38 ? -5.11520 -16.94088 3.01947 1.000 5.85229 C ? A ? 13 C 1
   ATOM 382 O . LYS A 38 ? -4.01376 -17.48721 3.10313 1.000 9.53903 O ? A ? 13 O 1
   ATOM 383 CB . LYS A 38 ? -7.27985 -18.20818 3.16381 1.000 9.69989 C ? A ? 13 CB 1
   ATOM 384 CG . LYS A 38 ? -6.64570 -19.43887 2.46102 1.000 12.49817 C ? A ? 13 CG 1
   ATOM 385 CD . LYS A 38 ? -7.74898 -20.30126 1.85418 1.000 16.12759 C ? A ? 13 CD 1
   ATOM 386 CE . LYS A 38 ? -7.21313 -21.57394 1.20831 1.000 31.96156 C ? A ? 13 CE 1
   ATOM 387 NZ . LYS A 38 ? -8.30260 -22.34184 0.55707 1.000 28.89128 N ? A ? 13 NZ 1
   ATOM 388 HA . LYS A 38 ? -5.88453 -17.93634 4.61661 1.000 9.06731 H ? A ? 13 HA 1
   ATOM 389 HB2 . LYS A 38 ? -7.95454 -18.53050 3.78172 1.000 11.63270 H ? A ? 13 HB2 1
   ATOM 390 HB3 . LYS A 38 ? -7.69151 -17.65330 2.48297 1.000 11.63270 H ? A ? 13 HB3 1
   ATOM 391 HG2 . LYS A 38 ? -6.05276 -19.14388 1.75228 1.000 14.99064 H ? A ? 13 HG2 1
   ATOM 392 HG3 . LYS A 38 ? -6.15285 -19.96895 3.10678 1.000 14.99064 H ? A ? 13 HG3 1
   ATOM 393 HD2 . LYS A 38 ? -8.37035 -20.55859 2.55317 1.000 19.34594 H ? A ? 13 HD2 1
   ATOM 394 HD3 . LYS A 38 ? -8.21092 -19.79018 1.17131 1.000 19.34594 H ? A ? 13 HD3 1
   ATOM 395 HE2 . LYS A 38 ? -6.55610 -21.34141 0.53367 1.000 38.34671 H ? A ? 13 HE2 1
   ATOM 396 HE3 . LYS A 38 ? -6.80681 -22.13424 1.88791 1.000 38.34671 H ? A ? 13 HE3 1
   ATOM 397 HZ1 . LYS A 38 ? -7.97235 -23.07510 0.17581 1.000 34.66236 H ? A ? 13 HZ1 1
   ATOM 398 HZ2 . LYS A 38 ? -8.91091 -22.57959 1.16166 1.000 34.66236 H ? A ? 13 HZ2 1
   ATOM 399 HZ3 . LYS A 38 ? -8.69518 -21.84351 -0.06716 1.000 34.66236 H ? A ? 13 HZ3 1
   ATOM 400 H B LYS A 38 ? -7.81510 -16.20584 4.32643 0.806 7.63716 H ? A ? 13 H 1
   ATOM 401 H C LYS A 38 ? -7.81713 -16.21202 4.33434 0.194 7.63716 H ? A ? 13 H 1
   ATOM 402 N . SER A 39 ? -5.34356 -15.87167 2.25577 1.000 5.74816 N ? A ? 14 N 1
   ATOM 403 CA . SER A 39 ? -4.27999 -15.40482 1.40983 1.000 7.36089 C ? A ? 14 CA 1
   ATOM 404 C . SER A 39 ? -3.09899 -14.87163 2.15332 1.000 6.27955 C ? A ? 14 C 1
   ATOM 405 O . SER A 39 ? -1.97431 -14.83714 1.63765 1.000 7.08057 O ? A ? 14 O 1
   ATOM 406 H . SER A 39 ? -6.07841 -15.42637 2.21955 1.000 6.89062 H ? A ? 14 H 1
   ATOM 407 HA . SER A 39 ? -3.98471 -16.16867 0.88998 1.000 8.82590 H ? A ? 14 HA 1
   ATOM 408 CB A SER A 39 ? -4.79135 -14.30044 0.45878 0.518 5.40960 C ? A ? 14 CB 1
   ATOM 409 OG A SER A 39 ? -5.17315 -13.04012 1.05837 0.518 5.25835 O ? A ? 14 OG 1
   ATOM 410 HB2 A SER A 39 ? -4.08424 -14.11619 -0.17915 0.518 6.48435 H ? A ? 14 HB2 1
   ATOM 411 HB3 A SER A 39 ? -5.57010 -14.65096 -0.00121 0.518 6.48435 H ? A ? 14 HB3 1
   ATOM 412 HG A SER A 39 ? -4.91061 -13.01008 1.85572 0.518 6.30285 H ? A ? 14 HG 1
   ATOM 413 CB B SER A 39 ? -4.77400 -14.32289 0.46885 0.482 5.40899 C ? A ? 14 CB 1
   ATOM 414 OG B SER A 39 ? -4.64702 -13.09244 1.12652 0.482 5.22490 O ? A ? 14 OG 1
   ATOM 415 HB2 B SER A 39 ? -4.23633 -14.32007 -0.33850 0.482 6.48362 H ? A ? 14 HB2 1
   ATOM 416 HB3 B SER A 39 ? -5.70488 -14.48144 0.24695 0.482 6.48362 H ? A ? 14 HB3 1
   ATOM 417 HG B SER A 39 ? -4.61600 -13.21258 1.95730 0.482 6.26271 H ? A ? 14 HG 1
   ATOM 418 N A SER A 40 ? -3.29080 -14.43496 3.41938 0.329 5.43262 N ? A ? 15 N 1
   ATOM 419 CA A SER A 40 ? -2.31656 -13.67859 4.21643 0.329 6.93262 C ? A ? 15 CA 1
   ATOM 420 C A SER A 40 ? -1.36294 -14.58445 4.96428 0.329 5.62230 C ? A ? 15 C 1
   ATOM 421 O A SER A 40 ? -0.25965 -14.18713 5.33845 0.329 8.35550 O ? A ? 15 O 1
   ATOM 422 CB A SER A 40 ? -3.07316 -12.83273 5.26062 0.329 6.43924 C ? A ? 15 CB 1
   ATOM 423 OG A SER A 40 ? -3.87083 -13.62094 6.16132 0.329 6.41535 O ? A ? 15 OG 1
   ATOM 424 H A SER A 40 ? -4.01826 -14.57509 3.85615 0.329 6.51198 H ? A ? 15 H 1
   ATOM 425 HA A SER A 40 ? -1.80651 -13.09800 3.63020 0.329 8.31198 H ? A ? 15 HA 1
   ATOM 426 HB2 A SER A 40 ? -2.42264 -12.33697 5.78212 0.329 7.71992 H ? A ? 15 HB2 1
   ATOM 427 HB3 A SER A 40 ? -3.65893 -12.21882 4.79063 0.329 7.71992 H ? A ? 15 HB3 1
   ATOM 428 HG A SER A 40 ? -4.20302 -13.12945 6.75603 0.329 7.69126 H ? A ? 15 HG 1
   ATOM 429 N B SER A 40 ? -3.33290 -14.44794 3.39591 0.671 5.45814 N ? A ? 15 N 1
   ATOM 430 CA B SER A 40 ? -2.38644 -13.64431 4.12292 0.671 7.04095 C ? A ? 15 CA 1
   ATOM 431 C B SER A 40 ? -1.43004 -14.49427 4.92877 0.671 5.86008 C ? A ? 15 C 1
   ATOM 432 O B SER A 40 ? -0.41760 -13.94058 5.35980 0.671 8.93189 O ? A ? 15 O 1
   ATOM 433 CB B SER A 40 ? -3.12268 -12.74252 5.11740 0.671 6.54222 C ? A ? 15 CB 1
   ATOM 434 OG B SER A 40 ? -3.38266 -13.46230 6.31302 0.671 5.44550 O ? A ? 15 OG 1
   ATOM 435 H B SER A 40 ? -4.04973 -14.62226 3.83792 0.671 6.54261 H ? A ? 15 H 1
   ATOM 436 HA B SER A 40 ? -1.89518 -13.09399 3.49308 0.671 8.44198 H ? A ? 15 HA 1
   ATOM 437 HB2 B SER A 40 ? -2.57001 -11.97182 5.32107 0.671 7.84350 H ? A ? 15 HB2 1
   ATOM 438 HB3 B SER A 40 ? -3.96292 -12.45453 4.72759 0.671 7.84350 H ? A ? 15 HB3 1
   ATOM 439 HG B SER A 40 ? -3.72749 -14.20637 6.13121 0.671 6.52744 H ? A ? 15 HG 1
   ATOM 440 N . GLY A 41 ? -1.78648 -15.77847 5.22705 1.000 6.65934 N ? A ? 16 N 1
   ATOM 441 CA . GLY A 41 ? -1.00166 -16.62070 6.08751 1.000 8.71100 C ? A ? 16 CA 1
   ATOM 442 C . GLY A 41 ? -1.21340 -16.44422 7.56327 1.000 8.70188 C ? A ? 16 C 1
   ATOM 443 O . GLY A 41 ? -0.59216 -17.21401 8.32656 1.000 11.34133 O ? A ? 16 O 1
   ATOM 444 HA2 . GLY A 41 ? -1.20227 -17.54553 5.87459 1.000 10.44603 H ? A ? 16 HA2 1
   ATOM 445 HA3 . GLY A 41 ? -0.06374 -16.45139 5.90710 1.000 10.44603 H ? A ? 16 HA3 1
   ATOM 446 H A GLY A 41 ? -2.51381 -16.12579 4.92711 0.329 7.98404 H ? A ? 16 H 1
   ATOM 447 H B GLY A 41 ? -2.49385 -16.16248 4.92413 0.671 7.98404 H ? A ? 16 H 1
   ATOM 448 N . GLY A 42 ? -1.91049 -15.41941 8.00321 1.000 5.93693 N ? A ? 17 N 1
   ATOM 449 CA . GLY A 42 ? -2.02124 -15.11971 9.41147 1.000 5.64862 C ? A ? 17 CA 1
   ATOM 450 C . GLY A 42 ? -3.40740 -15.28922 9.92885 1.000 5.99936 C ? A ? 17 C 1
   ATOM 451 O . GLY A 42 ? -4.21685 -16.05073 9.40370 1.000 7.21979 O ? A ? 17 O 1
   ATOM 452 H . GLY A 42 ? -2.33742 -14.87117 7.49650 1.000 7.11715 H ? A ? 17 H 1
   ATOM 453 HA2 . GLY A 42 ? -1.43567 -15.71021 9.91079 1.000 6.77118 H ? A ? 17 HA2 1
   ATOM 454 HA3 . GLY A 42 ? -1.74923 -14.20138 9.56502 1.000 6.77118 H ? A ? 17 HA3 1
   ATOM 455 N . ARG A 43 ? -3.69197 -14.59392 11.00225 1.000 4.63513 N ? A ? 18 N 1
   ATOM 456 CA . ARG A 43 ? -4.94581 -14.64402 11.73757 1.000 4.94091 C ? A ? 18 CA 1
   ATOM 457 C . ARG A 43 ? -5.52157 -13.22916 11.83189 1.000 4.82313 C ? A ? 18 C 1
   ATOM 458 O . ARG A 43 ? -4.85852 -12.33369 12.37549 1.000 3.75889 O ? A ? 18 O 1
   ATOM 459 H . ARG A 43 ? -3.13681 -14.04125 11.35716 1.000 5.55499 H ? A ? 18 H 1
   ATOM 460 HA . ARG A 43 ? -5.59296 -15.19257 11.26726 1.000 5.92193 H ? A ? 18 HA 1
   ATOM 461 CB B ARG A 43 ? -4.72066 -15.24462 13.13438 0.474 4.05046 C ? A ? 18 CB 1
   ATOM 462 CG B ARG A 43 ? -6.02117 -15.43014 13.89198 0.474 3.85289 C ? A ? 18 CG 1
   ATOM 463 CD B ARG A 43 ? -5.80537 -16.20187 15.20330 0.474 5.66186 C ? A ? 18 CD 1
   ATOM 464 NE B ARG A 43 ? -5.00422 -15.46774 16.15995 0.474 4.85218 N ? A ? 18 NE 1
   ATOM 465 CZ B ARG A 43 ? -5.49339 -14.75175 17.16507 0.474 4.32751 C ? A ? 18 CZ 1
   ATOM 466 NH1 B ARG A 43 ? -6.77783 -14.63860 17.37200 0.474 5.03127 N ? A ? 18 NH1 1
   ATOM 467 NH2 B ARG A 43 ? -4.65683 -14.13763 17.97509 0.474 4.88525 N ? A ? 18 NH2 1
   ATOM 468 HB2 B ARG A 43 ? -4.29654 -16.11220 13.04312 0.474 4.85338 H ? A ? 18 HB2 1
   ATOM 469 HB3 B ARG A 43 ? -4.15241 -14.65000 13.64860 0.474 4.85338 H ? A ? 18 HB3 1
   ATOM 470 HG2 B ARG A 43 ? -6.39387 -14.56099 14.10779 0.474 4.61630 H ? A ? 18 HG2 1
   ATOM 471 HG3 B ARG A 43 ? -6.64416 -15.93114 13.34263 0.474 4.61630 H ? A ? 18 HG3 1
   ATOM 472 HD2 B ARG A 43 ? -6.66747 -16.38192 15.60985 0.474 6.78706 H ? A ? 18 HD2 1
   ATOM 473 HD3 B ARG A 43 ? -5.34992 -17.03578 15.00822 0.474 6.78706 H ? A ? 18 HD3 1
   ATOM 474 HE B ARG A 43 ? -4.14940 -15.49767 16.07058 0.474 5.81545 H ? A ? 18 HE 1
   ATOM 475 HH11 B ARG A 43 ? -7.33414 -15.03451 16.84914 0.474 6.03036 H ? A ? 18 HH11 1
   ATOM 476 HH12 B ARG A 43 ? -7.06739 -14.16817 18.03113 0.474 6.03036 H ? A ? 18 HH12 1
   ATOM 477 HH21 B ARG A 43 ? -3.80880 -14.20408 17.84851 0.474 5.85514 H ? A ? 18 HH21 1
   ATOM 478 HH22 B ARG A 43 ? -4.95838 -13.66999 18.63082 0.474 5.85514 H ? A ? 18 HH22 1
   ATOM 479 CB C ARG A 43 ? -4.71099 -15.24614 13.13213 0.526 4.04858 C ? A ? 18 CB 1
   ATOM 480 CG C ARG A 43 ? -5.99790 -15.40971 13.91718 0.526 3.86325 C ? A ? 18 CG 1
   ATOM 481 CD C ARG A 43 ? -5.75954 -16.15280 15.26230 0.526 5.61092 C ? A ? 18 CD 1
   ATOM 482 NE C ARG A 43 ? -4.93626 -15.42747 16.20628 0.526 4.83671 N ? A ? 18 NE 1
   ATOM 483 CZ C ARG A 43 ? -5.40148 -14.78688 17.27085 0.526 4.30827 C ? A ? 18 CZ 1
   ATOM 484 NH1 C ARG A 43 ? -6.67550 -14.77024 17.56641 0.526 4.69170 N ? A ? 18 NH1 1
   ATOM 485 NH2 C ARG A 43 ? -4.54573 -14.15998 18.05690 0.526 5.10574 N ? A ? 18 NH2 1
   ATOM 486 HB2 C ARG A 43 ? -4.30380 -16.12114 13.03486 0.526 4.85113 H ? A ? 18 HB2 1
   ATOM 487 HB3 C ARG A 43 ? -4.12331 -14.66077 13.63500 0.526 4.85113 H ? A ? 18 HB3 1
   ATOM 488 HG2 C ARG A 43 ? -6.36662 -14.53447 14.11443 0.526 4.62874 H ? A ? 18 HG2 1
   ATOM 489 HG3 C ARG A 43 ? -6.63012 -15.92553 13.39266 0.526 4.62874 H ? A ? 18 HG3 1
   ATOM 490 HD2 C ARG A 43 ? -6.61797 -16.31292 15.68464 0.526 6.72593 H ? A ? 18 HD2 1
   ATOM 491 HD3 C ARG A 43 ? -5.31858 -16.99660 15.07670 0.526 6.72593 H ? A ? 18 HD3 1
   ATOM 492 HE C ARG A 43 ? -4.08768 -15.41061 16.06762 0.526 5.79689 H ? A ? 18 HE 1
   ATOM 493 HH11 C ARG A 43 ? -7.23884 -15.18263 17.06424 0.526 5.62288 H ? A ? 18 HH11 1
   ATOM 494 HH12 C ARG A 43 ? -6.94984 -14.34690 18.26292 0.526 5.62288 H ? A ? 18 HH12 1
   ATOM 495 HH21 C ARG A 43 ? -3.70545 -14.17232 17.87420 0.526 6.11972 H ? A ? 18 HH21 1
   ATOM 496 HH22 C ARG A 43 ? -4.82859 -13.73930 18.75160 0.526 6.11972 H ? A ? 18 HH22 1
   ATOM 497 N A LEU A 44 ? -6.73280 -13.05931 11.32626 0.322 3.97100 N ? A ? 19 N 1
   ATOM 498 CA A LEU A 44 ? -7.38993 -11.78169 11.15321 0.322 3.11275 C ? A ? 19 CA 1
   ATOM 499 C A LEU A 44 ? -8.61112 -11.72068 12.04710 0.322 4.83363 C ? A ? 19 C 1
   ATOM 500 O A LEU A 44 ? -9.44246 -12.62934 12.04486 0.322 4.77654 O ? A ? 19 O 1
   ATOM 501 CB A LEU A 44 ? -7.82205 -11.64660 9.69485 0.322 5.53296 C ? A ? 19 CB 1
   ATOM 502 CG A LEU A 44 ? -8.63697 -10.41830 9.34937 0.322 4.43795 C ? A ? 19 CG 1
   ATOM 503 CD1 A LEU A 44 ? -7.86164 -9.16833 9.44248 0.322 4.93663 C ? A ? 19 CD1 1
   ATOM 504 CD2 A LEU A 44 ? -9.26144 -10.59707 7.95128 0.322 4.93551 C ? A ? 19 CD2 1
   ATOM 505 H A LEU A 44 ? -7.22300 -13.71378 11.05985 0.322 4.75804 H ? A ? 19 H 1
   ATOM 506 HA A LEU A 44 ? -6.79687 -11.05433 11.39843 0.322 3.72814 H ? A ? 19 HA 1
   ATOM 507 HB2 A LEU A 44 ? -7.02351 -11.62432 9.14463 0.322 6.63239 H ? A ? 19 HB2 1
   ATOM 508 HB3 A LEU A 44 ? -8.36044 -12.42063 9.46700 0.322 6.63239 H ? A ? 19 HB3 1
   ATOM 509 HG A LEU A 44 ? -9.34662 -10.32495 10.00402 0.322 5.31838 H ? A ? 19 HG 1
   ATOM 510 HD11 A LEU A 44 ? -8.42813 -8.42519 9.18222 0.322 5.91679 H ? A ? 19 HD11 1
   ATOM 511 HD12 A LEU A 44 ? -7.56101 -9.05057 10.35717 0.322 5.91679 H ? A ? 19 HD12 1
   ATOM 512 HD13 A LEU A 44 ? -7.09738 -9.22572 8.84790 0.322 5.91679 H ? A ? 19 HD13 1
   ATOM 513 HD21 A LEU A 44 ? -9.77965 -9.80657 7.73344 0.322 5.91545 H ? A ? 19 HD21 1
   ATOM 514 HD22 A LEU A 44 ? -8.55148 -10.71668 7.30124 0.322 5.91545 H ? A ? 19 HD22 1
   ATOM 515 HD23 A LEU A 44 ? -9.83695 -11.37785 7.95996 0.322 5.91545 H ? A ? 19 HD23 1
   ATOM 516 N B LEU A 44 ? -6.71078 -13.04767 11.27864 0.493 3.86985 N ? A ? 19 N 1
   ATOM 517 CA B LEU A 44 ? -7.39228 -11.78083 11.12796 0.493 3.05655 C ? A ? 19 CA 1
   ATOM 518 C B LEU A 44 ? -8.58315 -11.74608 12.05145 0.493 4.84799 C ? A ? 19 C 1
   ATOM 519 O B LEU A 44 ? -9.33965 -12.71445 12.14193 0.493 4.79105 O ? A ? 19 O 1
   ATOM 520 CB B LEU A 44 ? -7.88483 -11.64902 9.68612 0.493 5.48723 C ? A ? 19 CB 1
   ATOM 521 CG B LEU A 44 ? -8.57453 -10.33597 9.37476 0.493 4.43999 C ? A ? 19 CG 1
   ATOM 522 CD1 B LEU A 44 ? -7.73837 -9.11837 9.72106 0.493 5.32886 C ? A ? 19 CD1 1
   ATOM 523 CD2 B LEU A 44 ? -9.07364 -10.31421 7.90584 0.493 5.08342 C ? A ? 19 CD2 1
   ATOM 524 H B LEU A 44 ? -7.17600 -13.69661 10.95921 0.493 4.63665 H ? A ? 19 H 1
   ATOM 525 HA B LEU A 44 ? -6.80228 -11.04312 11.34838 0.493 3.66069 H ? A ? 19 HA 1
   ATOM 526 HB2 B LEU A 44 ? -7.12255 -11.72842 9.09155 0.493 6.57750 H ? A ? 19 HB2 1
   ATOM 527 HB3 B LEU A 44 ? -8.51834 -12.36225 9.51043 0.493 6.57750 H ? A ? 19 HB3 1
   ATOM 528 HG B LEU A 44 ? -9.35194 -10.26983 9.95109 0.493 5.32082 H ? A ? 19 HG 1
   ATOM 529 HD11 B LEU A 44 ? -8.20692 -8.32040 9.43019 0.493 6.38747 H ? A ? 19 HD11 1
   ATOM 530 HD12 B LEU A 44 ? -7.60293 -9.09096 10.68117 0.493 6.38747 H ? A ? 19 HD12 1
   ATOM 531 HD13 B LEU A 44 ? -6.88310 -9.18338 9.26808 0.493 6.38747 H ? A ? 19 HD13 1
   ATOM 532 HD21 B LEU A 44 ? -9.60384 -9.51436 7.76428 0.493 6.09293 H ? A ? 19 HD21 1
   ATOM 533 HD22 B LEU A 44 ? -8.30685 -10.31221 7.31176 0.493 6.09293 H ? A ? 19 HD22 1
   ATOM 534 HD23 B LEU A 44 ? -9.61500 -11.10275 7.74454 0.493 6.09293 H ? A ? 19 HD23 1
   ATOM 535 N D LEU A 44 ? -6.72809 -13.06156 11.30868 0.185 3.97740 N ? A ? 19 N 1
   ATOM 536 CA D LEU A 44 ? -7.39105 -11.78372 11.14239 0.185 3.09915 C ? A ? 19 CA 1
   ATOM 537 C D LEU A 44 ? -8.59364 -11.72341 12.06471 0.185 4.90279 C ? A ? 19 C 1
   ATOM 538 O D LEU A 44 ? -9.40353 -12.65329 12.10534 0.185 4.86289 O ? A ? 19 O 1
   ATOM 539 CB D LEU A 44 ? -7.85764 -11.65010 9.69088 0.185 5.55243 C ? A ? 19 CB 1
   ATOM 540 CG D LEU A 44 ? -8.80230 -10.50934 9.36963 0.185 4.47197 C ? A ? 19 CG 1
   ATOM 541 CD1 D LEU A 44 ? -8.11784 -9.19525 9.43312 0.185 4.41994 C ? A ? 19 CD1 1
   ATOM 542 CD2 D LEU A 44 ? -9.44130 -10.68604 7.99385 0.185 4.81052 C ? A ? 19 CD2 1
   ATOM 543 H D LEU A 44 ? -7.20951 -13.71581 11.02620 0.185 4.76571 H ? A ? 19 H 1
   ATOM 544 HA D LEU A 44 ? -6.79228 -11.05509 11.36926 0.185 3.71181 H ? A ? 19 HA 1
   ATOM 545 HB2 D LEU A 44 ? -7.07159 -11.53042 9.13527 0.185 6.65575 H ? A ? 19 HB2 1
   ATOM 546 HB3 D LEU A 44 ? -8.31375 -12.47099 9.44798 0.185 6.65575 H ? A ? 19 HB3 1
   ATOM 547 HG D LEU A 44 ? -9.50302 -10.51978 10.04029 0.185 5.35920 H ? A ? 19 HG 1
   ATOM 548 HD11 D LEU A 44 ? -8.74869 -8.49866 9.19294 0.185 5.29676 H ? A ? 19 HD11 1
   ATOM 549 HD12 D LEU A 44 ? -7.79392 -9.05119 10.33602 0.185 5.29676 H ? A ? 19 HD12 1
   ATOM 550 HD13 D LEU A 44 ? -7.37364 -9.19642 8.81097 0.185 5.29676 H ? A ? 19 HD13 1
   ATOM 551 HD21 D LEU A 44 ? -10.01357 -9.92442 7.81127 0.185 5.76545 H ? A ? 19 HD21 1
   ATOM 552 HD22 D LEU A 44 ? -8.74088 -10.74135 7.32508 0.185 5.76545 H ? A ? 19 HD22 1
   ATOM 553 HD23 D LEU A 44 ? -9.96585 -11.50197 7.99172 0.185 5.76545 H ? A ? 19 HD23 1
   ATOM 554 N A GLY A 45 ? -8.74106 -10.64132 12.78689 0.322 3.77502 N ? A ? 20 N 1
   ATOM 555 CA A GLY A 45 ? -9.94034 -10.35517 13.56571 0.322 3.88843 C ? A ? 20 CA 1
   ATOM 556 C A GLY A 45 ? -10.51935 -9.03369 13.11117 0.322 4.13351 C ? A ? 20 C 1
   ATOM 557 O A GLY A 45 ? -9.79292 -8.07062 12.90285 0.322 4.49488 O ? A ? 20 O 1
   ATOM 558 H A GLY A 45 ? -8.13397 -10.03673 12.86118 0.322 4.52286 H ? A ? 20 H 1
   ATOM 559 HA2 A GLY A 45 ? -10.59927 -11.05481 13.43445 0.322 4.65895 H ? A ? 20 HA2 1
   ATOM 560 HA3 A GLY A 45 ? -9.72141 -10.30053 14.50910 0.322 4.65895 H ? A ? 20 HA3 1
   ATOM 561 N B GLY A 45 ? -8.77898 -10.62578 12.72341 0.493 3.51890 N ? A ? 20 N 1
   ATOM 562 CA B GLY A 45 ? -9.94002 -10.34503 13.55480 0.493 3.86693 C ? A ? 20 CA 1
   ATOM 563 C B GLY A 45 ? -10.54545 -9.02239 13.18981 0.493 4.18200 C ? A ? 20 C 1
   ATOM 564 O B GLY A 45 ? -9.87508 -7.99038 13.18541 0.493 4.12029 O ? A ? 20 O 1
   ATOM 565 H B GLY A 45 ? -8.22200 -9.97056 12.71604 0.493 4.21551 H ? A ? 20 H 1
   ATOM 566 HA2 B GLY A 45 ? -10.60643 -11.03905 13.43179 0.493 4.63315 H ? A ? 20 HA2 1
   ATOM 567 HA3 B GLY A 45 ? -9.67665 -10.32196 14.48808 0.493 4.63315 H ? A ? 20 HA3 1
   ATOM 568 N D GLY A 45 ? -8.72134 -10.62830 12.78637 0.185 3.76420 N ? A ? 20 N 1
   ATOM 569 CA D GLY A 45 ? -9.90640 -10.34695 13.58392 0.185 3.85205 C ? A ? 20 CA 1
   ATOM 570 C D GLY A 45 ? -10.50722 -9.03111 13.13970 0.185 4.05388 C ? A ? 20 C 1
   ATOM 571 O D GLY A 45 ? -9.79252 -8.05596 12.92466 0.185 4.46516 O ? A ? 20 O 1
   ATOM 572 H D GLY A 45 ? -8.12173 -10.01371 12.83475 0.185 4.50987 H ? A ? 20 H 1
   ATOM 573 HA2 D GLY A 45 ? -10.56220 -11.05202 13.46683 0.185 4.61529 H ? A ? 20 HA2 1
   ATOM 574 HA3 D GLY A 45 ? -9.67013 -10.28818 14.52287 0.185 4.61529 H ? A ? 20 HA3 1
   ATOM 575 N A VAL A 46 ? -11.83160 -8.99488 12.97792 0.322 4.92243 N ? A ? 21 N 1
   ATOM 576 CA A VAL A 46 ? -12.52167 -7.79315 12.53408 0.322 4.86418 C ? A ? 21 CA 1
   ATOM 577 C A VAL A 46 ? -13.80442 -7.64690 13.33583 0.322 4.37463 C ? A ? 21 C 1
   ATOM 578 O A VAL A 46 ? -14.51471 -8.63408 13.58263 0.322 5.54426 O ? A ? 21 O 1
   ATOM 579 CB A VAL A 46 ? -12.87638 -7.88600 11.04030 0.322 4.66413 C ? A ? 21 CB 1
   ATOM 580 CG1 A VAL A 46 ? -13.82631 -6.79425 10.60423 0.322 5.70418 C ? A ? 21 CG1 1
   ATOM 581 CG2 A VAL A 46 ? -11.67065 -7.74039 10.19401 0.322 4.44330 C ? A ? 21 CG2 1
   ATOM 582 H A VAL A 46 ? -12.35331 -9.65907 13.13999 0.322 5.89975 H ? A ? 21 H 1
   ATOM 583 HA A VAL A 46 ? -11.95284 -7.02384 12.69378 0.322 5.82985 H ? A ? 21 HA 1
   ATOM 584 HB A VAL A 46 ? -13.28920 -8.75607 10.92424 0.322 5.58979 H ? A ? 21 HB 1
   ATOM 585 HG11 A VAL A 46 ? -13.79729 -6.71786 9.63768 0.322 6.83785 H ? A ? 21 HG11 1
   ATOM 586 HG12 A VAL A 46 ? -14.72408 -7.02361 10.89110 0.322 6.83785 H ? A ? 21 HG12 1
   ATOM 587 HG13 A VAL A 46 ? -13.55299 -5.95694 11.01057 0.322 6.83785 H ? A ? 21 HG13 1
   ATOM 588 HG21 A VAL A 46 ? -11.93962 -7.71778 9.26232 0.322 5.32479 H ? A ? 21 HG21 1
   ATOM 589 HG22 A VAL A 46 ? -11.21851 -6.91470 10.42790 0.322 5.32479 H ? A ? 21 HG22 1
   ATOM 590 HG23 A VAL A 46 ? -11.08214 -8.49548 10.35018 0.322 5.32479 H ? A ? 21 HG23 1
   ATOM 591 N B VAL A 46 ? -11.84425 -9.01813 12.96744 0.493 4.89982 N ? A ? 21 N 1
   ATOM 592 CA B VAL A 46 ? -12.55252 -7.83109 12.51592 0.493 4.87908 C ? A ? 21 CA 1
   ATOM 593 C B VAL A 46 ? -13.82073 -7.65697 13.34313 0.493 4.38447 C ? A ? 21 C 1
   ATOM 594 O B VAL A 46 ? -14.53989 -8.63738 13.60494 0.493 5.50431 O ? A ? 21 O 1
   ATOM 595 CB B VAL A 46 ? -12.91862 -7.93897 11.02818 0.493 4.67712 C ? A ? 21 CB 1
   ATOM 596 CG1 B VAL A 46 ? -13.51609 -6.65283 10.54698 0.493 5.44026 C ? A ? 21 CG1 1
   ATOM 597 CG2 B VAL A 46 ? -11.70658 -8.29137 10.23895 0.493 4.79421 C ? A ? 21 CG2 1
   ATOM 598 H B VAL A 46 ? -12.35129 -9.70477 13.07250 0.493 5.87262 H ? A ? 21 H 1
   ATOM 599 HA B VAL A 46 ? -11.98629 -7.05610 12.65621 0.493 5.84773 H ? A ? 21 HA 1
   ATOM 600 HB B VAL A 46 ? -13.57958 -8.63786 10.90333 0.493 5.60538 H ? A ? 21 HB 1
   ATOM 601 HG11 B VAL A 46 ? -13.60468 -6.68744 9.58165 0.493 6.52115 H ? A ? 21 HG11 1
   ATOM 602 HG12 B VAL A 46 ? -14.38839 -6.53757 10.95527 0.493 6.52115 H ? A ? 21 HG12 1
   ATOM 603 HG13 B VAL A 46 ? -12.93318 -5.91982 10.79958 0.493 6.52115 H ? A ? 21 HG13 1
   ATOM 604 HG21 B VAL A 46 ? -11.92006 -8.24325 9.29396 0.493 5.74588 H ? A ? 21 HG21 1
   ATOM 605 HG22 B VAL A 46 ? -10.99834 -7.66324 10.45048 0.493 5.74588 H ? A ? 21 HG22 1
   ATOM 606 HG23 B VAL A 46 ? -11.42999 -9.19190 10.47015 0.493 5.74588 H ? A ? 21 HG23 1
   ATOM 607 N D VAL A 46 ? -11.82184 -9.01230 13.00212 0.185 4.85025 N ? A ? 21 N 1
   ATOM 608 CA D VAL A 46 ? -12.52108 -7.82032 12.54576 0.185 4.77773 C ? A ? 21 CA 1
   ATOM 609 C D VAL A 46 ? -13.79620 -7.66001 13.35744 0.185 4.31581 C ? A ? 21 C 1
   ATOM 610 O D VAL A 46 ? -14.49901 -8.64389 13.62870 0.185 5.52192 O ? A ? 21 O 1
   ATOM 611 CB D VAL A 46 ? -12.86998 -7.90151 11.04779 0.185 4.62572 C ? A ? 21 CB 1
   ATOM 612 CG1 D VAL A 46 ? -13.52642 -6.61472 10.58662 0.185 5.39249 C ? A ? 21 CG1 1
   ATOM 613 CG2 D VAL A 46 ? -11.63717 -8.17875 10.23302 0.185 4.77638 C ? A ? 21 CG2 1
   ATOM 614 H D VAL A 46 ? -12.33588 -9.68159 13.16769 0.185 5.81313 H ? A ? 21 H 1
   ATOM 615 HA D VAL A 46 ? -11.95011 -7.05088 12.69697 0.185 5.72611 H ? A ? 21 HA 1
   ATOM 616 HB D VAL A 46 ? -13.49527 -8.63061 10.91241 0.185 5.54370 H ? A ? 21 HB 1
   ATOM 617 HG11 D VAL A 46 ? -13.57222 -6.61318 9.61771 0.185 6.46383 H ? A ? 21 HG11 1
   ATOM 618 HG12 D VAL A 46 ? -14.42024 -6.56469 10.96010 0.185 6.46383 H ? A ? 21 HG12 1
   ATOM 619 HG13 D VAL A 46 ? -12.99693 -5.86232 10.89394 0.185 6.46383 H ? A ? 21 HG13 1
   ATOM 620 HG21 D VAL A 46 ? -11.86872 -8.15370 9.29139 0.185 5.72450 H ? A ? 21 HG21 1
   ATOM 621 HG22 D VAL A 46 ? -10.97085 -7.50131 10.42794 0.185 5.72450 H ? A ? 21 HG22 1
   ATOM 622 HG23 D VAL A 46 ? -11.29511 -9.05595 10.46631 0.185 5.72450 H ? A ? 21 HG23 1
   ATOM 623 N . ALA A 47 ? -14.10318 -6.42672 13.73441 1.000 4.35619 N ? A ? 22 N 1
   ATOM 624 CA . ALA A 47 ? -15.42417 -6.12968 14.26554 1.000 4.85002 C ? A ? 22 CA 1
   ATOM 625 C . ALA A 47 ? -15.81747 -4.79137 13.71850 1.000 5.83182 C ? A ? 22 C 1
   ATOM 626 O . ALA A 47 ? -15.12928 -3.80614 13.84578 1.000 6.55542 O ? A ? 22 O 1
   ATOM 627 CB . ALA A 47 ? -15.44483 -6.08212 15.76868 1.000 6.22868 C ? A ? 22 CB 1
   ATOM 628 HA . ALA A 47 ? -16.05303 -6.81553 13.99161 1.000 5.81285 H ? A ? 22 HA 1
   ATOM 629 HB1 . ALA A 47 ? -16.36381 -6.00594 16.06962 1.000 7.46725 H ? A ? 22 HB1 1
   ATOM 630 HB2 . ALA A 47 ? -15.04953 -6.89703 16.11589 1.000 7.46725 H ? A ? 22 HB2 1
   ATOM 631 HB3 . ALA A 47 ? -14.93415 -5.31342 16.06736 1.000 7.46725 H ? A ? 22 HB3 1
   ATOM 632 H A ALA A 47 ? -13.56455 -5.75678 13.70888 0.322 5.22026 H ? A ? 22 H 1
   ATOM 633 H B ALA A 47 ? -13.55988 -5.76079 13.70355 0.493 5.22026 H ? A ? 22 H 1
   ATOM 634 H D ALA A 47 ? -13.56962 -5.75355 13.69260 0.185 5.22026 H ? A ? 22 H 1
   ATOM 635 N . LEU A 48 ? -16.99135 -4.76849 13.08317 1.000 6.69050 N ? A ? 23 N 1
   ATOM 636 CA . LEU A 48 ? -17.64341 -3.58150 12.62498 1.000 7.11373 C ? A ? 23 CA 1
   ATOM 637 C . LEU A 48 ? -18.93397 -3.36759 13.41079 1.000 7.47127 C ? A ? 23 C 1
   ATOM 638 O . LEU A 48 ? -19.68955 -4.31277 13.65467 1.000 9.52109 O ? A ? 23 O 1
   ATOM 639 H . LEU A 48 ? -17.44143 -5.47909 12.90408 1.000 8.02143 H ? A ? 23 H 1
   ATOM 640 HA . LEU A 48 ? -17.07336 -2.80858 12.76109 1.000 8.52931 H ? A ? 23 HA 1
   ATOM 641 CB B LEU A 48 ? -18.05815 -3.79856 11.16573 0.419 9.25107 C ? A ? 23 CB 1
   ATOM 642 CG B LEU A 48 ? -19.12393 -2.80820 10.68275 0.419 9.94939 C ? A ? 23 CG 1
   ATOM 643 CD1 B LEU A 48 ? -18.44089 -1.48762 10.44347 0.419 8.85362 C ? A ? 23 CD1 1
   ATOM 644 CD2 B LEU A 48 ? -19.85870 -3.27412 9.44257 0.419 12.58903 C ? A ? 23 CD2 1
   ATOM 645 HB2 B LEU A 48 ? -17.27694 -3.69566 10.60003 0.419 11.09412 H ? A ? 23 HB2 1
   ATOM 646 HB3 B LEU A 48 ? -18.41914 -4.69411 11.07317 0.419 11.09412 H ? A ? 23 HB3 1
   ATOM 647 HG B LEU A 48 ? -19.81310 -2.72270 11.35997 0.419 11.93210 H ? A ? 23 HG 1
   ATOM 648 HD11 B LEU A 48 ? -19.08415 -0.86132 10.07623 0.419 10.61718 H ? A ? 23 HD11 1
   ATOM 649 HD12 B LEU A 48 ? -18.09712 -1.15258 11.28637 0.419 10.61718 H ? A ? 23 HD12 1
   ATOM 650 HD13 B LEU A 48 ? -17.71167 -1.61813 9.81728 0.419 10.61718 H ? A ? 23 HD13 1
   ATOM 651 HD21 B LEU A 48 ? -20.37707 -2.53561 9.08648 0.419 15.09967 H ? A ? 23 HD21 1
   ATOM 652 HD22 B LEU A 48 ? -19.21086 -3.57113 8.78456 0.419 15.09967 H ? A ? 23 HD22 1
   ATOM 653 HD23 B LEU A 48 ? -20.44769 -4.00699 9.68110 0.419 15.09967 H ? A ? 23 HD23 1
   ATOM 654 CB C LEU A 48 ? -17.97300 -3.72013 11.12652 0.581 9.29612 C ? A ? 23 CB 1
   ATOM 655 CG C LEU A 48 ? -18.74103 -2.52106 10.51567 0.581 9.16376 C ? A ? 23 CG 1
   ATOM 656 CD1 C LEU A 48 ? -17.84906 -1.32336 10.30278 0.581 10.63754 C ? A ? 23 CD1 1
   ATOM 657 CD2 C LEU A 48 ? -19.48029 -2.91363 9.18704 0.581 14.07337 C ? A ? 23 CD2 1
   ATOM 658 HB2 C LEU A 48 ? -17.14111 -3.81446 10.63666 0.581 11.14818 H ? A ? 23 HB2 1
   ATOM 659 HB3 C LEU A 48 ? -18.52126 -4.51099 11.00467 0.581 11.14818 H ? A ? 23 HB3 1
   ATOM 660 HG C LEU A 48 ? -19.41930 -2.26150 11.15869 0.581 10.98935 H ? A ? 23 HG 1
   ATOM 661 HD11 C LEU A 48 ? -18.37376 -0.60292 9.91994 0.581 12.75788 H ? A ? 23 HD11 1
   ATOM 662 HD12 C LEU A 48 ? -17.48180 -1.04728 11.15706 0.581 12.75788 H ? A ? 23 HD12 1
   ATOM 663 HD13 C LEU A 48 ? -17.13142 -1.56764 9.69762 0.581 12.75788 H ? A ? 23 HD13 1
   ATOM 664 HD21 C LEU A 48 ? -19.94823 -2.13610 8.84442 0.581 16.88088 H ? A ? 23 HD21 1
   ATOM 665 HD22 C LEU A 48 ? -18.82542 -3.21763 8.53924 0.581 16.88088 H ? A ? 23 HD22 1
   ATOM 666 HD23 C LEU A 48 ? -20.11323 -3.62401 9.37586 0.581 16.88088 H ? A ? 23 HD23 1
   ATOM 667 N . ILE A 49 ? -19.14072 -2.13792 13.78555 1.000 7.81782 N ? A ? 24 N 1
   ATOM 668 CA . ILE A 49 ? -20.46516 -1.71498 14.30611 1.000 8.04051 C ? A ? 24 CA 1
   ATOM 669 C . ILE A 49 ? -20.96279 -0.64764 13.35899 1.000 9.51961 C ? A ? 24 C 1
   ATOM 670 O . ILE A 49 ? -20.31119 0.34816 13.15772 1.000 8.38934 O ? A ? 24 O 1
   ATOM 671 H . ILE A 49 ? -18.54941 -1.51406 13.75812 1.000 9.37422 H ? A ? 24 H 1
   ATOM 672 HA . ILE A 49 ? -21.07734 -2.46740 14.30644 1.000 9.64145 H ? A ? 24 HA 1
   ATOM 673 CB B ILE A 49 ? -20.39311 -1.16185 15.73039 0.437 8.61256 C ? A ? 24 CB 1
   ATOM 674 CG1 B ILE A 49 ? -19.70637 -2.09570 16.68421 0.437 8.31259 C ? A ? 24 CG1 1
   ATOM 675 CG2 B ILE A 49 ? -21.84228 -0.98043 16.29937 0.437 8.46122 C ? A ? 24 CG2 1
   ATOM 676 CD1 B ILE A 49 ? -19.54154 -1.35860 17.91219 0.437 9.25096 C ? A ? 24 CD1 1
   ATOM 677 HB B ILE A 49 ? -19.89876 -0.32998 15.66325 0.437 10.32791 H ? A ? 24 HB 1
   ATOM 678 HG12 B ILE A 49 ? -20.25136 -2.88207 16.84396 0.437 9.96794 H ? A ? 24 HG12 1
   ATOM 679 HG13 B ILE A 49 ? -18.83838 -2.35801 16.33971 0.437 9.96794 H ? A ? 24 HG13 1
   ATOM 680 HG21 B ILE A 49 ? -21.78684 -0.59364 17.18719 0.437 10.14630 H ? A ? 24 HG21 1
   ATOM 681 HG22 B ILE A 49 ? -22.34057 -0.39068 15.71217 0.437 10.14630 H ? A ? 24 HG22 1
   ATOM 682 HG23 B ILE A 49 ? -22.27538 -1.84729 16.34267 0.437 10.14630 H ? A ? 24 HG23 1
   ATOM 683 HD11 B ILE A 49 ? -18.93502 -1.84412 18.49297 0.437 11.09398 H ? A ? 24 HD11 1
   ATOM 684 HD12 B ILE A 49 ? -19.17533 -0.48375 17.70865 0.437 11.09398 H ? A ? 24 HD12 1
   ATOM 685 HD13 B ILE A 49 ? -20.40594 -1.26354 18.34192 0.437 11.09398 H ? A ? 24 HD13 1
   ATOM 686 CB C ILE A 49 ? -20.37569 -1.17276 15.79344 0.563 8.56452 C ? A ? 24 CB 1
   ATOM 687 CG1 C ILE A 49 ? -19.99046 -2.28753 16.75146 0.563 8.20144 C ? A ? 24 CG1 1
   ATOM 688 CG2 C ILE A 49 ? -21.71867 -0.43229 16.08839 0.563 10.10245 C ? A ? 24 CG2 1
   ATOM 689 CD1 C ILE A 49 ? -19.74742 -1.80550 18.14420 0.563 9.67545 C ? A ? 24 CD1 1
   ATOM 690 HB C ILE A 49 ? -19.66213 -0.52768 15.91832 0.563 10.27026 H ? A ? 24 HB 1
   ATOM 691 HG12 C ILE A 49 ? -20.70899 -2.93846 16.78163 0.563 9.83456 H ? A ? 24 HG12 1
   ATOM 692 HG13 C ILE A 49 ? -19.17564 -2.70730 16.43405 0.563 9.83456 H ? A ? 24 HG13 1
   ATOM 693 HG21 C ILE A 49 ? -21.73600 -0.16956 17.02197 0.563 12.11577 H ? A ? 24 HG21 1
   ATOM 694 HG22 C ILE A 49 ? -21.77699 0.35338 15.52252 0.563 12.11577 H ? A ? 24 HG22 1
   ATOM 695 HG23 C ILE A 49 ? -22.45773 -1.03150 15.89961 0.563 12.11577 H ? A ? 24 HG23 1
   ATOM 696 HD11 C ILE A 49 ? -19.32089 -2.51255 18.65317 0.563 11.60337 H ? A ? 24 HD11 1
   ATOM 697 HD12 C ILE A 49 ? -19.17043 -1.02641 18.11256 0.563 11.60337 H ? A ? 24 HD12 1
   ATOM 698 HD13 C ILE A 49 ? -20.59679 -1.57181 18.55023 0.563 11.60337 H ? A ? 24 HD13 1
   ATOM 699 N A ASP A 50 ? -22.15233 -0.90360 12.80759 0.622 10.05927 N ? A ? 25 N 1
   ATOM 700 CA A ASP A 50 ? -22.92545 0.08294 12.08365 0.622 13.38179 C ? A ? 25 CA 1
   ATOM 701 C A ASP A 50 ? -23.92087 0.69792 13.08487 0.622 10.21452 C ? A ? 25 C 1
   ATOM 702 O A ASP A 50 ? -24.87954 0.02951 13.54217 0.622 10.94510 O ? A ? 25 O 1
   ATOM 703 CB A ASP A 50 ? -23.61490 -0.59871 10.89843 0.622 12.23216 C ? A ? 25 CB 1
   ATOM 704 CG A ASP A 50 ? -24.31930 0.39520 10.04751 0.622 13.34323 C ? A ? 25 CG 1
   ATOM 705 OD1 A ASP A 50 ? -24.46144 1.54493 10.52820 0.622 9.06621 O ? A ? 25 OD1 1
   ATOM 706 OD2 A ASP A 50 ? -24.72818 0.02236 8.91284 0.622 16.39569 O ? A ? 25 OD2 1
   ATOM 707 H A ASP A 50 ? -22.53778 -1.67142 12.84608 0.622 12.06396 H ? A ? 25 H 1
   ATOM 708 HA A ASP A 50 ? -22.37421 0.80168 11.73659 0.622 16.05098 H ? A ? 25 HA 1
   ATOM 709 HB2 A ASP A 50 ? -22.95075 -1.05188 10.35580 0.622 14.67142 H ? A ? 25 HB2 1
   ATOM 710 HB3 A ASP A 50 ? -24.26622 -1.23759 11.22784 0.622 14.67142 H ? A ? 25 HB3 1
   ATOM 711 N B ASP A 50 ? -22.13565 -0.83386 12.73681 0.378 10.30928 N ? A ? 25 N 1
   ATOM 712 CA B ASP A 50 ? -22.68283 0.22880 11.87380 0.378 12.22263 C ? A ? 25 CA 1
   ATOM 713 C B ASP A 50 ? -23.72663 0.98655 12.70405 0.378 12.64675 C ? A ? 25 C 1
   ATOM 714 O B ASP A 50 ? -24.74290 0.41388 13.09801 0.378 15.33129 O ? A ? 25 O 1
   ATOM 715 CB B ASP A 50 ? -23.29586 -0.36441 10.59529 0.378 13.40688 C ? A ? 25 CB 1
   ATOM 716 CG B ASP A 50 ? -23.73318 0.69700 9.56108 0.378 20.23401 C ? A ? 25 CG 1
   ATOM 717 OD1 B ASP A 50 ? -23.83247 1.90924 9.85586 0.378 17.12228 O ? A ? 25 OD1 1
   ATOM 718 OD2 B ASP A 50 ? -24.00584 0.27424 8.40593 0.378 19.13167 O ? A ? 25 OD2 1
   ATOM 719 H B ASP A 50 ? -22.61788 -1.54344 12.79638 0.378 12.36397 H ? A ? 25 H 1
   ATOM 720 HA B ASP A 50 ? -21.98260 0.84304 11.60307 0.378 14.65999 H ? A ? 25 HA 1
   ATOM 721 HB2 B ASP A 50 ? -22.63801 -0.93693 10.17061 0.378 16.08109 H ? A ? 25 HB2 1
   ATOM 722 HB3 B ASP A 50 ? -24.07987 -0.88213 10.83655 0.378 16.08109 H ? A ? 25 HB3 1
   ATOM 723 N A THR A 51 ? -23.63496 1.92051 13.47830 0.622 10.80197 N ? A ? 26 N 1
   ATOM 724 CA A THR A 51 ? -24.46638 2.54077 14.48837 0.622 10.58665 C ? A ? 26 CA 1
   ATOM 725 C A THR A 51 ? -25.83096 2.95601 13.94801 0.622 15.08376 C ? A ? 26 C 1
   ATOM 726 O A THR A 51 ? -26.65535 3.44646 14.71211 0.622 15.50485 O ? A ? 26 O 1
   ATOM 727 CB A THR A 51 ? -23.80277 3.72576 15.15957 0.622 11.09527 C ? A ? 26 CB 1
   ATOM 728 OG1 A THR A 51 ? -23.70455 4.80569 14.21857 0.622 8.82704 O ? A ? 26 OG1 1
   ATOM 729 CG2 A THR A 51 ? -22.41686 3.38651 15.73540 0.622 12.82693 C ? A ? 26 CG2 1
   ATOM 730 H A THR A 51 ? -22.98395 2.40009 13.18539 0.622 12.95520 H ? A ? 26 H 1
   ATOM 731 HA A THR A 51 ? -24.58909 1.88057 15.18836 0.622 12.69681 H ? A ? 26 HA 1
   ATOM 732 HB A THR A 51 ? -24.34489 3.99684 15.91688 0.622 13.30716 H ? A ? 26 HB 1
   ATOM 733 HG1 A THR A 51 ? -24.46843 5.11418 14.05453 0.622 10.58529 H ? A ? 26 HG1 1
   ATOM 734 HG21 A THR A 51 ? -22.06507 4.14739 16.22346 0.622 15.38514 H ? A ? 26 HG21 1
   ATOM 735 HG22 A THR A 51 ? -22.48431 2.62964 16.33831 0.622 15.38514 H ? A ? 26 HG22 1
   ATOM 736 HG23 A THR A 51 ? -21.80471 3.16304 15.01690 0.622 15.38514 H ? A ? 26 HG23 1
   ATOM 737 N B THR A 51 ? -23.47766 2.26893 12.97170 0.378 13.63277 N ? A ? 26 N 1
   ATOM 738 CA B THR A 51 ? -24.40148 2.93702 13.89303 0.378 15.39743 C ? A ? 26 CA 1
   ATOM 739 C B THR A 51 ? -25.70389 3.38323 13.21323 0.378 15.61119 C ? A ? 26 C 1
   ATOM 740 O B THR A 51 ? -26.58533 3.91293 13.89645 0.378 22.51028 O ? A ? 26 O 1
   ATOM 741 CB B THR A 51 ? -23.74592 4.12781 14.60224 0.378 15.51281 C ? A ? 26 CB 1
   ATOM 742 OG1 B THR A 51 ? -23.55230 5.20961 13.68319 0.378 16.32549 O ? A ? 26 OG1 1
   ATOM 743 CG2 B THR A 51 ? -22.40811 3.72085 15.24835 0.378 15.67198 C ? A ? 26 CG2 1
   ATOM 744 H B THR A 51 ? -22.82997 2.73900 12.65685 0.378 16.35215 H ? A ? 26 H 1
   ATOM 745 HA B THR A 51 ? -24.62529 2.29982 14.58930 0.378 18.46974 H ? A ? 26 HA 1
   ATOM 746 HB B THR A 51 ? -24.33045 4.43296 15.31365 0.378 18.60821 H ? A ? 26 HB 1
   ATOM 747 HG1 B THR A 51 ? -23.26848 5.88642 14.09180 0.378 19.58342 H ? A ? 26 HG1 1
   ATOM 748 HG21 B THR A 51 ? -22.06392 4.45085 15.78643 0.378 18.79921 H ? A ? 26 HG21 1
   ATOM 749 HG22 B THR A 51 ? -22.53630 2.94470 15.81585 0.378 18.79921 H ? A ? 26 HG22 1
   ATOM 750 HG23 B THR A 51 ? -21.75973 3.50406 14.56024 0.378 18.79921 H ? A ? 26 HG23 1
   ATOM 751 N A ALA A 52 ? -26.07872 2.80796 12.65531 0.622 10.74127 N ? A ? 27 N 1
   ATOM 752 CA A ALA A 52 ? -27.40960 3.15616 12.14802 0.622 12.74790 C ? A ? 27 CA 1
   ATOM 753 C A ALA A 52 ? -28.46528 2.25910 12.76959 0.622 17.53373 C ? A ? 27 C 1
   ATOM 754 O A ALA A 52 ? -29.57518 2.70728 13.06528 0.622 12.88253 O ? A ? 27 O 1
   ATOM 755 CB A ALA A 52 ? -27.44243 2.97289 10.64460 0.622 14.35013 C ? A ? 27 CB 1
   ATOM 756 H A ALA A 52 ? -25.52041 2.51977 12.06808 0.622 12.88236 H ? A ? 27 H 1
   ATOM 757 HA A ALA A 52 ? -27.59863 4.08246 12.36512 0.622 15.29031 H ? A ? 27 HA 1
   ATOM 758 HB1 A ALA A 52 ? -28.32779 3.19778 10.31831 0.622 17.21299 H ? A ? 27 HB1 1
   ATOM 759 HB2 A ALA A 52 ? -26.78255 3.55795 10.24065 0.622 17.21299 H ? A ? 27 HB2 1
   ATOM 760 HB3 A ALA A 52 ? -27.23748 2.04834 10.43461 0.622 17.21299 H ? A ? 27 HB3 1
   ATOM 761 N B ALA A 52 ? -25.82572 3.21347 11.90315 0.378 17.54505 N ? A ? 27 N 1
   ATOM 762 CA B ALA A 52 ? -27.10787 3.46950 11.23616 0.378 15.50109 C ? A ? 27 CA 1
   ATOM 763 C B ALA A 52 ? -28.19195 2.55436 11.78080 0.378 24.34237 C ? A ? 27 C 1
   ATOM 764 O B ALA A 52 ? -29.34423 2.97515 11.95824 0.378 28.34884 O ? A ? 27 O 1
   ATOM 765 CB B ALA A 52 ? -26.93221 3.28132 9.73338 0.378 20.03974 C ? A ? 27 CB 1
   ATOM 766 H B ALA A 52 ? -25.19476 2.95481 11.37916 0.378 21.04690 H ? A ? 27 H 1
   ATOM 767 HA B ALA A 52 ? -27.38879 4.38394 11.39669 0.378 18.59414 H ? A ? 27 HA 1
   ATOM 768 HB1 B ALA A 52 ? -27.77845 3.45515 9.29229 0.378 24.04052 H ? A ? 27 HB1 1
   ATOM 769 HB2 B ALA A 52 ? -26.25899 3.90231 9.41391 0.378 24.04052 H ? A ? 27 HB2 1
   ATOM 770 HB3 B ALA A 52 ? -26.65003 2.36959 9.56013 0.378 24.04052 H ? A ? 27 HB3 1
   ATOM 771 N A ASP A 53 ? -28.15992 0.96573 12.90360 0.622 11.92281 N ? A ? 28 N 1
   ATOM 772 CA A ASP A 53 ? -29.10158 -0.02093 13.38419 0.622 14.05174 C ? A ? 28 CA 1
   ATOM 773 C A ASP A 53 ? -28.47963 -0.90977 14.44217 0.622 10.90095 C ? A ? 28 C 1
   ATOM 774 O A ASP A 53 ? -29.10826 -1.88264 14.85895 0.622 12.50528 O ? A ? 28 O 1
   ATOM 775 CB A ASP A 53 ? -29.66294 -0.84380 12.23054 0.622 17.98988 C ? A ? 28 CB 1
   ATOM 776 CG A ASP A 53 ? -28.59867 -1.43766 11.37459 0.622 17.49897 C ? A ? 28 CG 1
   ATOM 777 OD1 A ASP A 53 ? -27.40388 -1.28473 11.71298 0.622 14.06822 O ? A ? 28 OD1 1
   ATOM 778 OD2 A ASP A 53 ? -28.94903 -2.07636 10.33724 0.622 19.46423 O ? A ? 28 OD2 1
   ATOM 779 H A ASP A 53 ? -27.38893 0.63485 12.71470 0.622 14.30020 H ? A ? 28 H 1
   ATOM 780 HA A ASP A 53 ? -29.87183 0.41567 13.78043 0.622 16.85492 H ? A ? 28 HA 1
   ATOM 781 HB2 A ASP A 53 ? -30.19773 -1.56870 12.59028 0.622 21.58069 H ? A ? 28 HB2 1
   ATOM 782 HB3 A ASP A 53 ? -30.21232 -0.27164 11.67222 0.622 21.58069 H ? A ? 28 HB3 1
   ATOM 783 N B ASP A 53 ? -27.85294 1.30331 12.05070 0.378 19.52769 N ? A ? 28 N 1
   ATOM 784 CA B ASP A 53 ? -28.84931 0.32465 12.45459 0.378 18.21049 C ? A ? 28 CA 1
   ATOM 785 C B ASP A 53 ? -28.37555 -0.57385 13.58335 0.378 16.00549 C ? A ? 28 C 1
   ATOM 786 O B ASP A 53 ? -29.06157 -1.53444 13.91247 0.378 18.08735 O ? A ? 28 O 1
   ATOM 787 CB B ASP A 53 ? -29.33940 -0.49352 11.22856 0.378 20.16633 C ? A ? 28 CB 1
   ATOM 788 CG B ASP A 53 ? -28.21513 -0.88011 10.25248 0.378 24.85574 C ? A ? 28 CG 1
   ATOM 789 OD1 B ASP A 53 ? -27.02187 -0.78129 10.60263 0.378 22.08419 O ? A ? 28 OD1 1
   ATOM 790 OD2 B ASP A 53 ? -28.52849 -1.30470 9.12767 0.378 27.28519 O ? A ? 28 OD2 1
   ATOM 791 H B ASP A 53 ? -27.05136 0.99475 12.00757 0.378 23.42606 H ? A ? 28 H 1
   ATOM 792 HA B ASP A 53 ? -29.62767 0.78862 12.80069 0.378 21.84542 H ? A ? 28 HA 1
   ATOM 793 HB2 B ASP A 53 ? -29.75154 -1.31284 11.54441 0.378 24.19243 H ? A ? 28 HB2 1
   ATOM 794 HB3 B ASP A 53 ? -29.98743 0.03627 10.73839 0.378 24.19243 H ? A ? 28 HB3 1
   ATOM 795 N A ASN A 54 ? -27.25286 -0.60458 14.88382 0.622 11.57824 N ? A ? 29 N 1
   ATOM 796 CA A ASN A 54 ? -26.53563 -1.37810 15.90073 0.622 13.10353 C ? A ? 29 CA 1
   ATOM 797 C A ASN A 54 ? -26.16512 -2.76513 15.41373 0.622 13.80262 C ? A ? 29 C 1
   ATOM 798 O A ASN A 54 ? -25.85376 -3.64914 16.24240 0.622 16.72781 O ? A ? 29 O 1
   ATOM 799 CB A ASN A 54 ? -27.26862 -1.47205 17.24091 0.622 13.32593 C ? A ? 29 CB 1
   ATOM 800 CG A ASN A 54 ? -27.41809 -0.14543 17.87055 0.622 12.84137 C ? A ? 29 CG 1
   ATOM 801 OD1 A ASN A 54 ? -26.63040 0.76227 17.59322 0.622 10.82227 O ? A ? 29 OD1 1
   ATOM 802 ND2 A ASN A 54 ? -28.43205 -0.00876 18.71058 0.622 12.03483 N ? A ? 29 ND2 1
   ATOM 803 H A ASN A 54 ? -26.80268 0.06994 14.59755 0.622 13.88672 H ? A ? 29 H 1
   ATOM 804 HA A ASN A 54 ? -25.71649 -0.89153 16.08282 0.622 15.71707 H ? A ? 29 HA 1
   ATOM 805 HB2 A ASN A 54 ? -28.15327 -1.84314 17.09741 0.622 15.98395 H ? A ? 29 HB2 1
   ATOM 806 HB3 A ASN A 54 ? -26.76406 -2.04068 17.84338 0.622 15.98395 H ? A ? 29 HB3 1
   ATOM 807 HD21 A ASN A 54 ? -28.56511 0.74369 19.10518 0.622 14.43463 H ? A ? 29 HD21 1
   ATOM 808 HD22 A ASN A 54 ? -28.95772 -0.67242 18.86168 0.622 14.43463 H ? A ? 29 HD22 1
   ATOM 809 N B ASN A 54 ? -27.22205 -0.24973 14.22579 0.378 14.81324 N ? A ? 29 N 1
   ATOM 810 CA B ASN A 54 ? -26.66795 -1.05679 15.30250 0.378 16.72278 C ? A ? 29 CA 1
   ATOM 811 C B ASN A 54 ? -26.34343 -2.45459 14.81907 0.378 13.72640 C ? A ? 29 C 1
   ATOM 812 O B ASN A 54 ? -26.38750 -3.42438 15.58004 0.378 22.18801 O ? A ? 29 O 1
   ATOM 813 CB B ASN A 54 ? -27.57680 -1.08645 16.52918 0.378 19.25438 C ? A ? 29 CB 1
   ATOM 814 CG B ASN A 54 ? -27.52165 0.20846 17.29584 0.378 18.52697 C ? A ? 29 CG 1
   ATOM 815 OD1 B ASN A 54 ? -26.66542 1.05626 17.02447 0.378 18.72059 O ? A ? 29 OD1 1
   ATOM 816 ND2 B ASN A 54 ? -28.43742 0.38838 18.22797 0.378 17.92218 N ? A ? 29 ND2 1
   ATOM 817 H B ASN A 54 ? -26.74980 0.44474 14.04060 0.378 17.76873 H ? A ? 29 H 1
   ATOM 818 HA B ASN A 54 ? -25.83724 -0.64874 15.59285 0.378 20.06017 H ? A ? 29 HA 1
   ATOM 819 HB2 B ASN A 54 ? -28.49267 -1.23317 16.24536 0.378 23.09809 H ? A ? 29 HB2 1
   ATOM 820 HB3 B ASN A 54 ? -27.29384 -1.80197 17.11983 0.378 23.09809 H ? A ? 29 HB3 1
   ATOM 821 HD21 B ASN A 54 ? -28.44362 1.11345 18.69041 0.378 21.49945 H ? A ? 29 HD21 1
   ATOM 822 HD22 B ASN A 54 ? -29.02829 -0.21937 18.37327 0.378 21.49945 H ? A ? 29 HD22 1
   ATOM 823 N A THR A 55 ? -26.17178 -2.99396 14.11127 0.622 13.58946 N ? A ? 30 N 1
   ATOM 824 CA A THR A 55 ? -25.75735 -4.30449 13.63426 0.622 12.16946 C ? A ? 30 CA 1
   ATOM 825 C A THR A 55 ? -24.22583 -4.41335 13.64237 0.622 11.06563 C ? A ? 30 C 1
   ATOM 826 O A THR A 55 ? -23.49906 -3.41499 13.67928 0.622 11.26999 O ? A ? 30 O 1
   ATOM 827 CB A THR A 55 ? -26.30821 -4.63904 12.22840 0.622 15.24077 C ? A ? 30 CB 1
   ATOM 828 OG1 A THR A 55 ? -25.89344 -3.68179 11.27907 0.622 12.45429 O ? A ? 30 OG1 1
   ATOM 829 CG2 A THR A 55 ? -27.85288 -4.79694 12.24737 0.622 13.51162 C ? A ? 30 CG2 1
   ATOM 830 H A THR A 55 ? -26.40286 -2.42963 13.50485 0.622 16.30019 H ? A ? 30 H 1
   ATOM 831 HA A THR A 55 ? -26.12794 -4.97087 14.23383 0.622 14.59618 H ? A ? 30 HA 1
   ATOM 832 HB A THR A 55 ? -25.94561 -5.49382 11.94771 0.622 18.28176 H ? A ? 30 HB 1
   ATOM 833 HG1 A THR A 55 ? -25.05478 -3.66617 11.23438 0.622 14.93798 H ? A ? 30 HG1 1
   ATOM 834 HG21 A THR A 55 ? -28.18671 -4.90255 11.34277 0.622 16.20678 H ? A ? 30 HG21 1
   ATOM 835 HG22 A THR A 55 ? -28.10021 -5.57756 12.76734 0.622 16.20678 H ? A ? 30 HG22 1
   ATOM 836 HG23 A THR A 55 ? -28.26176 -4.01191 12.64417 0.622 16.20678 H ? A ? 30 HG23 1
   ATOM 837 N B THR A 55 ? -26.06264 -2.55155 13.52931 0.378 14.21676 N ? A ? 30 N 1
   ATOM 838 CA B THR A 55 ? -25.69271 -3.82441 12.97204 0.378 13.64092 C ? A ? 30 CA 1
   ATOM 839 C B THR A 55 ? -24.20318 -4.01461 13.12944 0.378 12.09041 C ? A ? 30 C 1
   ATOM 840 O B THR A 55 ? -23.43783 -3.04880 13.17240 0.378 9.97194 O ? A ? 30 O 1
   ATOM 841 CB B THR A 55 ? -26.04617 -3.92269 11.49409 0.378 13.32417 C ? A ? 30 CB 1
   ATOM 842 OG1 B THR A 55 ? -25.49796 -2.78589 10.80717 0.378 17.65927 O ? A ? 30 OG1 1
   ATOM 843 CG2 B THR A 55 ? -27.56153 -3.95649 11.30837 0.378 17.16971 C ? A ? 30 CG2 1
   ATOM 844 H B THR A 55 ? -26.08118 -1.89869 12.96982 0.378 17.05294 H ? A ? 30 H 1
   ATOM 845 HA B THR A 55 ? -26.17763 -4.52510 13.43550 0.378 16.36193 H ? A ? 30 HA 1
   ATOM 846 HB B THR A 55 ? -25.68063 -4.73842 11.11745 0.378 15.98183 H ? A ? 30 HB 1
   ATOM 847 HG1 B THR A 55 ? -25.54281 -2.10505 11.29712 0.378 21.18396 H ? A ? 30 HG1 1
   ATOM 848 HG21 B THR A 55 ? -27.78039 -3.94102 10.36351 0.378 20.59648 H ? A ? 30 HG21 1
   ATOM 849 HG22 B THR A 55 ? -27.92617 -4.76419 11.70278 0.378 20.59648 H ? A ? 30 HG22 1
   ATOM 850 HG23 B THR A 55 ? -27.96566 -3.18630 11.73777 0.378 20.59648 H ? A ? 30 HG23 1
   ATOM 851 N A GLN A 56 ? -23.76638 -5.64885 13.65500 0.622 12.95548 N ? A ? 31 N 1
   ATOM 852 CA A GLN A 56 ? -22.34116 -5.93106 13.78939 0.622 11.07610 C ? A ? 31 CA 1
   ATOM 853 C A GLN A 56 ? -21.95150 -6.94288 12.74017 0.622 14.42005 C ? A ? 31 C 1
   ATOM 854 O A GLN A 56 ? -22.74576 -7.85495 12.42909 0.622 11.64700 O ? A ? 31 O 1
   ATOM 855 CB A GLN A 56 ? -22.06177 -6.56657 15.12305 0.622 15.15187 C ? A ? 31 CB 1
   ATOM 856 CG A GLN A 56 ? -22.58307 -5.77070 16.25676 0.622 18.83841 C ? A ? 31 CG 1
   ATOM 857 CD A GLN A 56 ? -21.64118 -5.79271 17.41519 0.622 18.57988 C ? A ? 31 CD 1
   ATOM 858 OE1 A GLN A 56 ? -21.38026 -4.75665 18.03939 0.622 31.87473 O ? A ? 31 OE1 1
   ATOM 859 NE2 A GLN A 56 ? -21.11550 -6.95888 17.72046 0.622 16.23018 N ? A ? 31 NE2 1
   ATOM 860 H A GLN A 56 ? -24.26001 -6.34979 13.58704 0.622 15.53940 H ? A ? 31 H 1
   ATOM 861 HA A GLN A 56 ? -21.83246 -5.11192 13.68386 0.622 13.28415 H ? A ? 31 HA 1
   ATOM 862 HB2 A GLN A 56 ? -22.48238 -7.44019 15.15075 0.622 18.17508 H ? A ? 31 HB2 1
   ATOM 863 HB3 A GLN A 56 ? -21.10247 -6.65652 15.23511 0.622 18.17508 H ? A ? 31 HB3 1
   ATOM 864 HG2 A GLN A 56 ? -22.70084 -4.84979 15.97578 0.622 22.59892 H ? A ? 31 HG2 1
   ATOM 865 HG3 A GLN A 56 ? -23.43196 -6.14054 16.54571 0.622 22.59892 H ? A ? 31 HG3 1
   ATOM 866 HE21 A GLN A 56 ? -21.32025 -7.65638 17.26093 0.622 19.46905 H ? A ? 31 HE21 1
   ATOM 867 HE22 A GLN A 56 ? -20.56698 -7.02399 18.37962 0.622 19.46905 H ? A ? 31 HE22 1
   ATOM 868 N B GLN A 56 ? -23.81555 -5.27531 13.16617 0.378 10.96500 N ? A ? 31 N 1
   ATOM 869 CA B GLN A 56 ? -22.44791 -5.69664 13.41990 0.378 12.51244 C ? A ? 31 CA 1
   ATOM 870 C B GLN A 56 ? -22.03465 -6.69756 12.34852 0.378 14.71881 C ? A ? 31 C 1
   ATOM 871 O B GLN A 56 ? -22.83266 -7.39518 11.71012 0.378 11.31691 O ? A ? 31 O 1
   ATOM 872 CB B GLN A 56 ? -22.29308 -6.42647 14.77964 0.378 14.80665 C ? A ? 31 CB 1
   ATOM 873 CG B GLN A 56 ? -22.30756 -5.56223 16.05285 0.378 18.13755 C ? A ? 31 CG 1
   ATOM 874 CD B GLN A 56 ? -22.03610 -6.34416 17.37754 0.378 16.16882 C ? A ? 31 CD 1
   ATOM 875 OE1 B GLN A 56 ? -21.29672 -7.32919 17.41594 0.378 19.41475 O ? A ? 31 OE1 1
   ATOM 876 NE2 B GLN A 56 ? -22.63409 -5.87006 18.47113 0.378 32.06441 N ? A ? 31 NE2 1
   ATOM 877 H B GLN A 56 ? -24.34971 -5.93769 13.04157 0.378 13.15083 H ? A ? 31 H 1
   ATOM 878 HA B GLN A 56 ? -21.88475 -4.90699 13.40544 0.378 15.00776 H ? A ? 31 HA 1
   ATOM 879 HB2 B GLN A 56 ? -23.02313 -7.05980 14.86226 0.378 17.76081 H ? A ? 31 HB2 1
   ATOM 880 HB3 B GLN A 56 ? -21.44502 -6.89721 14.76985 0.378 17.76081 H ? A ? 31 HB3 1
   ATOM 881 HG2 B GLN A 56 ? -21.62194 -4.88098 15.97091 0.378 21.75790 H ? A ? 31 HG2 1
   ATOM 882 HG3 B GLN A 56 ? -23.18028 -5.14659 16.13347 0.378 21.75790 H ? A ? 31 HG3 1
   ATOM 883 HE21 B GLN A 56 ? -23.13446 -5.17252 18.41946 0.378 38.47013 H ? A ? 31 HE21 1
   ATOM 884 HE22 B GLN A 56 ? -22.51936 -6.26185 19.22805 0.378 38.47013 H ? A ? 31 HE22 1
   ATOM 885 N . VAL A 57 ? -20.73890 -6.76847 12.18424 1.000 10.53484 N ? A ? 32 N 1
   ATOM 886 CA . VAL A 57 ? -20.08292 -7.79673 11.38512 1.000 9.61688 C ? A ? 32 CA 1
   ATOM 887 C . VAL A 57 ? -18.85105 -8.19186 12.17703 1.000 9.06625 C ? A ? 32 C 1
   ATOM 888 O . VAL A 57 ? -18.02004 -7.32672 12.49090 1.000 9.35205 O ? A ? 32 O 1
   ATOM 889 HA . VAL A 57 ? -20.67736 -8.55125 11.25006 1.000 11.53309 H ? A ? 32 HA 1
   ATOM 890 CB A VAL A 57 ? -19.67316 -7.26647 10.00590 0.296 12.49807 C ? A ? 32 CB 1
   ATOM 891 CG1 A VAL A 57 ? -18.80858 -8.33377 9.27068 0.296 14.37119 C ? A ? 32 CG1 1
   ATOM 892 CG2 A VAL A 57 ? -20.90686 -6.88095 9.18040 0.296 16.35328 C ? A ? 32 CG2 1
   ATOM 893 H A VAL A 57 ? -20.27662 -6.04756 12.26283 0.622 12.63465 H ? A ? 32 H 1
   ATOM 894 HB A VAL A 57 ? -19.14036 -6.46306 10.11336 0.296 14.99052 H ? A ? 32 HB 1
   ATOM 895 HG11 A VAL A 57 ? -18.75181 -8.10124 8.33068 0.296 17.23826 H ? A ? 32 HG11 1
   ATOM 896 HG12 A VAL A 57 ? -17.92135 -8.34600 9.66257 0.296 17.23826 H ? A ? 32 HG12 1
   ATOM 897 HG13 A VAL A 57 ? -19.22681 -9.20313 9.37169 0.296 17.23826 H ? A ? 32 HG13 1
   ATOM 898 HG21 A VAL A 57 ? -20.61738 -6.54826 8.31644 0.296 19.61677 H ? A ? 32 HG21 1
   ATOM 899 HG22 A VAL A 57 ? -21.46565 -7.66502 9.06262 0.296 19.61677 H ? A ? 32 HG22 1
   ATOM 900 HG23 A VAL A 57 ? -21.39965 -6.19140 9.65218 0.296 19.61677 H ? A ? 32 HG23 1
   ATOM 901 CB B VAL A 57 ? -19.65984 -7.29197 10.00421 0.704 12.47123 C ? A ? 32 CB 1
   ATOM 902 CG1 B VAL A 57 ? -18.84289 -8.43313 9.28653 0.704 14.38755 C ? A ? 32 CG1 1
   ATOM 903 CG2 B VAL A 57 ? -20.88785 -6.82253 9.16937 0.704 16.51102 C ? A ? 32 CG2 1
   ATOM 904 H B VAL A 57 ? -20.18514 -6.21287 12.53674 0.378 12.63465 H ? A ? 32 H 1
   ATOM 905 HB B VAL A 57 ? -19.09166 -6.51046 10.08975 0.704 14.95831 H ? A ? 32 HB 1
   ATOM 906 HG11 B VAL A 57 ? -18.76690 -8.22151 8.34295 0.704 17.25789 H ? A ? 32 HG11 1
   ATOM 907 HG12 B VAL A 57 ? -17.96036 -8.48832 9.68527 0.704 17.25789 H ? A ? 32 HG12 1
   ATOM 908 HG13 B VAL A 57 ? -19.31040 -9.27541 9.40002 0.704 17.25789 H ? A ? 32 HG13 1
   ATOM 909 HG21 B VAL A 57 ? -20.57826 -6.48699 8.31353 0.704 19.80606 H ? A ? 32 HG21 1
   ATOM 910 HG22 B VAL A 57 ? -21.48382 -7.57568 9.03340 0.704 19.80606 H ? A ? 32 HG22 1
   ATOM 911 HG23 B VAL A 57 ? -21.34854 -6.11934 9.65331 0.704 19.80606 H ? A ? 32 HG23 1
   ATOM 912 N . LEU A 59 ? -18.70387 -9.44427 12.41860 1.000 8.18693 N ? A ? 33 N 1
   ATOM 913 CA . LEU A 59 ? -17.58388 -9.97979 13.18784 1.000 8.76021 C ? A ? 33 CA 1
   ATOM 914 C . LEU A 59 ? -16.88043 -11.05299 12.40230 1.000 7.94431 C ? A ? 33 C 1
   ATOM 915 O . LEU A 59 ? -17.49968 -11.89914 11.76513 1.000 10.66803 O ? A ? 33 O 1
   ATOM 916 H . LEU A 59 ? -19.25035 -10.04992 12.14629 1.000 9.81715 H ? A ? 33 H 1
   ATOM 917 HA . LEU A 59 ? -16.96689 -9.25204 13.36279 1.000 10.50508 H ? A ? 33 HA 1
   ATOM 918 CB B LEU A 59 ? -18.06418 -10.59234 14.50023 0.079 11.11457 C ? A ? 33 CB 1
   ATOM 919 CG B LEU A 59 ? -18.83868 -9.72088 15.48156 0.079 10.46582 C ? A ? 33 CG 1
   ATOM 920 CD1 B LEU A 59 ? -19.51008 -10.55361 16.56780 0.079 12.15664 C ? A ? 33 CD1 1
   ATOM 921 CD2 B LEU A 59 ? -17.90876 -8.69589 16.11660 0.079 9.40277 C ? A ? 33 CD2 1
   ATOM 922 HB2 B LEU A 59 ? -18.64422 -11.33742 14.27815 0.079 13.33032 H ? A ? 33 HB2 1
   ATOM 923 HB3 B LEU A 59 ? -17.28130 -10.91162 14.97568 0.079 13.33032 H ? A ? 33 HB3 1
   ATOM 924 HG B LEU A 59 ? -19.53770 -9.26001 14.99179 0.079 12.55181 H ? A ? 33 HG 1
   ATOM 925 HD11 B LEU A 59 ? -19.97995 -9.96083 17.17504 0.079 14.58080 H ? A ? 33 HD11 1
   ATOM 926 HD12 B LEU A 59 ? -20.13680 -11.16708 16.15334 0.079 14.58080 H ? A ? 33 HD12 1
   ATOM 927 HD13 B LEU A 59 ? -18.83074 -11.05042 17.05006 0.079 14.58080 H ? A ? 33 HD13 1
   ATOM 928 HD21 B LEU A 59 ? -18.41524 -8.15512 16.74266 0.079 11.27616 H ? A ? 33 HD21 1
   ATOM 929 HD22 B LEU A 59 ? -17.19658 -9.16145 16.58238 0.079 11.27616 H ? A ? 33 HD22 1
   ATOM 930 HD23 B LEU A 59 ? -17.53589 -8.13338 15.41986 0.079 11.27616 H ? A ? 33 HD23 1
   ATOM 931 CB C LEU A 59 ? -18.02747 -10.57389 14.48888 0.552 11.35022 C ? A ? 33 CB 1
   ATOM 932 CG C LEU A 59 ? -18.78397 -9.73013 15.51019 0.552 10.52040 C ? A ? 33 CG 1
   ATOM 933 CD1 C LEU A 59 ? -19.32001 -10.58941 16.67212 0.552 12.99595 C ? A ? 33 CD1 1
   ATOM 934 CD2 C LEU A 59 ? -17.93287 -8.61608 16.08910 0.552 9.39941 C ? A ? 33 CD2 1
   ATOM 935 HB2 C LEU A 59 ? -18.60867 -11.32092 14.27662 0.552 13.61310 H ? A ? 33 HB2 1
   ATOM 936 HB3 C LEU A 59 ? -17.23104 -10.89160 14.94237 0.552 13.61310 H ? A ? 33 HB3 1
   ATOM 937 HG C LEU A 59 ? -19.52817 -9.33244 15.03174 0.552 12.61732 H ? A ? 33 HG 1
   ATOM 938 HD11 C LEU A 59 ? -19.77659 -10.01418 17.30580 0.552 15.58798 H ? A ? 33 HD11 1
   ATOM 939 HD12 C LEU A 59 ? -19.93792 -11.24832 16.31870 0.552 15.58798 H ? A ? 33 HD12 1
   ATOM 940 HD13 C LEU A 59 ? -18.57499 -11.03387 17.10606 0.552 15.58798 H ? A ? 33 HD13 1
   ATOM 941 HD21 C LEU A 59 ? -18.46073 -8.11678 16.73172 0.552 11.27213 H ? A ? 33 HD21 1
   ATOM 942 HD22 C LEU A 59 ? -17.15941 -9.00456 16.52699 0.552 11.27213 H ? A ? 33 HD22 1
   ATOM 943 HD23 C LEU A 59 ? -17.64685 -8.03104 15.37019 0.552 11.27213 H ? A ? 33 HD23 1
   ATOM 944 CB D LEU A 59 ? -18.04229 -10.54997 14.47688 0.369 11.24756 C ? A ? 33 CB 1
   ATOM 945 CG D LEU A 59 ? -18.66515 -9.51278 15.40332 0.369 10.56412 C ? A ? 33 CG 1
   ATOM 946 CD1 D LEU A 59 ? -20.09974 -9.82459 15.70250 0.369 12.65527 C ? A ? 33 CD1 1
   ATOM 947 CD2 D LEU A 59 ? -17.83657 -9.45411 16.68465 0.369 8.53000 C ? A ? 33 CD2 1
   ATOM 948 HB2 D LEU A 59 ? -18.70942 -11.23122 14.29875 0.369 13.48990 H ? A ? 33 HB2 1
   ATOM 949 HB3 D LEU A 59 ? -17.28198 -10.94178 14.93440 0.369 13.48990 H ? A ? 33 HB3 1
   ATOM 950 HG D LEU A 59 ? -18.66314 -8.64356 14.97278 0.369 12.66978 H ? A ? 33 HG 1
   ATOM 951 HD11 D LEU A 59 ? -20.44577 -9.15947 16.31795 0.369 15.17916 H ? A ? 33 HD11 1
   ATOM 952 HD12 D LEU A 59 ? -20.60624 -9.80523 14.87547 0.369 15.17916 H ? A ? 33 HD12 1
   ATOM 953 HD13 D LEU A 59 ? -20.15435 -10.70624 16.10327 0.369 15.17916 H ? A ? 33 HD13 1
   ATOM 954 HD21 D LEU A 59 ? -18.21617 -8.78532 17.27585 0.369 10.22883 H ? A ? 33 HD21 1
   ATOM 955 HD22 D LEU A 59 ? -17.85608 -10.32398 17.11344 0.369 10.22883 H ? A ? 33 HD22 1
   ATOM 956 HD23 D LEU A 59 ? -16.92340 -9.21665 16.45963 0.369 10.22883 H ? A ? 33 HD23 1
   ATOM 957 N . TYR A 60 ? -15.56491 -11.08153 12.51191 1.000 7.28011 N ? A ? 34 N 1
   ATOM 958 CA . TYR A 60 ? -14.73691 -12.13976 11.98166 1.000 6.26806 C ? A ? 34 CA 1
   ATOM 959 C . TYR A 60 ? -13.71966 -12.46785 13.06075 1.000 6.16676 C ? A ? 34 C 1
   ATOM 960 O . TYR A 60 ? -12.94005 -11.59266 13.44470 1.000 5.71949 O ? A ? 34 O 1
   ATOM 961 CB . TYR A 60 ? -14.10047 -11.71182 10.64431 1.000 7.59155 C ? A ? 34 CB 1
   ATOM 962 CG . TYR A 60 ? -13.39047 -12.90703 10.05883 1.000 6.36218 C ? A ? 34 CG 1
   ATOM 963 CD1 . TYR A 60 ? -14.07563 -13.88143 9.34344 1.000 7.60097 C ? A ? 34 CD1 1
   ATOM 964 CD2 . TYR A 60 ? -12.03924 -13.12007 10.24373 1.000 6.66368 C ? A ? 34 CD2 1
   ATOM 965 CE1 . TYR A 60 ? -13.45815 -15.01316 8.89970 1.000 8.18265 C ? A ? 34 CE1 1
   ATOM 966 CE2 . TYR A 60 ? -11.37573 -14.24698 9.76302 1.000 6.21536 C ? A ? 34 CE2 1
   ATOM 967 CZ . TYR A 60 ? -12.11655 -15.17814 9.09121 1.000 7.86663 C ? A ? 34 CZ 1
   ATOM 968 OH . TYR A 60 ? -11.49353 -16.33406 8.66748 1.000 8.13462 O ? A ? 34 OH 1
   ATOM 969 H . TYR A 60 ? -15.10958 -10.46907 12.90835 1.000 8.72897 H ? A ? 34 H 1
   ATOM 970 HA . TYR A 60 ? -15.24098 -12.94762 11.79680 1.000 7.51450 H ? A ? 34 HA 1
   ATOM 971 HB2 . TYR A 60 ? -14.78800 -11.41485 10.02785 1.000 9.10270 H ? A ? 34 HB2 1
   ATOM 972 HB3 . TYR A 60 ? -13.45853 -11.00005 10.79327 1.000 9.10270 H ? A ? 34 HB3 1
   ATOM 973 HD1 . TYR A 60 ? -14.97952 -13.75839 9.16248 1.000 9.11399 H ? A ? 34 HD1 1
   ATOM 974 HD2 . TYR A 60 ? -11.54930 -12.48217 10.71056 1.000 7.98925 H ? A ? 34 HD2 1
   ATOM 975 HE1 . TYR A 60 ? -13.95074 -15.67251 8.46668 1.000 9.81201 H ? A ? 34 HE1 1
   ATOM 976 HE2 . TYR A 60 ? -10.46219 -14.36124 9.89455 1.000 7.45127 H ? A ? 34 HE2 1
   ATOM 977 HH . TYR A 60 ? -12.06106 -16.86770 8.35326 1.000 9.75438 H ? A ? 34 HH 1
   ATOM 978 N A ARG A 61 ? -13.78644 -13.64954 13.64480 0.594 5.96027 N ? A ? 35 N 1
   ATOM 979 CA A ARG A 61 ? -13.01093 -13.95375 14.84555 0.594 5.19946 C ? A ? 35 CA 1
   ATOM 980 C A ARG A 61 ? -13.22889 -12.90330 15.91287 0.594 5.20480 C ? A ? 35 C 1
   ATOM 981 O A ARG A 61 ? -12.32260 -12.49731 16.63608 0.594 5.56613 O ? A ? 35 O 1
   ATOM 982 CB A ARG A 61 ? -11.54464 -14.14998 14.54937 0.594 5.59036 C ? A ? 35 CB 1
   ATOM 983 CG A ARG A 61 ? -11.26720 -15.21129 13.46530 0.594 4.93315 C ? A ? 35 CG 1
   ATOM 984 CD A ARG A 61 ? -9.84585 -15.58409 13.34493 0.594 4.47369 C ? A ? 35 CD 1
   ATOM 985 NE A ARG A 61 ? -9.61893 -16.48543 12.22159 0.594 5.65555 N ? A ? 35 NE 1
   ATOM 986 CZ A ARG A 61 ? -9.89327 -17.76110 12.23056 0.594 4.99835 C ? A ? 35 CZ 1
   ATOM 987 NH1 A ARG A 61 ? -10.38332 -18.37232 13.30385 0.594 5.47272 N ? A ? 35 NH1 1
   ATOM 988 NH2 A ARG A 61 ? -9.67660 -18.46242 11.12514 0.594 6.10695 N ? A ? 35 NH2 1
   ATOM 989 H A ARG A 61 ? -14.27525 -14.30055 13.36759 0.594 7.14516 H ? A ? 35 H 1
   ATOM 990 HA A ARG A 61 ? -13.33340 -14.79855 15.19657 0.594 6.23219 H ? A ? 35 HA 1
   ATOM 991 HB2 A ARG A 61 ? -11.17315 -13.30832 14.24196 0.594 6.70127 H ? A ? 35 HB2 1
   ATOM 992 HB3 A ARG A 61 ? -11.09735 -14.43284 15.36228 0.594 6.70127 H ? A ? 35 HB3 1
   ATOM 993 HG2 A ARG A 61 ? -11.76553 -16.01515 13.68062 0.594 5.91262 H ? A ? 35 HG2 1
   ATOM 994 HG3 A ARG A 61 ? -11.55427 -14.86298 12.60671 0.594 5.91262 H ? A ? 35 HG3 1
   ATOM 995 HD2 A ARG A 61 ? -9.31545 -14.78406 13.20518 0.594 5.36126 H ? A ? 35 HD2 1
   ATOM 996 HD3 A ARG A 61 ? -9.56230 -16.03247 14.15700 0.594 5.36126 H ? A ? 35 HD3 1
   ATOM 997 HE A ARG A 61 ? -9.28105 -16.15352 11.50377 0.594 6.77949 H ? A ? 35 HE 1
   ATOM 998 HH11 A ARG A 61 ? -10.52979 -17.92539 14.02386 0.594 6.56009 H ? A ? 35 HH11 1
   ATOM 999 HH12 A ARG A 61 ? -10.55401 -19.21483 13.27849 0.594 6.56009 H ? A ? 35 HH12 1
   ATOM 1000 HH21 A ARG A 61 ? -9.36232 -18.07486 10.42469 0.594 7.32118 H ? A ? 35 HH21 1
   ATOM 1001 HH22 A ARG A 61 ? -9.85045 -19.30451 11.10916 0.594 7.32118 H ? A ? 35 HH22 1
   ATOM 1002 N B ARG A 61 ? -13.73390 -13.69083 13.57357 0.406 5.91864 N ? A ? 35 N 1
   ATOM 1003 CA B ARG A 61 ? -12.93309 -14.07281 14.73938 0.406 5.39934 C ? A ? 35 CA 1
   ATOM 1004 C B ARG A 61 ? -13.11316 -13.08233 15.87256 0.406 4.88564 C ? A ? 35 C 1
   ATOM 1005 O B ARG A 61 ? -12.17678 -12.76124 16.60336 0.406 5.84860 O ? A ? 35 O 1
   ATOM 1006 CB B ARG A 61 ? -11.45634 -14.24991 14.42945 0.406 5.66410 C ? A ? 35 CB 1
   ATOM 1007 CG B ARG A 61 ? -11.11634 -15.36766 13.43929 0.406 4.81631 C ? A ? 35 CG 1
   ATOM 1008 CD B ARG A 61 ? -9.64847 -15.72401 13.45420 0.406 4.76864 C ? A ? 35 CD 1
   ATOM 1009 NE B ARG A 61 ? -9.32791 -16.61438 12.33861 0.406 4.87636 N ? A ? 35 NE 1
   ATOM 1010 CZ B ARG A 61 ? -9.47940 -17.91467 12.36265 0.406 5.91404 C ? A ? 35 CZ 1
   ATOM 1011 NH1 B ARG A 61 ? -9.78520 -18.56083 13.47220 0.406 5.11554 N ? A ? 35 NH1 1
   ATOM 1012 NH2 B ARG A 61 ? -9.32705 -18.59903 11.22730 0.406 10.60489 N ? A ? 35 NH2 1
   ATOM 1013 H B ARG A 61 ? -14.20884 -14.33568 13.26020 0.406 7.09521 H ? A ? 35 H 1
   ATOM 1014 HA B ARG A 61 ? -13.26337 -14.93991 15.02216 0.406 6.47204 H ? A ? 35 HA 1
   ATOM 1015 HB2 B ARG A 61 ? -11.12261 -13.42045 14.05324 0.406 6.78976 H ? A ? 35 HB2 1
   ATOM 1016 HB3 B ARG A 61 ? -10.99299 -14.44843 15.25818 0.406 6.78976 H ? A ? 35 HB3 1
   ATOM 1017 HG2 B ARG A 61 ? -11.62135 -16.16254 13.67172 0.406 5.77240 H ? A ? 35 HG2 1
   ATOM 1018 HG3 B ARG A 61 ? -11.34674 -15.07866 12.54247 0.406 5.77240 H ? A ? 35 HG3 1
   ATOM 1019 HD2 B ARG A 61 ? -9.11705 -14.91704 13.36880 0.406 5.71520 H ? A ? 35 HD2 1
   ATOM 1020 HD3 B ARG A 61 ? -9.43231 -16.17732 14.28407 0.406 5.71520 H ? A ? 35 HD3 1
   ATOM 1021 HE B ARG A 61 ? -9.01917 -16.25985 11.61849 0.406 5.84446 H ? A ? 35 HE 1
   ATOM 1022 HH11 B ARG A 61 ? -9.89073 -18.12705 14.20726 0.406 6.13148 H ? A ? 35 HH11 1
   ATOM 1023 HH12 B ARG A 61 ? -9.87893 -19.41562 13.46010 0.406 6.13148 H ? A ? 35 HH12 1
   ATOM 1024 HH21 B ARG A 61 ? -9.13310 -18.18545 10.49864 0.406 12.71870 H ? A ? 35 HH21 1
   ATOM 1025 HH22 B ARG A 61 ? -9.42280 -19.45368 11.22423 0.406 12.71870 H ? A ? 35 HH22 1
   ATOM 1026 N A GLY A 62 ? -14.45852 -12.42667 16.01758 0.594 5.98106 N ? A ? 36 N 1
   ATOM 1027 CA A GLY A 62 ? -14.81294 -11.34459 16.93033 0.594 6.32093 C ? A ? 36 CA 1
   ATOM 1028 C A GLY A 62 ? -14.55718 -11.62376 18.39532 0.594 5.92536 C ? A ? 36 C 1
   ATOM 1029 O A GLY A 62 ? -14.41935 -10.64526 19.16730 0.594 6.22882 O ? A ? 36 O 1
   ATOM 1030 H A GLY A 62 ? -15.12682 -12.71730 15.56096 0.594 7.17011 H ? A ? 36 H 1
   ATOM 1031 HA2 A GLY A 62 ? -14.30218 -10.55628 16.68828 0.594 7.57795 H ? A ? 36 HA2 1
   ATOM 1032 HA3 A GLY A 62 ? -15.75818 -11.15186 16.82898 0.594 7.57795 H ? A ? 36 HA3 1
   ATOM 1033 N B GLY A 62 ? -14.34773 -12.61041 16.03891 0.406 5.59156 N ? A ? 36 N 1
   ATOM 1034 CA B GLY A 62 ? -14.64079 -11.42937 16.83692 0.406 6.41249 C ? A ? 36 CA 1
   ATOM 1035 C B GLY A 62 ? -14.52687 -11.63174 18.33648 0.406 5.92755 C ? A ? 36 C 1
   ATOM 1036 O B GLY A 62 ? -14.44745 -10.62511 19.06648 0.406 6.22031 O ? A ? 36 O 1
   ATOM 1037 H B GLY A 62 ? -15.04885 -12.96640 15.69062 0.406 6.70270 H ? A ? 36 H 1
   ATOM 1038 HA2 B GLY A 62 ? -14.02486 -10.72332 16.58587 0.406 7.68782 H ? A ? 36 HA2 1
   ATOM 1039 HA3 B GLY A 62 ? -15.54686 -11.14101 16.64512 0.406 7.68782 H ? A ? 36 HA3 1
   ATOM 1040 N . ASP A 63 ? -14.55796 -12.87593 18.79912 1.000 5.86273 N ? A ? 37 N 1
   ATOM 1041 CA . ASP A 63 ? -14.37610 -13.22191 20.18882 1.000 5.78586 C ? A ? 37 CA 1
   ATOM 1042 C . ASP A 63 ? -13.06898 -13.87847 20.48190 1.000 5.57312 C ? A ? 37 C 1
   ATOM 1043 O . ASP A 63 ? -12.80344 -14.29833 21.60333 1.000 6.44410 O ? A ? 37 O 1
   ATOM 1044 HA . ASP A 63 ? -14.37394 -12.39023 20.68802 1.000 6.93586 H ? A ? 37 HA 1
   ATOM 1045 CB A ASP A 63 ? -15.53545 -14.10144 20.64079 0.483 7.73879 C ? A ? 37 CB 1
   ATOM 1046 CG A ASP A 63 ? -16.82516 -13.36389 20.55234 0.483 10.79470 C ? A ? 37 CG 1
   ATOM 1047 OD1 A ASP A 63 ? -16.87568 -12.31643 21.24213 0.483 8.39153 O ? A ? 37 OD1 1
   ATOM 1048 OD2 A ASP A 63 ? -17.75241 -13.80531 19.78282 0.483 10.40996 O ? A ? 37 OD2 1
   ATOM 1049 H A ASP A 63 ? -14.66360 -13.55237 18.27868 0.594 7.02810 H ? A ? 37 H 1
   ATOM 1050 HB2 A ASP A 63 ? -15.58870 -14.88453 20.07085 0.483 9.27939 H ? A ? 37 HB2 1
   ATOM 1051 HB3 A ASP A 63 ? -15.39710 -14.37063 21.56236 0.483 9.27939 H ? A ? 37 HB3 1
   ATOM 1052 CB B ASP A 63 ? -15.55753 -14.02967 20.73709 0.517 7.75611 C ? A ? 37 CB 1
   ATOM 1053 CG B ASP A 63 ? -16.86838 -13.22154 20.80995 0.517 10.62617 C ? A ? 37 CG 1
   ATOM 1054 OD1 B ASP A 63 ? -16.92341 -11.95137 20.82566 0.517 7.92417 O ? A ? 37 OD1 1
   ATOM 1055 OD2 B ASP A 63 ? -17.91181 -13.92648 20.86380 0.517 11.69896 O ? A ? 37 OD2 1
   ATOM 1056 H B ASP A 63 ? -14.68928 -13.56324 18.29916 0.406 7.02810 H ? A ? 37 H 1
   ATOM 1057 HB2 B ASP A 63 ? -15.71068 -14.79349 20.15914 0.517 9.30017 H ? A ? 37 HB2 1
   ATOM 1058 HB3 B ASP A 63 ? -15.34302 -14.33009 21.63410 0.517 9.30017 H ? A ? 37 HB3 1
   ATOM 1059 N . GLU A 64 ? -12.15463 -13.90118 19.50059 1.000 4.76010 N ? A ? 38 N 1
   ATOM 1060 CA . GLU A 64 ? -10.80096 -14.34168 19.76268 1.000 5.55272 C ? A ? 38 CA 1
   ATOM 1061 C . GLU A 64 ? -9.95790 -13.21864 20.31072 1.000 4.69327 C ? A ? 38 C 1
   ATOM 1062 O . GLU A 64 ? -10.19893 -12.05885 20.02852 1.000 5.64018 O ? A ? 38 O 1
   ATOM 1063 CB . GLU A 64 ? -10.13985 -14.86977 18.49878 1.000 5.15906 C ? A ? 38 CB 1
   ATOM 1064 CG . GLU A 64 ? -10.86320 -16.02434 17.84440 1.000 5.63273 C ? A ? 38 CG 1
   ATOM 1065 CD . GLU A 64 ? -10.10001 -16.71174 16.74040 1.000 6.70847 C ? A ? 38 CD 1
   ATOM 1066 OE1 . GLU A 64 ? -8.89081 -16.54748 16.65454 1.000 6.55452 O ? A ? 38 OE1 1
   ATOM 1067 OE2 . GLU A 64 ? -10.76501 -17.46747 15.99309 1.000 7.78985 O ? A ? 38 OE2 1
   ATOM 1068 H . GLU A 64 ? -12.30331 -13.66652 18.68670 1.000 5.70496 H ? A ? 38 H 1
   ATOM 1069 HA . GLU A 64 ? -10.83865 -15.05617 20.41765 1.000 6.65609 H ? A ? 38 HA 1
   ATOM 1070 HB2 . GLU A 64 ? -10.09315 -14.14922 17.85108 1.000 6.18371 H ? A ? 38 HB2 1
   ATOM 1071 HB3 . GLU A 64 ? -9.24614 -15.17356 18.72212 1.000 6.18371 H ? A ? 38 HB3 1
   ATOM 1072 HG2 . GLU A 64 ? -11.05558 -16.69057 18.52266 1.000 6.75211 H ? A ? 38 HG2 1
   ATOM 1073 HG3 . GLU A 64 ? -11.69028 -15.69178 17.46201 1.000 6.75211 H ? A ? 38 HG3 1
   ATOM 1074 N . ARG A 65 ? -8.99177 -13.55416 21.14834 1.000 5.99462 N ? A ? 39 N 1
   ATOM 1075 CA . ARG A 65 ? -8.07780 -12.57808 21.65912 1.000 4.13569 C ? A ? 39 CA 1
   ATOM 1076 C . ARG A 65 ? -6.95425 -12.31295 20.69042 1.000 4.08860 C ? A ? 39 C 1
   ATOM 1077 O . ARG A 65 ? -6.43563 -13.20973 20.01915 1.000 4.91503 O ? A ? 39 O 1
   ATOM 1078 H . ARG A 65 ? -8.85060 -14.35295 21.43398 1.000 7.18638 H ? A ? 39 H 1
   ATOM 1079 HA . ARG A 65 ? -8.55295 -11.74095 21.77887 1.000 4.95566 H ? A ? 39 HA 1
   ATOM 1080 CB A ARG A 65 ? -7.42583 -13.12813 22.94696 0.381 7.11367 C ? A ? 39 CB 1
   ATOM 1081 CG A ARG A 65 ? -8.42298 -13.66242 23.99344 0.381 7.39889 C ? A ? 39 CG 1
   ATOM 1082 CD A ARG A 65 ? -8.06426 -13.13934 25.41516 0.381 9.56986 C ? A ? 39 CD 1
   ATOM 1083 NE A ARG A 65 ? -9.18187 -12.75459 26.27911 0.381 14.00006 N ? A ? 39 NE 1
   ATOM 1084 CZ A ARG A 65 ? -9.36169 -11.54582 26.78120 0.381 9.86648 C ? A ? 39 CZ 1
   ATOM 1085 NH1 A ARG A 65 ? -8.46916 -10.58413 26.62476 0.381 6.20920 N ? A ? 39 NH1 1
   ATOM 1086 NH2 A ARG A 65 ? -10.45369 -11.30282 27.51276 0.381 15.48708 N ? A ? 39 NH2 1
   ATOM 1087 HB2 A ARG A 65 ? -6.83527 -13.85889 22.70588 0.381 8.52924 H ? A ? 39 HB2 1
   ATOM 1088 HB3 A ARG A 65 ? -6.91786 -12.41495 23.36439 0.381 8.52924 H ? A ? 39 HB3 1
   ATOM 1089 HG2 A ARG A 65 ? -9.31804 -13.36162 23.77142 0.381 8.87150 H ? A ? 39 HG2 1
   ATOM 1090 HG3 A ARG A 65 ? -8.39214 -14.63185 24.00514 0.381 8.87150 H ? A ? 39 HG3 1
   ATOM 1091 HD2 A ARG A 65 ? -7.57705 -13.83850 25.87852 0.381 11.47666 H ? A ? 39 HD2 1
   ATOM 1092 HD3 A ARG A 65 ? -7.50276 -12.35488 25.31392 0.381 11.47666 H ? A ? 39 HD3 1
   ATOM 1093 HE A ARG A 65 ? -9.76260 -13.35835 26.47360 0.381 16.79290 H ? A ? 39 HE 1
   ATOM 1094 HH11 A ARG A 65 ? -7.74570 -10.73623 26.18538 0.381 7.44387 H ? A ? 39 HH11 1
   ATOM 1095 HH12 A ARG A 65 ? -8.61172 -9.80610 26.96233 0.381 7.44387 H ? A ? 39 HH12 1
   ATOM 1096 HH21 A ARG A 65 ? -11.02694 -11.92889 27.65071 0.381 18.57733 H ? A ? 39 HH21 1
   ATOM 1097 HH22 A ARG A 65 ? -10.58303 -10.52041 27.84548 0.381 18.57733 H ? A ? 39 HH22 1
   ATOM 1098 CB B ARG A 65 ? -7.53125 -12.99907 23.04043 0.619 7.49404 C ? A ? 39 CB 1
   ATOM 1099 CG B ARG A 65 ? -8.49996 -12.68064 24.24120 0.619 6.09127 C ? A ? 39 CG 1
   ATOM 1100 CD B ARG A 65 ? -7.84489 -12.99512 25.57862 0.619 10.34583 C ? A ? 39 CD 1
   ATOM 1101 NE B ARG A 65 ? -8.75275 -12.72524 26.67789 0.619 10.01490 N ? A ? 39 NE 1
   ATOM 1102 CZ B ARG A 65 ? -9.00147 -11.51145 27.14127 0.619 10.23086 C ? A ? 39 CZ 1
   ATOM 1103 NH1 B ARG A 65 ? -8.30752 -10.45452 26.76616 0.619 6.25256 N ? A ? 39 NH1 1
   ATOM 1104 NH2 B ARG A 65 ? -9.98743 -11.34570 28.04234 0.619 9.09115 N ? A ? 39 NH2 1
   ATOM 1105 HB2 B ARG A 65 ? -7.37534 -13.95644 23.03377 0.619 8.98568 H ? A ? 39 HB2 1
   ATOM 1106 HB3 B ARG A 65 ? -6.69845 -12.52843 23.20116 0.619 8.98568 H ? A ? 39 HB3 1
   ATOM 1107 HG2 B ARG A 65 ? -8.73059 -11.73855 24.22782 0.619 7.30235 H ? A ? 39 HG2 1
   ATOM 1108 HG3 B ARG A 65 ? -9.30218 -13.21978 24.15949 0.619 7.30235 H ? A ? 39 HG3 1
   ATOM 1109 HD2 B ARG A 65 ? -7.59987 -13.93328 25.60571 0.619 12.40783 H ? A ? 39 HD2 1
   ATOM 1110 HD3 B ARG A 65 ? -7.05532 -12.44268 25.68949 0.619 12.40783 H ? A ? 39 HD3 1
   ATOM 1111 HE B ARG A 65 ? -9.15113 -13.39116 27.04863 0.619 12.01071 H ? A ? 39 HE 1
   ATOM 1112 HH11 B ARG A 65 ? -7.66598 -10.54016 26.19987 0.619 7.49590 H ? A ? 39 HH11 1
   ATOM 1113 HH12 B ARG A 65 ? -8.49656 -9.67968 27.08785 0.619 7.49590 H ? A ? 39 HH12 1
   ATOM 1114 HH21 B ARG A 65 ? -10.44506 -12.02342 28.30856 0.619 10.90221 H ? A ? 39 HH21 1
   ATOM 1115 HH22 B ARG A 65 ? -10.15980 -10.56207 28.35188 0.619 10.90221 H ? A ? 39 HH22 1
   ATOM 1116 N B PHE A 66 ? -6.55768 -11.06955 20.61320 0.648 3.87535 N ? A ? 40 N 1
   ATOM 1117 CA B PHE A 66 ? -5.43774 -10.58655 19.83033 0.648 3.71502 C ? A ? 40 CA 1
   ATOM 1118 C B PHE A 66 ? -4.57702 -9.67950 20.68374 0.648 3.28990 C ? A ? 40 C 1
   ATOM 1119 O B PHE A 66 ? -5.10098 -8.94661 21.52497 0.648 4.12678 O ? A ? 40 O 1
   ATOM 1120 CB B PHE A 66 ? -5.93228 -9.79631 18.63348 0.648 3.95286 C ? A ? 40 CB 1
   ATOM 1121 CG B PHE A 66 ? -6.56485 -10.62403 17.56822 0.648 2.90278 C ? A ? 40 CG 1
   ATOM 1122 CD1 B PHE A 66 ? -7.89617 -10.96943 17.65928 0.648 4.00844 C ? A ? 40 CD1 1
   ATOM 1123 CD2 B PHE A 66 ? -5.87345 -10.99153 16.43330 0.648 4.11431 C ? A ? 40 CD2 1
   ATOM 1124 CE1 B PHE A 66 ? -8.50301 -11.71078 16.66005 0.648 4.48038 C ? A ? 40 CE1 1
   ATOM 1125 CE2 B PHE A 66 ? -6.43938 -11.75564 15.44278 0.648 3.61087 C ? A ? 40 CE2 1
   ATOM 1126 CZ B PHE A 66 ? -7.77857 -12.08134 15.54958 0.648 3.67822 C ? A ? 40 CZ 1
   ATOM 1127 H B PHE A 66 ? -6.94821 -10.43100 21.03670 0.648 4.64325 H ? A ? 40 H 1
   ATOM 1128 HA B PHE A 66 ? -4.90101 -11.33356 19.52245 0.648 4.45086 H ? A ? 40 HA 1
   ATOM 1129 HB2 B PHE A 66 ? -6.59325 -9.15495 18.93789 0.648 4.73626 H ? A ? 40 HB2 1
   ATOM 1130 HB3 B PHE A 66 ? -5.17863 -9.33272 18.23599 0.648 4.73626 H ? A ? 40 HB3 1
   ATOM 1131 HD1 B PHE A 66 ? -8.39165 -10.70176 18.39939 0.648 4.80296 H ? A ? 40 HD1 1
   ATOM 1132 HD2 B PHE A 66 ? -4.99198 -10.71175 16.33517 0.648 4.93001 H ? A ? 40 HD2 1
   ATOM 1133 HE1 B PHE A 66 ? -9.39625 -11.95744 16.73857 0.648 5.36929 H ? A ? 40 HE1 1
   ATOM 1134 HE2 B PHE A 66 ? -5.93437 -12.04678 14.71815 0.648 4.32588 H ? A ? 40 HE2 1
   ATOM 1135 HZ B PHE A 66 ? -8.19377 -12.55493 14.86531 0.648 4.40670 H ? A ? 40 HZ 1
   ATOM 1136 N C PHE A 66 ? -6.54530 -11.06231 20.62623 0.352 3.92864 N ? A ? 40 N 1
   ATOM 1137 CA C PHE A 66 ? -5.44193 -10.58690 19.80859 0.352 3.68983 C ? A ? 40 CA 1
   ATOM 1138 C C PHE A 66 ? -4.58549 -9.65103 20.64714 0.352 3.24930 C ? A ? 40 C 1
   ATOM 1139 O C PHE A 66 ? -5.11956 -8.87962 21.45537 0.352 4.15629 O ? A ? 40 O 1
   ATOM 1140 CB C PHE A 66 ? -5.93518 -9.82013 18.57985 0.352 3.96503 C ? A ? 40 CB 1
   ATOM 1141 CG C PHE A 66 ? -6.66417 -10.65867 17.55981 0.352 2.86978 C ? A ? 40 CG 1
   ATOM 1142 CD1 C PHE A 66 ? -7.99305 -10.97033 17.73537 0.352 3.92591 C ? A ? 40 CD1 1
   ATOM 1143 CD2 C PHE A 66 ? -6.04244 -11.09902 16.40130 0.352 3.94217 C ? A ? 40 CD2 1
   ATOM 1144 CE1 C PHE A 66 ? -8.67893 -11.71409 16.79804 0.352 4.35516 C ? A ? 40 CE1 1
   ATOM 1145 CE2 C PHE A 66 ? -6.72486 -11.86941 15.45694 0.352 3.76090 C ? A ? 40 CE2 1
   ATOM 1146 CZ C PHE A 66 ? -8.05173 -12.14528 15.65625 0.352 3.62163 C ? A ? 40 CZ 1
   ATOM 1147 H C PHE A 66 ? -6.91281 -10.42733 21.07493 0.352 4.70720 H ? A ? 40 H 1
   ATOM 1148 HA C PHE A 66 ? -4.90814 -11.34102 19.51317 0.352 4.42063 H ? A ? 40 HA 1
   ATOM 1149 HB2 C PHE A 66 ? -6.54437 -9.12535 18.87491 0.352 4.75087 H ? A ? 40 HB2 1
   ATOM 1150 HB3 C PHE A 66 ? -5.16892 -9.42329 18.13683 0.352 4.75087 H ? A ? 40 HB3 1
   ATOM 1151 HD1 C PHE A 66 ? -8.43556 -10.67478 18.49808 0.352 4.70393 H ? A ? 40 HD1 1
   ATOM 1152 HD2 C PHE A 66 ? -5.15219 -10.87673 16.24982 0.352 4.72344 H ? A ? 40 HD2 1
   ATOM 1153 HE1 C PHE A 66 ? -9.57336 -11.92499 16.94092 0.352 5.21903 H ? A ? 40 HE1 1
   ATOM 1154 HE2 C PHE A 66 ? -6.28453 -12.19058 14.70338 0.352 4.50591 H ? A ? 40 HE2 1
   ATOM 1155 HZ C PHE A 66 ? -8.52774 -12.62505 15.01739 0.352 4.33880 H ? A ? 40 HZ 1
   ATOM 1156 N . PRO A 67 ? -3.26678 -9.66052 20.44495 1.000 2.73690 N ? A ? 41 N 1
   ATOM 1157 CA . PRO A 67 ? -2.41355 -8.66752 21.08672 1.000 3.84941 C ? A ? 41 CA 1
   ATOM 1158 C . PRO A 67 ? -2.79297 -7.26749 20.62588 1.000 4.25320 C ? A ? 41 C 1
   ATOM 1159 O . PRO A 67 ? -2.89954 -7.01962 19.43709 1.000 5.06618 O ? A ? 41 O 1
   ATOM 1160 HA . PRO A 67 ? -2.46574 -8.75655 22.05122 1.000 4.61213 H ? A ? 41 HA 1
   ATOM 1161 CB A PRO A 67 ? -1.01130 -9.04844 20.60552 0.227 5.75936 C ? A ? 41 CB 1
   ATOM 1162 CG A PRO A 67 ? -1.26126 -9.83608 19.34744 0.227 4.72880 C ? A ? 41 CG 1
   ATOM 1163 CD A PRO A 67 ? -2.55768 -10.51128 19.48428 0.227 4.55510 C ? A ? 41 CD 1
   ATOM 1164 HB2 A PRO A 67 ? -0.49216 -8.24980 20.42231 0.227 6.90406 H ? A ? 41 HB2 1
   ATOM 1165 HB3 A PRO A 67 ? -0.56337 -9.58900 21.27489 0.227 6.90406 H ? A ? 41 HB3 1
   ATOM 1166 HG2 A PRO A 67 ? -1.27692 -9.22992 18.59032 0.227 5.66740 H ? A ? 41 HG2 1
   ATOM 1167 HG3 A PRO A 67 ? -0.55300 -10.48923 19.23490 0.227 5.66740 H ? A ? 41 HG3 1
   ATOM 1168 HD2 A PRO A 67 ? -3.02535 -10.54031 18.63497 0.227 5.45895 H ? A ? 41 HD2 1
   ATOM 1169 HD3 A PRO A 67 ? -2.44613 -11.40974 19.83247 0.227 5.45895 H ? A ? 41 HD3 1
   ATOM 1170 CB B PRO A 67 ? -0.99817 -9.00712 20.59400 0.773 5.65118 C ? A ? 41 CB 1
   ATOM 1171 CG B PRO A 67 ? -1.09218 -10.30784 19.99591 0.773 4.67617 C ? A ? 41 CG 1
   ATOM 1172 CD B PRO A 67 ? -2.51096 -10.46870 19.49342 0.773 4.51859 C ? A ? 41 CD 1
   ATOM 1173 HB2 B PRO A 67 ? -0.71271 -8.34845 19.94164 0.773 6.77426 H ? A ? 41 HB2 1
   ATOM 1174 HB3 B PRO A 67 ? -0.38463 -9.01755 21.34523 0.773 6.77426 H ? A ? 41 HB3 1
   ATOM 1175 HG2 B PRO A 67 ? -0.46339 -10.36950 19.25989 0.773 5.60423 H ? A ? 41 HG2 1
   ATOM 1176 HG3 B PRO A 67 ? -0.89041 -10.98339 20.66211 0.773 5.60423 H ? A ? 41 HG3 1
   ATOM 1177 HD2 B PRO A 67 ? -2.60352 -10.12449 18.59129 0.773 5.41514 H ? A ? 41 HD2 1
   ATOM 1178 HD3 B PRO A 67 ? -2.78970 -11.39727 19.52444 0.773 5.41514 H ? A ? 41 HD3 1
   ATOM 1179 N . MET A 68 ? -3.01294 -6.38964 21.55611 1.000 4.04373 N ? A ? 42 N 1
   ATOM 1180 CA . MET A 68 ? -3.40967 -5.01875 21.23153 1.000 4.79879 C ? A ? 42 CA 1
   ATOM 1181 C . MET A 68 ? -2.30008 -4.16126 20.66817 1.000 4.19270 C ? A ? 42 C 1
   ATOM 1182 O . MET A 68 ? -2.54269 -3.26670 19.84865 1.000 4.40433 O ? A ? 42 O 1
   ATOM 1183 CB . MET A 68 ? -3.97505 -4.33920 22.44176 1.000 6.01884 C ? A ? 42 CB 1
   ATOM 1184 CG . MET A 68 ? -5.31727 -4.80997 22.83846 1.000 5.27258 C ? A ? 42 CG 1
   ATOM 1185 SD . MET A 68 ? -6.01301 -3.95760 24.26110 1.000 5.95875 S ? A ? 42 SD 1
   ATOM 1186 CE . MET A 68 ? -5.03479 -4.54419 25.62002 1.000 6.99084 C ? A ? 42 CE 1
   ATOM 1187 H . MET A 68 ? -2.94403 -6.54427 22.39928 1.000 4.84531 H ? A ? 42 H 1
   ATOM 1188 HA . MET A 68 ? -4.09302 -5.10541 20.54857 1.000 5.75138 H ? A ? 42 HA 1
   ATOM 1189 HB2 . MET A 68 ? -3.37753 -4.49379 23.19007 1.000 7.21545 H ? A ? 42 HB2 1
   ATOM 1190 HB3 . MET A 68 ? -4.04005 -3.38860 22.25999 1.000 7.21545 H ? A ? 42 HB3 1
   ATOM 1191 HG2 . MET A 68 ? -5.92413 -4.67942 22.09308 1.000 6.31993 H ? A ? 42 HG2 1
   ATOM 1192 HG3 . MET A 68 ? -5.26191 -5.75271 23.06000 1.000 6.31993 H ? A ? 42 HG3 1
   ATOM 1193 HE1 . MET A 68 ? -5.34448 -4.12299 26.43707 1.000 8.38185 H ? A ? 42 HE1 1
   ATOM 1194 HE2 . MET A 68 ? -5.13210 -5.50699 25.68677 1.000 8.38185 H ? A ? 42 HE2 1
   ATOM 1195 HE3 . MET A 68 ? -4.10541 -4.31584 25.46187 1.000 8.38185 H ? A ? 42 HE3 1
   ATOM 1196 N A CYS A 69 ? -1.11031 -4.32688 21.15976 0.919 4.58155 N ? A ? 43 N 1
   ATOM 1197 CA A CYS A 69 ? 0.04857 -3.49542 20.88257 0.919 4.55246 C ? A ? 43 CA 1
   ATOM 1198 C A CYS A 69 ? -0.40784 -2.06522 21.13907 0.919 5.28766 C ? A ? 43 C 1
   ATOM 1199 O A CYS A 69 ? -1.14735 -1.85069 22.08905 0.919 4.60206 O ? A ? 43 O 1
   ATOM 1200 CB A CYS A 69 ? 0.61717 -3.79171 19.50129 0.919 5.39406 C ? A ? 43 CB 1
   ATOM 1201 SG A CYS A 69 ? 1.11616 -5.52419 19.33977 0.919 7.05502 S ? A ? 43 SG 1
   ATOM 1202 H A CYS A 69 ? -0.91703 -4.96391 21.70422 0.919 5.49069 H ? A ? 43 H 1
   ATOM 1203 HA A CYS A 69 ? 0.81644 -3.66918 21.44922 0.919 5.45578 H ? A ? 43 HA 1
   ATOM 1204 HB2 A CYS A 69 ? -0.05859 -3.60533 18.83084 0.919 6.46571 H ? A ? 43 HB2 1
   ATOM 1205 HB3 A CYS A 69 ? 1.39675 -3.23459 19.35040 0.919 6.46571 H ? A ? 43 HB3 1
   ATOM 1206 HG A CYS A 69 ? 1.19737 -5.80038 18.17482 0.919 8.45885 H ? A ? 43 HG 1
   ATOM 1207 N B CYS A 69 ? -1.07960 -4.36866 21.16616 0.081 4.58451 N ? A ? 43 N 1
   ATOM 1208 CA B CYS A 69 ? 0.08222 -3.51220 20.90272 0.081 4.44576 C ? A ? 43 CA 1
   ATOM 1209 C B CYS A 69 ? -0.31598 -2.06580 21.20384 0.081 5.27993 C ? A ? 43 C 1
   ATOM 1210 O B CYS A 69 ? -0.84569 -1.81276 22.29540 0.081 4.91034 O ? A ? 43 O 1
   ATOM 1211 CB B CYS A 69 ? 0.65133 -3.83523 19.53013 0.081 5.43141 C ? A ? 43 CB 1
   ATOM 1212 SG B CYS A 69 ? 1.49040 -5.46565 19.62668 0.081 6.22390 S ? A ? 43 SG 1
   ATOM 1213 H B CYS A 69 ? -0.88970 -5.02910 21.68322 0.081 5.49425 H ? A ? 43 H 1
   ATOM 1214 HA B CYS A 69 ? 0.78449 -3.71337 21.54087 0.081 5.32775 H ? A ? 43 HA 1
   ATOM 1215 HB2 B CYS A 69 ? -0.06333 -3.88193 18.87592 0.081 6.51053 H ? A ? 43 HB2 1
   ATOM 1216 HB3 B CYS A 69 ? 1.29607 -3.15903 19.26943 0.081 6.51053 H ? A ? 43 HB3 1
   ATOM 1217 HG B CYS A 69 ? 1.67976 -5.87406 18.51432 0.081 7.46151 H ? A ? 43 HG 1
   ATOM 1218 N A SER A 70 ? -0.02472 -1.11728 20.28455 0.919 4.59290 N ? A ? 44 N 1
   ATOM 1219 CA A SER A 70 ? -0.33209 0.27018 20.59708 0.919 4.67662 C ? A ? 44 CA 1
   ATOM 1220 C A SER A 70 ? -1.76306 0.64280 20.47697 0.919 4.40334 C ? A ? 44 C 1
   ATOM 1221 O A SER A 70 ? -2.08151 1.77638 20.88240 0.919 5.19489 O ? A ? 44 O 1
   ATOM 1222 CB A SER A 70 ? 0.50881 1.16241 19.72149 0.919 4.86497 C ? A ? 44 CB 1
   ATOM 1223 OG A SER A 70 ? 1.86419 1.28589 20.19181 0.919 7.71518 O ? A ? 44 OG 1
   ATOM 1224 H A SER A 70 ? 0.39754 -1.25015 19.54723 0.919 5.50432 H ? A ? 44 H 1
   ATOM 1225 HA A SER A 70 ? -0.10317 0.42272 21.52726 0.919 5.60478 H ? A ? 44 HA 1
   ATOM 1226 HB2 A SER A 70 ? 0.52598 0.78846 18.82663 0.919 5.83080 H ? A ? 44 HB2 1
   ATOM 1227 HB3 A SER A 70 ? 0.10685 2.04504 19.70456 0.919 5.83080 H ? A ? 44 HB3 1
   ATOM 1228 HG A SER A 70 ? 2.31200 1.75483 19.65780 0.919 9.25105 H ? A ? 44 HG 1
   ATOM 1229 N B SER A 70 ? -0.08135 -1.11164 20.30678 0.081 4.51941 N ? A ? 44 N 1
   ATOM 1230 CA B SER A 70 ? -0.29889 0.29395 20.63203 0.081 4.60506 C ? A ? 44 CA 1
   ATOM 1231 C B SER A 70 ? -1.75798 0.72318 20.55077 0.081 4.40210 C ? A ? 44 C 1
   ATOM 1232 O B SER A 70 ? -2.06557 1.86663 20.90130 0.081 5.18331 O ? A ? 44 O 1
   ATOM 1233 CB B SER A 70 ? 0.54894 1.19014 19.72520 0.081 4.82391 C ? A ? 44 CB 1
   ATOM 1234 OG B SER A 70 ? 1.90317 1.21088 20.14060 0.081 7.72938 O ? A ? 44 OG 1
   ATOM 1235 H B SER A 70 ? 0.20270 -1.25257 19.50737 0.081 5.41613 H ? A ? 44 H 1
   ATOM 1236 HA B SER A 70 ? -0.00673 0.43239 21.54657 0.081 5.51890 H ? A ? 44 HA 1
   ATOM 1237 HB2 B SER A 70 ? 0.50433 0.85013 18.81783 0.081 5.78153 H ? A ? 44 HB2 1
   ATOM 1238 HB3 B SER A 70 ? 0.19666 2.09328 19.75875 0.081 5.78153 H ? A ? 44 HB3 1
   ATOM 1239 HG B SER A 70 ? 2.35280 1.70352 19.62998 0.081 9.26809 H ? A ? 44 HG 1
   ATOM 1240 N A THR A 71 ? -2.65733 -0.21559 20.08564 0.919 3.79049 N ? A ? 45 N 1
   ATOM 1241 CA A THR A 71 ? -4.07827 0.16639 20.11775 0.919 4.59388 C ? A ? 45 CA 1
   ATOM 1242 C A THR A 71 ? -4.46973 0.40290 21.56557 0.919 4.03152 C ? A ? 45 C 1
   ATOM 1243 O A THR A 71 ? -5.45608 1.09615 21.81069 0.919 4.80868 O ? A ? 45 O 1
   ATOM 1244 CB A THR A 71 ? -5.02244 -0.77475 19.40141 0.919 3.77489 C ? A ? 45 CB 1
   ATOM 1245 OG1 A THR A 71 ? -5.02226 -2.06749 20.02844 0.919 4.20626 O ? A ? 45 OG1 1
   ATOM 1246 CG2 A THR A 71 ? -4.60626 -0.86661 17.96290 0.919 4.10974 C ? A ? 45 CG2 1
   ATOM 1247 H A THR A 71 ? -2.49461 -1.01050 19.80063 0.919 4.54142 H ? A ? 45 H 1
   ATOM 1248 HA A THR A 71 ? -4.20137 0.96956 19.58798 0.919 5.50549 H ? A ? 45 HA 1
   ATOM 1249 HB A THR A 71 ? -5.93360 -0.44456 19.44226 0.919 4.52270 H ? A ? 45 HB 1
   ATOM 1250 HG1 A THR A 71 ? -5.30473 -2.64767 19.49068 0.919 5.04035 H ? A ? 45 HG1 1
   ATOM 1251 HG21 A THR A 71 ? -5.18924 -1.47887 17.48732 0.919 4.92452 H ? A ? 45 HG21 1
   ATOM 1252 HG22 A THR A 71 ? -4.65991 0.00737 17.54555 0.919 4.92452 H ? A ? 45 HG22 1
   ATOM 1253 HG23 A THR A 71 ? -3.69356 -1.18927 17.90154 0.919 4.92452 H ? A ? 45 HG23 1
   ATOM 1254 N B THR A 71 ? -2.66195 -0.14159 20.10216 0.081 3.78464 N ? A ? 45 N 1
   ATOM 1255 CA B THR A 71 ? -4.07818 0.20548 20.10113 0.081 4.63601 C ? A ? 45 CA 1
   ATOM 1256 C B THR A 71 ? -4.65680 0.28070 21.50393 0.081 4.20789 C ? A ? 45 C 1
   ATOM 1257 O B THR A 71 ? -5.77572 0.77698 21.66442 0.081 4.49710 O ? A ? 45 O 1
   ATOM 1258 CB B THR A 71 ? -4.85842 -0.80592 19.27536 0.081 3.92487 C ? A ? 45 CB 1
   ATOM 1259 OG1 B THR A 71 ? -4.75714 -2.09816 19.88392 0.081 4.29468 O ? A ? 45 OG1 1
   ATOM 1260 CG2 B THR A 71 ? -4.29481 -0.87372 17.86706 0.081 4.03220 C ? A ? 45 CG2 1
   ATOM 1261 H B THR A 71 ? -2.48341 -0.92557 19.79704 0.081 4.53440 H ? A ? 45 H 1
   ATOM 1262 HA B THR A 71 ? -4.18841 1.07525 19.68611 0.081 5.55605 H ? A ? 45 HA 1
   ATOM 1263 HB B THR A 71 ? -5.79060 -0.54204 19.22726 0.081 4.70268 H ? A ? 45 HB 1
   ATOM 1264 HG1 B THR A 71 ? -5.30301 -2.62745 19.52687 0.081 5.14645 H ? A ? 45 HG1 1
   ATOM 1265 HG21 B THR A 71 ? -4.86603 -1.42249 17.30718 0.081 4.83148 H ? A ? 45 HG21 1
   ATOM 1266 HG22 B THR A 71 ? -4.24362 0.01723 17.48695 0.081 4.83148 H ? A ? 45 HG22 1
   ATOM 1267 HG23 B THR A 71 ? -3.40536 -1.26035 17.88395 0.081 4.83148 H ? A ? 45 HG23 1
   ATOM 1268 N A SER A 72 ? -3.76939 -0.18462 22.53601 0.919 4.14714 N ? A ? 46 N 1
   ATOM 1269 CA A SER A 72 ? -4.08864 0.01075 23.93266 0.919 4.59782 C ? A ? 46 CA 1
   ATOM 1270 C A SER A 72 ? -3.86592 1.44764 24.36369 0.919 4.47057 C ? A ? 46 C 1
   ATOM 1271 O A SER A 72 ? -4.34979 1.84942 25.42919 0.919 4.91046 O ? A ? 46 O 1
   ATOM 1272 CB A SER A 72 ? -3.22714 -0.91556 24.80109 0.919 6.22177 C ? A ? 46 CB 1
   ATOM 1273 OG A SER A 72 ? -1.90407 -0.71199 24.66098 0.919 6.43918 O ? A ? 46 OG 1
   ATOM 1274 H A SER A 72 ? -3.09832 -0.70571 22.40285 0.919 4.96940 H ? A ? 46 H 1
   ATOM 1275 HA A SER A 72 ? -5.02079 -0.21596 24.07616 0.919 5.51022 H ? A ? 46 HA 1
   ATOM 1276 HB2 A SER A 72 ? -3.46129 -0.76610 25.73047 0.919 7.45896 H ? A ? 46 HB2 1
   ATOM 1277 HB3 A SER A 72 ? -3.42180 -1.83296 24.55333 0.919 7.45896 H ? A ? 46 HB3 1
   ATOM 1278 HG A SER A 72 ? -1.69332 -0.74148 23.84838 0.919 7.71985 H ? A ? 46 HG 1
   ATOM 1279 N B SER A 72 ? -3.92680 -0.18084 22.51633 0.081 4.14961 N ? A ? 46 N 1
   ATOM 1280 CA B SER A 72 ? -4.36491 0.01728 23.88483 0.081 4.77005 C ? A ? 46 CA 1
   ATOM 1281 C B SER A 72 ? -4.09240 1.43309 24.36921 0.081 4.37681 C ? A ? 46 C 1
   ATOM 1282 O B SER A 72 ? -4.55860 1.79570 25.45225 0.081 4.90332 O ? A ? 46 O 1
   ATOM 1283 CB B SER A 72 ? -3.68559 -0.99839 24.80305 0.081 6.08738 C ? A ? 46 CB 1
   ATOM 1284 OG B SER A 72 ? -2.27998 -0.83829 24.78537 0.081 5.59091 O ? A ? 46 OG 1
   ATOM 1285 H B SER A 72 ? -3.18390 -0.60611 22.43362 0.081 4.97237 H ? A ? 46 H 1
   ATOM 1286 HA B SER A 72 ? -5.32057 -0.13866 23.94236 0.081 5.71689 H ? A ? 46 HA 1
   ATOM 1287 HB2 B SER A 72 ? -4.00615 -0.86767 25.70917 0.081 7.29770 H ? A ? 46 HB2 1
   ATOM 1288 HB3 B SER A 72 ? -3.90455 -1.89329 24.49955 0.081 7.29770 H ? A ? 46 HB3 1
   ATOM 1289 HG B SER A 72 ? -1.99977 -0.84703 23.99353 0.081 6.70193 H ? A ? 46 HG 1
   ATOM 1290 N A LYS A 73 ? -3.12330 2.24090 23.61278 0.919 4.08495 N ? A ? 47 N 1
   ATOM 1291 CA A LYS A 73 ? -2.93784 3.64632 23.93295 0.919 4.69708 C ? A ? 47 CA 1
   ATOM 1292 C A LYS A 73 ? -4.25168 4.38115 23.98535 0.919 3.85545 C ? A ? 47 C 1
   ATOM 1293 O A LYS A 73 ? -4.37187 5.37569 24.71126 0.919 4.29881 O ? A ? 47 O 1
   ATOM 1294 CB A LYS A 73 ? -1.95755 4.29408 22.98466 0.919 4.68584 C ? A ? 47 CB 1
   ATOM 1295 CG A LYS A 73 ? -0.51388 3.79416 23.18606 0.919 4.39467 C ? A ? 47 CG 1
   ATOM 1296 CD A LYS A 73 ? 0.41336 4.22265 22.05358 0.919 5.12239 C ? A ? 47 CD 1
   ATOM 1297 CE A LYS A 73 ? 1.84257 4.11459 22.24472 0.919 9.35456 C ? A ? 47 CE 1
   ATOM 1298 NZ A LYS A 73 ? 2.15900 2.79330 22.50706 0.919 9.96725 N ? A ? 47 NZ 1
   ATOM 1299 H A LYS A 73 ? -2.70911 1.98959 22.90222 0.919 4.89478 H ? A ? 47 H 1
   ATOM 1300 HA A LYS A 73 ? -2.53945 3.71585 24.81463 0.919 5.62933 H ? A ? 47 HA 1
   ATOM 1301 HB2 A LYS A 73 ? -2.22057 4.09304 22.07290 0.919 5.61584 H ? A ? 47 HB2 1
   ATOM 1302 HB3 A LYS A 73 ? -1.96606 5.25331 23.12856 0.919 5.61584 H ? A ? 47 HB3 1
   ATOM 1303 HG2 A LYS A 73 ? -0.16450 4.15741 24.01485 0.919 5.26644 H ? A ? 47 HG2 1
   ATOM 1304 HG3 A LYS A 73 ? -0.51550 2.82488 23.22328 0.919 5.26644 H ? A ? 47 HG3 1
   ATOM 1305 HD2 A LYS A 73 ? 0.19949 3.67997 21.27856 0.919 6.13971 H ? A ? 47 HD2 1
   ATOM 1306 HD3 A LYS A 73 ? 0.23277 5.15676 21.86457 0.919 6.13971 H ? A ? 47 HD3 1
   ATOM 1307 HE2 A LYS A 73 ? 2.30661 4.39740 21.44123 0.919 11.21831 H ? A ? 47 HE2 1
   ATOM 1308 HE3 A LYS A 73 ? 2.11850 4.66125 22.99700 0.919 11.21831 H ? A ? 47 HE3 1
   ATOM 1309 HZ1 A LYS A 73 ? 2.94349 2.58940 22.13950 0.919 11.95353 H ? A ? 47 HZ1 1
   ATOM 1310 HZ2 A LYS A 73 ? 2.20860 2.66086 23.38575 0.919 11.95353 H ? A ? 47 HZ2 1
   ATOM 1311 HZ3 A LYS A 73 ? 1.53373 2.25767 22.16907 0.919 11.95353 H ? A ? 47 HZ3 1
   ATOM 1312 N B LYS A 73 ? -3.36269 2.24215 23.59838 0.081 4.07749 N ? A ? 47 N 1
   ATOM 1313 CA B LYS A 73 ? -3.16616 3.63989 23.95849 0.081 4.50896 C ? A ? 47 CA 1
   ATOM 1314 C B LYS A 73 ? -4.46577 4.42503 23.93810 0.081 3.91101 C ? A ? 47 C 1
   ATOM 1315 O B LYS A 73 ? -4.55678 5.46109 24.60346 0.081 4.14358 O ? A ? 47 O 1
   ATOM 1316 CB B LYS A 73 ? -2.15310 4.28399 23.01784 0.081 4.49453 C ? A ? 47 CB 1
   ATOM 1317 CG B LYS A 73 ? -0.73843 3.77087 23.20477 0.081 4.36161 C ? A ? 47 CG 1
   ATOM 1318 CD B LYS A 73 ? 0.21421 4.42962 22.22074 0.081 5.13286 C ? A ? 47 CD 1
   ATOM 1319 CE B LYS A 73 ? 1.65761 4.15012 22.57821 0.081 6.95589 C ? A ? 47 CE 1
   ATOM 1320 NZ B LYS A 73 ? 1.99169 2.70813 22.51020 0.081 8.52502 N ? A ? 47 NZ 1
   ATOM 1321 H B LYS A 73 ? -2.97501 2.00546 22.86812 0.081 4.88582 H ? A ? 47 H 1
   ATOM 1322 HA B LYS A 73 ? -2.80734 3.68203 24.85870 0.081 5.40358 H ? A ? 47 HA 1
   ATOM 1323 HB2 B LYS A 73 ? -2.41657 4.10097 22.10243 0.081 5.38627 H ? A ? 47 HB2 1
   ATOM 1324 HB3 B LYS A 73 ? -2.14487 5.24102 23.17568 0.081 5.38627 H ? A ? 47 HB3 1
   ATOM 1325 HG2 B LYS A 73 ? -0.43782 3.97229 24.10475 0.081 5.22677 H ? A ? 47 HG2 1
   ATOM 1326 HG3 B LYS A 73 ? -0.71979 2.81262 23.05543 0.081 5.22677 H ? A ? 47 HG3 1
   ATOM 1327 HD2 B LYS A 73 ? 0.04756 4.08271 21.33036 0.081 6.15227 H ? A ? 47 HD2 1
   ATOM 1328 HD3 B LYS A 73 ? 0.07692 5.38976 22.23377 0.081 6.15227 H ? A ? 47 HD3 1
   ATOM 1329 HE2 B LYS A 73 ? 2.23492 4.62188 21.95768 0.081 8.33990 H ? A ? 47 HE2 1
   ATOM 1330 HE3 B LYS A 73 ? 1.82461 4.45484 23.48384 0.081 8.33990 H ? A ? 47 HE3 1
   ATOM 1331 HZ1 B LYS A 73 ? 2.34703 2.44129 23.28132 0.081 10.22286 H ? A ? 47 HZ1 1
   ATOM 1332 HZ2 B LYS A 73 ? 1.25646 2.23251 22.35106 0.081 10.22286 H ? A ? 47 HZ2 1
   ATOM 1333 HZ3 B LYS A 73 ? 2.57746 2.56189 21.85630 0.081 10.22286 H ? A ? 47 HZ3 1
   ATOM 1334 N A VAL A 74 ? -5.24457 3.96485 23.22176 0.919 3.57200 N ? A ? 48 N 1
   ATOM 1335 CA A VAL A 74 ? -6.53798 4.64480 23.27813 0.919 3.68731 C ? A ? 48 CA 1
   ATOM 1336 C A VAL A 74 ? -7.14265 4.52276 24.66969 0.919 4.25195 C ? A ? 48 C 1
   ATOM 1337 O A VAL A 74 ? -7.66434 5.48544 25.23021 0.919 4.21924 O ? A ? 48 O 1
   ATOM 1338 CB A VAL A 74 ? -7.48696 4.10079 22.20293 0.919 4.66813 C ? A ? 48 CB 1
   ATOM 1339 CG1 A VAL A 74 ? -8.87412 4.68877 22.29204 0.919 4.99276 C ? A ? 48 CG1 1
   ATOM 1340 CG2 A VAL A 74 ? -6.92845 4.34833 20.81736 0.919 4.80007 C ? A ? 48 CG2 1
   ATOM 1341 H A VAL A 74 ? -5.20357 3.30533 22.67135 0.919 4.27924 H ? A ? 48 H 1
   ATOM 1342 HA A VAL A 74 ? -6.39279 5.58636 23.09572 0.919 4.41760 H ? A ? 48 HA 1
   ATOM 1343 HB A VAL A 74 ? -7.56314 3.14669 22.36036 0.919 5.59459 H ? A ? 48 HB 1
   ATOM 1344 HG11 A VAL A 74 ? -9.36598 4.46092 21.48764 0.919 5.98414 H ? A ? 48 HG11 1
   ATOM 1345 HG12 A VAL A 74 ? -9.32332 4.32182 23.06952 0.919 5.98414 H ? A ? 48 HG12 1
   ATOM 1346 HG13 A VAL A 74 ? -8.80383 5.65267 22.37490 0.919 5.98414 H ? A ? 48 HG13 1
   ATOM 1347 HG21 A VAL A 74 ? -7.61451 4.15146 20.16050 0.919 5.75292 H ? A ? 48 HG21 1
   ATOM 1348 HG22 A VAL A 74 ? -6.65969 5.27766 20.74659 0.919 5.75292 H ? A ? 48 HG22 1
   ATOM 1349 HG23 A VAL A 74 ? -6.16170 3.77073 20.67810 0.919 5.75292 H ? A ? 48 HG23 1
   ATOM 1350 N B VAL A 74 ? -5.47546 3.96455 23.19885 0.081 3.71318 N ? A ? 48 N 1
   ATOM 1351 CA B VAL A 74 ? -6.76710 4.63425 23.25454 0.081 3.76249 C ? A ? 48 CA 1
   ATOM 1352 C B VAL A 74 ? -7.41384 4.42443 24.61404 0.081 4.37972 C ? A ? 48 C 1
   ATOM 1353 O B VAL A 74 ? -8.14776 5.29107 25.10423 0.081 6.45531 O ? A ? 48 O 1
   ATOM 1354 CB B VAL A 74 ? -7.67675 4.15345 22.11497 0.081 4.65890 C ? A ? 48 CB 1
   ATOM 1355 CG1 B VAL A 74 ? -9.08428 4.66160 22.33198 0.081 5.10183 C ? A ? 48 CG1 1
   ATOM 1356 CG2 B VAL A 74 ? -7.12284 4.60961 20.78133 0.081 4.86035 C ? A ? 48 CG2 1
   ATOM 1357 H B VAL A 74 ? -5.43735 3.28540 22.67264 0.081 4.44865 H ? A ? 48 H 1
   ATOM 1358 HA B VAL A 74 ? -6.62475 5.58586 23.13171 0.081 4.50782 H ? A ? 48 HA 1
   ATOM 1359 HB B VAL A 74 ? -7.70874 3.18403 22.10461 0.081 5.58351 H ? A ? 48 HB 1
   ATOM 1360 HG11 B VAL A 74 ? -9.59198 4.54442 21.51381 0.081 6.11503 H ? A ? 48 HG11 1
   ATOM 1361 HG12 B VAL A 74 ? -9.49492 4.15672 23.05126 0.081 6.11503 H ? A ? 48 HG12 1
   ATOM 1362 HG13 B VAL A 74 ? -9.04781 5.60203 22.56683 0.081 6.11503 H ? A ? 48 HG13 1
   ATOM 1363 HG21 B VAL A 74 ? -7.75925 4.38958 20.08314 0.081 5.82525 H ? A ? 48 HG21 1
   ATOM 1364 HG22 B VAL A 74 ? -6.98133 5.56882 20.80959 0.081 5.82525 H ? A ? 48 HG22 1
   ATOM 1365 HG23 B VAL A 74 ? -6.28145 4.15582 20.61696 0.081 5.82525 H ? A ? 48 HG23 1
   ATOM 1366 N A MET A 75 ? -7.11599 3.31063 25.24304 0.919 4.16630 N ? A ? 49 N 1
   ATOM 1367 CA A MET A 75 ? -7.65901 3.12699 26.56489 0.919 3.93507 C ? A ? 49 CA 1
   ATOM 1368 C A MET A 75 ? -6.91866 3.94337 27.59111 0.919 3.59225 C ? A ? 49 C 1
   ATOM 1369 O A MET A 75 ? -7.54665 4.52493 28.49814 0.919 4.27381 O ? A ? 49 O 1
   ATOM 1370 CB A MET A 75 ? -7.69397 1.62024 26.92364 0.919 4.37365 C ? A ? 49 CB 1
   ATOM 1371 CG A MET A 75 ? -8.59211 1.27547 28.10879 0.919 5.58100 C ? A ? 49 CG 1
   ATOM 1372 SD A MET A 75 ? -10.31983 1.33624 27.80469 0.919 7.26542 S ? A ? 49 SD 1
   ATOM 1373 CE A MET A 75 ? -10.46308 -0.18389 26.93319 0.919 8.27895 C ? A ? 49 CE 1
   ATOM 1374 H A MET A 75 ? -6.79198 2.60000 24.88301 0.919 4.99239 H ? A ? 49 H 1
   ATOM 1375 HA A MET A 75 ? -8.57950 3.43290 26.56798 0.919 4.71492 H ? A ? 49 HA 1
   ATOM 1376 HB2 A MET A 75 ? -8.02006 1.12666 26.15492 0.919 5.24121 H ? A ? 49 HB2 1
   ATOM 1377 HB3 A MET A 75 ? -6.79391 1.33379 27.14439 0.919 5.24121 H ? A ? 49 HB3 1
   ATOM 1378 HG2 A MET A 75 ? -8.38331 0.37274 28.39583 0.919 6.69004 H ? A ? 49 HG2 1
   ATOM 1379 HG3 A MET A 75 ? -8.40495 1.90282 28.82455 0.919 6.69004 H ? A ? 49 HG3 1
   ATOM 1380 HE1 A MET A 75 ? -11.39887 -0.34956 26.73890 0.919 9.92757 H ? A ? 49 HE1 1
   ATOM 1381 HE2 A MET A 75 ? -9.95941 -0.12262 26.10646 0.919 9.92757 H ? A ? 49 HE2 1
   ATOM 1382 HE3 A MET A 75 ? -10.10814 -0.89868 27.48455 0.919 9.92757 H ? A ? 49 HE3 1
   ATOM 1383 N B MET A 75 ? -7.16290 3.27679 25.24307 0.081 4.12502 N ? A ? 49 N 1
   ATOM 1384 CA B MET A 75 ? -7.71554 3.03958 26.56493 0.081 3.71975 C ? A ? 49 CA 1
   ATOM 1385 C B MET A 75 ? -6.97016 3.82546 27.62685 0.081 3.42944 C ? A ? 49 C 1
   ATOM 1386 O B MET A 75 ? -7.57418 4.24597 28.62118 0.081 4.26436 O ? A ? 49 O 1
   ATOM 1387 CB B MET A 75 ? -7.64294 1.55650 26.91134 0.081 4.36556 C ? A ? 49 CB 1
   ATOM 1388 CG B MET A 75 ? -8.64969 1.16229 27.96849 0.081 5.43035 C ? A ? 49 CG 1
   ATOM 1389 SD B MET A 75 ? -10.29984 1.34928 27.29690 0.081 8.94245 S ? A ? 49 SD 1
   ATOM 1390 CE B MET A 75 ? -10.40664 -0.13697 26.29487 0.081 12.88408 C ? A ? 49 CE 1
   ATOM 1391 H B MET A 75 ? -6.68477 2.63446 24.92937 0.081 4.94286 H ? A ? 49 H 1
   ATOM 1392 HA B MET A 75 ? -8.64750 3.30815 26.55004 0.081 4.45653 H ? A ? 49 HA 1
   ATOM 1393 HB2 B MET A 75 ? -7.82316 1.03527 26.11338 0.081 5.23151 H ? A ? 49 HB2 1
   ATOM 1394 HB3 B MET A 75 ? -6.75629 1.35244 27.24767 0.081 5.23151 H ? A ? 49 HB3 1
   ATOM 1395 HG2 B MET A 75 ? -8.51549 0.23624 28.22405 0.081 6.50926 H ? A ? 49 HG2 1
   ATOM 1396 HG3 B MET A 75 ? -8.55708 1.73728 28.74419 0.081 6.50926 H ? A ? 49 HG3 1
   ATOM 1397 HE1 B MET A 75 ? -11.33862 -0.31675 26.09493 0.081 15.45373 H ? A ? 49 HE1 1
   ATOM 1398 HE2 B MET A 75 ? -9.91238 0.00094 25.47171 0.081 15.45373 H ? A ? 49 HE2 1
   ATOM 1399 HE3 B MET A 75 ? -10.02525 -0.87926 26.78929 0.081 15.45373 H ? A ? 49 HE3 1
   ATOM 1400 N A ALA A 76 ? -5.59758 4.00528 27.52688 0.919 3.76139 N ? A ? 50 N 1
   ATOM 1401 CA A ALA A 76 ? -4.84260 4.76635 28.49529 0.919 3.82362 C ? A ? 50 CA 1
   ATOM 1402 C A ALA A 76 ? -5.12045 6.24420 28.39233 0.919 4.28521 C ? A ? 50 C 1
   ATOM 1403 O A ALA A 76 ? -5.33793 6.93223 29.37088 0.919 4.79138 O ? A ? 50 O 1
   ATOM 1404 CB A ALA A 76 ? -3.34739 4.49256 28.35825 0.919 5.31330 C ? A ? 50 CB 1
   ATOM 1405 H A ALA A 76 ? -5.11675 3.61423 26.93066 0.919 4.50650 H ? A ? 50 H 1
   ATOM 1406 HA A ALA A 76 ? -5.11674 4.47271 29.37819 0.919 4.58117 H ? A ? 50 HA 1
   ATOM 1407 HB1 A ALA A 76 ? -2.86349 5.06796 28.97117 0.919 6.36880 H ? A ? 50 HB1 1
   ATOM 1408 HB2 A ALA A 76 ? -3.17574 3.56224 28.57261 0.919 6.36880 H ? A ? 50 HB2 1
   ATOM 1409 HB3 A ALA A 76 ? -3.07478 4.67752 27.44590 0.919 6.36880 H ? A ? 50 HB3 1
   ATOM 1410 N B ALA A 76 ? -5.66407 4.02587 27.44237 0.081 3.82942 N ? A ? 50 N 1
   ATOM 1411 CA B ALA A 76 ? -4.87927 4.77492 28.41483 0.081 3.82956 C ? A ? 50 CA 1
   ATOM 1412 C B ALA A 76 ? -5.15916 6.26504 28.31275 0.081 4.45030 C ? A ? 50 C 1
   ATOM 1413 O B ALA A 76 ? -5.19052 6.97037 29.32630 0.081 4.66286 O ? A ? 50 O 1
   ATOM 1414 CB B ALA A 76 ? -3.39427 4.50219 28.19199 0.081 5.08486 C ? A ? 50 CB 1
   ATOM 1415 H B ALA A 76 ? -5.21421 3.74009 26.76742 0.081 4.58814 H ? A ? 50 H 1
   ATOM 1416 HA B ALA A 76 ? -5.11758 4.48146 29.30813 0.081 4.58831 H ? A ? 50 HA 1
   ATOM 1417 HB1 B ALA A 76 ? -2.87927 5.01279 28.83617 0.081 6.09467 H ? A ? 50 HB1 1
   ATOM 1418 HB2 B ALA A 76 ? -3.22598 3.55431 28.31069 0.081 6.09467 H ? A ? 50 HB2 1
   ATOM 1419 HB3 B ALA A 76 ? -3.15573 4.77019 27.29078 0.081 6.09467 H ? A ? 50 HB3 1
   ATOM 1420 N A ALA A 77 ? -5.13770 6.78996 27.18528 0.919 4.58255 N ? A ? 51 N 1
   ATOM 1421 CA A ALA A 77 ? -5.45854 8.21350 26.97274 0.919 3.53216 C ? A ? 51 CA 1
   ATOM 1422 C A ALA A 77 ? -6.87170 8.49397 27.41551 0.919 3.70995 C ? A ? 51 C 1
   ATOM 1423 O A ALA A 77 ? -7.10401 9.50413 28.12633 0.919 4.21153 O ? A ? 51 O 1
   ATOM 1424 CB A ALA A 77 ? -5.26850 8.55169 25.51257 0.919 4.80437 C ? A ? 51 CB 1
   ATOM 1425 H A ALA A 77 ? -4.96726 6.36333 26.45827 0.919 5.49189 H ? A ? 51 H 1
   ATOM 1426 HA A ALA A 77 ? -4.86101 8.77663 27.48921 0.919 4.23142 H ? A ? 51 HA 1
   ATOM 1427 HB1 A ALA A 77 ? -5.37553 9.50838 25.39347 0.919 5.75807 H ? A ? 51 HB1 1
   ATOM 1428 HB2 A ALA A 77 ? -4.37776 8.28193 25.23926 0.919 5.75807 H ? A ? 51 HB2 1
   ATOM 1429 HB3 A ALA A 77 ? -5.93307 8.07683 24.98935 0.919 5.75807 H ? A ? 51 HB3 1
   ATOM 1430 N B ALA A 77 ? -5.35541 6.76815 27.09337 0.081 4.32278 N ? A ? 51 N 1
   ATOM 1431 CA B ALA A 77 ? -5.67409 8.18120 26.93306 0.081 3.58133 C ? A ? 51 CA 1
   ATOM 1432 C B ALA A 77 ? -7.09503 8.48194 27.37229 0.081 3.74066 C ? A ? 51 C 1
   ATOM 1433 O B ALA A 77 ? -7.35621 9.56688 27.90173 0.081 4.39403 O ? A ? 51 O 1
   ATOM 1434 CB B ALA A 77 ? -5.47329 8.60237 25.48330 0.081 4.64487 C ? A ? 51 CB 1
   ATOM 1435 H B ALA A 77 ? -5.31043 6.32109 26.36008 0.081 5.18017 H ? A ? 51 H 1
   ATOM 1436 HA B ALA A 77 ? -5.06889 8.70232 27.48357 0.081 4.29043 H ? A ? 51 HA 1
   ATOM 1437 HB1 B ALA A 77 ? -5.69254 9.54308 25.39447 0.081 5.56667 H ? A ? 51 HB1 1
   ATOM 1438 HB2 B ALA A 77 ? -4.54698 8.45390 25.23671 0.081 5.56667 H ? A ? 51 HB2 1
   ATOM 1439 HB3 B ALA A 77 ? -6.05545 8.07213 24.91687 0.081 5.56667 H ? A ? 51 HB3 1
   ATOM 1440 N A ALA A 78 ? -7.81662 7.62654 27.15446 0.919 3.92484 N ? A ? 52 N 1
   ATOM 1441 CA A ALA A 78 ? -9.17892 7.83017 27.58322 0.919 4.05728 C ? A ? 52 CA 1
   ATOM 1442 C A ALA A 78 ? -9.26024 7.82195 29.09775 0.919 3.96096 C ? A ? 52 C 1
   ATOM 1443 O A ALA A 78 ? -10.03820 8.58229 29.70739 0.919 3.75070 O ? A ? 52 O 1
   ATOM 1444 CB A ALA A 78 ? -10.08035 6.76872 26.97484 0.919 4.49981 C ? A ? 52 CB 1
   ATOM 1445 H A ALA A 78 ? -7.69643 6.89366 26.72082 0.919 4.70264 H ? A ? 52 H 1
   ATOM 1446 HA A ALA A 78 ? -9.49661 8.69070 27.26787 0.919 4.86157 H ? A ? 52 HA 1
   ATOM 1447 HB1 A ALA A 78 ? -10.98763 6.90713 27.28884 0.919 5.39261 H ? A ? 52 HB1 1
   ATOM 1448 HB2 A ALA A 78 ? -10.04965 6.84451 26.00830 0.919 5.39261 H ? A ? 52 HB2 1
   ATOM 1449 HB3 A ALA A 78 ? -9.76576 5.89280 27.24812 0.919 5.39261 H ? A ? 52 HB3 1
   ATOM 1450 N B ALA A 78 ? -8.01678 7.53358 27.19144 0.081 3.86687 N ? A ? 52 N 1
   ATOM 1451 CA B ALA A 78 ? -9.39014 7.73870 27.61974 0.081 4.06478 C ? A ? 52 CA 1
   ATOM 1452 C B ALA A 78 ? -9.51481 7.63398 29.12998 0.081 4.21821 C ? A ? 52 C 1
   ATOM 1453 O B ALA A 78 ? -10.41671 8.24002 29.72097 0.081 3.85424 O ? A ? 52 O 1
   ATOM 1454 CB B ALA A 78 ? -10.29938 6.71861 26.93575 0.081 4.52810 C ? A ? 52 CB 1
   ATOM 1455 H B ALA A 78 ? -7.86937 6.76942 26.82546 0.081 4.63308 H ? A ? 52 H 1
   ATOM 1456 HA B ALA A 78 ? -9.68142 8.62527 27.35504 0.081 4.87057 H ? A ? 52 HA 1
   ATOM 1457 HB1 B ALA A 78 ? -11.21314 6.86509 27.22644 0.081 5.42655 H ? A ? 52 HB1 1
   ATOM 1458 HB2 B ALA A 78 ? -10.23563 6.83314 25.97465 0.081 5.42655 H ? A ? 52 HB2 1
   ATOM 1459 HB3 B ALA A 78 ? -10.01309 5.82517 27.18211 0.081 5.42655 H ? A ? 52 HB3 1
   ATOM 1460 N A ALA A 79 ? -8.51982 6.93970 29.76019 0.919 3.41343 N ? A ? 53 N 1
   ATOM 1461 CA A ALA A 79 ? -8.58732 6.87860 31.20995 0.919 3.78957 C ? A ? 53 CA 1
   ATOM 1462 C A ALA A 79 ? -8.04245 8.13571 31.83139 0.919 3.67638 C ? A ? 53 C 1
   ATOM 1463 O A ALA A 79 ? -8.57579 8.56888 32.86125 0.919 4.77005 O ? A ? 53 O 1
   ATOM 1464 CB A ALA A 79 ? -7.81644 5.64399 31.64191 0.919 4.91621 C ? A ? 53 CB 1
   ATOM 1465 H A ALA A 79 ? -7.98026 6.37589 29.39881 0.919 4.08896 H ? A ? 53 H 1
   ATOM 1466 HA A ALA A 79 ? -9.50345 6.80165 31.51927 0.919 4.54031 H ? A ? 53 HA 1
   ATOM 1467 HB1 A ALA A 79 ? -7.85647 5.56870 32.60815 0.919 5.89229 H ? A ? 53 HB1 1
   ATOM 1468 HB2 A ALA A 79 ? -8.21781 4.86169 31.23226 0.919 5.89229 H ? A ? 53 HB2 1
   ATOM 1469 HB3 A ALA A 79 ? -6.89400 5.73116 31.35486 0.919 5.89229 H ? A ? 53 HB3 1
   ATOM 1470 N B ALA A 79 ? -8.64215 6.85743 29.77267 0.081 3.46895 N ? A ? 53 N 1
   ATOM 1471 CA B ALA A 79 ? -8.65565 6.80167 31.22780 0.081 3.74509 C ? A ? 53 CA 1
   ATOM 1472 C B ALA A 79 ? -8.09497 8.08597 31.82402 0.081 3.65302 C ? A ? 53 C 1
   ATOM 1473 O B ALA A 79 ? -8.57006 8.54687 32.86848 0.081 4.78696 O ? A ? 53 O 1
   ATOM 1474 CB B ALA A 79 ? -7.87576 5.57860 31.70849 0.081 4.87322 C ? A ? 53 CB 1
   ATOM 1475 H B ALA A 79 ? -8.04621 6.36485 29.39609 0.081 4.15558 H ? A ? 53 H 1
   ATOM 1476 HA B ALA A 79 ? -9.56923 6.70524 31.53920 0.081 4.48694 H ? A ? 53 HA 1
   ATOM 1477 HB1 B ALA A 79 ? -7.88957 5.55632 32.67813 0.081 5.84069 H ? A ? 53 HB1 1
   ATOM 1478 HB2 B ALA A 79 ? -8.29314 4.77828 31.35326 0.081 5.84069 H ? A ? 53 HB2 1
   ATOM 1479 HB3 B ALA A 79 ? -6.96108 5.64293 31.39209 0.081 5.84069 H ? A ? 53 HB3 1
   ATOM 1480 N A VAL A 80 ? -7.00033 8.72088 31.26808 0.919 4.13394 N ? A ? 54 N 1
   ATOM 1481 CA A VAL A 80 ? -6.50193 10.02780 31.72914 0.919 4.59886 C ? A ? 54 CA 1
   ATOM 1482 C A VAL A 80 ? -7.53606 11.10270 31.46129 0.919 4.83965 C ? A ? 54 C 1
   ATOM 1483 O A VAL A 80 ? -7.82179 11.94287 32.33883 0.919 4.91865 O ? A ? 54 O 1
   ATOM 1484 CB A VAL A 80 ? -5.12681 10.35892 31.16048 0.919 4.22178 C ? A ? 54 CB 1
   ATOM 1485 CG1 A VAL A 80 ? -4.73200 11.76935 31.50238 0.919 6.27563 C ? A ? 54 CG1 1
   ATOM 1486 CG2 A VAL A 80 ? -4.12761 9.35245 31.64373 0.919 4.38164 C ? A ? 54 CG2 1
   ATOM 1487 H A VAL A 80 ? -6.55292 8.39013 30.61231 0.919 4.95357 H ? A ? 54 H 1
   ATOM 1488 HA A VAL A 80 ? -6.37120 9.97511 32.68884 0.919 5.51146 H ? A ? 54 HA 1
   ATOM 1489 HB A VAL A 80 ? -5.14899 10.30938 30.19200 0.919 5.05897 H ? A ? 54 HB 1
   ATOM 1490 HG11 A VAL A 80 ? -3.81792 11.91994 31.21484 0.919 7.52360 H ? A ? 54 HG11 1
   ATOM 1491 HG12 A VAL A 80 ? -5.32786 12.38360 31.04571 0.919 7.52360 H ? A ? 54 HG12 1
   ATOM 1492 HG13 A VAL A 80 ? -4.80153 11.89296 32.46196 0.919 7.52360 H ? A ? 54 HG13 1
   ATOM 1493 HG21 A VAL A 80 ? -3.27986 9.51076 31.19970 0.919 5.25080 H ? A ? 54 HG21 1
   ATOM 1494 HG22 A VAL A 80 ? -4.02149 9.44832 32.60312 0.919 5.25080 H ? A ? 54 HG22 1
   ATOM 1495 HG23 A VAL A 80 ? -4.44967 8.46185 31.43391 0.919 5.25080 H ? A ? 54 HG23 1
   ATOM 1496 N B VAL A 80 ? -7.09609 8.68619 31.17155 0.081 4.16872 N ? A ? 54 N 1
   ATOM 1497 CA B VAL A 80 ? -6.55534 9.95810 31.64863 0.081 4.48883 C ? A ? 54 CA 1
   ATOM 1498 C B VAL A 80 ? -7.54274 11.09066 31.40622 0.081 4.66075 C ? A ? 54 C 1
   ATOM 1499 O B VAL A 80 ? -7.58546 12.06207 32.17502 0.081 4.84211 O ? A ? 54 O 1
   ATOM 1500 CB B VAL A 80 ? -5.20183 10.25984 30.98707 0.081 4.40319 C ? A ? 54 CB 1
   ATOM 1501 CG1 B VAL A 80 ? -4.79201 11.70140 31.26317 0.081 5.96860 C ? A ? 54 CG1 1
   ATOM 1502 CG2 B VAL A 80 ? -4.13589 9.29361 31.46297 0.081 4.46873 C ? A ? 54 CG2 1
   ATOM 1503 H B VAL A 80 ? -6.71968 8.38198 30.46065 0.081 4.99529 H ? A ? 54 H 1
   ATOM 1504 HA B VAL A 80 ? -6.41063 9.87770 32.60440 0.081 5.37942 H ? A ? 54 HA 1
   ATOM 1505 HB B VAL A 80 ? -5.29004 10.14560 30.02787 0.081 5.27666 H ? A ? 54 HB 1
   ATOM 1506 HG11 B VAL A 80 ? -3.86230 11.81890 31.01272 0.081 7.15515 H ? A ? 54 HG11 1
   ATOM 1507 HG12 B VAL A 80 ? -5.35309 12.29496 30.73993 0.081 7.15515 H ? A ? 54 HG12 1
   ATOM 1508 HG13 B VAL A 80 ? -4.90587 11.88655 32.20851 0.081 7.15515 H ? A ? 54 HG13 1
   ATOM 1509 HG21 B VAL A 80 ? -3.27661 9.57222 31.10954 0.081 5.35530 H ? A ? 54 HG21 1
   ATOM 1510 HG22 B VAL A 80 ? -4.11293 9.30126 32.43266 0.081 5.35530 H ? A ? 54 HG22 1
   ATOM 1511 HG23 B VAL A 80 ? -4.35171 8.40326 31.14422 0.081 5.35530 H ? A ? 54 HG23 1
   ATOM 1512 N A LEU A 81 ? -8.15622 11.07578 30.29645 0.919 4.37904 N ? A ? 55 N 1
   ATOM 1513 CA A LEU A 81 ? -9.26378 12.01074 30.06023 0.919 5.92946 C ? A ? 55 CA 1
   ATOM 1514 C A LEU A 81 ? -10.35529 11.84881 31.09812 0.919 6.20643 C ? A ? 55 C 1
   ATOM 1515 O A LEU A 81 ? -10.89859 12.85612 31.60689 0.919 5.35036 O ? A ? 55 O 1
   ATOM 1516 CB A LEU A 81 ? -9.79377 11.80555 28.64696 0.919 5.21003 C ? A ? 55 CB 1
   ATOM 1517 CG A LEU A 81 ? -8.99694 12.26334 27.51169 0.919 5.60309 C ? A ? 55 CG 1
   ATOM 1518 CD1 A LEU A 81 ? -9.52977 11.80644 26.17033 0.919 5.91937 C ? A ? 55 CD1 1
   ATOM 1519 CD2 A LEU A 81 ? -8.87522 13.79221 27.51850 0.919 6.73253 C ? A ? 55 CD2 1
   ATOM 1520 H A LEU A 81 ? -7.96997 10.54890 29.64276 0.919 5.24768 H ? A ? 55 H 1
   ATOM 1521 HA A LEU A 81 ? -8.94415 12.92380 30.13132 0.919 7.10819 H ? A ? 55 HA 1
   ATOM 1522 HB2 A LEU A 81 ? -9.92410 10.85247 28.52227 0.919 6.24487 H ? A ? 55 HB2 1
   ATOM 1523 HB3 A LEU A 81 ? -10.64466 12.26739 28.58707 0.919 6.24487 H ? A ? 55 HB3 1
   ATOM 1524 HG A LEU A 81 ? -8.12045 11.86067 27.61427 0.919 6.71654 H ? A ? 55 HG 1
   ATOM 1525 HD11 A LEU A 81 ? -8.89398 12.04849 25.47890 0.919 7.09607 H ? A ? 55 HD11 1
   ATOM 1526 HD12 A LEU A 81 ? -9.64795 10.84384 26.18873 0.919 7.09607 H ? A ? 55 HD12 1
   ATOM 1527 HD13 A LEU A 81 ? -10.38084 12.24107 26.00393 0.919 7.09607 H ? A ? 55 HD13 1
   ATOM 1528 HD21 A LEU A 81 ? -8.34727 14.07038 26.75378 0.919 8.07187 H ? A ? 55 HD21 1
   ATOM 1529 HD22 A LEU A 81 ? -9.76283 14.17991 27.46631 0.919 8.07187 H ? A ? 55 HD22 1
   ATOM 1530 HD23 A LEU A 81 ? -8.44036 14.07073 28.33961 0.919 8.07187 H ? A ? 55 HD23 1
   ATOM 1531 N B LEU A 81 ? -8.32693 11.00057 30.32637 0.081 4.49943 N ? A ? 55 N 1
   ATOM 1532 CA B LEU A 81 ? -9.39684 11.96291 30.09569 0.081 5.85655 C ? A ? 55 CA 1
   ATOM 1533 C B LEU A 81 ? -10.52043 11.76790 31.09644 0.081 6.02701 C ? A ? 55 C 1
   ATOM 1534 O B LEU A 81 ? -11.21443 12.72721 31.45039 0.081 5.91873 O ? A ? 55 O 1
   ATOM 1535 CB B LEU A 81 ? -9.95061 11.79338 28.68213 0.081 5.17891 C ? A ? 55 CB 1
   ATOM 1536 CG B LEU A 81 ? -9.08700 12.22145 27.50266 0.081 5.57823 C ? A ? 55 CG 1
   ATOM 1537 CD1 B LEU A 81 ? -9.74415 11.81427 26.18080 0.081 5.76192 C ? A ? 55 CD1 1
   ATOM 1538 CD2 B LEU A 81 ? -8.82470 13.71949 27.52840 0.081 6.70311 C ? A ? 55 CD2 1
   ATOM 1539 H B LEU A 81 ? -8.25783 10.39527 29.71938 0.081 5.39215 H ? A ? 55 H 1
   ATOM 1540 HA B LEU A 81 ? -9.04038 12.86065 30.18463 0.081 7.02070 H ? A ? 55 HA 1
   ATOM 1541 HB2 B LEU A 81 ? -10.14307 10.85118 28.55516 0.081 6.20753 H ? A ? 55 HB2 1
   ATOM 1542 HB3 B LEU A 81 ? -10.76974 12.30986 28.62572 0.081 6.20753 H ? A ? 55 HB3 1
   ATOM 1543 HG B LEU A 81 ? -8.23001 11.77191 27.56887 0.081 6.68671 H ? A ? 55 HG 1
   ATOM 1544 HD11 B LEU A 81 ? -9.17122 12.08550 25.44658 0.081 6.90714 H ? A ? 55 HD11 1
   ATOM 1545 HD12 B LEU A 81 ? -9.86205 10.85152 26.17014 0.081 6.90714 H ? A ? 55 HD12 1
   ATOM 1546 HD13 B LEU A 81 ? -10.60574 12.25386 26.10788 0.081 6.90714 H ? A ? 55 HD13 1
   ATOM 1547 HD21 B LEU A 81 ? -8.37118 13.97480 26.70985 0.081 8.03656 H ? A ? 55 HD21 1
   ATOM 1548 HD22 B LEU A 81 ? -9.67169 14.18726 27.59701 0.081 8.03656 H ? A ? 55 HD22 1
   ATOM 1549 HD23 B LEU A 81 ? -8.26786 13.92948 28.29439 0.081 8.03656 H ? A ? 55 HD23 1
   ATOM 1550 N A LYS A 82 ? -10.72063 10.65222 31.45898 0.919 5.10553 N ? A ? 56 N 1
   ATOM 1551 CA A LYS A 82 ? -11.71595 10.48650 32.50594 0.919 4.59939 C ? A ? 56 CA 1
   ATOM 1552 C A LYS A 82 ? -11.27076 11.07976 33.82376 0.919 6.74094 C ? A ? 56 C 1
   ATOM 1553 O A LYS A 82 ? -12.09959 11.76801 34.45571 0.919 7.55085 O ? A ? 56 O 1
   ATOM 1554 CB A LYS A 82 ? -12.06011 9.00236 32.64573 0.919 5.75489 C ? A ? 56 CB 1
   ATOM 1555 CG A LYS A 82 ? -12.96856 8.66117 33.78827 0.919 6.85985 C ? A ? 56 CG 1
   ATOM 1556 CD A LYS A 82 ? -14.31334 9.32689 33.74074 0.919 9.64712 C ? A ? 56 CD 1
   ATOM 1557 CE A LYS A 82 ? -15.12243 8.87346 32.53287 0.919 8.47738 C ? A ? 56 CE 1
   ATOM 1558 NZ A LYS A 82 ? -16.52627 9.53406 32.55379 0.919 11.77141 N ? A ? 56 NZ 1
   ATOM 1559 H A LYS A 82 ? -10.41848 9.91956 31.12502 0.919 6.11947 H ? A ? 56 H 1
   ATOM 1560 HA A LYS A 82 ? -12.52121 10.96383 32.25174 0.919 5.51210 H ? A ? 56 HA 1
   ATOM 1561 HB2 A LYS A 82 ? -12.49821 8.71179 31.83054 0.919 6.89870 H ? A ? 56 HB2 1
   ATOM 1562 HB3 A LYS A 82 ? -11.23551 8.50781 32.77362 0.919 6.89870 H ? A ? 56 HB3 1
   ATOM 1563 HG2 A LYS A 82 ? -13.11792 7.70274 33.78876 0.919 8.22466 H ? A ? 56 HG2 1
   ATOM 1564 HG3 A LYS A 82 ? -12.53936 8.93047 34.61541 0.919 8.22466 H ? A ? 56 HG3 1
   ATOM 1565 HD2 A LYS A 82 ? -14.81115 9.10179 34.54224 0.919 11.56938 H ? A ? 56 HD2 1
   ATOM 1566 HD3 A LYS A 82 ? -14.19369 10.28777 33.68342 0.919 11.56938 H ? A ? 56 HD3 1
   ATOM 1567 HE2 A LYS A 82 ? -14.66720 9.13616 31.71760 0.919 10.16569 H ? A ? 56 HE2 1
   ATOM 1568 HE3 A LYS A 82 ? -15.23174 7.90992 32.55608 0.919 10.16569 H ? A ? 56 HE3 1
   ATOM 1569 HZ1 A LYS A 82 ? -17.14187 8.94927 32.28705 0.919 14.11853 H ? A ? 56 HZ1 1
   ATOM 1570 HZ2 A LYS A 82 ? -16.72309 9.80466 33.37849 0.919 14.11853 H ? A ? 56 HZ2 1
   ATOM 1571 HZ3 A LYS A 82 ? -16.54005 10.23703 32.00813 0.919 14.11853 H ? A ? 56 HZ3 1
   ATOM 1572 N B LYS A 82 ? -10.72824 10.54085 31.56265 0.081 5.16927 N ? A ? 56 N 1
   ATOM 1573 CA B LYS A 82 ? -11.70597 10.33978 32.62034 0.081 4.88667 C ? A ? 56 CA 1
   ATOM 1574 C B LYS A 82 ? -11.25206 11.02123 33.90346 0.081 6.68941 C ? A ? 56 C 1
   ATOM 1575 O B LYS A 82 ? -12.05349 11.69083 34.56889 0.081 7.47446 O ? A ? 56 O 1
   ATOM 1576 CB B LYS A 82 ? -11.95216 8.84698 32.82345 0.081 6.08569 C ? A ? 56 CB 1
   ATOM 1577 CG B LYS A 82 ? -12.87350 8.51914 33.97614 0.081 7.17795 C ? A ? 56 CG 1
   ATOM 1578 CD B LYS A 82 ? -14.24195 9.17560 33.84674 0.081 9.31951 C ? A ? 56 CD 1
   ATOM 1579 CE B LYS A 82 ? -14.99693 8.73658 32.59585 0.081 8.69977 C ? A ? 56 CE 1
   ATOM 1580 NZ B LYS A 82 ? -16.38253 9.30753 32.57182 0.081 11.70101 N ? A ? 56 NZ 1
   ATOM 1581 H B LYS A 82 ? -10.32780 9.82983 31.29119 0.081 6.19596 H ? A ? 56 H 1
   ATOM 1582 HA B LYS A 82 ? -12.55465 10.73374 32.36452 0.081 5.85684 H ? A ? 56 HA 1
   ATOM 1583 HB2 B LYS A 82 ? -12.35164 8.48645 32.01639 0.081 7.29566 H ? A ? 56 HB2 1
   ATOM 1584 HB3 B LYS A 82 ? -11.10154 8.41341 32.99482 0.081 7.29566 H ? A ? 56 HB3 1
   ATOM 1585 HG2 B LYS A 82 ? -13.00494 7.55876 34.01222 0.081 8.60637 H ? A ? 56 HG2 1
   ATOM 1586 HG3 B LYS A 82 ? -12.46976 8.82998 34.80153 0.081 8.60637 H ? A ? 56 HG3 1
   ATOM 1587 HD2 B LYS A 82 ? -14.77978 8.93911 34.61856 0.081 11.17625 H ? A ? 56 HD2 1
   ATOM 1588 HD3 B LYS A 82 ? -14.12770 10.13791 33.80426 0.081 11.17625 H ? A ? 56 HD3 1
   ATOM 1589 HE2 B LYS A 82 ? -14.52380 9.04715 31.80808 0.081 10.43256 H ? A ? 56 HE2 1
   ATOM 1590 HE3 B LYS A 82 ? -15.06392 7.76898 32.58266 0.081 10.43256 H ? A ? 56 HE3 1
   ATOM 1591 HZ1 B LYS A 82 ? -16.98233 8.65406 32.64471 0.081 14.03405 H ? A ? 56 HZ1 1
   ATOM 1592 HZ2 B LYS A 82 ? -16.48976 9.87489 33.24909 0.081 14.03405 H ? A ? 56 HZ2 1
   ATOM 1593 HZ3 B LYS A 82 ? -16.51970 9.74150 31.80700 0.081 14.03405 H ? A ? 56 HZ3 1
   ATOM 1594 N A GLN A 83 ? -10.02972 10.91035 34.19599 0.919 5.49019 N ? A ? 57 N 1
   ATOM 1595 CA A GLN A 83 ? -9.51351 11.56707 35.41194 0.919 6.69155 C ? A ? 57 CA 1
   ATOM 1596 C A GLN A 83 ? -9.66344 13.08392 35.33350 0.919 7.57928 C ? A ? 57 C 1
   ATOM 1597 O A GLN A 83 ? -10.00311 13.75535 36.32997 0.919 8.25683 O ? A ? 57 O 1
   ATOM 1598 CB A GLN A 83 ? -8.04213 11.27773 35.67130 0.919 6.42454 C ? A ? 57 CB 1
   ATOM 1599 CG A GLN A 83 ? -7.69957 9.86119 36.02124 0.919 8.07633 C ? A ? 57 CG 1
   ATOM 1600 CD A GLN A 83 ? -6.20788 9.77398 36.26975 0.919 7.40257 C ? A ? 57 CD 1
   ATOM 1601 OE1 A GLN A 83 ? -5.42063 10.33580 35.51842 0.919 13.49790 O ? A ? 57 OE1 1
   ATOM 1602 NE2 A GLN A 83 ? -5.82374 8.92453 37.25847 0.919 15.68307 N ? A ? 57 NE2 1
   ATOM 1603 H A GLN A 83 ? -9.45292 10.42744 33.77923 0.919 6.58106 H ? A ? 57 H 1
   ATOM 1604 HA A GLN A 83 ? -10.03262 11.19643 36.14273 0.919 8.02270 H ? A ? 57 HA 1
   ATOM 1605 HB2 A GLN A 83 ? -7.54373 11.50289 34.87018 0.919 7.70228 H ? A ? 57 HB2 1
   ATOM 1606 HB3 A GLN A 83 ? -7.75028 11.83352 36.41077 0.919 7.70228 H ? A ? 57 HB3 1
   ATOM 1607 HG2 A GLN A 83 ? -8.17168 9.59421 36.82544 0.919 9.68443 H ? A ? 57 HG2 1
   ATOM 1608 HG3 A GLN A 83 ? -7.93434 9.27170 35.28756 0.919 9.68443 H ? A ? 57 HG3 1
   ATOM 1609 HE21 A GLN A 83 ? -6.41483 8.47924 37.69657 0.919 18.81252 H ? A ? 57 HE21 1
   ATOM 1610 HE22 A GLN A 83 ? -4.98954 8.83225 37.44610 0.919 18.81252 H ? A ? 57 HE22 1
   ATOM 1611 N B GLN A 83 ? -9.96895 10.89406 34.24597 0.081 5.37373 N ? A ? 57 N 1
   ATOM 1612 CA B GLN A 83 ? -9.46037 11.56543 35.43764 0.081 6.69962 C ? A ? 57 CA 1
   ATOM 1613 C B GLN A 83 ? -9.71308 13.06707 35.36511 0.081 7.61623 C ? A ? 57 C 1
   ATOM 1614 O B GLN A 83 ? -10.04091 13.70194 36.37493 0.081 8.14096 O ? A ? 57 O 1
   ATOM 1615 CB B GLN A 83 ? -7.95742 11.32691 35.59115 0.081 6.40163 C ? A ? 57 CB 1
   ATOM 1616 CG B GLN A 83 ? -7.49753 9.92671 35.97784 0.081 8.19702 C ? A ? 57 CG 1
   ATOM 1617 CD B GLN A 83 ? -5.97245 9.84590 36.04133 0.081 8.42434 C ? A ? 57 CD 1
   ATOM 1618 OE1 B GLN A 83 ? -5.27788 10.42524 35.20376 0.081 9.16331 O ? A ? 57 OE1 1
   ATOM 1619 NE2 B GLN A 83 ? -5.45036 9.15590 37.04364 0.081 8.99639 N ? A ? 57 NE2 1
   ATOM 1620 H B GLN A 83 ? -9.38501 10.43404 33.81353 0.081 6.44131 H ? A ? 57 H 1
   ATOM 1621 HA B GLN A 83 ? -9.91628 11.19363 36.20888 0.081 8.03238 H ? A ? 57 HA 1
   ATOM 1622 HB2 B GLN A 83 ? -7.53632 11.53437 34.74231 0.081 7.67479 H ? A ? 57 HB2 1
   ATOM 1623 HB3 B GLN A 83 ? -7.63087 11.92773 36.27910 0.081 7.67479 H ? A ? 57 HB3 1
   ATOM 1624 HG2 B GLN A 83 ? -7.85345 9.70022 36.85129 0.081 9.82926 H ? A ? 57 HG2 1
   ATOM 1625 HG3 B GLN A 83 ? -7.81128 9.29022 35.31652 0.081 9.82926 H ? A ? 57 HG3 1
   ATOM 1626 HE21 B GLN A 83 ? -5.96509 8.77910 37.62042 0.081 10.78851 H ? A ? 57 HE21 1
   ATOM 1627 HE22 B GLN A 83 ? -4.59654 9.08455 37.11784 0.081 10.78851 H ? A ? 57 HE22 1
   ATOM 1628 N A SER A 84 ? -9.47449 13.66632 34.17953 0.919 6.33913 N ? A ? 58 N 1
   ATOM 1629 CA A SER A 84 ? -9.57532 15.10216 33.99249 0.919 7.26558 C ? A ? 58 CA 1
   ATOM 1630 C A SER A 84 ? -11.00656 15.61107 34.11935 0.919 8.13862 C ? A ? 58 C 1
   ATOM 1631 O A SER A 84 ? -11.17554 16.85849 34.22083 0.919 9.20459 O ? A ? 58 O 1
   ATOM 1632 CB A SER A 84 ? -8.97229 15.52861 32.63307 0.919 9.01411 C ? A ? 58 CB 1
   ATOM 1633 OG A SER A 84 ? -9.89873 15.31919 31.55676 0.919 8.28338 O ? A ? 58 OG 1
   ATOM 1634 H A SER A 84 ? -9.27893 13.24410 33.45629 0.919 7.59979 H ? A ? 58 H 1
   ATOM 1635 HA A SER A 84 ? -9.04502 15.53469 34.67995 0.919 8.71153 H ? A ? 58 HA 1
   ATOM 1636 HB2 A SER A 84 ? -8.74644 16.47112 32.67272 0.919 10.80976 H ? A ? 58 HB2 1
   ATOM 1637 HB3 A SER A 84 ? -8.17435 15.00300 32.46595 0.919 10.80976 H ? A ? 58 HB3 1
   ATOM 1638 HG A SER A 84 ? -10.60785 14.97781 31.85040 0.919 9.93289 H ? A ? 58 HG 1
   ATOM 1639 N B SER A 84 ? -9.56306 13.65571 34.17834 0.081 6.22869 N ? A ? 58 N 1
   ATOM 1640 CA B SER A 84 ? -9.68369 15.09912 34.01754 0.081 7.26987 C ? A ? 58 CA 1
   ATOM 1641 C B SER A 84 ? -11.11577 15.59852 34.15901 0.081 8.45304 C ? A ? 58 C 1
   ATOM 1642 O B SER A 84 ? -11.31905 16.81676 34.22207 0.081 9.32393 O ? A ? 58 O 1
   ATOM 1643 CB B SER A 84 ? -9.13619 15.52186 32.65306 0.081 8.81228 C ? A ? 58 CB 1
   ATOM 1644 OG B SER A 84 ? -10.05895 15.21940 31.61958 0.081 8.12877 O ? A ? 58 OG 1
   ATOM 1645 H B SER A 84 ? -9.38991 13.23677 33.44751 0.081 7.46726 H ? A ? 58 H 1
   ATOM 1646 HA B SER A 84 ? -9.15032 15.52515 34.70668 0.081 8.71668 H ? A ? 58 HA 1
   ATOM 1647 HB2 B SER A 84 ? -8.97419 16.47821 32.66100 0.081 10.56757 H ? A ? 58 HB2 1
   ATOM 1648 HB3 B SER A 84 ? -8.30761 15.04641 32.48486 0.081 10.56757 H ? A ? 58 HB3 1
   ATOM 1649 HG B SER A 84 ? -9.79358 14.55219 31.18369 0.081 9.74735 H ? A ? 58 HG 1
   ATOM 1650 N A GLU A 85 ? -12.00534 14.77024 34.15496 0.919 7.60266 N ? A ? 59 N 1
   ATOM 1651 CA A GLU A 85 ? -13.36016 15.25319 34.42702 0.919 7.86433 C ? A ? 59 CA 1
   ATOM 1652 C A GLU A 85 ? -13.48252 15.72954 35.86730 0.919 11.22190 C ? A ? 59 C 1
   ATOM 1653 O A GLU A 85 ? -14.33954 16.59275 36.11817 0.919 13.73560 O ? A ? 59 O 1
   ATOM 1654 CB A GLU A 85 ? -14.37154 14.16502 34.18729 0.919 7.17888 C ? A ? 59 CB 1
   ATOM 1655 CG A GLU A 85 ? -14.40173 13.78736 32.71444 0.919 8.20129 C ? A ? 59 CG 1
   ATOM 1656 CD A GLU A 85 ? -15.17889 12.60170 32.38142 0.919 10.75539 C ? A ? 59 CD 1
   ATOM 1657 OE1 A GLU A 85 ? -16.12671 12.23549 33.07070 0.919 14.81310 O ? A ? 59 OE1 1
   ATOM 1658 OE2 A GLU A 85 ? -14.78147 11.93710 31.36433 0.919 12.29453 O ? A ? 59 OE2 1
   ATOM 1659 H A GLU A 85 ? -11.94244 13.92192 34.02850 0.919 9.11603 H ? A ? 59 H 1
   ATOM 1660 HA A GLU A 85 ? -13.55207 15.98559 33.82068 0.919 9.43002 H ? A ? 59 HA 1
   ATOM 1661 HB2 A GLU A 85 ? -14.13293 13.37985 34.70447 0.919 8.60749 H ? A ? 59 HB2 1
   ATOM 1662 HB3 A GLU A 85 ? -15.25264 14.47750 34.44597 0.919 8.60749 H ? A ? 59 HB3 1
   ATOM 1663 HG2 A GLU A 85 ? -14.78183 14.52874 32.21766 0.919 9.83438 H ? A ? 59 HG2 1
   ATOM 1664 HG3 A GLU A 85 ? -13.49094 13.62494 32.42295 0.919 9.83438 H ? A ? 59 HG3 1
   ATOM 1665 N B GLU A 85 ? -12.10787 14.70891 34.20042 0.081 7.70864 N ? A ? 59 N 1
   ATOM 1666 CA B GLU A 85 ? -13.47786 15.13298 34.48118 0.081 8.86651 C ? A ? 59 CA 1
   ATOM 1667 C B GLU A 85 ? -13.67612 15.50190 35.94657 0.081 11.48394 C ? A ? 59 C 1
   ATOM 1668 O B GLU A 85 ? -14.72104 16.05634 36.30452 0.081 13.60825 O ? A ? 59 O 1
   ATOM 1669 CB B GLU A 85 ? -14.45764 14.03159 34.09153 0.081 8.33397 C ? A ? 59 CB 1
   ATOM 1670 CG B GLU A 85 ? -14.41903 13.64471 32.61407 0.081 8.80044 C ? A ? 59 CG 1
   ATOM 1671 CD B GLU A 85 ? -15.26821 12.42500 32.31331 0.081 10.37286 C ? A ? 59 CD 1
   ATOM 1672 OE1 B GLU A 85 ? -16.19558 12.14631 33.09524 0.081 13.84359 O ? A ? 59 OE1 1
   ATOM 1673 OE2 B GLU A 85 ? -15.00349 11.73178 31.30774 0.081 10.53588 O ? A ? 59 OE2 1
   ATOM 1674 H B GLU A 85 ? -12.01452 13.86387 34.07087 0.081 9.24320 H ? A ? 59 H 1
   ATOM 1675 HA B GLU A 85 ? -13.68233 15.91272 33.94164 0.081 10.63265 H ? A ? 59 HA 1
   ATOM 1676 HB2 B GLU A 85 ? -14.25100 13.23705 34.60817 0.081 9.99360 H ? A ? 59 HB2 1
   ATOM 1677 HB3 B GLU A 85 ? -15.35747 14.33311 34.29225 0.081 9.99360 H ? A ? 59 HB3 1
   ATOM 1678 HG2 B GLU A 85 ? -14.75489 14.38403 32.08350 0.081 10.55336 H ? A ? 59 HG2 1
   ATOM 1679 HG3 B GLU A 85 ? -13.50397 13.44440 32.36223 0.081 10.55336 H ? A ? 59 HG3 1
   ATOM 1680 N . THR A 86 ? -12.70292 15.18915 36.79318 1.000 9.55045 N ? A ? 60 N 1
   ATOM 1681 CA . THR A 86 ? -12.63936 15.63066 38.18009 1.000 9.06262 C ? A ? 60 CA 1
   ATOM 1682 C . THR A 86 ? -11.46498 16.55799 38.37831 1.000 10.62263 C ? A ? 60 C 1
   ATOM 1683 O . THR A 86 ? -11.60910 17.59872 39.06109 1.000 13.99081 O ? A ? 60 O 1
   ATOM 1684 HA . THR A 86 ? -13.45024 16.09219 38.44533 1.000 10.86798 H ? A ? 60 HA 1
   ATOM 1685 CB A THR A 86 ? -12.50417 14.41222 39.08240 0.501 13.28905 C ? A ? 60 CB 1
   ATOM 1686 OG1 A THR A 86 ? -13.59389 13.51529 38.83829 0.501 17.28141 O ? A ? 60 OG1 1
   ATOM 1687 CG2 A THR A 86 ? -12.54640 14.82585 40.56796 0.501 15.64587 C ? A ? 60 CG2 1
   ATOM 1688 H A THR A 86 ? -12.17317 14.53041 36.63498 0.919 11.45338 H ? A ? 60 H 1
   ATOM 1689 HB A THR A 86 ? -11.65787 13.97493 38.89952 0.501 15.93969 H ? A ? 60 HB 1
   ATOM 1690 HG1 A THR A 86 ? -13.43182 12.76610 39.18185 0.501 20.73053 H ? A ? 60 HG1 1
   ATOM 1691 HG21 A THR A 86 ? -12.72554 14.05088 41.12315 0.501 18.76787 H ? A ? 60 HG21 1
   ATOM 1692 HG22 A THR A 86 ? -11.69524 15.21052 40.82956 0.501 18.76787 H ? A ? 60 HG22 1
   ATOM 1693 HG23 A THR A 86 ? -13.24568 15.48299 40.70962 0.501 18.76787 H ? A ? 60 HG23 1
   ATOM 1694 CB B THR A 86 ? -12.48952 14.41317 39.08435 0.499 13.28627 C ? A ? 60 CB 1
   ATOM 1695 OG1 B THR A 86 ? -13.56556 13.49890 38.84439 0.499 17.26192 O ? A ? 60 OG1 1
   ATOM 1696 CG2 B THR A 86 ? -12.53390 14.83068 40.56917 0.499 15.65888 C ? A ? 60 CG2 1
   ATOM 1697 H B THR A 86 ? -12.03266 14.69608 36.57584 0.081 11.45338 H ? A ? 60 H 1
   ATOM 1698 HB B THR A 86 ? -11.63888 13.98530 38.89934 0.499 15.93636 H ? A ? 60 HB 1
   ATOM 1699 HG1 B THR A 86 ? -13.39844 12.75798 39.20315 0.499 20.70714 H ? A ? 60 HG1 1
   ATOM 1700 HG21 B THR A 86 ? -12.71443 14.05722 41.12602 0.499 18.78350 H ? A ? 60 HG21 1
   ATOM 1701 HG22 B THR A 86 ? -11.68291 15.21547 40.83117 0.499 18.78350 H ? A ? 60 HG22 1
   ATOM 1702 HG23 B THR A 86 ? -13.23298 15.48862 40.70804 0.499 18.78350 H ? A ? 60 HG23 1
   ATOM 1703 N . GLN A 87 ? -10.29838 16.27072 37.85490 1.000 9.99535 N ? A ? 61 N 1
   ATOM 1704 CA . GLN A 87 ? -9.13148 17.11618 37.96770 1.000 7.97759 C ? A ? 61 CA 1
   ATOM 1705 C . GLN A 87 ? -9.08891 17.96232 36.74196 1.000 12.00542 C ? A ? 61 C 1
   ATOM 1706 O . GLN A 87 ? -8.45412 17.60351 35.72873 1.000 9.28789 O ? A ? 61 O 1
   ATOM 1707 CB . GLN A 87 ? -7.92258 16.25641 38.04181 1.000 9.10942 C ? A ? 61 CB 1
   ATOM 1708 CG . GLN A 87 ? -7.88819 15.30374 39.18198 1.000 17.07138 C ? A ? 61 CG 1
   ATOM 1709 CD . GLN A 87 ? -6.59345 14.47017 39.14073 1.000 17.97367 C ? A ? 61 CD 1
   ATOM 1710 OE1 . GLN A 87 ? -5.50694 15.02608 39.18804 1.000 19.51904 O ? A ? 61 OE1 1
   ATOM 1711 NE2 . GLN A 87 ? -6.72466 13.15885 38.98756 1.000 29.51152 N ? A ? 61 NE2 1
   ATOM 1712 H . GLN A 87 ? -10.14599 15.55386 37.40491 1.000 11.98726 H ? A ? 61 H 1
   ATOM 1713 HA . GLN A 87 ? -9.18910 17.68205 38.75343 1.000 9.56594 H ? A ? 61 HA 1
   ATOM 1714 HB2 . GLN A 87 ? -7.86880 15.73381 37.22641 1.000 10.92414 H ? A ? 61 HB2 1
   ATOM 1715 HB3 . GLN A 87 ? -7.14414 16.82980 38.12032 1.000 10.92414 H ? A ? 61 HB3 1
   ATOM 1716 HG2 . GLN A 87 ? -7.91474 15.79506 40.01792 1.000 20.47850 H ? A ? 61 HG2 1
   ATOM 1717 HG3 . GLN A 87 ? -8.64691 14.70193 39.12663 1.000 20.47850 H ? A ? 61 HG3 1
   ATOM 1718 HE21 . GLN A 87 ? -7.50771 12.81046 38.91640 1.000 35.40666 H ? A ? 61 HE21 1
   ATOM 1719 HE22 . GLN A 87 ? -6.02667 12.65724 38.95943 1.000 35.40666 H ? A ? 61 HE22 1
   ATOM 1720 N . LYS A 88 ? -9.74391 19.10624 36.76384 1.000 9.95386 N ? A ? 62 N 1
   ATOM 1721 CA . LYS A 88 ? -10.13652 19.74919 35.52206 1.000 11.95127 C ? A ? 62 CA 1
   ATOM 1722 C . LYS A 88 ? -8.96896 20.26470 34.73438 1.000 11.45294 C ? A ? 62 C 1
   ATOM 1723 O . LYS A 88 ? -9.09798 20.37677 33.49106 1.000 14.63853 O ? A ? 62 O 1
   ATOM 1724 H . LYS A 88 ? -9.97260 19.52966 37.47659 1.000 11.93746 H ? A ? 62 H 1
   ATOM 1725 HA . LYS A 88 ? -10.59043 19.09325 34.97014 1.000 14.33435 H ? A ? 62 HA 1
   ATOM 1726 CB A LYS A 88 ? -11.09400 20.92307 35.81427 0.264 16.30639 C ? A ? 62 CB 1
   ATOM 1727 CG A LYS A 88 ? -12.43296 20.54270 36.42205 0.264 18.00616 C ? A ? 62 CG 1
   ATOM 1728 CD A LYS A 88 ? -13.33641 19.88519 35.40507 0.264 24.57231 C ? A ? 62 CD 1
   ATOM 1729 CE A LYS A 88 ? -14.79118 19.91279 35.84520 0.264 22.65220 C ? A ? 62 CE 1
   ATOM 1730 NZ A LYS A 88 ? -15.00575 19.39141 37.22552 0.264 24.93386 N ? A ? 62 NZ 1
   ATOM 1731 HB2 A LYS A 88 ? -10.65625 21.52570 36.43566 0.264 19.56050 H ? A ? 62 HB2 1
   ATOM 1732 HB3 A LYS A 88 ? -11.27646 21.38229 34.97957 0.264 19.56050 H ? A ? 62 HB3 1
   ATOM 1733 HG2 A LYS A 88 ? -12.28935 19.91871 37.15070 0.264 21.60023 H ? A ? 62 HG2 1
   ATOM 1734 HG3 A LYS A 88 ? -12.87476 21.34106 36.75117 0.264 21.60023 H ? A ? 62 HG3 1
   ATOM 1735 HD2 A LYS A 88 ? -13.26523 20.35695 34.56051 0.264 29.47960 H ? A ? 62 HD2 1
   ATOM 1736 HD3 A LYS A 88 ? -13.07065 18.95927 35.29129 0.264 29.47960 H ? A ? 62 HD3 1
   ATOM 1737 HE2 A LYS A 88 ? -15.10821 20.82922 35.82193 0.264 27.17547 H ? A ? 62 HE2 1
   ATOM 1738 HE3 A LYS A 88 ? -15.31284 19.36573 35.23733 0.264 27.17547 H ? A ? 62 HE3 1
   ATOM 1739 HZ1 A LYS A 88 ? -15.68055 18.81114 37.23026 0.264 29.91346 H ? A ? 62 HZ1 1
   ATOM 1740 HZ2 A LYS A 88 ? -14.27027 18.98147 37.51382 0.264 29.91346 H ? A ? 62 HZ2 1
   ATOM 1741 HZ3 A LYS A 88 ? -15.19784 20.06231 37.77788 0.264 29.91346 H ? A ? 62 HZ3 1
   ATOM 1742 CB C LYS A 88 ? -11.12442 20.90818 35.81186 0.736 15.65929 C ? A ? 62 CB 1
   ATOM 1743 CG C LYS A 88 ? -12.39290 20.49057 36.53987 0.736 17.99220 C ? A ? 62 CG 1
   ATOM 1744 CD C LYS A 88 ? -13.32283 19.76532 35.62839 0.736 24.23836 C ? A ? 62 CD 1
   ATOM 1745 CE C LYS A 88 ? -14.76836 19.75374 36.13575 0.736 22.87281 C ? A ? 62 CE 1
   ATOM 1746 NZ C LYS A 88 ? -15.42100 21.08152 36.27503 0.736 41.23769 N ? A ? 62 NZ 1
   ATOM 1747 HB2 C LYS A 88 ? -10.67403 21.56712 36.36307 0.736 18.78399 H ? A ? 62 HB2 1
   ATOM 1748 HB3 C LYS A 88 ? -11.38896 21.30657 34.96794 0.736 18.78399 H ? A ? 62 HB3 1
   ATOM 1749 HG2 C LYS A 88 ? -12.16350 19.90131 37.27543 0.736 21.58347 H ? A ? 62 HG2 1
   ATOM 1750 HG3 C LYS A 88 ? -12.84656 21.27940 36.87579 0.736 21.58347 H ? A ? 62 HG3 1
   ATOM 1751 HD2 C LYS A 88 ? -13.31452 20.19721 34.75989 0.736 29.07886 H ? A ? 62 HD2 1
   ATOM 1752 HD3 C LYS A 88 ? -13.02847 18.84492 35.54404 0.736 29.07886 H ? A ? 62 HD3 1
   ATOM 1753 HE2 C LYS A 88 ? -15.30406 19.23582 35.51471 0.736 27.44021 H ? A ? 62 HE2 1
   ATOM 1754 HE3 C LYS A 88 ? -14.77955 19.33664 37.01142 0.736 27.44021 H ? A ? 62 HE3 1
   ATOM 1755 HZ1 C LYS A 88 ? -16.27161 20.97883 36.51589 0.736 49.47806 H ? A ? 62 HZ1 1
   ATOM 1756 HZ2 C LYS A 88 ? -15.00151 21.56339 36.89465 0.736 49.47806 H ? A ? 62 HZ2 1
   ATOM 1757 HZ3 C LYS A 88 ? -15.39093 21.51826 35.50014 0.736 49.47806 H ? A ? 62 HZ3 1
   ATOM 1758 N B GLN A 89 ? -7.86468 20.57132 35.36633 0.608 11.81943 N ? A ? 63 N 1
   ATOM 1759 CA B GLN A 89 ? -6.72051 21.07141 34.61929 0.608 17.55995 C ? A ? 63 CA 1
   ATOM 1760 C B GLN A 89 ? -5.65940 20.01083 34.40344 0.608 14.23360 C ? A ? 63 C 1
   ATOM 1761 O B GLN A 89 ? -4.53196 20.33577 33.99431 0.608 10.11043 O ? A ? 63 O 1
   ATOM 1762 CB B GLN A 89 ? -6.10257 22.27581 35.33385 0.608 20.32135 C ? A ? 63 CB 1
   ATOM 1763 CG B GLN A 89 ? -7.11041 23.18533 36.03588 0.608 26.10122 C ? A ? 63 CG 1
   ATOM 1764 CD B GLN A 89 ? -8.11262 23.79394 35.08327 0.608 32.59235 C ? A ? 63 CD 1
   ATOM 1765 OE1 B GLN A 89 ? -7.73667 24.37172 34.06240 0.608 46.94262 O ? A ? 63 OE1 1
   ATOM 1766 NE2 B GLN A 89 ? -9.39822 23.65720 35.40342 0.608 32.84772 N ? A ? 63 NE2 1
   ATOM 1767 H B GLN A 89 ? -7.74705 20.50225 36.21544 0.608 14.17615 H ? A ? 63 H 1
   ATOM 1768 HA B GLN A 89 ? -7.03314 21.36736 33.75005 0.608 21.06478 H ? A ? 63 HA 1
   ATOM 1769 HB2 B GLN A 89 ? -5.48350 21.95122 36.00638 0.608 24.37845 H ? A ? 63 HB2 1
   ATOM 1770 HB3 B GLN A 89 ? -5.62965 22.81344 34.67949 0.608 24.37845 H ? A ? 63 HB3 1
   ATOM 1771 HG2 B GLN A 89 ? -7.59908 22.66671 36.69401 0.608 31.31430 H ? A ? 63 HG2 1
   ATOM 1772 HG3 B GLN A 89 ? -6.63318 23.90885 36.47139 0.608 31.31430 H ? A ? 63 HG3 1
   ATOM 1773 HE21 B GLN A 89 ? -9.62044 23.23930 36.12145 0.608 39.41010 H ? A ? 63 HE21 1
   ATOM 1774 HE22 B GLN A 89 ? -10.00609 23.98680 34.89209 0.608 39.41010 H ? A ? 63 HE22 1
   ATOM 1775 N D GLN A 89 ? -7.83877 20.54782 35.37271 0.392 12.35218 N ? A ? 63 N 1
   ATOM 1776 CA D GLN A 89 ? -6.62590 20.99764 34.68651 0.392 17.83094 C ? A ? 63 CA 1
   ATOM 1777 C D GLN A 89 ? -5.54356 19.91472 34.66909 0.392 14.82566 C ? A ? 63 C 1
   ATOM 1778 O D GLN A 89 ? -4.33981 20.20406 34.64879 0.392 14.23730 O ? A ? 63 O 1
   ATOM 1779 CB D GLN A 89 ? -6.09911 22.29560 35.30384 0.392 20.70089 C ? A ? 63 CB 1
   ATOM 1780 CG D GLN A 89 ? -6.97701 23.49590 35.00149 0.392 21.70421 C ? A ? 63 CG 1
   ATOM 1781 CD D GLN A 89 ? -6.88784 23.88751 33.54696 0.392 31.04051 C ? A ? 63 CD 1
   ATOM 1782 OE1 D GLN A 89 ? -5.79677 24.02798 32.99928 0.392 36.94122 O ? A ? 63 OE1 1
   ATOM 1783 NE2 D GLN A 89 ? -8.03652 24.03455 32.90058 0.392 36.28764 N ? A ? 63 NE2 1
   ATOM 1784 H D GLN A 89 ? -7.74465 20.48629 36.22532 0.392 14.81545 H ? A ? 63 H 1
   ATOM 1785 HA D GLN A 89 ? -6.85124 21.19169 33.76322 0.392 21.38996 H ? A ? 63 HA 1
   ATOM 1786 HB2 D GLN A 89 ? -6.05652 22.19112 36.26726 0.392 24.83390 H ? A ? 63 HB2 1
   ATOM 1787 HB3 D GLN A 89 ? -5.21399 22.47559 34.95020 0.392 24.83390 H ? A ? 63 HB3 1
   ATOM 1788 HG2 D GLN A 89 ? -7.90036 23.27826 35.20386 0.392 26.03788 H ? A ? 63 HG2 1
   ATOM 1789 HG3 D GLN A 89 ? -6.68815 24.24945 35.53965 0.392 26.03788 H ? A ? 63 HG3 1
   ATOM 1790 HE21 D GLN A 89 ? -8.78086 23.90740 33.31215 0.392 43.53800 H ? A ? 63 HE21 1
   ATOM 1791 HE22 D GLN A 89 ? -8.03704 24.25704 32.06986 0.392 43.53800 H ? A ? 63 HE22 1
   ATOM 1792 N B LEU A 90 ? -5.99092 18.74751 34.69158 0.608 10.86113 N ? A ? 64 N 1
   ATOM 1793 CA B LEU A 90 ? -4.98384 17.68105 34.64953 0.608 10.40746 C ? A ? 64 CA 1
   ATOM 1794 C B LEU A 90 ? -4.24698 17.62752 33.30699 0.608 7.32063 C ? A ? 64 C 1
   ATOM 1795 O B LEU A 90 ? -3.05679 17.35343 33.31378 0.608 8.39077 O ? A ? 64 O 1
   ATOM 1796 CB B LEU A 90 ? -5.64302 16.34967 34.94860 0.608 7.60188 C ? A ? 64 CB 1
   ATOM 1797 CG B LEU A 90 ? -4.77020 15.05921 34.84487 0.608 8.17177 C ? A ? 64 CG 1
   ATOM 1798 CD1 B LEU A 90 ? -3.74773 15.12647 35.92081 0.608 10.19827 C ? A ? 64 CD1 1
   ATOM 1799 CD2 B LEU A 90 ? -5.66875 13.85875 34.94288 0.608 7.15149 C ? A ? 64 CD2 1
   ATOM 1800 H B LEU A 90 ? -6.77964 18.48423 34.91115 0.608 13.02619 H ? A ? 64 H 1
   ATOM 1801 HA B LEU A 90 ? -4.31813 17.85551 35.33312 0.608 12.48178 H ? A ? 64 HA 1
   ATOM 1802 HB2 B LEU A 90 ? -5.97999 16.38557 35.85748 0.608 9.11509 H ? A ? 64 HB2 1
   ATOM 1803 HB3 B LEU A 90 ? -6.37869 16.23899 34.32615 0.608 9.11509 H ? A ? 64 HB3 1
   ATOM 1804 HG B LEU A 90 ? -4.30173 14.97892 33.99930 0.608 9.79895 H ? A ? 64 HG 1
   ATOM 1805 HD11 B LEU A 90 ? -3.22403 14.31006 35.91027 0.608 12.23076 H ? A ? 64 HD11 1
   ATOM 1806 HD12 B LEU A 90 ? -3.17201 15.89082 35.76202 0.608 12.23076 H ? A ? 64 HD12 1
   ATOM 1807 HD13 B LEU A 90 ? -4.19518 15.22142 36.77619 0.608 12.23076 H ? A ? 64 HD13 1
   ATOM 1808 HD21 B LEU A 90 ? -5.13526 13.05552 34.83756 0.608 8.57463 H ? A ? 64 HD21 1
   ATOM 1809 HD22 B LEU A 90 ? -6.10052 13.85754 35.81148 0.608 8.57463 H ? A ? 64 HD22 1
   ATOM 1810 HD23 B LEU A 90 ? -6.33699 13.90636 34.24138 0.608 8.57463 H ? A ? 64 HD23 1
   ATOM 1811 N D LEU A 90 ? -5.97912 18.65652 34.67684 0.392 11.03948 N ? A ? 64 N 1
   ATOM 1812 CA D LEU A 90 ? -5.03688 17.54097 34.61692 0.392 10.49564 C ? A ? 64 CA 1
   ATOM 1813 C D LEU A 90 ? -4.19382 17.58220 33.34207 0.392 7.66273 C ? A ? 64 C 1
   ATOM 1814 O D LEU A 90 ? -2.98153 17.37581 33.40531 0.392 8.38812 O ? A ? 64 O 1
   ATOM 1815 CB D LEU A 90 ? -5.81564 16.24041 34.69788 0.392 8.73037 C ? A ? 64 CB 1
   ATOM 1816 CG D LEU A 90 ? -4.96034 14.97019 34.70233 0.392 8.44907 C ? A ? 64 CG 1
   ATOM 1817 CD1 D LEU A 90 ? -3.98796 15.05006 35.84213 0.392 10.11670 C ? A ? 64 CD1 1
   ATOM 1818 CD2 D LEU A 90 ? -5.85013 13.77057 34.79274 0.392 7.16161 C ? A ? 64 CD2 1
   ATOM 1819 H D LEU A 90 ? -6.80585 18.42285 34.71577 0.392 13.24021 H ? A ? 64 H 1
   ATOM 1820 HA D LEU A 90 ? -4.42642 17.59421 35.36886 0.392 12.58761 H ? A ? 64 HA 1
   ATOM 1821 HB2 D LEU A 90 ? -6.33428 16.24493 35.51757 0.392 10.46928 H ? A ? 64 HB2 1
   ATOM 1822 HB3 D LEU A 90 ? -6.40754 16.19004 33.93105 0.392 10.46928 H ? A ? 64 HB3 1
   ATOM 1823 HG D LEU A 90 ? -4.44843 14.88054 33.88330 0.392 10.13171 H ? A ? 64 HG 1
   ATOM 1824 HD11 D LEU A 90 ? -3.52759 14.20027 35.92463 0.392 12.13287 H ? A ? 64 HD11 1
   ATOM 1825 HD12 D LEU A 90 ? -3.34824 15.75675 35.66255 0.392 12.13287 H ? A ? 64 HD12 1
   ATOM 1826 HD13 D LEU A 90 ? -4.47402 15.24361 36.65894 0.392 12.13287 H ? A ? 64 HD13 1
   ATOM 1827 HD21 D LEU A 90 ? -5.30081 12.97186 34.82778 0.392 8.58677 H ? A ? 64 HD21 1
   ATOM 1828 HD22 D LEU A 90 ? -6.38900 13.83693 35.59655 0.392 8.58677 H ? A ? 64 HD22 1
   ATOM 1829 HD23 D LEU A 90 ? -6.42393 13.74336 34.01113 0.392 8.58677 H ? A ? 64 HD23 1
   ATOM 1830 N B LEU A 91 ? -4.89788 17.89238 32.20855 0.608 7.87231 N ? A ? 65 N 1
   ATOM 1831 CA B LEU A 91 ? -4.18613 17.79269 30.92803 0.608 8.65094 C ? A ? 65 CA 1
   ATOM 1832 C B LEU A 91 ? -3.07738 18.82456 30.79214 0.608 7.48719 C ? A ? 65 C 1
   ATOM 1833 O B LEU A 91 ? -2.22519 18.67697 29.92663 0.608 8.27230 O ? A ? 65 O 1
   ATOM 1834 CB B LEU A 91 ? -5.11845 17.88806 29.76840 0.608 9.95368 C ? A ? 65 CB 1
   ATOM 1835 CG B LEU A 91 ? -6.13125 16.77553 29.60793 0.608 10.56459 C ? A ? 65 CG 1
   ATOM 1836 CD1 B LEU A 91 ? -7.01721 17.04201 28.44014 0.608 14.85544 C ? A ? 65 CD1 1
   ATOM 1837 CD2 B LEU A 91 ? -5.40483 15.46422 29.35035 0.608 14.42531 C ? A ? 65 CD2 1
   ATOM 1838 H B LEU A 91 ? -5.72420 18.12563 32.15966 0.608 9.43960 H ? A ? 65 H 1
   ATOM 1839 HA B LEU A 91 ? -3.78335 16.91108 30.89007 0.608 10.37397 H ? A ? 65 HA 1
   ATOM 1840 HB2 B LEU A 91 ? -5.61797 18.71511 29.85430 0.608 11.93725 H ? A ? 65 HB2 1
   ATOM 1841 HB3 B LEU A 91 ? -4.58586 17.90482 28.95786 0.608 11.93725 H ? A ? 65 HB3 1
   ATOM 1842 HG B LEU A 91 ? -6.66514 16.71868 30.41578 0.608 12.67034 H ? A ? 65 HG 1
   ATOM 1843 HD11 B LEU A 91 ? -7.57531 16.26432 28.28320 0.608 17.81937 H ? A ? 65 HD11 1
   ATOM 1844 HD12 B LEU A 91 ? -7.57208 17.81359 28.63426 0.608 17.81937 H ? A ? 65 HD12 1
   ATOM 1845 HD13 B LEU A 91 ? -6.46765 17.21756 27.66036 0.608 17.81937 H ? A ? 65 HD13 1
   ATOM 1846 HD21 B LEU A 91 ? -6.05068 14.79359 29.07824 0.608 17.30321 H ? A ? 65 HD21 1
   ATOM 1847 HD22 B LEU A 91 ? -4.75088 15.59841 28.64662 0.608 17.30321 H ? A ? 65 HD22 1
   ATOM 1848 HD23 B LEU A 91 ? -4.96049 15.18389 30.16575 0.608 17.30321 H ? A ? 65 HD23 1
   ATOM 1849 N D LEU A 91 ? -4.80272 17.85448 32.20703 0.392 7.77438 N ? A ? 65 N 1
   ATOM 1850 CA D LEU A 91 ? -4.06237 17.76640 30.94723 0.392 8.92248 C ? A ? 65 CA 1
   ATOM 1851 C D LEU A 91 ? -2.93548 18.78380 30.89350 0.392 8.01418 C ? A ? 65 C 1
   ATOM 1852 O D LEU A 91 ? -1.90672 18.56134 30.24349 0.392 6.77302 O ? A ? 65 O 1
   ATOM 1853 CB D LEU A 91 ? -5.01041 17.90626 29.77746 0.392 9.91474 C ? A ? 65 CB 1
   ATOM 1854 CG D LEU A 91 ? -6.05842 16.80889 29.54463 0.392 10.56887 C ? A ? 65 CG 1
   ATOM 1855 CD1 D LEU A 91 ? -6.58356 16.90739 28.09153 0.392 12.05551 C ? A ? 65 CD1 1
   ATOM 1856 CD2 D LEU A 91 ? -5.49904 15.41799 29.88391 0.392 12.81983 C ? A ? 65 CD2 1
   ATOM 1857 H D LEU A 91 ? -5.62660 18.08864 32.12972 0.392 9.32209 H ? A ? 65 H 1
   ATOM 1858 HA D LEU A 91 ? -3.65431 16.88968 30.87138 0.392 10.69981 H ? A ? 65 HA 1
   ATOM 1859 HB2 D LEU A 91 ? -5.50051 18.73487 29.89627 0.392 11.89052 H ? A ? 65 HB2 1
   ATOM 1860 HB3 D LEU A 91 ? -4.47394 17.95090 28.97055 0.392 11.89052 H ? A ? 65 HB3 1
   ATOM 1861 HG D LEU A 91 ? -6.81298 16.93477 30.14103 0.392 12.67548 H ? A ? 65 HG 1
   ATOM 1862 HD11 D LEU A 91 ? -7.23870 16.20737 27.94437 0.392 14.45945 H ? A ? 65 HD11 1
   ATOM 1863 HD12 D LEU A 91 ? -6.99376 17.77682 27.96224 0.392 14.45945 H ? A ? 65 HD12 1
   ATOM 1864 HD13 D LEU A 91 ? -5.83956 16.79826 27.47879 0.392 14.45945 H ? A ? 65 HD13 1
   ATOM 1865 HD21 D LEU A 91 ? -6.10968 14.74209 29.55047 0.392 15.37663 H ? A ? 65 HD21 1
   ATOM 1866 HD22 D LEU A 91 ? -4.63083 15.31565 29.46363 0.392 15.37663 H ? A ? 65 HD22 1
   ATOM 1867 HD23 D LEU A 91 ? -5.41184 15.33893 30.84674 0.392 15.37663 H ? A ? 65 HD23 1
   ATOM 1868 N . ASN A 92 ? -3.07311 19.87717 31.60254 1.000 9.57727 N ? A ? 66 N 1
   ATOM 1869 CA . ASN A 92 ? -1.98911 20.85208 31.63279 1.000 11.46240 C ? A ? 66 CA 1
   ATOM 1870 C . ASN A 92 ? -0.84093 20.49404 32.54585 1.000 9.79124 C ? A ? 66 C 1
   ATOM 1871 O . ASN A 92 ? 0.18280 21.20228 32.57432 1.000 12.05843 O ? A ? 66 O 1
   ATOM 1872 HA . ASN A 92 ? -1.64570 20.89276 30.72653 1.000 13.74772 H ? A ? 66 HA 1
   ATOM 1873 CB A ASN A 92 ? -2.54603 22.24481 32.05418 0.215 15.83096 C ? A ? 66 CB 1
   ATOM 1874 CG A ASN A 92 ? -3.56767 22.83801 31.06116 0.215 21.47665 C ? A ? 66 CG 1
   ATOM 1875 OD1 A ASN A 92 ? -4.32038 22.13042 30.38126 0.215 18.41484 O ? A ? 66 OD1 1
   ATOM 1876 ND2 A ASN A 92 ? -3.60549 24.17006 31.00391 0.215 21.73560 N ? A ? 66 ND2 1
   ATOM 1877 HB2 A ASN A 92 ? -2.98716 22.15679 32.91357 0.215 18.98999 H ? A ? 66 HB2 1
   ATOM 1878 HB3 A ASN A 92 ? -1.80606 22.86816 32.12339 0.215 18.98999 H ? A ? 66 HB3 1
   ATOM 1879 HD21 A ASN A 92 ? -4.15379 24.56212 30.46982 0.215 26.07555 H ? A ? 66 HD21 1
   ATOM 1880 HD22 A ASN A 92 ? -3.08157 24.63688 31.50110 0.215 26.07555 H ? A ? 66 HD22 1
   ATOM 1881 CB B ASN A 92 ? -2.50327 22.26245 32.02662 0.785 15.22363 C ? A ? 66 CB 1
   ATOM 1882 CG B ASN A 92 ? -3.62791 22.72976 31.15141 0.785 21.61123 C ? A ? 66 CG 1
   ATOM 1883 OD1 B ASN A 92 ? -3.60967 22.52612 29.94882 0.785 24.41813 O ? A ? 66 OD1 1
   ATOM 1884 ND2 B ASN A 92 ? -4.61530 23.39057 31.74324 0.785 29.76214 N ? A ? 66 ND2 1
   ATOM 1885 H B ASN A 92 ? -3.70424 20.05330 32.15954 0.608 11.48555 H ? A ? 66 H 1
   ATOM 1886 HB2 B ASN A 92 ? -2.82415 22.23865 32.94169 0.785 18.26119 H ? A ? 66 HB2 1
   ATOM 1887 HB3 B ASN A 92 ? -1.77553 22.89878 31.94668 0.785 18.26119 H ? A ? 66 HB3 1
   ATOM 1888 HD21 B ASN A 92 ? -5.28024 23.67664 31.27889 0.785 35.70740 H ? A ? 66 HD21 1
   ATOM 1889 HD22 B ASN A 92 ? -4.59010 23.53265 32.59105 0.785 35.70740 H ? A ? 66 HD22 1
   ATOM 1890 H D ASN A 92 ? -3.76649 20.08184 32.06831 0.392 11.48555 H ? A ? 66 H 1
   ATOM 1891 N . GLN A 93 ? -0.90806 19.42053 33.28521 1.000 8.98411 N ? A ? 67 N 1
   ATOM 1892 CA . GLN A 93 ? 0.11354 19.10976 34.24652 1.000 11.49469 C ? A ? 67 CA 1
   ATOM 1893 C . GLN A 93 ? 1.42867 18.77114 33.55387 1.000 10.39087 C ? A ? 67 C 1
   ATOM 1894 O . GLN A 93 ? 1.43661 17.84472 32.70148 1.000 8.78114 O ? A ? 67 O 1
   ATOM 1895 H . GLN A 93 ? -1.54514 18.84386 33.25096 1.000 10.77377 H ? A ? 67 H 1
   ATOM 1896 HA . GLN A 93 ? 0.26927 19.88123 34.81352 1.000 13.78646 H ? A ? 67 HA 1
   ATOM 1897 CB A GLN A 93 ? -0.34265 17.93039 35.09714 0.503 12.67050 C ? A ? 67 CB 1
   ATOM 1898 CG A GLN A 93 ? 0.69837 17.31326 36.00584 0.503 17.49628 C ? A ? 67 CG 1
   ATOM 1899 CD A GLN A 93 ? 0.21177 16.02324 36.63423 0.503 23.34744 C ? A ? 67 CD 1
   ATOM 1900 OE1 A GLN A 93 ? 0.87235 14.98297 36.54630 0.503 24.34384 O ? A ? 67 OE1 1
   ATOM 1901 NE2 A GLN A 93 ? -0.94409 16.07824 37.26753 0.503 23.28247 N ? A ? 67 NE2 1
   ATOM 1902 HB2 A GLN A 93 ? -1.07187 18.23037 35.66207 0.503 15.19744 H ? A ? 67 HB2 1
   ATOM 1903 HB3 A GLN A 93 ? -0.65125 17.23022 34.50096 0.503 15.19744 H ? A ? 67 HB3 1
   ATOM 1904 HG2 A GLN A 93 ? 1.49591 17.11690 35.48982 0.503 20.98837 H ? A ? 67 HG2 1
   ATOM 1905 HG3 A GLN A 93 ? 0.90940 17.93662 36.71843 0.503 20.98837 H ? A ? 67 HG3 1
   ATOM 1906 HE21 A GLN A 93 ? -1.37807 16.81968 37.30673 0.503 27.93180 H ? A ? 67 HE21 1
   ATOM 1907 HE22 A GLN A 93 ? -1.26367 15.37267 37.64120 0.503 27.93180 H ? A ? 67 HE22 1
   ATOM 1908 CB B GLN A 93 ? -0.36207 17.93952 35.08616 0.497 12.69111 C ? A ? 67 CB 1
   ATOM 1909 CG B GLN A 93 ? 0.45907 17.68007 36.31634 0.497 19.05870 C ? A ? 67 CG 1
   ATOM 1910 CD B GLN A 93 ? -0.22241 16.73282 37.29614 0.497 21.50149 C ? A ? 67 CD 1
   ATOM 1911 OE1 B GLN A 93 ? -1.28267 17.04372 37.84901 0.497 17.88849 O ? A ? 67 OE1 1
   ATOM 1912 NE2 B GLN A 93 ? 0.39136 15.58210 37.52623 0.497 20.55506 N ? A ? 67 NE2 1
   ATOM 1913 HB2 B GLN A 93 ? -1.27191 18.11497 35.37307 0.497 15.22216 H ? A ? 67 HB2 1
   ATOM 1914 HB3 B GLN A 93 ? -0.33483 17.13740 34.54140 0.497 15.22216 H ? A ? 67 HB3 1
   ATOM 1915 HG2 B GLN A 93 ? 1.30370 17.28196 36.05362 0.497 22.86327 H ? A ? 67 HG2 1
   ATOM 1916 HG3 B GLN A 93 ? 0.61662 18.52093 36.77355 0.497 22.86327 H ? A ? 67 HG3 1
   ATOM 1917 HE21 B GLN A 93 ? 1.13387 15.40414 37.13050 0.497 24.65891 H ? A ? 67 HE21 1
   ATOM 1918 HE22 B GLN A 93 ? 0.04742 15.01280 38.07139 0.497 24.65891 H ? A ? 67 HE22 1
   ATOM 1919 N . PRO A 94 ? 2.54758 19.36873 33.94910 1.000 10.12727 N ? A ? 68 N 1
   ATOM 1920 CA . PRO A 94 ? 3.85079 18.98648 33.40624 1.000 10.02364 C ? A ? 68 CA 1
   ATOM 1921 C . PRO A 94 ? 4.28220 17.66960 33.97436 1.000 11.70628 C ? A ? 68 C 1
   ATOM 1922 O . PRO A 94 ? 4.09798 17.37152 35.17123 1.000 13.83119 O ? A ? 68 O 1
   ATOM 1923 HA . PRO A 94 ? 3.84780 18.95256 32.43683 1.000 12.02120 H ? A ? 68 HA 1
   ATOM 1924 CB A PRO A 94 ? 4.77045 20.12457 33.86182 0.160 11.18995 C ? A ? 68 CB 1
   ATOM 1925 CG A PRO A 94 ? 3.84491 21.28027 34.19814 0.160 10.90153 C ? A ? 68 CG 1
   ATOM 1926 CD A PRO A 94 ? 2.63068 20.61013 34.76349 0.160 10.72756 C ? A ? 68 CD 1
   ATOM 1927 HB2 A PRO A 94 ? 5.27471 19.84700 34.64258 0.160 13.42078 H ? A ? 68 HB2 1
   ATOM 1928 HB3 A PRO A 94 ? 5.37654 20.36476 33.14359 0.160 13.42078 H ? A ? 68 HB3 1
   ATOM 1929 HG2 A PRO A 94 ? 4.26051 21.86396 34.85195 0.160 13.07467 H ? A ? 68 HG2 1
   ATOM 1930 HG3 A PRO A 94 ? 3.62836 21.78131 33.39629 0.160 13.07467 H ? A ? 68 HG3 1
   ATOM 1931 HD2 A PRO A 94 ? 2.75160 20.40365 35.70352 0.160 12.86590 H ? A ? 68 HD2 1
   ATOM 1932 HD3 A PRO A 94 ? 1.84064 21.15999 34.64356 0.160 12.86590 H ? A ? 68 HD3 1
   ATOM 1933 CB B PRO A 94 ? 4.76286 20.13426 33.85954 0.392 11.21621 C ? A ? 68 CB 1
   ATOM 1934 CG B PRO A 94 ? 3.81388 21.29860 34.19568 0.392 10.81713 C ? A ? 68 CG 1
   ATOM 1935 CD B PRO A 94 ? 2.63257 20.60348 34.77904 0.392 10.52916 C ? A ? 68 CD 1
   ATOM 1936 HB2 B PRO A 94 ? 5.26863 19.86323 34.64162 0.392 13.45228 H ? A ? 68 HB2 1
   ATOM 1937 HB3 B PRO A 94 ? 5.36766 20.37714 33.14112 0.392 13.45228 H ? A ? 68 HB3 1
   ATOM 1938 HG2 B PRO A 94 ? 4.22573 21.89767 34.83786 0.392 12.97339 H ? A ? 68 HG2 1
   ATOM 1939 HG3 B PRO A 94 ? 3.57692 21.78643 33.39145 0.392 12.97339 H ? A ? 68 HG3 1
   ATOM 1940 HD2 B PRO A 94 ? 2.78134 20.38667 35.71272 0.392 12.62783 H ? A ? 68 HD2 1
   ATOM 1941 HD3 B PRO A 94 ? 1.83070 21.14149 34.68707 0.392 12.62783 H ? A ? 68 HD3 1
   ATOM 1942 CB C PRO A 94 ? 4.76607 20.12123 33.86887 0.448 11.23388 C ? A ? 68 CB 1
   ATOM 1943 CG C PRO A 94 ? 4.13473 20.57480 35.14414 0.448 10.59442 C ? A ? 68 CG 1
   ATOM 1944 CD C PRO A 94 ? 2.66490 20.42452 34.99496 0.448 10.21161 C ? A ? 68 CD 1
   ATOM 1945 HB2 C PRO A 94 ? 5.66510 19.78917 34.01843 0.448 13.47349 H ? A ? 68 HB2 1
   ATOM 1946 HB3 C PRO A 94 ? 4.78053 20.83247 33.20944 0.448 13.47349 H ? A ? 68 HB3 1
   ATOM 1947 HG2 C PRO A 94 ? 4.45755 20.02430 35.87464 0.448 12.70614 H ? A ? 68 HG2 1
   ATOM 1948 HG3 C PRO A 94 ? 4.36437 21.50387 35.30228 0.448 12.70614 H ? A ? 68 HG3 1
   ATOM 1949 HD2 C PRO A 94 ? 2.25893 20.13575 35.82724 0.448 12.24676 H ? A ? 68 HD2 1
   ATOM 1950 HD3 C PRO A 94 ? 2.25917 21.25411 34.69823 0.448 12.24676 H ? A ? 68 HD3 1
   ATOM 1951 N A VAL A 95 ? 4.99825 16.91520 33.14644 0.504 7.74512 N ? A ? 69 N 1
   ATOM 1952 CA A VAL A 95 ? 5.58541 15.63901 33.49869 0.504 7.03438 C ? A ? 69 CA 1
   ATOM 1953 C A VAL A 95 ? 7.02516 15.55851 33.01186 0.504 8.05891 C ? A ? 69 C 1
   ATOM 1954 O A VAL A 95 ? 7.32190 15.78266 31.84019 0.504 6.27808 O ? A ? 69 O 1
   ATOM 1955 CB A VAL A 95 ? 4.75182 14.50127 32.88319 0.504 8.10042 C ? A ? 69 CB 1
   ATOM 1956 CG1 A VAL A 95 ? 5.32582 13.18156 33.28488 0.504 8.21212 C ? A ? 69 CG1 1
   ATOM 1957 CG2 A VAL A 95 ? 3.32278 14.53476 33.33807 0.504 10.14894 C ? A ? 69 CG2 1
   ATOM 1958 H A VAL A 95 ? 5.16334 17.13860 32.33254 0.504 9.28698 H ? A ? 69 H 1
   ATOM 1959 HA A VAL A 95 ? 5.62008 15.55884 34.46475 0.504 8.43409 H ? A ? 69 HA 1
   ATOM 1960 HB A VAL A 95 ? 4.77463 14.61640 31.92031 0.504 9.71334 H ? A ? 69 HB 1
   ATOM 1961 HG11 A VAL A 95 ? 4.70307 12.47895 33.04110 0.504 9.84738 H ? A ? 69 HG11 1
   ATOM 1962 HG12 A VAL A 95 ? 6.16924 13.05058 32.82403 0.504 9.84738 H ? A ? 69 HG12 1
   ATOM 1963 HG13 A VAL A 95 ? 5.46911 13.17835 34.24424 0.504 9.84738 H ? A ? 69 HG13 1
   ATOM 1964 HG21 A VAL A 95 ? 2.88133 13.71955 33.05267 0.504 12.17156 H ? A ? 69 HG21 1
   ATOM 1965 HG22 A VAL A 95 ? 3.30080 14.60156 34.30551 0.504 12.17156 H ? A ? 69 HG22 1
   ATOM 1966 HG23 A VAL A 95 ? 2.88366 15.30433 32.94331 0.504 12.17156 H ? A ? 69 HG23 1
   ATOM 1967 N C VAL A 95 ? 4.86946 16.86558 33.12003 0.496 7.65823 N ? A ? 69 N 1
   ATOM 1968 CA C VAL A 95 ? 5.43672 15.57846 33.45187 0.496 7.29315 C ? A ? 69 CA 1
   ATOM 1969 C C VAL A 95 ? 6.86114 15.61950 32.96288 0.496 7.89514 C ? A ? 69 C 1
   ATOM 1970 O C VAL A 95 ? 7.08136 15.96678 31.80515 0.496 6.77520 O ? A ? 69 O 1
   ATOM 1971 CB C VAL A 95 ? 4.66636 14.49564 32.66390 0.496 7.99775 C ? A ? 69 CB 1
   ATOM 1972 CG1 C VAL A 95 ? 5.33025 13.10145 32.83419 0.496 7.61432 C ? A ? 69 CG1 1
   ATOM 1973 CG2 C VAL A 95 ? 3.14860 14.55615 32.94816 0.496 10.00331 C ? A ? 69 CG2 1
   ATOM 1974 H C VAL A 95 ? 4.95852 17.05455 32.28579 0.496 9.18271 H ? A ? 69 H 1
   ATOM 1975 HA C VAL A 95 ? 5.41736 15.39384 34.40394 0.496 8.74462 H ? A ? 69 HA 1
   ATOM 1976 HB C VAL A 95 ? 4.72855 14.67548 31.71275 0.496 9.59013 H ? A ? 69 HB 1
   ATOM 1977 HG11 C VAL A 95 ? 4.71657 12.41898 32.52030 0.496 9.13002 H ? A ? 69 HG11 1
   ATOM 1978 HG12 C VAL A 95 ? 6.14826 13.07549 32.31353 0.496 9.13002 H ? A ? 69 HG12 1
   ATOM 1979 HG13 C VAL A 95 ? 5.53080 12.95967 33.77258 0.496 9.13002 H ? A ? 69 HG13 1
   ATOM 1980 HG21 C VAL A 95 ? 2.70601 13.84971 32.45223 0.496 11.99681 H ? A ? 69 HG21 1
   ATOM 1981 HG22 C VAL A 95 ? 3.00037 14.43559 33.89916 0.496 11.99681 H ? A ? 69 HG22 1
   ATOM 1982 HG23 C VAL A 95 ? 2.80893 15.42026 32.66738 0.496 11.99681 H ? A ? 69 HG23 1
   ATOM 1983 N A GLU A 96 ? 7.93181 15.20885 33.89064 0.504 7.37165 N ? A ? 70 N 1
   ATOM 1984 CA A GLU A 96 ? 9.32035 15.18033 33.50041 0.504 6.30716 C ? A ? 70 CA 1
   ATOM 1985 C A GLU A 96 ? 9.62596 13.99352 32.61851 0.504 8.74842 C ? A ? 70 C 1
   ATOM 1986 O A GLU A 96 ? 9.26855 12.83428 32.91875 0.504 8.15251 O ? A ? 70 O 1
   ATOM 1987 CB A GLU A 96 ? 10.19945 15.07043 34.73082 0.504 8.64281 C ? A ? 70 CB 1
   ATOM 1988 CG A GLU A 96 ? 10.26521 16.33503 35.49617 0.504 9.47604 C ? A ? 70 CG 1
   ATOM 1989 CD A GLU A 96 ? 11.03458 16.11561 36.75272 0.504 11.55271 C ? A ? 70 CD 1
   ATOM 1990 OE1 A GLU A 96 ? 10.52287 15.39036 37.62239 0.504 14.23849 O ? A ? 70 OE1 1
   ATOM 1991 OE2 A GLU A 96 ? 12.15727 16.61201 36.82640 0.504 13.19402 O ? A ? 70 OE2 1
   ATOM 1992 H A GLU A 96 ? 7.77412 14.98681 34.70638 0.504 8.83882 H ? A ? 70 H 1
   ATOM 1993 HA A GLU A 96 ? 9.51291 15.99720 33.01406 0.504 7.56143 H ? A ? 70 HA 1
   ATOM 1994 HB2 A GLU A 96 ? 9.84210 14.38319 35.31469 0.504 10.36421 H ? A ? 70 HB2 1
   ATOM 1995 HB3 A GLU A 96 ? 11.10013 14.83722 34.45640 0.504 10.36421 H ? A ? 70 HB3 1
   ATOM 1996 HG2 A GLU A 96 ? 10.71275 17.01528 34.96904 0.504 11.36408 H ? A ? 70 HG2 1
   ATOM 1997 HG3 A GLU A 96 ? 9.36910 16.62816 35.72413 0.504 11.36408 H ? A ? 70 HG3 1
   ATOM 1998 N C GLU A 96 ? 7.82875 15.32162 33.82754 0.496 7.59174 N ? A ? 70 N 1
   ATOM 1999 CA C GLU A 96 ? 9.22804 15.27483 33.43318 0.496 6.34790 C ? A ? 70 CA 1
   ATOM 2000 C C GLU A 96 ? 9.49559 14.06770 32.55341 0.496 8.49980 C ? A ? 70 C 1
   ATOM 2001 O C GLU A 96 ? 8.97768 12.96173 32.79837 0.496 8.60290 O ? A ? 70 O 1
   ATOM 2002 CB C GLU A 96 ? 10.11248 15.10992 34.66549 0.496 8.62101 C ? A ? 70 CB 1
   ATOM 2003 CG C GLU A 96 ? 10.10172 16.25753 35.63255 0.496 9.83285 C ? A ? 70 CG 1
   ATOM 2004 CD C GLU A 96 ? 10.68108 15.84256 36.96747 0.496 13.43908 C ? A ? 70 CD 1
   ATOM 2005 OE1 C GLU A 96 ? 11.88877 15.94186 37.13639 0.496 11.60851 O ? A ? 70 OE1 1
   ATOM 2006 OE2 C GLU A 96 ? 9.92023 15.37570 37.84468 0.496 14.19846 O ? A ? 70 OE2 1
   ATOM 2007 H C GLU A 96 ? 7.69719 15.14081 34.65796 0.496 9.10292 H ? A ? 70 H 1
   ATOM 2008 HA C GLU A 96 ? 9.43866 16.09582 32.96146 0.496 7.61032 H ? A ? 70 HA 1
   ATOM 2009 HB2 C GLU A 96 ? 9.81647 14.32304 35.14933 0.496 10.33804 H ? A ? 70 HB2 1
   ATOM 2010 HB3 C GLU A 96 ? 11.02848 14.99198 34.36898 0.496 10.33804 H ? A ? 70 HB3 1
   ATOM 2011 HG2 C GLU A 96 ? 10.63650 16.98470 35.27741 0.496 11.79225 H ? A ? 70 HG2 1
   ATOM 2012 HG3 C GLU A 96 ? 9.18885 16.55441 35.77193 0.496 11.79225 H ? A ? 70 HG3 1
   ATOM 2013 N . ILE A 97 ? 10.33082 14.25470 31.54379 1.000 6.24338 N ? A ? 71 N 1
   ATOM 2014 CA . ILE A 97 ? 10.82073 13.21243 30.70032 1.000 6.50238 C ? A ? 71 CA 1
   ATOM 2015 C . ILE A 97 ? 12.26887 13.03104 31.03673 1.000 7.96320 C ? A ? 71 C 1
   ATOM 2016 O . ILE A 97 ? 13.05452 13.95606 30.71968 1.000 8.74855 O ? A ? 71 O 1
   ATOM 2017 HA . ILE A 97 ? 10.33963 12.39096 30.88639 1.000 7.79569 H ? A ? 71 HA 1
   ATOM 2018 CB A ILE A 97 ? 10.62114 13.55276 29.21887 0.120 7.19649 C ? A ? 71 CB 1
   ATOM 2019 CG1 A ILE A 97 ? 9.21998 14.12349 28.97424 0.120 8.36200 C ? A ? 71 CG1 1
   ATOM 2020 CG2 A ILE A 97 ? 10.84167 12.31456 28.36241 0.120 8.95843 C ? A ? 71 CG2 1
   ATOM 2021 CD1 A ILE A 97 ? 8.07720 13.20382 29.34172 0.120 9.92356 C ? A ? 71 CD1 1
   ATOM 2022 H A ILE A 97 ? 10.53910 15.04716 31.28260 0.504 7.48490 H ? A ? 71 H 1
   ATOM 2023 HB A ILE A 97 ? 11.27216 14.22874 28.97364 0.120 8.62862 H ? A ? 71 HB 1
   ATOM 2024 HG12 A ILE A 97 ? 9.12231 14.93207 29.50109 0.120 10.02724 H ? A ? 71 HG12 1
   ATOM 2025 HG13 A ILE A 97 ? 9.13387 14.33007 28.03042 0.120 10.02724 H ? A ? 71 HG13 1
   ATOM 2026 HG21 A ILE A 97 ? 10.63246 12.52758 27.43950 0.120 10.74295 H ? A ? 71 HG21 1
   ATOM 2027 HG22 A ILE A 97 ? 11.76916 12.04038 28.43653 0.120 10.74295 H ? A ? 71 HG22 1
   ATOM 2028 HG23 A ILE A 97 ? 10.26069 11.60476 28.67793 0.120 10.74295 H ? A ? 71 HG23 1
   ATOM 2029 HD11 A ILE A 97 ? 7.23858 13.67094 29.20236 0.120 11.90110 H ? A ? 71 HD11 1
   ATOM 2030 HD12 A ILE A 97 ? 8.11363 12.41448 28.77912 0.120 11.90110 H ? A ? 71 HD12 1
   ATOM 2031 HD13 A ILE A 97 ? 8.16344 12.94988 30.27391 0.120 11.90110 H ? A ? 71 HD13 1
   ATOM 2032 CB B ILE A 97 ? 10.64520 13.55873 29.21563 0.880 7.21651 C ? A ? 71 CB 1
   ATOM 2033 CG1 B ILE A 97 ? 9.24188 14.01469 28.91767 0.880 8.51017 C ? A ? 71 CG1 1
   ATOM 2034 CG2 B ILE A 97 ? 11.16982 12.41508 28.37459 0.880 9.20029 C ? A ? 71 CG2 1
   ATOM 2035 CD1 B ILE A 97 ? 8.13373 13.10770 29.28086 0.880 10.77788 C ? A ? 71 CD1 1
   ATOM 2036 HB B ILE A 97 ? 11.18108 14.33089 28.97583 0.880 8.65264 H ? A ? 71 HB 1
   ATOM 2037 HG12 B ILE A 97 ? 9.09171 14.84461 29.39682 0.880 10.20504 H ? A ? 71 HG12 1
   ATOM 2038 HG13 B ILE A 97 ? 9.17616 14.16684 27.96193 0.880 10.20504 H ? A ? 71 HG13 1
   ATOM 2039 HG21 B ILE A 97 ? 11.05255 12.63308 27.43671 0.880 11.03319 H ? A ? 71 HG21 1
   ATOM 2040 HG22 B ILE A 97 ? 12.11135 12.28610 28.56899 0.880 11.03319 H ? A ? 71 HG22 1
   ATOM 2041 HG23 B ILE A 97 ? 10.67397 11.61012 28.59159 0.880 11.03319 H ? A ? 71 HG23 1
   ATOM 2042 HD11 B ILE A 97 ? 7.29057 13.54233 29.07821 0.880 12.92628 H ? A ? 71 HD11 1
   ATOM 2043 HD12 B ILE A 97 ? 8.21520 12.28841 28.76801 0.880 12.92628 H ? A ? 71 HD12 1
   ATOM 2044 HD13 B ILE A 97 ? 8.18479 12.91072 30.22928 0.880 12.92628 H ? A ? 71 HD13 1
   ATOM 2045 H C ILE A 97 ? 10.63844 15.02756 31.32549 0.496 7.48490 H ? A ? 71 H 1
   ATOM 2046 N . LYS A 98 ? 12.66624 11.93289 31.62584 1.000 10.06631 N ? A ? 72 N 1
   ATOM 2047 CA . LYS A 98 ? 14.07344 11.65931 31.95820 1.000 9.74943 C ? A ? 72 CA 1
   ATOM 2048 C . LYS A 98 ? 14.70027 10.62756 31.08076 1.000 11.75774 C ? A ? 72 C 1
   ATOM 2049 O . LYS A 98 ? 13.99498 9.82020 30.50381 1.000 9.70498 O ? A ? 72 O 1
   ATOM 2050 H . LYS A 98 ? 12.13421 11.29840 31.85815 1.000 12.07241 H ? A ? 72 H 1
   ATOM 2051 HA . LYS A 98 ? 14.56050 12.48654 31.81905 1.000 11.69215 H ? A ? 72 HA 1
   ATOM 2052 CB A LYS A 98 ? 14.19492 11.20484 33.40595 0.485 11.94063 C ? A ? 72 CB 1
   ATOM 2053 CG A LYS A 98 ? 13.43867 12.10487 34.33985 0.485 13.74330 C ? A ? 72 CG 1
   ATOM 2054 CD A LYS A 98 ? 13.72849 11.75904 35.77169 0.485 17.62578 C ? A ? 72 CD 1
   ATOM 2055 CE A LYS A 98 ? 13.04387 12.71913 36.69320 0.485 21.00486 C ? A ? 72 CE 1
   ATOM 2056 NZ A LYS A 98 ? 13.31326 12.36714 38.12109 0.485 26.37544 N ? A ? 72 NZ 1
   ATOM 2057 HB2 A LYS A 98 ? 13.83524 10.30793 33.49009 0.485 14.32159 H ? A ? 72 HB2 1
   ATOM 2058 HB3 A LYS A 98 ? 15.12946 11.21323 33.66567 0.485 14.32159 H ? A ? 72 HB3 1
   ATOM 2059 HG2 A LYS A 98 ? 13.70324 13.02543 34.18668 0.485 16.48479 H ? A ? 72 HG2 1
   ATOM 2060 HG3 A LYS A 98 ? 12.48630 12.00343 34.18617 0.485 16.48479 H ? A ? 72 HG3 1
   ATOM 2061 HD2 A LYS A 98 ? 13.40496 10.86455 35.96176 0.485 21.14377 H ? A ? 72 HD2 1
   ATOM 2062 HD3 A LYS A 98 ? 14.68422 11.80685 35.93041 0.485 21.14377 H ? A ? 72 HD3 1
   ATOM 2063 HE2 A LYS A 98 ? 13.37390 13.61646 36.52953 0.485 25.19867 H ? A ? 72 HE2 1
   ATOM 2064 HE3 A LYS A 98 ? 12.08617 12.68533 36.54295 0.485 25.19867 H ? A ? 72 HE3 1
   ATOM 2065 HZ1 A LYS A 98 ? 12.93940 12.96971 38.65889 0.485 31.64336 H ? A ? 72 HZ1 1
   ATOM 2066 HZ2 A LYS A 98 ? 12.97442 11.56522 38.30606 0.485 31.64336 H ? A ? 72 HZ2 1
   ATOM 2067 HZ3 A LYS A 98 ? 14.19050 12.35149 38.27045 0.485 31.64336 H ? A ? 72 HZ3 1
   ATOM 2068 CB B LYS A 98 ? 14.18869 11.22382 33.41348 0.146 12.13137 C ? A ? 72 CB 1
   ATOM 2069 CG B LYS A 98 ? 13.62920 12.23510 34.37875 0.146 14.11752 C ? A ? 72 CG 1
   ATOM 2070 CD B LYS A 98 ? 14.05520 11.92126 35.78781 0.146 17.51076 C ? A ? 72 CD 1
   ATOM 2071 CE B LYS A 98 ? 13.80126 13.09155 36.70447 0.146 19.61754 C ? A ? 72 CE 1
   ATOM 2072 NZ B LYS A 98 ? 14.51015 12.87293 37.99153 0.146 18.97835 N ? A ? 72 NZ 1
   ATOM 2073 HB2 B LYS A 98 ? 13.70023 10.39435 33.53301 0.146 14.55047 H ? A ? 72 HB2 1
   ATOM 2074 HB3 B LYS A 98 ? 15.12518 11.09132 33.62873 0.146 14.55047 H ? A ? 72 HB3 1
   ATOM 2075 HG2 B LYS A 98 ? 13.95606 13.11872 34.14791 0.146 16.93386 H ? A ? 72 HG2 1
   ATOM 2076 HG3 B LYS A 98 ? 12.66014 12.21907 34.33931 0.146 16.93386 H ? A ? 72 HG3 1
   ATOM 2077 HD2 B LYS A 98 ? 13.55122 11.16003 36.11557 0.146 21.00574 H ? A ? 72 HD2 1
   ATOM 2078 HD3 B LYS A 98 ? 15.00430 11.72147 35.80132 0.146 21.00574 H ? A ? 72 HD3 1
   ATOM 2079 HE2 B LYS A 98 ? 14.13401 13.90671 36.29741 0.146 23.53389 H ? A ? 72 HE2 1
   ATOM 2080 HE3 B LYS A 98 ? 12.85061 13.17226 36.87954 0.146 23.53389 H ? A ? 72 HE3 1
   ATOM 2081 HZ1 B LYS A 98 ? 14.74446 13.65467 38.34661 0.146 22.76685 H ? A ? 72 HZ1 1
   ATOM 2082 HZ2 B LYS A 98 ? 13.97908 12.44392 38.56251 0.146 22.76685 H ? A ? 72 HZ2 1
   ATOM 2083 HZ3 B LYS A 98 ? 15.24270 12.38580 37.85665 0.146 22.76685 H ? A ? 72 HZ3 1
   ATOM 2084 CB C LYS A 98 ? 14.19897 11.19677 33.40613 0.369 11.98680 C ? A ? 72 CB 1
   ATOM 2085 CG C LYS A 98 ? 13.77707 12.25232 34.37742 0.369 14.14965 C ? A ? 72 CG 1
   ATOM 2086 CD C LYS A 98 ? 14.18003 11.90102 35.78172 0.369 17.67668 C ? A ? 72 CD 1
   ATOM 2087 CE C LYS A 98 ? 14.04393 13.11432 36.66168 0.369 20.42795 C ? A ? 72 CE 1
   ATOM 2088 NZ C LYS A 98 ? 15.07360 14.15699 36.32453 0.369 24.49150 N ? A ? 72 NZ 1
   ATOM 2089 HB2 C LYS A 98 ? 13.63512 10.41908 33.54094 0.369 14.37700 H ? A ? 72 HB2 1
   ATOM 2090 HB3 C LYS A 98 ? 15.12461 10.97100 33.58813 0.369 14.37700 H ? A ? 72 HB3 1
   ATOM 2091 HG2 C LYS A 98 ? 14.19815 13.09351 34.14080 0.369 16.97241 H ? A ? 72 HG2 1
   ATOM 2092 HG3 C LYS A 98 ? 12.81191 12.34559 34.35148 0.369 16.97241 H ? A ? 72 HG3 1
   ATOM 2093 HD2 C LYS A 98 ? 13.60358 11.19981 36.12365 0.369 21.20485 H ? A ? 72 HD2 1
   ATOM 2094 HD3 C LYS A 98 ? 15.10418 11.60661 35.79482 0.369 21.20485 H ? A ? 72 HD3 1
   ATOM 2095 HE2 C LYS A 98 ? 13.16396 13.50340 36.53853 0.369 24.50637 H ? A ? 72 HE2 1
   ATOM 2096 HE3 C LYS A 98 ? 14.16499 12.85431 37.58831 0.369 24.50637 H ? A ? 72 HE3 1
   ATOM 2097 HZ1 C LYS A 98 ? 15.11175 14.76738 36.97111 0.369 29.38263 H ? A ? 72 HZ1 1
   ATOM 2098 HZ2 C LYS A 98 ? 15.87399 13.77756 36.23792 0.369 29.38263 H ? A ? 72 HZ2 1
   ATOM 2099 HZ3 C LYS A 98 ? 14.86038 14.55925 35.55979 0.369 29.38263 H ? A ? 72 HZ3 1
   ATOM 2100 N C PRO A 99 ? 16.03497 10.58205 30.96377 0.468 9.53567 N ? A ? 73 N 1
   ATOM 2101 CA C PRO A 99 ? 16.64846 9.51293 30.17219 0.468 10.84175 C ? A ? 73 CA 1
   ATOM 2102 C C PRO A 99 ? 16.18286 8.13125 30.52869 0.468 11.96473 C ? A ? 73 C 1
   ATOM 2103 O C PRO A 99 ? 16.03197 7.27017 29.64494 0.468 11.90770 O ? A ? 73 O 1
   ATOM 2104 CB C PRO A 99 ? 18.15962 9.67833 30.46043 0.468 11.69106 C ? A ? 73 CB 1
   ATOM 2105 CG C PRO A 99 ? 18.30131 11.10690 30.67757 0.468 14.89365 C ? A ? 73 CG 1
   ATOM 2106 CD C PRO A 99 ? 17.04900 11.55889 31.42736 0.468 13.47631 C ? A ? 73 CD 1
   ATOM 2107 HA C PRO A 99 ? 16.46735 9.68058 29.23411 0.468 13.00293 H ? A ? 73 HA 1
   ATOM 2108 HB2 C PRO A 99 ? 18.40959 9.17403 31.25042 0.468 14.02210 H ? A ? 73 HB2 1
   ATOM 2109 HB3 C PRO A 99 ? 18.68268 9.38277 29.69888 0.468 14.02210 H ? A ? 73 HB3 1
   ATOM 2110 HG2 C PRO A 99 ? 19.09598 11.27730 31.20707 0.468 17.86522 H ? A ? 73 HG2 1
   ATOM 2111 HG3 C PRO A 99 ? 18.36898 11.55987 29.82250 0.468 17.86522 H ? A ? 73 HG3 1
   ATOM 2112 HD2 C PRO A 99 ? 17.17665 11.50076 32.38717 0.468 16.16441 H ? A ? 73 HD2 1
   ATOM 2113 HD3 C PRO A 99 ? 16.80123 12.46345 31.17982 0.468 16.16441 H ? A ? 73 HD3 1
   ATOM 2114 N D PRO A 99 ? 16.03441 10.59967 30.94745 0.532 9.55818 N ? A ? 73 N 1
   ATOM 2115 CA D PRO A 99 ? 16.63729 9.58460 30.08863 0.532 10.96360 C ? A ? 73 CA 1
   ATOM 2116 C D PRO A 99 ? 16.22914 8.19070 30.44295 0.532 11.83017 C ? A ? 73 C 1
   ATOM 2117 O D PRO A 99 ? 16.03804 7.33035 29.56364 0.532 11.95629 O ? A ? 73 O 1
   ATOM 2118 CB D PRO A 99 ? 18.15642 9.79516 30.29995 0.532 11.63315 C ? A ? 73 CB 1
   ATOM 2119 CG D PRO A 99 ? 18.24529 11.23231 30.52055 0.532 14.63184 C ? A ? 73 CG 1
   ATOM 2120 CD D PRO A 99 ? 17.05522 11.56229 31.43379 0.532 13.50531 C ? A ? 73 CD 1
   ATOM 2121 HA D PRO A 99 ? 16.40778 9.76725 29.16404 0.532 13.14916 H ? A ? 73 HA 1
   ATOM 2122 HB2 D PRO A 99 ? 18.46526 9.29613 31.07228 0.532 13.95261 H ? A ? 73 HB2 1
   ATOM 2123 HB3 D PRO A 99 ? 18.65087 9.52436 29.51059 0.532 13.95261 H ? A ? 73 HB3 1
   ATOM 2124 HG2 D PRO A 99 ? 19.08592 11.45010 30.95277 0.532 17.55105 H ? A ? 73 HG2 1
   ATOM 2125 HG3 D PRO A 99 ? 18.17539 11.70253 29.67503 0.532 17.55105 H ? A ? 73 HG3 1
   ATOM 2126 HD2 D PRO A 99 ? 17.27225 11.40450 32.36594 0.532 16.19921 H ? A ? 73 HD2 1
   ATOM 2127 HD3 D PRO A 99 ? 16.76139 12.47867 31.31210 0.532 16.19921 H ? A ? 73 HD3 1
   ATOM 2128 N C ALA A 100 ? 15.95980 7.87833 31.82102 0.468 10.60966 N ? A ? 74 N 1
   ATOM 2129 CA C ALA A 100 ? 15.53738 6.53525 32.20723 0.468 12.72970 C ? A ? 74 CA 1
   ATOM 2130 C C ALA A 100 ? 14.15341 6.20375 31.69096 0.468 12.26314 C ? A ? 74 C 1
   ATOM 2131 O C ALA A 100 ? 13.81086 5.02114 31.59676 0.468 13.39739 O ? A ? 74 O 1
   ATOM 2132 CB C ALA A 100 ? 15.52029 6.43772 33.73325 0.468 14.36334 C ? A ? 74 CB 1
   ATOM 2133 H C ALA A 100 ? 16.04279 8.44353 32.46388 0.468 12.72442 H ? A ? 74 H 1
   ATOM 2134 HA C ALA A 100 ? 16.16584 5.89053 31.84630 0.468 15.26847 H ? A ? 74 HA 1
   ATOM 2135 HB1 C ALA A 100 ? 15.18051 5.56627 33.99022 0.468 17.22884 H ? A ? 74 HB1 1
   ATOM 2136 HB2 C ALA A 100 ? 16.42381 6.55207 34.06714 0.468 17.22884 H ? A ? 74 HB2 1
   ATOM 2137 HB3 C ALA A 100 ? 14.94598 7.13439 34.08781 0.468 17.22884 H ? A ? 74 HB3 1
   ATOM 2138 N D ALA A 100 ? 16.09366 7.92632 31.74171 0.532 10.58548 N ? A ? 74 N 1
   ATOM 2139 CA D ALA A 100 ? 15.76768 6.57491 32.16749 0.532 12.26550 C ? A ? 74 CA 1
   ATOM 2140 C D ALA A 100 ? 14.35442 6.19432 31.81953 0.532 11.91635 C ? A ? 74 C 1
   ATOM 2141 O D ALA A 100 ? 14.00862 5.01972 31.96722 0.532 13.12755 O ? A ? 74 O 1
   ATOM 2142 CB D ALA A 100 ? 15.91959 6.53278 33.68205 0.532 14.93125 C ? A ? 74 CB 1
   ATOM 2143 H D ALA A 100 ? 16.18379 8.49941 32.37657 0.532 12.69541 H ? A ? 74 H 1
   ATOM 2144 HA D ALA A 100 ? 16.36336 5.93539 31.74669 0.532 14.71144 H ? A ? 74 HA 1
   ATOM 2145 HB1 D ALA A 100 ? 15.65421 5.65629 34.00179 0.532 17.91033 H ? A ? 74 HB1 1
   ATOM 2146 HB2 D ALA A 100 ? 16.84686 6.70170 33.91125 0.532 17.91033 H ? A ? 74 HB2 1
   ATOM 2147 HB3 D ALA A 100 ? 15.35221 7.21413 34.07542 0.532 17.91033 H ? A ? 74 HB3 1
   ATOM 2148 N C ASP A 101 ? 13.34209 7.19086 31.35590 0.468 10.54869 N ? A ? 75 N 1
   ATOM 2149 CA C ASP A 101 ? 12.00286 6.91818 30.85014 0.468 10.69982 C ? A ? 75 CA 1
   ATOM 2150 C C ASP A 101 ? 11.98475 6.49380 29.39324 0.468 9.70638 C ? A ? 75 C 1
   ATOM 2151 O C ASP A 101 ? 10.94610 6.04152 28.87891 0.468 9.94538 O ? A ? 75 O 1
   ATOM 2152 CB C ASP A 101 ? 11.17039 8.19354 30.87815 0.468 9.48707 C ? A ? 75 CB 1
   ATOM 2153 CG C ASP A 101 ? 10.89491 8.69447 32.27747 0.468 13.19736 C ? A ? 75 CG 1
   ATOM 2154 OD1 C ASP A 101 ? 10.54908 7.85944 33.12848 0.468 12.18546 O ? A ? 75 OD1 1
   ATOM 2155 OD2 C ASP A 101 ? 10.97590 9.92238 32.56086 0.468 12.59006 O ? A ? 75 OD2 1
   ATOM 2156 H C ASP A 101 ? 13.53830 8.02642 31.41021 0.468 12.65126 H ? A ? 75 H 1
   ATOM 2157 HA C ASP A 101 ? 11.63373 6.22309 31.41715 0.468 12.83262 H ? A ? 75 HA 1
   ATOM 2158 HB2 C ASP A 101 ? 11.64686 8.89050 30.40053 0.468 11.37732 H ? A ? 75 HB2 1
   ATOM 2159 HB3 C ASP A 101 ? 10.31725 8.02154 30.44984 0.468 11.37732 H ? A ? 75 HB3 1
   ATOM 2160 N D ASP A 101 ? 13.53395 7.13271 31.38068 0.532 10.05602 N ? A ? 75 N 1
   ATOM 2161 CA D ASP A 101 ? 12.17960 6.81700 30.95162 0.532 10.97812 C ? A ? 75 CA 1
   ATOM 2162 C D ASP A 101 ? 12.10908 6.32158 29.50806 0.532 9.11672 C ? A ? 75 C 1
   ATOM 2163 O D ASP A 101 ? 11.14671 5.66325 29.12953 0.532 11.24191 O ? A ? 75 O 1
   ATOM 2164 CB D ASP A 101 ? 11.29894 8.05882 30.97105 0.532 9.14090 C ? A ? 75 CB 1
   ATOM 2165 CG D ASP A 101 ? 11.18655 8.70553 32.31349 0.532 12.01699 C ? A ? 75 CG 1
   ATOM 2166 OD1 D ASP A 101 ? 11.31989 8.03979 33.34879 0.532 14.25748 O ? A ? 75 OD1 1
   ATOM 2167 OD2 D ASP A 101 ? 10.88344 9.92244 32.32993 0.532 11.70979 O ? A ? 75 OD2 1
   ATOM 2168 H D ASP A 101 ? 13.73543 7.96656 31.31988 0.532 12.06006 H ? A ? 75 H 1
   ATOM 2169 HA D ASP A 101 ? 11.85935 6.14267 31.57099 0.532 13.16658 H ? A ? 75 HA 1
   ATOM 2170 HB2 D ASP A 101 ? 11.67070 8.71334 30.35925 0.532 10.96191 H ? A ? 75 HB2 1
   ATOM 2171 HB3 D ASP A 101 ? 10.40493 7.81055 30.68819 0.532 10.96191 H ? A ? 75 HB3 1
   ATOM 2172 N . LEU A 102 ? 13.05238 6.69939 28.65641 1.000 10.26819 N ? A ? 76 N 1
   ATOM 2173 CA . LEU A 102 ? 12.99319 6.38487 27.25126 1.000 8.39896 C ? A ? 76 CA 1
   ATOM 2174 C . LEU A 102 ? 13.04550 4.89626 27.05930 1.000 12.23676 C ? A ? 76 C 1
   ATOM 2175 O . LEU A 102 ? 13.78735 4.16834 27.72622 1.000 11.87435 O ? A ? 76 O 1
   ATOM 2176 HA . LEU A 102 ? 12.16371 6.71418 26.87122 1.000 10.07158 H ? A ? 76 HA 1
   ATOM 2177 CB A LEU A 102 ? 14.17171 7.05003 26.52174 0.668 10.40870 C ? A ? 76 CB 1
   ATOM 2178 CG A LEU A 102 ? 14.10858 8.54228 26.44230 0.668 7.96768 C ? A ? 76 CG 1
   ATOM 2179 CD1 A LEU A 102 ? 15.40778 9.09084 25.75056 0.668 16.37790 C ? A ? 76 CD1 1
   ATOM 2180 CD2 A LEU A 102 ? 12.94300 9.12357 25.75573 0.668 8.75280 C ? A ? 76 CD2 1
   ATOM 2181 HB2 A LEU A 102 ? 14.99017 6.81781 26.98768 0.668 12.48327 H ? A ? 76 HB2 1
   ATOM 2182 HB3 A LEU A 102 ? 14.19957 6.71120 25.61327 0.668 12.48327 H ? A ? 76 HB3 1
   ATOM 2183 HG A LEU A 102 ? 14.02406 8.82779 27.36546 0.668 9.55405 H ? A ? 76 HG 1
   ATOM 2184 HD11 A LEU A 102 ? 15.16359 9.80479 25.14101 0.668 19.64631 H ? A ? 76 HD11 1
   ATOM 2185 HD12 A LEU A 102 ? 16.00960 9.42905 26.43198 0.668 19.64631 H ? A ? 76 HD12 1
   ATOM 2186 HD13 A LEU A 102 ? 15.83374 8.36956 25.26148 0.668 19.64631 H ? A ? 76 HD13 1
   ATOM 2187 HD21 A LEU A 102 ? 13.09179 10.07388 25.63047 0.668 10.49620 H ? A ? 76 HD21 1
   ATOM 2188 HD22 A LEU A 102 ? 12.83454 8.68949 24.89508 0.668 10.49620 H ? A ? 76 HD22 1
   ATOM 2189 HD23 A LEU A 102 ? 12.15267 8.98140 26.29984 0.668 10.49620 H ? A ? 76 HD23 1
   ATOM 2190 CB B LEU A 102 ? 14.19276 7.00272 26.52598 0.332 10.59584 C ? A ? 76 CB 1
   ATOM 2191 CG B LEU A 102 ? 14.43032 8.46607 26.81900 0.332 11.37781 C ? A ? 76 CG 1
   ATOM 2192 CD1 B LEU A 102 ? 15.67914 8.95261 26.10411 0.332 14.32989 C ? A ? 76 CD1 1
   ATOM 2193 CD2 B LEU A 102 ? 13.21440 9.25876 26.40862 0.332 9.27790 C ? A ? 76 CD2 1
   ATOM 2194 HB2 B LEU A 102 ? 14.99175 6.51926 26.78824 0.332 12.70784 H ? A ? 76 HB2 1
   ATOM 2195 HB3 B LEU A 102 ? 14.05111 6.91584 25.57032 0.332 12.70784 H ? A ? 76 HB3 1
   ATOM 2196 HG B LEU A 102 ? 14.57481 8.60004 27.76878 0.332 13.64620 H ? A ? 76 HG 1
   ATOM 2197 HD11 B LEU A 102 ? 15.81965 9.88877 26.31569 0.332 17.18870 H ? A ? 76 HD11 1
   ATOM 2198 HD12 B LEU A 102 ? 16.43858 8.42835 26.40293 0.332 17.18870 H ? A ? 76 HD12 1
   ATOM 2199 HD13 B LEU A 102 ? 15.55807 8.84418 25.14782 0.332 17.18870 H ? A ? 76 HD13 1
   ATOM 2200 HD21 B LEU A 102 ? 13.41777 10.20501 26.47305 0.332 11.12632 H ? A ? 76 HD21 1
   ATOM 2201 HD22 B LEU A 102 ? 12.98314 9.03163 25.49438 0.332 11.12632 H ? A ? 76 HD22 1
   ATOM 2202 HD23 B LEU A 102 ? 12.47858 9.03750 27.00067 0.332 11.12632 H ? A ? 76 HD23 1
   ATOM 2203 H C LEU A 102 ? 13.80261 7.01146 28.93814 0.468 12.31467 H ? A ? 76 H 1
   ATOM 2204 H D LEU A 102 ? 13.75096 7.14919 28.87837 0.532 12.31467 H ? A ? 76 H 1
   ATOM 2205 N . VAL A 103 ? 12.22066 4.44320 26.16255 1.000 8.93664 N ? A ? 77 N 1
   ATOM 2206 CA . VAL A 103 ? 12.13960 3.00600 25.85388 1.000 8.75740 C ? A ? 77 CA 1
   ATOM 2207 C . VAL A 103 ? 12.53963 2.84832 24.39311 1.000 10.41243 C ? A ? 77 C 1
   ATOM 2208 O . VAL A 103 ? 13.49364 3.48737 23.94091 1.000 11.27470 O ? A ? 77 O 1
   ATOM 2209 CB . VAL A 103 ? 10.78136 2.41654 26.27639 1.000 9.15242 C ? A ? 77 CB 1
   ATOM 2210 CG1 . VAL A 103 ? 10.77693 2.38440 27.74767 1.000 8.73182 C ? A ? 77 CG1 1
   ATOM 2211 CG2 . VAL A 103 ? 9.63383 3.21863 25.77373 1.000 9.67431 C ? A ? 77 CG2 1
   ATOM 2212 H . VAL A 103 ? 11.68400 4.93399 25.70350 1.000 10.71681 H ? A ? 77 H 1
   ATOM 2213 HA . VAL A 103 ? 12.77287 2.47336 26.36001 1.000 10.50171 H ? A ? 77 HA 1
   ATOM 2214 HB . VAL A 103 ? 10.66975 1.53042 25.89793 1.000 10.97574 H ? A ? 77 HB 1
   ATOM 2215 HG11 . VAL A 103 ? 9.94687 1.98555 28.05233 1.000 10.47102 H ? A ? 77 HG11 1
   ATOM 2216 HG12 . VAL A 103 ? 11.53010 1.85561 28.05427 1.000 10.47102 H ? A ? 77 HG12 1
   ATOM 2217 HG13 . VAL A 103 ? 10.85095 3.29137 28.08358 1.000 10.47102 H ? A ? 77 HG13 1
   ATOM 2218 HG21 . VAL A 103 ? 8.81350 2.72184 25.91919 1.000 11.60200 H ? A ? 77 HG21 1
   ATOM 2219 HG22 . VAL A 103 ? 9.60112 4.05967 26.25588 1.000 11.60200 H ? A ? 77 HG22 1
   ATOM 2220 HG23 . VAL A 103 ? 9.75602 3.38520 24.82598 1.000 11.60200 H ? A ? 77 HG23 1
   ATOM 2221 N A ASN A 104 ? 11.82394 2.02899 23.64278 0.629 9.77420 N ? A ? 78 N 1
   ATOM 2222 CA A ASN A 104 ? 12.26149 1.60642 22.30902 0.629 8.43413 C ? A ? 78 CA 1
   ATOM 2223 C A ASN A 104 ? 11.69569 2.44136 21.16602 0.629 10.49482 C ? A ? 78 C 1
   ATOM 2224 O A ASN A 104 ? 12.08345 2.25448 20.02448 0.629 9.85485 O ? A ? 78 O 1
   ATOM 2225 CB A ASN A 104 ? 11.85103 0.14901 22.08195 0.629 12.11972 C ? A ? 78 CB 1
   ATOM 2226 CG A ASN A 104 ? 10.37095 -0.01098 22.03598 0.629 10.67135 C ? A ? 78 CG 1
   ATOM 2227 OD1 A ASN A 104 ? 9.63266 0.74023 22.66654 0.629 10.72605 O ? A ? 78 OD1 1
   ATOM 2228 ND2 A ASN A 104 ? 9.89226 -0.97457 21.26358 0.629 15.17388 N ? A ? 78 ND2 1
   ATOM 2229 H A ASN A 104 ? 11.06819 1.69462 23.88077 0.629 11.72187 H ? A ? 78 H 1
   ATOM 2230 HA A ASN A 104 ? 13.22755 1.68665 22.27440 0.629 10.11379 H ? A ? 78 HA 1
   ATOM 2231 HB2 A ASN A 104 ? 12.21582 -0.15755 21.23705 0.629 14.53649 H ? A ? 78 HB2 1
   ATOM 2232 HB3 A ASN A 104 ? 12.19278 -0.39583 22.80807 0.629 14.53649 H ? A ? 78 HB3 1
   ATOM 2233 HD21 A ASN A 104 ? 9.04322 -1.10017 21.20911 0.629 18.20149 H ? A ? 78 HD21 1
   ATOM 2234 HD22 A ASN A 104 ? 10.43047 -1.47464 20.81653 0.629 18.20149 H ? A ? 78 HD22 1
   ATOM 2235 N B ASN A 104 ? 11.81372 2.01027 23.66022 0.371 9.83698 N ? A ? 78 N 1
   ATOM 2236 CA B ASN A 104 ? 12.23304 1.58140 22.32760 0.371 8.56149 C ? A ? 78 CA 1
   ATOM 2237 C B ASN A 104 ? 11.88360 2.59317 21.24014 0.371 10.69963 C ? A ? 78 C 1
   ATOM 2238 O B ASN A 104 ? 12.62038 2.70525 20.24553 0.371 11.35672 O ? A ? 78 O 1
   ATOM 2239 CB B ASN A 104 ? 11.61414 0.20438 22.02687 0.371 11.76854 C ? A ? 78 CB 1
   ATOM 2240 CG B ASN A 104 ? 10.09451 0.20927 22.13796 0.371 11.17866 C ? A ? 78 CG 1
   ATOM 2241 OD1 B ASN A 104 ? 9.52476 0.59919 23.17382 0.371 8.65561 O ? A ? 78 OD1 1
   ATOM 2242 ND2 B ASN A 104 ? 9.41832 -0.24365 21.07409 0.371 14.91812 N ? A ? 78 ND2 1
   ATOM 2243 H B ASN A 104 ? 11.06519 1.67023 23.91257 0.371 11.79721 H ? A ? 78 H 1
   ATOM 2244 HA B ASN A 104 ? 13.19861 1.49055 22.30969 0.371 10.26662 H ? A ? 78 HA 1
   ATOM 2245 HB2 B ASN A 104 ? 11.84873 -0.05780 21.12291 0.371 14.11509 H ? A ? 78 HB2 1
   ATOM 2246 HB3 B ASN A 104 ? 11.95989 -0.44357 22.66052 0.371 14.11509 H ? A ? 78 HB3 1
   ATOM 2247 HD21 B ASN A 104 ? 8.55860 -0.26142 21.08670 0.371 17.89458 H ? A ? 78 HD21 1
   ATOM 2248 HD22 B ASN A 104 ? 9.84390 -0.51668 20.37843 0.371 17.89458 H ? A ? 78 HD22 1
   ATOM 2249 N . TYR A 105 ? 10.81059 3.37327 21.40510 1.000 7.97696 N ? A ? 79 N 1
   ATOM 2250 CA . TYR A 105 ? 10.24712 4.12233 20.30727 1.000 7.32426 C ? A ? 79 CA 1
   ATOM 2251 C . TYR A 105 ? 9.64331 5.36509 20.94096 1.000 8.47747 C ? A ? 79 C 1
   ATOM 2252 O . TYR A 105 ? 8.56968 5.28874 21.54739 1.000 9.60387 O ? A ? 79 O 1
   ATOM 2253 HA . TYR A 105 ? 10.94321 4.35819 19.67424 1.000 8.78194 H ? A ? 79 HA 1
   ATOM 2254 CB A TYR A 105 ? 9.19510 3.33231 19.58104 0.364 9.25953 C ? A ? 79 CB 1
   ATOM 2255 CG A TYR A 105 ? 8.72834 4.00648 18.35639 0.364 6.33600 C ? A ? 79 CG 1
   ATOM 2256 CD1 A TYR A 105 ? 9.55324 4.07759 17.21689 0.364 9.37736 C ? A ? 79 CD1 1
   ATOM 2257 CD2 A TYR A 105 ? 7.47882 4.55656 18.27469 0.364 7.96010 C ? A ? 79 CD2 1
   ATOM 2258 CE1 A TYR A 105 ? 9.12216 4.67298 16.05982 0.364 8.81265 C ? A ? 79 CE1 1
   ATOM 2259 CE2 A TYR A 105 ? 7.03339 5.14979 17.13231 0.364 8.46574 C ? A ? 79 CE2 1
   ATOM 2260 CZ A TYR A 105 ? 7.85658 5.23154 16.02373 0.364 10.20158 C ? A ? 79 CZ 1
   ATOM 2261 OH A TYR A 105 ? 7.33374 5.84735 14.89286 0.364 10.96739 O ? A ? 79 OH 1
   ATOM 2262 H A TYR A 105 ? 10.52006 3.59181 22.18448 0.629 9.56519 H ? A ? 79 H 1
   ATOM 2263 HB2 A TYR A 105 ? 9.56338 2.47100 19.32923 0.364 11.10427 H ? A ? 79 HB2 1
   ATOM 2264 HB3 A TYR A 105 ? 8.43169 3.20836 20.16647 0.364 11.10427 H ? A ? 79 HB3 1
   ATOM 2265 HD1 A TYR A 105 ? 10.40816 3.71301 17.25020 0.364 11.24566 H ? A ? 79 HD1 1
   ATOM 2266 HD2 A TYR A 105 ? 6.91970 4.52479 19.01717 0.364 9.54495 H ? A ? 79 HD2 1
   ATOM 2267 HE1 A TYR A 105 ? 9.67200 4.70112 15.31030 0.364 10.56802 H ? A ? 79 HE1 1
   ATOM 2268 HE2 A TYR A 105 ? 6.17297 5.50101 17.09757 0.364 10.15172 H ? A ? 79 HE2 1
   ATOM 2269 HH A TYR A 105 ? 7.93215 5.93263 14.30956 0.364 13.15370 H ? A ? 79 HH 1
   ATOM 2270 CB B TYR A 105 ? 9.18842 3.32841 19.55395 0.636 9.27658 C ? A ? 79 CB 1
   ATOM 2271 CG B TYR A 105 ? 8.77704 4.09430 18.37997 0.636 6.39458 C ? A ? 79 CG 1
   ATOM 2272 CD1 B TYR A 105 ? 9.72873 4.38962 17.37315 0.636 8.67061 C ? A ? 79 CD1 1
   ATOM 2273 CD2 B TYR A 105 ? 7.51218 4.60264 18.21659 0.636 7.92609 C ? A ? 79 CD2 1
   ATOM 2274 CE1 B TYR A 105 ? 9.41896 5.12037 16.28088 0.636 8.99286 C ? A ? 79 CE1 1
   ATOM 2275 CE2 B TYR A 105 ? 7.17503 5.34423 17.10240 0.636 8.68116 C ? A ? 79 CE2 1
   ATOM 2276 CZ B TYR A 105 ? 8.13893 5.62936 16.13610 0.636 7.66832 C ? A ? 79 CZ 1
   ATOM 2277 OH B TYR A 105 ? 7.82185 6.39515 15.02832 0.636 11.07791 O ? A ? 79 OH 1
   ATOM 2278 H B TYR A 105 ? 10.39676 3.47845 22.15161 0.371 9.56519 H ? A ? 79 H 1
   ATOM 2279 HB2 B TYR A 105 ? 9.55489 2.47784 19.26562 0.636 11.12473 H ? A ? 79 HB2 1
   ATOM 2280 HB3 B TYR A 105 ? 8.41700 3.18138 20.12333 0.636 11.12473 H ? A ? 79 HB3 1
   ATOM 2281 HD1 B TYR A 105 ? 10.59664 4.06919 17.46774 0.636 10.39757 H ? A ? 79 HD1 1
   ATOM 2282 HD2 B TYR A 105 ? 6.86956 4.44408 18.86989 0.636 9.50415 H ? A ? 79 HD2 1
   ATOM 2283 HE1 B TYR A 105 ? 10.06213 5.28123 15.62870 0.636 10.78427 H ? A ? 79 HE1 1
   ATOM 2284 HE2 B TYR A 105 ? 6.30456 5.65388 16.99612 0.636 10.41022 H ? A ? 79 HE2 1
   ATOM 2285 HH B TYR A 105 ? 8.36283 6.23716 14.40544 0.636 13.28632 H ? A ? 79 HH 1
   ATOM 2286 N A ASN A 106 ? 10.36481 6.47319 20.88959 0.137 7.63252 N ? A ? 80 N 1
   ATOM 2287 CA A ASN A 106 ? 9.96845 7.69924 21.58845 0.137 7.77624 C ? A ? 80 CA 1
   ATOM 2288 C A ASN A 106 ? 10.14615 8.89410 20.67196 0.137 8.33571 C ? A ? 80 C 1
   ATOM 2289 O A ASN A 106 ? 10.88806 9.83145 20.97366 0.137 9.52184 O ? A ? 80 O 1
   ATOM 2290 CB A ASN A 106 ? 10.78785 7.87399 22.86553 0.137 10.01773 C ? A ? 80 CB 1
   ATOM 2291 CG A ASN A 106 ? 10.97874 6.58097 23.60278 0.137 11.69448 C ? A ? 80 CG 1
   ATOM 2292 OD1 A ASN A 106 ? 10.08118 6.12302 24.29909 0.137 15.96013 O ? A ? 80 OD1 1
   ATOM 2293 ND2 A ASN A 106 ? 12.14563 5.97422 23.45177 0.137 14.53598 N ? A ? 80 ND2 1
   ATOM 2294 H A ASN A 106 ? 11.10085 6.54693 20.45095 0.137 9.15185 H ? A ? 80 H 1
   ATOM 2295 HA A ASN A 106 ? 9.03061 7.63603 21.82794 0.137 9.32433 H ? A ? 80 HA 1
   ATOM 2296 HB2 A ASN A 106 ? 11.66352 8.22237 22.63589 0.137 12.01411 H ? A ? 80 HB2 1
   ATOM 2297 HB3 A ASN A 106 ? 10.32893 8.49250 23.45522 0.137 12.01411 H ? A ? 80 HB3 1
   ATOM 2298 HD21 A ASN A 106 ? 12.29907 5.23061 23.85561 0.137 17.43601 H ? A ? 80 HD21 1
   ATOM 2299 HD22 A ASN A 106 ? 12.75021 6.32368 22.94982 0.137 17.43601 H ? A ? 80 HD22 1
   ATOM 2300 N B ASN A 106 ? 10.30172 6.47666 20.79128 0.863 7.61990 N ? A ? 80 N 1
   ATOM 2301 CA B ASN A 106 ? 10.02927 7.68501 21.57918 0.863 7.80697 C ? A ? 80 CA 1
   ATOM 2302 C B ASN A 106 ? 10.11262 8.90339 20.69056 0.863 8.30954 C ? A ? 80 C 1
   ATOM 2303 O B ASN A 106 ? 10.82735 9.86608 20.98767 0.863 9.63743 O ? A ? 80 O 1
   ATOM 2304 CB B ASN A 106 ? 11.09057 7.83016 22.71196 0.863 11.04929 C ? A ? 80 CB 1
   ATOM 2305 CG B ASN A 106 ? 11.55415 6.54225 23.25660 0.863 8.37939 C ? A ? 80 CG 1
   ATOM 2306 OD1 B ASN A 106 ? 10.77344 5.75589 23.81101 0.863 9.28406 O ? A ? 80 OD1 1
   ATOM 2307 ND2 B ASN A 106 ? 12.84477 6.23555 23.13830 0.863 10.02012 N ? A ? 80 ND2 1
   ATOM 2308 H B ASN A 106 ? 10.93915 6.58087 20.22345 0.863 9.13671 H ? A ? 80 H 1
   ATOM 2309 HA B ASN A 106 ? 9.14061 7.62215 21.96288 0.863 9.36120 H ? A ? 80 HA 1
   ATOM 2310 HB2 B ASN A 106 ? 11.86350 8.29739 22.35815 0.863 13.25198 H ? A ? 80 HB2 1
   ATOM 2311 HB3 B ASN A 106 ? 10.70162 8.33736 23.44159 0.863 13.25198 H ? A ? 80 HB3 1
   ATOM 2312 HD21 B ASN A 106 ? 13.13963 5.48951 23.44826 0.863 12.01698 H ? A ? 80 HD21 1
   ATOM 2313 HD22 B ASN A 106 ? 13.38331 6.78356 22.75195 0.863 12.01698 H ? A ? 80 HD22 1
   ATOM 2314 N . PRO A 107 ? 9.46624 8.89413 19.53577 1.000 6.82803 N ? A ? 81 N 1
   ATOM 2315 CA . PRO A 107 ? 9.67746 9.96029 18.54995 1.000 8.68668 C ? A ? 81 CA 1
   ATOM 2316 C . PRO A 107 ? 9.41869 11.32055 19.09112 1.000 8.96573 C ? A ? 81 C 1
   ATOM 2317 O . PRO A 107 ? 10.07727 12.27691 18.62556 1.000 12.00900 O ? A ? 81 O 1
   ATOM 2318 CB . PRO A 107 ? 8.66369 9.56743 17.44790 1.000 10.95464 C ? A ? 81 CB 1
   ATOM 2319 CG . PRO A 107 ? 7.64451 8.73334 18.17495 1.000 10.86145 C ? A ? 81 CG 1
   ATOM 2320 CD . PRO A 107 ? 8.45884 7.92397 19.10015 1.000 7.18668 C ? A ? 81 CD 1
   ATOM 2321 HA . PRO A 107 ? 10.57974 9.93702 18.19466 1.000 10.41685 H ? A ? 81 HA 1
   ATOM 2322 HB2 . PRO A 107 ? 8.25930 10.36237 17.06653 1.000 13.13840 H ? A ? 81 HB2 1
   ATOM 2323 HB3 . PRO A 107 ? 9.10628 9.05465 16.75358 1.000 13.13840 H ? A ? 81 HB3 1
   ATOM 2324 HG2 . PRO A 107 ? 7.02529 9.30323 18.65733 1.000 13.02657 H ? A ? 81 HG2 1
   ATOM 2325 HG3 . PRO A 107 ? 7.16031 8.17227 17.54913 1.000 13.02657 H ? A ? 81 HG3 1
   ATOM 2326 HD2 . PRO A 107 ? 7.92951 7.60716 19.84870 1.000 8.61685 H ? A ? 81 HD2 1
   ATOM 2327 HD3 . PRO A 107 ? 8.86882 7.17340 18.64249 1.000 8.61685 H ? A ? 81 HD3 1
   ATOM 2328 N . ILE A 108 ? 8.47739 11.50825 19.99245 1.000 6.04499 N ? A ? 82 N 1
   ATOM 2329 CA . ILE A 108 ? 8.13887 12.79750 20.54751 1.000 7.23974 C ? A ? 82 CA 1
   ATOM 2330 C . ILE A 108 ? 8.82959 13.03724 21.84842 1.000 6.87780 C ? A ? 82 C 1
   ATOM 2331 O . ILE A 108 ? 9.43247 14.07770 22.08163 1.000 7.47987 O ? A ? 82 O 1
   ATOM 2332 CB . ILE A 108 ? 6.63048 13.06604 20.65853 1.000 5.63500 C ? A ? 82 CB 1
   ATOM 2333 CG1 . ILE A 108 ? 5.92566 12.65219 19.36641 1.000 6.49571 C ? A ? 82 CG1 1
   ATOM 2334 CG2 . ILE A 108 ? 6.36974 14.45557 21.07921 1.000 8.11181 C ? A ? 82 CG2 1
   ATOM 2335 CD1 . ILE A 108 ? 6.40838 13.32193 18.09732 1.000 10.57083 C ? A ? 82 CD1 1
   ATOM 2336 H . ILE A 108 ? 7.99699 10.87153 20.31401 1.000 7.24683 H ? A ? 82 H 1
   ATOM 2337 HA . ILE A 108 ? 8.45674 13.44390 19.89788 1.000 8.68053 H ? A ? 82 HA 1
   ATOM 2338 HB . ILE A 108 ? 6.25134 12.51321 21.35962 1.000 6.75484 H ? A ? 82 HB 1
   ATOM 2339 HG12 . ILE A 108 ? 6.04635 11.69694 19.24880 1.000 7.78769 H ? A ? 82 HG12 1
   ATOM 2340 HG13 . ILE A 108 ? 4.98225 12.85870 19.45714 1.000 7.78769 H ? A ? 82 HG13 1
   ATOM 2341 HG21 . ILE A 108 ? 5.41718 14.62944 21.02181 1.000 9.72701 H ? A ? 82 HG21 1
   ATOM 2342 HG22 . ILE A 108 ? 6.67252 14.57082 21.99351 1.000 9.72701 H ? A ? 82 HG22 1
   ATOM 2343 HG23 . ILE A 108 ? 6.85205 15.05894 20.49250 1.000 9.72701 H ? A ? 82 HG23 1
   ATOM 2344 HD11 . ILE A 108 ? 5.90355 12.97472 17.34532 1.000 12.67783 H ? A ? 82 HD11 1
   ATOM 2345 HD12 . ILE A 108 ? 6.27169 14.27920 18.17377 1.000 12.67783 H ? A ? 82 HD12 1
   ATOM 2346 HD13 . ILE A 108 ? 7.35197 13.13096 17.97871 1.000 12.67783 H ? A ? 82 HD13 1
   ATOM 2347 N A ALA A 109 ? 8.85329 12.05281 22.73150 0.339 5.81810 N ? A ? 83 N 1
   ATOM 2348 CA A ALA A 109 ? 9.45797 12.23541 24.04850 0.339 6.24161 C ? A ? 83 CA 1
   ATOM 2349 C A ALA A 109 ? 10.94307 12.49184 23.93485 0.339 6.77905 C ? A ? 83 C 1
   ATOM 2350 O A ALA A 109 ? 11.52456 13.17647 24.79434 0.339 6.61306 O ? A ? 83 O 1
   ATOM 2351 CB A ALA A 109 ? 9.24508 10.97189 24.89208 0.339 6.51408 C ? A ? 83 CB 1
   ATOM 2352 H A ALA A 109 ? 8.52784 11.26797 22.59839 0.339 6.97456 H ? A ? 83 H 1
   ATOM 2353 HA A ALA A 109 ? 9.03326 12.99019 24.48536 0.339 7.48277 H ? A ? 83 HA 1
   ATOM 2354 HB1 A ALA A 109 ? 9.63132 11.11022 25.77105 0.339 7.80973 H ? A ? 83 HB1 1
   ATOM 2355 HB2 A ALA A 109 ? 8.29340 10.80213 24.97195 0.339 7.80973 H ? A ? 83 HB2 1
   ATOM 2356 HB3 A ALA A 109 ? 9.67906 10.22300 24.45421 0.339 7.80973 H ? A ? 83 HB3 1
   ATOM 2357 N B ALA A 109 ? 8.83757 12.06341 22.73872 0.321 5.83152 N ? A ? 83 N 1
   ATOM 2358 CA B ALA A 109 ? 9.44044 12.25982 24.05372 0.321 6.23484 C ? A ? 83 CA 1
   ATOM 2359 C B ALA A 109 ? 10.93314 12.48157 23.93825 0.321 6.77408 C ? A ? 83 C 1
   ATOM 2360 O B ALA A 109 ? 11.52697 13.16088 24.79640 0.321 6.60825 O ? A ? 83 O 1
   ATOM 2361 CB B ALA A 109 ? 9.16871 11.02735 24.91917 0.321 6.55545 C ? A ? 83 CB 1
   ATOM 2362 H B ALA A 109 ? 8.50394 11.28072 22.61353 0.320 6.99065 H ? A ? 83 H 1
   ATOM 2363 HA B ALA A 109 ? 9.04504 13.03648 24.47958 0.320 7.47464 H ? A ? 83 HA 1
   ATOM 2364 HB1 B ALA A 109 ? 9.54568 11.17150 25.80122 0.320 7.85937 H ? A ? 83 HB1 1
   ATOM 2365 HB2 B ALA A 109 ? 8.21030 10.89403 24.98680 0.320 7.85937 H ? A ? 83 HB2 1
   ATOM 2366 HB3 B ALA A 109 ? 9.58192 10.25350 24.50528 0.320 7.85937 H ? A ? 83 HB3 1
   ATOM 2367 N C ALA A 109 ? 8.74598 12.09976 22.75144 0.340 5.85976 N ? A ? 83 N 1
   ATOM 2368 CA C ALA A 109 ? 9.29079 12.31591 24.07570 0.340 6.25086 C ? A ? 83 CA 1
   ATOM 2369 C C ALA A 109 ? 10.78158 12.57676 24.01341 0.340 6.67347 C ? A ? 83 C 1
   ATOM 2370 O C ALA A 109 ? 11.28808 13.36801 24.81634 0.340 6.02774 O ? A ? 83 O 1
   ATOM 2371 CB C ALA A 109 ? 8.96303 11.10337 24.94105 0.340 6.60308 C ? A ? 83 CB 1
   ATOM 2372 H C ALA A 109 ? 8.38204 11.32974 22.63219 0.340 7.02454 H ? A ? 83 H 1
   ATOM 2373 HA C ALA A 109 ? 8.88571 13.09399 24.48971 0.340 7.49387 H ? A ? 83 HA 1
   ATOM 2374 HB1 C ALA A 109 ? 9.23324 11.28515 25.85474 0.340 7.91652 H ? A ? 83 HB1 1
   ATOM 2375 HB2 C ALA A 109 ? 8.00778 10.93870 24.90514 0.340 7.91652 H ? A ? 83 HB2 1
   ATOM 2376 HB3 C ALA A 109 ? 9.44449 10.33312 24.60074 0.340 7.91652 H ? A ? 83 HB3 1
   ATOM 2377 N A GLU A 110 ? 11.60118 11.91185 22.93936 0.339 7.17871 N ? A ? 84 N 1
   ATOM 2378 CA A GLU A 110 ? 13.02665 12.13376 22.76839 0.339 8.31631 C ? A ? 84 CA 1
   ATOM 2379 C A GLU A 110 ? 13.32843 13.57585 22.44021 0.339 8.00255 C ? A ? 84 C 1
   ATOM 2380 O A GLU A 110 ? 14.50564 13.95567 22.54154 0.339 10.93609 O ? A ? 84 O 1
   ATOM 2381 CB A GLU A 110 ? 13.57455 11.18355 21.69625 0.339 10.82311 C ? A ? 84 CB 1
   ATOM 2382 CG A GLU A 110 ? 13.23241 11.58582 20.30323 0.339 12.57587 C ? A ? 84 CG 1
   ATOM 2383 CD A GLU A 110 ? 13.42773 10.50265 19.27443 0.339 18.08596 C ? A ? 84 CD 1
   ATOM 2384 OE1 A GLU A 110 ? 13.77753 9.35121 19.62257 0.339 13.27038 O ? A ? 84 OE1 1
   ATOM 2385 OE2 A GLU A 110 ? 13.20576 10.82463 18.09359 0.339 21.89756 O ? A ? 84 OE2 1
   ATOM 2386 H A GLU A 110 ? 11.24689 11.38988 22.35487 0.339 8.60729 H ? A ? 84 H 1
   ATOM 2387 HA A GLU A 110 ? 13.50001 11.92113 23.58791 0.339 9.97240 H ? A ? 84 HA 1
   ATOM 2388 HB2 A GLU A 110 ? 14.54158 11.15789 21.76762 0.339 12.98057 H ? A ? 84 HB2 1
   ATOM 2389 HB3 A GLU A 110 ? 13.20714 10.29861 21.84723 0.339 12.98057 H ? A ? 84 HB3 1
   ATOM 2390 HG2 A GLU A 110 ? 12.29909 11.84879 20.27753 0.339 15.08388 H ? A ? 84 HG2 1
   ATOM 2391 HG3 A GLU A 110 ? 13.79509 12.33437 20.05032 0.339 15.08388 H ? A ? 84 HG3 1
   ATOM 2392 N B GLU A 110 ? 11.57815 11.89163 22.92869 0.321 7.18659 N ? A ? 84 N 1
   ATOM 2393 CA B GLU A 110 ? 12.99808 12.13908 22.70036 0.321 8.33604 C ? A ? 84 CA 1
   ATOM 2394 C B GLU A 110 ? 13.25441 13.62738 22.66364 0.321 7.74464 C ? A ? 84 C 1
   ATOM 2395 O B GLU A 110 ? 14.28096 14.10616 23.17905 0.321 10.20919 O ? A ? 84 O 1
   ATOM 2396 CB B GLU A 110 ? 13.38416 11.54373 21.34346 0.321 9.29415 C ? A ? 84 CB 1
   ATOM 2397 CG B GLU A 110 ? 14.78989 11.89395 20.85209 0.321 10.76291 C ? A ? 84 CG 1
   ATOM 2398 CD B GLU A 110 ? 15.88855 11.60324 21.84559 0.321 10.75097 C ? A ? 84 CD 1
   ATOM 2399 OE1 B GLU A 110 ? 15.72871 10.70786 22.68441 0.321 12.65086 O ? A ? 84 OE1 1
   ATOM 2400 OE2 B GLU A 110 ? 16.93124 12.29565 21.76157 0.321 8.92381 O ? A ? 84 OE2 1
   ATOM 2401 H B GLU A 110 ? 11.21803 11.34870 22.36732 0.320 8.61674 H ? A ? 84 H 1
   ATOM 2402 HA B GLU A 110 ? 13.52762 11.72911 23.40208 0.320 9.99608 H ? A ? 84 HA 1
   ATOM 2403 HB2 B GLU A 110 ? 13.33230 10.57725 21.40766 0.320 11.14581 H ? A ? 84 HB2 1
   ATOM 2404 HB3 B GLU A 110 ? 12.75619 11.86620 20.67820 0.320 11.14581 H ? A ? 84 HB3 1
   ATOM 2405 HG2 B GLU A 110 ? 14.97533 11.37889 20.05132 0.320 12.90833 H ? A ? 84 HG2 1
   ATOM 2406 HG3 B GLU A 110 ? 14.82033 12.84238 20.65098 0.320 12.90833 H ? A ? 84 HG3 1
   ATOM 2407 N C GLU A 110 ? 11.52375 11.93635 23.10632 0.340 7.39986 N ? A ? 84 N 1
   ATOM 2408 CA C GLU A 110 ? 12.96380 12.17507 23.04248 0.340 7.96657 C ? A ? 84 CA 1
   ATOM 2409 C C GLU A 110 ? 13.26874 13.62762 22.68629 0.340 7.75805 C ? A ? 84 C 1
   ATOM 2410 O C GLU A 110 ? 14.35525 14.09289 23.06735 0.340 10.24050 O ? A ? 84 O 1
   ATOM 2411 CB C GLU A 110 ? 13.65462 11.09557 22.18121 0.340 10.48498 C ? A ? 84 CB 1
   ATOM 2412 CG C GLU A 110 ? 15.15737 11.08924 22.19759 0.340 11.46317 C ? A ? 84 CG 1
   ATOM 2413 CD C GLU A 110 ? 15.70643 12.11217 21.27813 0.340 11.91250 C ? A ? 84 CD 1
   ATOM 2414 OE1 C GLU A 110 ? 14.93814 12.62118 20.45383 0.340 10.96320 O ? A ? 84 OE1 1
   ATOM 2415 OE2 C GLU A 110 ? 16.91652 12.40476 21.39386 0.340 8.71422 O ? A ? 84 OE2 1
   ATOM 2416 H C GLU A 110 ? 11.22349 11.37229 22.53075 0.340 8.87267 H ? A ? 84 H 1
   ATOM 2417 HA C GLU A 110 ? 13.38907 12.05055 23.90535 0.340 9.55272 H ? A ? 84 HA 1
   ATOM 2418 HB2 C GLU A 110 ? 13.36260 10.22590 22.49630 0.340 12.57481 H ? A ? 84 HB2 1
   ATOM 2419 HB3 C GLU A 110 ? 13.38028 11.22384 21.25969 0.340 12.57481 H ? A ? 84 HB3 1
   ATOM 2420 HG2 C GLU A 110 ? 15.47063 11.28358 23.09480 0.340 13.74864 H ? A ? 84 HG2 1
   ATOM 2421 HG3 C GLU A 110 ? 15.47899 10.21878 21.91517 0.340 13.74864 H ? A ? 84 HG3 1
   ATOM 2422 N . LYS A 111 ? 12.32608 14.36843 22.08520 1.000 8.10797 N ? A ? 85 N 1
   ATOM 2423 CA . LYS A 111 ? 12.49319 15.78999 21.83680 1.000 7.81298 C ? A ? 85 CA 1
   ATOM 2424 C . LYS A 111 ? 12.43337 16.61550 23.09495 1.000 8.83082 C ? A ? 85 C 1
   ATOM 2425 O . LYS A 111 ? 12.73013 17.81380 23.09274 1.000 9.35234 O ? A ? 85 O 1
   ATOM 2426 HA . LYS A 111 ? 13.36865 15.95070 21.45125 1.000 9.36841 H ? A ? 85 HA 1
   ATOM 2427 CB A LYS A 111 ? 11.44998 16.27497 20.82954 0.477 10.08177 C ? A ? 85 CB 1
   ATOM 2428 CG A LYS A 111 ? 11.47503 15.56816 19.47697 0.477 11.93101 C ? A ? 85 CG 1
   ATOM 2429 CD A LYS A 111 ? 10.34138 16.06294 18.60070 0.477 13.91647 C ? A ? 85 CD 1
   ATOM 2430 CE A LYS A 111 ? 10.18922 15.23906 17.34804 0.477 16.97398 C ? A ? 85 CE 1
   ATOM 2431 NZ A LYS A 111 ? 8.95558 15.63942 16.62277 0.477 23.38429 N ? A ? 85 NZ 1
   ATOM 2432 H A LYS A 111 ? 11.51662 14.09819 21.97871 0.339 9.72239 H ? A ? 85 H 1
   ATOM 2433 HB2 A LYS A 111 ? 10.56888 16.13874 21.21165 0.477 12.09096 H ? A ? 85 HB2 1
   ATOM 2434 HB3 A LYS A 111 ? 11.59822 17.21951 20.66594 0.477 12.09096 H ? A ? 85 HB3 1
   ATOM 2435 HG2 A LYS A 111 ? 12.31543 15.75243 19.02901 0.477 14.31004 H ? A ? 85 HG2 1
   ATOM 2436 HG3 A LYS A 111 ? 11.37104 14.61258 19.60717 0.477 14.31004 H ? A ? 85 HG3 1
   ATOM 2437 HD2 A LYS A 111 ? 9.50971 16.01358 19.09747 0.477 16.69260 H ? A ? 85 HD2 1
   ATOM 2438 HD3 A LYS A 111 ? 10.51770 16.98024 18.33924 0.477 16.69260 H ? A ? 85 HD3 1
   ATOM 2439 HE2 A LYS A 111 ? 10.95253 15.38350 16.76719 0.477 20.36161 H ? A ? 85 HE2 1
   ATOM 2440 HE3 A LYS A 111 ? 10.12249 14.29976 17.58080 0.477 20.36161 H ? A ? 85 HE3 1
   ATOM 2441 HZ1 A LYS A 111 ? 8.87178 15.16053 15.87729 0.477 28.05398 H ? A ? 85 HZ1 1
   ATOM 2442 HZ2 A LYS A 111 ? 8.24206 15.50134 17.13651 0.477 28.05398 H ? A ? 85 HZ2 1
   ATOM 2443 HZ3 A LYS A 111 ? 8.99478 16.50243 16.40881 0.477 28.05398 H ? A ? 85 HZ3 1
   ATOM 2444 CB B LYS A 111 ? 11.46791 16.25520 20.80417 0.523 10.09145 C ? A ? 85 CB 1
   ATOM 2445 CG B LYS A 111 ? 11.49082 15.47958 19.47700 0.523 11.93850 C ? A ? 85 CG 1
   ATOM 2446 CD B LYS A 111 ? 10.52200 16.12010 18.48754 0.523 13.88800 C ? A ? 85 CD 1
   ATOM 2447 CE B LYS A 111 ? 10.11598 15.21507 17.34118 0.523 16.88685 C ? A ? 85 CE 1
   ATOM 2448 NZ B LYS A 111 ? 11.28853 14.88605 16.47387 0.523 15.26660 N ? A ? 85 NZ 1
   ATOM 2449 H B LYS A 111 ? 11.56708 14.06445 21.81853 0.320 9.72239 H ? A ? 85 H 1
   ATOM 2450 HB2 B LYS A 111 ? 10.58120 16.15585 21.18467 0.523 12.10257 H ? A ? 85 HB2 1
   ATOM 2451 HB3 B LYS A 111 ? 11.63861 17.18793 20.59976 0.523 12.10257 H ? A ? 85 HB3 1
   ATOM 2452 HG2 B LYS A 111 ? 12.38381 15.50308 19.09898 0.523 14.31903 H ? A ? 85 HG2 1
   ATOM 2453 HG3 B LYS A 111 ? 11.21916 14.56096 19.62946 0.523 14.31903 H ? A ? 85 HG3 1
   ATOM 2454 HD2 B LYS A 111 ? 9.71458 16.37265 18.96209 0.523 16.65844 H ? A ? 85 HD2 1
   ATOM 2455 HD3 B LYS A 111 ? 10.94218 16.90660 18.10575 0.523 16.65844 H ? A ? 85 HD3 1
   ATOM 2456 HE2 B LYS A 111 ? 9.75493 14.38752 17.69573 0.523 20.25705 H ? A ? 85 HE2 1
   ATOM 2457 HE3 B LYS A 111 ? 9.44847 15.66237 16.79781 0.523 20.25705 H ? A ? 85 HE3 1
   ATOM 2458 HZ1 B LYS A 111 ? 11.16974 14.09205 16.08974 0.523 18.31276 H ? A ? 85 HZ1 1
   ATOM 2459 HZ2 B LYS A 111 ? 11.38033 15.50314 15.83915 0.523 18.31276 H ? A ? 85 HZ2 1
   ATOM 2460 HZ3 B LYS A 111 ? 12.03170 14.86201 16.96297 0.523 18.31276 H ? A ? 85 HZ3 1
   ATOM 2461 H C LYS A 111 ? 11.57223 14.05862 21.81073 0.340 9.72239 H ? A ? 85 H 1
   ATOM 2462 N . HIS A 112 ? 12.04795 16.02334 24.21382 1.000 7.30869 N ? A ? 86 N 1
   ATOM 2463 CA . HIS A 112 ? 11.77127 16.68895 25.46735 1.000 7.93494 C ? A ? 86 CA 1
   ATOM 2464 C . HIS A 112 ? 12.54225 16.09548 26.63062 1.000 5.92264 C ? A ? 86 C 1
   ATOM 2465 O . HIS A 112 ? 12.21949 16.40442 27.77333 1.000 7.02469 O ? A ? 86 O 1
   ATOM 2466 CB . HIS A 112 ? 10.29483 16.79056 25.70767 1.000 6.80940 C ? A ? 86 CB 1
   ATOM 2467 CG . HIS A 112 ? 9.60142 17.54850 24.63992 1.000 8.36347 C ? A ? 86 CG 1
   ATOM 2468 ND1 . HIS A 112 ? 9.77054 18.90728 24.53439 1.000 8.45433 N ? A ? 86 ND1 1
   ATOM 2469 CD2 . HIS A 112 ? 8.95922 17.13752 23.53804 1.000 8.00632 C ? A ? 86 CD2 1
   ATOM 2470 CE1 . HIS A 112 ? 9.16054 19.30958 23.43247 1.000 8.52453 C ? A ? 86 CE1 1
   ATOM 2471 NE2 . HIS A 112 ? 8.69691 18.25829 22.79847 1.000 8.43630 N ? A ? 86 NE2 1
   ATOM 2472 H . HIS A 112 ? 11.93178 15.17334 24.27383 1.000 8.76327 H ? A ? 86 H 1
   ATOM 2473 HA . HIS A 112 ? 12.07311 17.60959 25.42027 1.000 9.51476 H ? A ? 86 HA 1
   ATOM 2474 HB2 . HIS A 112 ? 9.91625 15.89804 25.73918 1.000 8.16411 H ? A ? 86 HB2 1
   ATOM 2475 HB3 . HIS A 112 ? 10.14102 17.24610 26.55013 1.000 8.16411 H ? A ? 86 HB3 1
   ATOM 2476 HD2 . HIS A 112 ? 8.73558 16.26182 23.31887 1.000 9.60042 H ? A ? 86 HD2 1
   ATOM 2477 HE1 . HIS A 112 ? 9.07425 20.19231 23.15274 1.000 10.22227 H ? A ? 86 HE1 1
   ATOM 2478 HE2 . HIS A 112 ? 8.29280 18.27168 22.03945 1.000 10.11639 H ? A ? 86 HE2 1
   ATOM 2479 N . VAL A 113 ? 13.50153 15.22436 26.39543 1.000 7.33310 N ? A ? 87 N 1
   ATOM 2480 CA . VAL A 113 ? 14.24969 14.65671 27.50062 1.000 8.16424 C ? A ? 87 CA 1
   ATOM 2481 C . VAL A 113 ? 14.93119 15.77531 28.22937 1.000 9.90791 C ? A ? 87 C 1
   ATOM 2482 O . VAL A 113 ? 15.41161 16.75119 27.63064 1.000 10.07558 O ? A ? 87 O 1
   ATOM 2483 H . VAL A 113 ? 13.73817 14.94696 25.61655 1.000 8.79255 H ? A ? 87 H 1
   ATOM 2484 HA . VAL A 113 ? 13.65391 14.24362 28.14506 1.000 9.78993 H ? A ? 87 HA 1
   ATOM 2485 CB A VAL A 113 ? 15.23161 13.58922 27.03329 0.350 11.62804 C ? A ? 87 CB 1
   ATOM 2486 CG1 A VAL A 113 ? 15.46399 12.53084 28.09017 0.350 9.75048 C ? A ? 87 CG1 1
   ATOM 2487 CG2 A VAL A 113 ? 14.70002 12.88779 25.81187 0.350 9.03061 C ? A ? 87 CG2 1
   ATOM 2488 HB A VAL A 113 ? 16.06738 14.04224 26.84051 0.350 13.94648 H ? A ? 87 HB 1
   ATOM 2489 HG11 A VAL A 113 ? 16.09708 11.87909 27.75058 0.350 11.69341 H ? A ? 87 HG11 1
   ATOM 2490 HG12 A VAL A 113 ? 15.81990 12.95346 28.88742 0.350 11.69341 H ? A ? 87 HG12 1
   ATOM 2491 HG13 A VAL A 113 ? 14.62043 12.09752 28.29400 0.350 11.69341 H ? A ? 87 HG13 1
   ATOM 2492 HG21 A VAL A 113 ? 15.18242 12.05498 25.69094 0.350 10.82956 H ? A ? 87 HG21 1
   ATOM 2493 HG22 A VAL A 113 ? 13.75520 12.70757 25.93733 0.350 10.82956 H ? A ? 87 HG22 1
   ATOM 2494 HG23 A VAL A 113 ? 14.82791 13.45941 25.03870 0.350 10.82956 H ? A ? 87 HG23 1
   ATOM 2495 CB B VAL A 113 ? 15.14017 13.52225 27.06487 0.421 11.64006 C ? A ? 87 CB 1
   ATOM 2496 CG1 B VAL A 113 ? 16.07587 13.91078 26.00772 0.421 9.71121 C ? A ? 87 CG1 1
   ATOM 2497 CG2 B VAL A 113 ? 16.00098 13.02353 28.18770 0.421 11.49559 C ? A ? 87 CG2 1
   ATOM 2498 HB B VAL A 113 ? 14.52862 12.83816 26.75034 0.421 13.96091 H ? A ? 87 HB 1
   ATOM 2499 HG11 B VAL A 113 ? 16.68908 13.17735 25.84351 0.421 11.64629 H ? A ? 87 HG11 1
   ATOM 2500 HG12 B VAL A 113 ? 15.57567 14.11066 25.20103 0.421 11.64629 H ? A ? 87 HG12 1
   ATOM 2501 HG13 B VAL A 113 ? 16.56828 14.69571 26.29463 0.421 11.64629 H ? A ? 87 HG13 1
   ATOM 2502 HG21 B VAL A 113 ? 16.44163 12.20572 27.90856 0.421 13.78754 H ? A ? 87 HG21 1
   ATOM 2503 HG22 B VAL A 113 ? 16.66294 13.69929 28.40229 0.421 13.78754 H ? A ? 87 HG22 1
   ATOM 2504 HG23 B VAL A 113 ? 15.44200 12.85060 28.96135 0.421 13.78754 H ? A ? 87 HG23 1
   ATOM 2505 CB C VAL A 113 ? 15.28401 13.65970 26.96840 0.229 11.48379 C ? A ? 87 CB 1
   ATOM 2506 CG1 C VAL A 113 ? 16.31917 13.27167 28.03935 0.229 11.12545 C ? A ? 87 CG1 1
   ATOM 2507 CG2 C VAL A 113 ? 14.60042 12.44086 26.43480 0.229 9.40855 C ? A ? 87 CG2 1
   ATOM 2508 HB C VAL A 113 ? 15.76968 14.09045 26.24766 0.229 13.77339 H ? A ? 87 HB 1
   ATOM 2509 HG11 C VAL A 113 ? 16.79455 12.47853 27.74635 0.229 13.34337 H ? A ? 87 HG11 1
   ATOM 2510 HG12 C VAL A 113 ? 16.94197 14.00592 28.15726 0.229 13.34337 H ? A ? 87 HG12 1
   ATOM 2511 HG13 C VAL A 113 ? 15.85818 13.09172 28.87361 0.229 13.34337 H ? A ? 87 HG13 1
   ATOM 2512 HG21 C VAL A 113 ? 15.14252 12.05925 25.72671 0.229 11.28309 H ? A ? 87 HG21 1
   ATOM 2513 HG22 C VAL A 113 ? 14.49467 11.79798 27.15343 0.229 11.28309 H ? A ? 87 HG22 1
   ATOM 2514 HG23 C VAL A 113 ? 13.73112 12.69339 26.08632 0.229 11.28309 H ? A ? 87 HG23 1
   ATOM 2515 N C ASN A 114 ? 14.98914 15.66868 29.53817 0.456 9.25112 N ? A ? 88 N 1
   ATOM 2516 CA C ASN A 114 ? 15.54657 16.68237 30.42771 0.456 10.37448 C ? A ? 88 CA 1
   ATOM 2517 C C ASN A 114 ? 14.62098 17.86433 30.55598 0.456 11.17792 C ? A ? 88 C 1
   ATOM 2518 O C ASN A 114 ? 14.98134 18.86780 31.17615 0.456 12.70400 O ? A ? 88 O 1
   ATOM 2519 CB C ASN A 114 ? 16.95151 17.11162 29.96654 0.456 13.29079 C ? A ? 88 CB 1
   ATOM 2520 CG C ASN A 114 ? 17.91524 15.91726 29.78467 0.456 12.92974 C ? A ? 88 CG 1
   ATOM 2521 OD1 C ASN A 114 ? 18.44013 15.72000 28.68773 0.456 19.60904 O ? A ? 88 OD1 1
   ATOM 2522 ND2 C ASN A 114 ? 18.15808 15.14435 30.84159 0.456 12.50339 N ? A ? 88 ND2 1
   ATOM 2523 H C ASN A 114 ? 14.69667 14.98121 29.96415 0.456 11.09418 H ? A ? 88 H 1
   ATOM 2524 HA C ASN A 114 ? 15.65330 16.31710 31.31995 0.456 12.44221 H ? A ? 88 HA 1
   ATOM 2525 HB2 C ASN A 114 ? 16.87788 17.56937 29.11452 0.456 15.94178 H ? A ? 88 HB2 1
   ATOM 2526 HB3 C ASN A 114 ? 17.33373 17.70632 30.63072 0.456 15.94178 H ? A ? 88 HB3 1
   ATOM 2527 HD21 C ASN A 114 ? 18.69023 14.47257 30.76987 0.456 14.99690 H ? A ? 88 HD21 1
   ATOM 2528 HD22 C ASN A 114 ? 17.78276 15.31698 31.59587 0.456 14.99690 H ? A ? 88 HD22 1
   ATOM 2529 N D ASN A 114 ? 14.97033 15.66152 29.53911 0.544 9.27537 N ? A ? 88 N 1
   ATOM 2530 CA D ASN A 114 ? 15.49672 16.66871 30.45198 0.544 10.25437 C ? A ? 88 CA 1
   ATOM 2531 C D ASN A 114 ? 14.64385 17.89527 30.48344 0.544 11.11807 C ? A ? 88 C 1
   ATOM 2532 O D ASN A 114 ? 15.05026 18.93174 31.00932 0.544 12.71476 O ? A ? 88 O 1
   ATOM 2533 CB D ASN A 114 ? 16.97631 16.92549 30.14840 0.544 13.50106 C ? A ? 88 CB 1
   ATOM 2534 CG D ASN A 114 ? 17.83967 15.71093 30.48726 0.544 13.85378 C ? A ? 88 CG 1
   ATOM 2535 OD1 D ASN A 114 ? 17.87150 15.28609 31.64146 0.544 18.42650 O ? A ? 88 OD1 1
   ATOM 2536 ND2 D ASN A 114 ? 18.52576 15.16506 29.50050 0.544 13.07431 N ? A ? 88 ND2 1
   ATOM 2537 H D ASN A 114 ? 14.68031 14.96698 29.95515 0.544 11.12327 H ? A ? 88 H 1
   ATOM 2538 HA D ASN A 114 ? 15.47643 16.35490 31.36959 0.544 12.29808 H ? A ? 88 HA 1
   ATOM 2539 HB2 D ASN A 114 ? 17.08063 17.11952 29.20375 0.544 16.19411 H ? A ? 88 HB2 1
   ATOM 2540 HB3 D ASN A 114 ? 17.28631 17.67695 30.67765 0.544 16.19411 H ? A ? 88 HB3 1
   ATOM 2541 HD21 D ASN A 114 ? 19.02354 14.47997 29.65037 0.544 15.68200 H ? A ? 88 HD21 1
   ATOM 2542 HD22 D ASN A 114 ? 18.47496 15.49450 28.70773 0.544 15.68200 H ? A ? 88 HD22 1
   ATOM 2543 N . GLY A 115 ? 13.42964 17.78770 29.99490 1.000 8.14798 N ? A ? 89 N 1
   ATOM 2544 CA . GLY A 115 ? 12.41287 18.77284 30.06766 1.000 7.31028 C ? A ? 89 CA 1
   ATOM 2545 C . GLY A 115 ? 11.12434 18.15333 30.53097 1.000 7.77971 C ? A ? 89 C 1
   ATOM 2546 O . GLY A 115 ? 11.15702 17.04566 31.12242 1.000 9.29074 O ? A ? 89 O 1
   ATOM 2547 HA2 . GLY A 115 ? 12.67082 19.46792 30.69314 1.000 8.76517 H ? A ? 89 HA2 1
   ATOM 2548 HA3 . GLY A 115 ? 12.27484 19.16998 29.19351 1.000 8.76517 H ? A ? 89 HA3 1
   ATOM 2549 H C GLY A 115 ? 13.18031 17.10887 29.52947 0.456 9.77041 H ? A ? 89 H 1
   ATOM 2550 H D GLY A 115 ? 13.15865 17.08407 29.58130 0.544 9.77041 H ? A ? 89 H 1
   ATOM 2551 N . THR A 116 ? 10.03496 18.77817 30.19840 1.000 8.85563 N ? A ? 90 N 1
   ATOM 2552 CA . THR A 116 ? 8.72153 18.29708 30.55250 1.000 7.85726 C ? A ? 90 CA 1
   ATOM 2553 C . THR A 116 ? 7.83284 18.27342 29.31338 1.000 8.45186 C ? A ? 90 C 1
   ATOM 2554 O . THR A 116 ? 8.05806 18.98896 28.32456 1.000 9.94261 O ? A ? 90 O 1
   ATOM 2555 CB . THR A 116 ? 8.03653 19.14020 31.64640 1.000 10.77798 C ? A ? 90 CB 1
   ATOM 2556 OG1 . THR A 116 ? 7.85263 20.44824 31.10959 1.000 12.11649 O ? A ? 90 OG1 1
   ATOM 2557 CG2 . THR A 116 ? 8.79453 19.22231 32.92899 1.000 10.07488 C ? A ? 90 CG2 1
   ATOM 2558 H . THR A 116 ? 10.02195 19.51199 29.75014 1.000 10.61959 H ? A ? 90 H 1
   ATOM 2559 HA . THR A 116 ? 8.82030 17.39513 30.89548 1.000 9.42154 H ? A ? 90 HA 1
   ATOM 2560 HB . THR A 116 ? 7.19726 18.71773 31.88735 1.000 12.92641 H ? A ? 90 HB 1
   ATOM 2561 HG1 . THR A 116 ? 7.43808 20.92891 31.65977 1.000 14.53262 H ? A ? 90 HG1 1
   ATOM 2562 HG21 . THR A 116 ? 8.29675 19.74679 33.57554 1.000 12.08269 H ? A ? 90 HG21 1
   ATOM 2563 HG22 . THR A 116 ? 8.93659 18.33244 33.28795 1.000 12.08269 H ? A ? 90 HG22 1
   ATOM 2564 HG23 . THR A 116 ? 9.65585 19.64246 32.77901 1.000 12.08269 H ? A ? 90 HG23 1
   ATOM 2565 N . MET A 117 ? 6.74754 17.53488 29.40220 1.000 6.79837 N ? A ? 91 N 1
   ATOM 2566 CA . MET A 117 ? 5.63011 17.59182 28.51677 1.000 6.84969 C ? A ? 91 CA 1
   ATOM 2567 C . MET A 117 ? 4.36765 17.55828 29.34053 1.000 6.82807 C ? A ? 91 C 1
   ATOM 2568 O . MET A 117 ? 4.34590 16.92080 30.41527 1.000 7.06737 O ? A ? 91 O 1
   ATOM 2569 H . MET A 117 ? 6.63379 16.94798 30.02043 1.000 8.15088 H ? A ? 91 H 1
   ATOM 2570 HA . MET A 117 ? 5.70389 18.39961 27.98485 1.000 8.21246 H ? A ? 91 HA 1
   ATOM 2571 CB A MET A 117 ? 5.69960 16.35294 27.59202 0.420 5.77537 C ? A ? 91 CB 1
   ATOM 2572 CG A MET A 117 ? 7.01609 16.20421 26.82764 0.420 4.23523 C ? A ? 91 CG 1
   ATOM 2573 SD A MET A 117 ? 7.12253 14.71575 25.77704 0.420 6.09708 S ? A ? 91 SD 1
   ATOM 2574 CE A MET A 117 ? 5.60194 14.83553 24.83513 0.420 6.56071 C ? A ? 91 CE 1
   ATOM 2575 HB2 A MET A 117 ? 5.58378 15.55653 28.13351 0.420 6.92328 H ? A ? 91 HB2 1
   ATOM 2576 HB3 A MET A 117 ? 4.98643 16.41574 26.93754 0.420 6.92328 H ? A ? 91 HB3 1
   ATOM 2577 HG2 A MET A 117 ? 7.12758 16.97662 26.25157 0.420 5.07511 H ? A ? 91 HG2 1
   ATOM 2578 HG3 A MET A 117 ? 7.74240 16.16119 27.46914 0.420 5.07511 H ? A ? 91 HG3 1
   ATOM 2579 HE1 A MET A 117 ? 5.51053 14.04460 24.28107 0.420 7.86568 H ? A ? 91 HE1 1
   ATOM 2580 HE2 A MET A 117 ? 4.85389 14.89723 25.44956 0.420 7.86568 H ? A ? 91 HE2 1
   ATOM 2581 HE3 A MET A 117 ? 5.63779 15.62804 24.27698 0.420 7.86568 H ? A ? 91 HE3 1
   ATOM 2582 CB B MET A 117 ? 5.58586 16.36384 27.60478 0.580 5.84372 C ? A ? 91 CB 1
   ATOM 2583 CG B MET A 117 ? 6.64061 16.34254 26.56078 0.580 5.01899 C ? A ? 91 CG 1
   ATOM 2584 SD B MET A 117 ? 6.69000 14.81079 25.62855 0.580 6.52851 S ? A ? 91 SD 1
   ATOM 2585 CE B MET A 117 ? 5.19026 14.89309 24.60510 0.580 6.02500 C ? A ? 91 CE 1
   ATOM 2586 HB2 B MET A 117 ? 5.69523 15.56887 28.14972 0.580 7.00530 H ? A ? 91 HB2 1
   ATOM 2587 HB3 B MET A 117 ? 4.72656 16.34231 27.15530 0.580 7.00530 H ? A ? 91 HB3 1
   ATOM 2588 HG2 B MET A 117 ? 6.47744 17.06588 25.93543 0.580 6.01562 H ? A ? 91 HG2 1
   ATOM 2589 HG3 B MET A 117 ? 7.50469 16.45985 26.98562 0.580 6.01562 H ? A ? 91 HG3 1
   ATOM 2590 HE1 B MET A 117 ? 5.13978 14.09633 24.05417 0.580 7.22283 H ? A ? 91 HE1 1
   ATOM 2591 HE2 B MET A 117 ? 4.41447 14.94384 25.18517 0.580 7.22283 H ? A ? 91 HE2 1
   ATOM 2592 HE3 B MET A 117 ? 5.23477 15.68200 24.04248 0.580 7.22283 H ? A ? 91 HE3 1
   ATOM 2593 N C THR A 118 ? 3.29445 18.17252 28.87243 0.783 5.83223 N ? A ? 92 N 1
   ATOM 2594 CA C THR A 118 ? 2.03789 18.10270 29.60365 0.783 6.05130 C ? A ? 92 CA 1
   ATOM 2595 C C THR A 118 ? 1.37414 16.76051 29.33685 0.783 5.22331 C ? A ? 92 C 1
   ATOM 2596 O C THR A 118 ? 1.63158 16.08826 28.34085 0.783 4.96599 O ? A ? 92 O 1
   ATOM 2597 CB C THR A 118 ? 1.09394 19.22421 29.27081 0.783 6.60861 C ? A ? 92 CB 1
   ATOM 2598 OG1 C THR A 118 ? 0.74665 19.05113 27.88317 0.783 7.78911 O ? A ? 92 OG1 1
   ATOM 2599 CG2 C THR A 118 ? 1.76264 20.59369 29.46465 0.783 8.57567 C ? A ? 92 CG2 1
   ATOM 2600 H C THR A 118 ? 3.26596 18.62995 28.14474 0.783 6.99151 H ? A ? 92 H 1
   ATOM 2601 HA C THR A 118 ? 2.22872 18.19479 30.55022 0.783 7.25439 H ? A ? 92 HA 1
   ATOM 2602 HB C THR A 118 ? 0.31316 19.21196 29.84626 0.783 7.92317 H ? A ? 92 HB 1
   ATOM 2603 HG1 C THR A 118 ? -0.08225 19.14116 27.78108 0.783 9.33977 H ? A ? 92 HG1 1
   ATOM 2604 HG21 C THR A 118 ? 1.11048 21.30145 29.34355 0.783 10.28364 H ? A ? 92 HG21 1
   ATOM 2605 HG22 C THR A 118 ? 2.13451 20.65780 30.35823 0.783 10.28364 H ? A ? 92 HG22 1
   ATOM 2606 HG23 C THR A 118 ? 2.47615 20.70903 28.81773 0.783 10.28364 H ? A ? 92 HG23 1
   ATOM 2607 N D THR A 118 ? 3.31608 18.21075 28.88539 0.217 5.73314 N ? A ? 92 N 1
   ATOM 2608 CA D THR A 118 ? 2.07442 18.14164 29.63611 0.217 5.96558 C ? A ? 92 CA 1
   ATOM 2609 C D THR A 118 ? 1.40130 16.80679 29.35794 0.217 5.01873 C ? A ? 92 C 1
   ATOM 2610 O D THR A 118 ? 1.75176 16.09369 28.41804 0.217 5.62780 O ? A ? 92 O 1
   ATOM 2611 CB D THR A 118 ? 1.13025 19.25787 29.23864 0.217 6.61004 C ? A ? 92 CB 1
   ATOM 2612 OG1 D THR A 118 ? 0.92028 19.16730 27.82121 0.217 7.96311 O ? A ? 92 OG1 1
   ATOM 2613 CG2 D THR A 118 ? 1.69956 20.61796 29.61360 0.217 8.68719 C ? A ? 92 CG2 1
   ATOM 2614 H D THR A 118 ? 3.29407 18.68538 28.16857 0.217 6.87260 H ? A ? 92 H 1
   ATOM 2615 HA D THR A 118 ? 2.27029 18.23324 30.58170 0.217 7.15154 H ? A ? 92 HA 1
   ATOM 2616 HB D THR A 118 ? 0.28410 19.17706 29.70597 0.217 7.92488 H ? A ? 92 HB 1
   ATOM 2617 HG1 D THR A 118 ? 1.60653 19.42652 27.41198 0.217 9.54857 H ? A ? 92 HG1 1
   ATOM 2618 HG21 D THR A 118 ? 1.08749 21.31997 29.34258 0.217 10.41746 H ? A ? 92 HG21 1
   ATOM 2619 HG22 D THR A 118 ? 1.83215 20.66902 30.57314 0.217 10.41746 H ? A ? 92 HG22 1
   ATOM 2620 HG23 D THR A 118 ? 2.55148 20.75465 29.17038 0.217 10.41746 H ? A ? 92 HG23 1
   ATOM 2621 N C LEU A 119 ? 0.42799 16.39130 30.17094 0.783 5.43206 N ? A ? 93 N 1
   ATOM 2622 CA C LEU A 119 ? -0.38333 15.21320 29.90599 0.783 5.98663 C ? A ? 93 CA 1
   ATOM 2623 C C LEU A 119 ? -1.14873 15.31015 28.61770 0.783 5.86991 C ? A ? 93 C 1
   ATOM 2624 O C LEU A 119 ? -1.34450 14.30271 27.91882 0.783 6.17226 O ? A ? 93 O 1
   ATOM 2625 CB C LEU A 119 ? -1.28166 14.89282 31.10404 0.783 6.71112 C ? A ? 93 CB 1
   ATOM 2626 CG C LEU A 119 ? -0.54302 14.21010 32.23570 0.783 7.64735 C ? A ? 93 CG 1
   ATOM 2627 CD1 C LEU A 119 ? -1.42380 14.11704 33.44429 0.783 8.49909 C ? A ? 93 CD1 1
   ATOM 2628 CD2 C LEU A 119 ? -0.12966 12.80409 31.89902 0.783 8.17995 C ? A ? 93 CD2 1
   ATOM 2629 H C LEU A 119 ? 0.22976 16.80146 30.90037 0.783 6.51130 H ? A ? 93 H 1
   ATOM 2630 HA C LEU A 119 ? 0.20945 14.45269 29.80046 0.783 7.17679 H ? A ? 93 HA 1
   ATOM 2631 HB2 C LEU A 119 ? -1.65492 15.72016 31.44621 0.783 8.04618 H ? A ? 93 HB2 1
   ATOM 2632 HB3 C LEU A 119 ? -1.99434 14.30282 30.81268 0.783 8.04618 H ? A ? 93 HB3 1
   ATOM 2633 HG C LEU A 119 ? 0.24962 14.74290 32.40525 0.783 9.16966 H ? A ? 93 HG 1
   ATOM 2634 HD11 C LEU A 119 ? -0.92592 13.70354 34.16681 0.783 10.19174 H ? A ? 93 HD11 1
   ATOM 2635 HD12 C LEU A 119 ? -1.70120 15.00997 33.70240 0.783 10.19174 H ? A ? 93 HD12 1
   ATOM 2636 HD13 C LEU A 119 ? -2.20117 13.57877 33.22784 0.783 10.19174 H ? A ? 93 HD13 1
   ATOM 2637 HD21 C LEU A 119 ? 0.06488 12.32677 32.72074 0.783 9.80878 H ? A ? 93 HD21 1
   ATOM 2638 HD22 C LEU A 119 ? -0.85466 12.36647 31.42600 0.783 9.80878 H ? A ? 93 HD22 1
   ATOM 2639 HD23 C LEU A 119 ? 0.66125 12.83316 31.33820 0.783 9.80878 H ? A ? 93 HD23 1
   ATOM 2640 N D LEU A 119 ? 0.40998 16.46689 30.17653 0.217 5.38134 N ? A ? 93 N 1
   ATOM 2641 CA D LEU A 119 ? -0.33201 15.23620 29.94089 0.217 5.87595 C ? A ? 93 CA 1
   ATOM 2642 C D LEU A 119 ? -1.03113 15.26499 28.58848 0.217 5.80676 C ? A ? 93 C 1
   ATOM 2643 O D LEU A 119 ? -1.04863 14.25529 27.87742 0.217 5.54446 O ? A ? 93 O 1
   ATOM 2644 CB D LEU A 119 ? -1.29047 14.94411 31.10296 0.217 6.57518 C ? A ? 93 CB 1
   ATOM 2645 CG D LEU A 119 ? -0.56050 14.21460 32.23501 0.217 7.63279 C ? A ? 93 CG 1
   ATOM 2646 CD1 D LEU A 119 ? -1.37632 14.21078 33.50348 0.217 8.65929 C ? A ? 93 CD1 1
   ATOM 2647 CD2 D LEU A 119 ? -0.22353 12.78026 31.85072 0.217 8.06713 C ? A ? 93 CD2 1
   ATOM 2648 H D LEU A 119 ? 0.15320 16.92136 30.85999 0.217 6.45045 H ? A ? 93 H 1
   ATOM 2649 HA D LEU A 119 ? 0.28792 14.49050 29.91801 0.217 7.04397 H ? A ? 93 HA 1
   ATOM 2650 HB2 D LEU A 119 ? -1.64279 15.77903 31.44891 0.217 7.88304 H ? A ? 93 HB2 1
   ATOM 2651 HB3 D LEU A 119 ? -2.01639 14.38216 30.78966 0.217 7.88304 H ? A ? 93 HB3 1
   ATOM 2652 HG D LEU A 119 ? 0.26715 14.69345 32.39810 0.217 9.15218 H ? A ? 93 HG 1
   ATOM 2653 HD11 D LEU A 119 ? -0.87770 13.75301 34.19827 0.217 10.38399 H ? A ? 93 HD11 1
   ATOM 2654 HD12 D LEU A 119 ? -1.54996 15.12713 33.77004 0.217 10.38399 H ? A ? 93 HD12 1
   ATOM 2655 HD13 D LEU A 119 ? -2.21378 13.74980 33.33896 0.217 10.38399 H ? A ? 93 HD13 1
   ATOM 2656 HD21 D LEU A 119 ? 0.04930 12.29611 32.64574 0.217 9.67339 H ? A ? 93 HD21 1
   ATOM 2657 HD22 D LEU A 119 ? -1.00950 12.36412 31.46345 0.217 9.67339 H ? A ? 93 HD22 1
   ATOM 2658 HD23 D LEU A 119 ? 0.49926 12.78812 31.20388 0.217 9.67339 H ? A ? 93 HD23 1
   ATOM 2659 N C ALA A 120 ? -1.56968 16.50796 28.19166 0.783 5.97829 N ? A ? 94 N 1
   ATOM 2660 CA C ALA A 120 ? -2.16754 16.63867 26.87611 0.783 6.05727 C ? A ? 94 CA 1
   ATOM 2661 C C ALA A 120 ? -1.17760 16.32904 25.78677 0.783 5.20571 C ? A ? 94 C 1
   ATOM 2662 O C ALA A 120 ? -1.52028 15.60059 24.84262 0.783 6.29202 O ? A ? 94 O 1
   ATOM 2663 CB C ALA A 120 ? -2.67857 18.07871 26.65814 0.783 8.29000 C ? A ? 94 CB 1
   ATOM 2664 H C ALA A 120 ? -1.51823 17.23950 28.64087 0.783 7.16678 H ? A ? 94 H 1
   ATOM 2665 HA C ALA A 120 ? -2.91042 16.01660 26.83056 0.783 7.26156 H ? A ? 94 HA 1
   ATOM 2666 HB1 C ALA A 120 ? -3.10364 18.13465 25.78803 0.783 9.94083 H ? A ? 94 HB1 1
   ATOM 2667 HB2 C ALA A 120 ? -3.31906 18.29519 27.35370 0.783 9.94083 H ? A ? 94 HB2 1
   ATOM 2668 HB3 C ALA A 120 ? -1.92669 18.69019 26.69889 0.783 9.94083 H ? A ? 94 HB3 1
   ATOM 2669 N D ALA A 120 ? -1.59933 16.41240 28.19346 0.217 5.83095 N ? A ? 94 N 1
   ATOM 2670 CA D ALA A 120 ? -2.16215 16.54531 26.84983 0.217 5.93446 C ? A ? 94 CA 1
   ATOM 2671 C D ALA A 120 ? -1.12628 16.22822 25.78995 0.217 5.11874 C ? A ? 94 C 1
   ATOM 2672 O D ALA A 120 ? -1.35837 15.42300 24.88285 0.217 6.00437 O ? A ? 94 O 1
   ATOM 2673 CB D ALA A 120 ? -2.69745 17.96889 26.64536 0.217 8.29151 C ? A ? 94 CB 1
   ATOM 2674 H D ALA A 120 ? -1.66955 17.11818 28.67983 0.217 6.98997 H ? A ? 94 H 1
   ATOM 2675 HA D ALA A 120 ? -2.89794 15.91960 26.76037 0.217 7.11418 H ? A ? 94 HA 1
   ATOM 2676 HB1 D ALA A 120 ? -2.91074 18.09440 25.70746 0.217 9.94265 H ? A ? 94 HB1 1
   ATOM 2677 HB2 D ALA A 120 ? -3.49506 18.08684 27.18462 0.217 9.94265 H ? A ? 94 HB2 1
   ATOM 2678 HB3 D ALA A 120 ? -2.01704 18.60429 26.91776 0.217 9.94265 H ? A ? 94 HB3 1
   ATOM 2679 N . GLU A 121 ? 0.03026 16.84088 25.89236 1.000 5.29562 N ? A ? 95 N 1
   ATOM 2680 CA . GLU A 121 ? 1.04027 16.58353 24.87802 1.000 5.64784 C ? A ? 95 CA 1
   ATOM 2681 C . GLU A 121 ? 1.47055 15.13667 24.88188 1.000 7.33945 C ? A ? 95 C 1
   ATOM 2682 O . GLU A 121 ? 1.72357 14.55851 23.82370 1.000 5.37079 O ? A ? 95 O 1
   ATOM 2683 HA . GLU A 121 ? 0.67277 16.77932 24.00194 1.000 6.77024 H ? A ? 95 HA 1
   ATOM 2684 CB A GLU A 121 ? 2.27430 17.48293 25.11724 0.476 6.07948 C ? A ? 95 CB 1
   ATOM 2685 CG A GLU A 121 ? 2.00704 18.98324 24.94534 0.476 7.12629 C ? A ? 95 CG 1
   ATOM 2686 CD A GLU A 121 ? 3.12036 19.88773 25.46086 0.476 7.49449 C ? A ? 95 CD 1
   ATOM 2687 OE1 A GLU A 121 ? 4.00692 19.52941 26.28559 0.476 6.91809 O ? A ? 95 OE1 1
   ATOM 2688 OE2 A GLU A 121 ? 3.08096 21.07445 25.00188 0.476 10.36740 O ? A ? 95 OE2 1
   ATOM 2689 HB2 A GLU A 121 ? 2.58811 17.34277 26.02432 0.476 7.28821 H ? A ? 95 HB2 1
   ATOM 2690 HB3 A GLU A 121 ? 2.96609 17.23368 24.48463 0.476 7.28821 H ? A ? 95 HB3 1
   ATOM 2691 HG2 A GLU A 121 ? 1.89209 19.17059 24.00057 0.476 8.54438 H ? A ? 95 HG2 1
   ATOM 2692 HG3 A GLU A 121 ? 1.19787 19.21066 25.42951 0.476 8.54438 H ? A ? 95 HG3 1
   ATOM 2693 CB C GLU A 121 ? 2.24262 17.50400 25.10894 0.524 6.09183 C ? A ? 95 CB 1
   ATOM 2694 CG C GLU A 121 ? 1.87434 18.95607 24.81637 0.524 6.77864 C ? A ? 95 CG 1
   ATOM 2695 CD C GLU A 121 ? 2.76207 19.94321 25.56637 0.524 7.94408 C ? A ? 95 CD 1
   ATOM 2696 OE1 C GLU A 121 ? 3.62816 19.57392 26.35587 0.524 6.56185 O ? A ? 95 OE1 1
   ATOM 2697 OE2 C GLU A 121 ? 2.56360 21.18577 25.32382 0.524 11.89075 O ? A ? 95 OE2 1
   ATOM 2698 H C GLU A 121 ? 0.29630 17.34124 26.53925 0.783 6.34758 H ? A ? 95 H 1
   ATOM 2699 HB2 C GLU A 121 ? 2.52789 17.43780 26.03368 0.524 7.30303 H ? A ? 95 HB2 1
   ATOM 2700 HB3 C GLU A 121 ? 2.96721 17.24400 24.51880 0.524 7.30303 H ? A ? 95 HB3 1
   ATOM 2701 HG2 C GLU A 121 ? 1.97339 19.12340 23.86606 0.524 8.12720 H ? A ? 95 HG2 1
   ATOM 2702 HG3 C GLU A 121 ? 0.95575 19.11123 25.08659 0.524 8.12720 H ? A ? 95 HG3 1
   ATOM 2703 H D GLU A 121 ? 0.25434 17.39148 26.51383 0.217 6.34758 H ? A ? 95 H 1
   ATOM 2704 N . LEU A 122 ? 1.49407 14.49366 26.03907 1.000 5.13124 N ? A ? 96 N 1
   ATOM 2705 CA . LEU A 122 ? 1.81129 13.04839 26.08700 1.000 5.58525 C ? A ? 96 CA 1
   ATOM 2706 C . LEU A 122 ? 0.71404 12.23909 25.46223 1.000 5.48315 C ? A ? 96 C 1
   ATOM 2707 O . LEU A 122 ? 0.96770 11.26354 24.76079 1.000 5.17183 O ? A ? 96 O 1
   ATOM 2708 H . LEU A 122 ? 1.33506 14.85131 26.80484 1.000 6.15032 H ? A ? 96 H 1
   ATOM 2709 HA . LEU A 122 ? 2.61726 12.85705 25.58231 1.000 6.69513 H ? A ? 96 HA 1
   ATOM 2710 CB A LEU A 122 ? 2.09583 12.67204 27.53663 0.385 5.58448 C ? A ? 96 CB 1
   ATOM 2711 CG A LEU A 122 ? 3.43991 13.17501 28.07142 0.385 4.90419 C ? A ? 96 CG 1
   ATOM 2712 CD1 A LEU A 122 ? 3.58919 13.08897 29.58113 0.385 6.53294 C ? A ? 96 CD1 1
   ATOM 2713 CD2 A LEU A 122 ? 4.56828 12.41348 27.37032 0.385 6.05167 C ? A ? 96 CD2 1
   ATOM 2714 HB2 A LEU A 122 ? 1.39806 13.04848 28.09548 0.385 6.69421 H ? A ? 96 HB2 1
   ATOM 2715 HB3 A LEU A 122 ? 2.09402 11.70483 27.61004 0.385 6.69421 H ? A ? 96 HB3 1
   ATOM 2716 HG A LEU A 122 ? 3.49496 14.12343 27.87553 0.385 5.87786 H ? A ? 96 HG 1
   ATOM 2717 HD11 A LEU A 122 ? 4.47536 13.39595 29.82885 0.385 7.83236 H ? A ? 96 HD11 1
   ATOM 2718 HD12 A LEU A 122 ? 2.91636 13.65008 29.99749 0.385 7.83236 H ? A ? 96 HD12 1
   ATOM 2719 HD13 A LEU A 122 ? 3.46892 12.16724 29.85834 0.385 7.83236 H ? A ? 96 HD13 1
   ATOM 2720 HD21 A LEU A 122 ? 5.40573 12.60442 27.82101 0.385 7.25483 H ? A ? 96 HD21 1
   ATOM 2721 HD22 A LEU A 122 ? 4.38022 11.46274 27.41061 0.385 7.25483 H ? A ? 96 HD22 1
   ATOM 2722 HD23 A LEU A 122 ? 4.61703 12.70212 26.44554 0.385 7.25483 H ? A ? 96 HD23 1
   ATOM 2723 CB B LEU A 122 ? 2.06543 12.65986 27.52340 0.615 5.59179 C ? A ? 96 CB 1
   ATOM 2724 CG B LEU A 122 ? 3.37332 13.22232 28.05998 0.615 4.93377 C ? A ? 96 CG 1
   ATOM 2725 CD1 B LEU A 122 ? 3.28360 13.29101 29.57260 0.615 6.38732 C ? A ? 96 CD1 1
   ATOM 2726 CD2 B LEU A 122 ? 4.57282 12.40223 27.69346 0.615 6.22048 C ? A ? 96 CD2 1
   ATOM 2727 HB2 B LEU A 122 ? 1.34281 12.99899 28.07449 0.615 6.70298 H ? A ? 96 HB2 1
   ATOM 2728 HB3 B LEU A 122 ? 2.10486 11.69270 27.58633 0.615 6.70298 H ? A ? 96 HB3 1
   ATOM 2729 HG B LEU A 122 ? 3.50051 14.09833 27.66333 0.615 5.91336 H ? A ? 96 HG 1
   ATOM 2730 HD11 B LEU A 122 ? 4.12817 13.61287 29.92475 0.615 7.65762 H ? A ? 96 HD11 1
   ATOM 2731 HD12 B LEU A 122 ? 2.56915 13.89896 29.81929 0.615 7.65762 H ? A ? 96 HD12 1
   ATOM 2732 HD13 B LEU A 122 ? 3.09745 12.40412 29.91851 0.615 7.65762 H ? A ? 96 HD13 1
   ATOM 2733 HD21 B LEU A 122 ? 5.37363 12.86790 27.98114 0.615 7.45741 H ? A ? 96 HD21 1
   ATOM 2734 HD22 B LEU A 122 ? 4.51387 11.54113 28.13609 0.615 7.45741 H ? A ? 96 HD22 1
   ATOM 2735 HD23 B LEU A 122 ? 4.58928 12.27921 26.73143 0.615 7.45741 H ? A ? 96 HD23 1
   ATOM 2736 N A SER A 123 ? -0.52772 12.59180 25.71318 0.508 4.19514 N ? A ? 97 N 1
   ATOM 2737 CA A SER A 123 ? -1.63731 11.91049 25.12019 0.508 5.12384 C ? A ? 97 CA 1
   ATOM 2738 C A SER A 123 ? -1.55401 12.01847 23.62545 0.508 5.09481 C ? A ? 97 C 1
   ATOM 2739 O A SER A 123 ? -1.64712 11.01767 22.91710 0.508 5.11938 O ? A ? 97 O 1
   ATOM 2740 CB A SER A 123 ? -2.96565 12.45505 25.59489 0.508 5.10208 C ? A ? 97 CB 1
   ATOM 2741 OG A SER A 123 ? -3.16752 12.16986 26.97784 0.508 5.28355 O ? A ? 97 OG 1
   ATOM 2742 H A SER A 123 ? -0.75402 13.23674 26.23514 0.508 5.02700 H ? A ? 97 H 1
   ATOM 2743 HA A SER A 123 ? -1.60040 10.98211 25.39884 0.508 6.14144 H ? A ? 97 HA 1
   ATOM 2744 HB2 A SER A 123 ? -2.97677 13.41640 25.46606 0.508 6.11533 H ? A ? 97 HB2 1
   ATOM 2745 HB3 A SER A 123 ? -3.67750 12.04315 25.08058 0.508 6.11533 H ? A ? 97 HB3 1
   ATOM 2746 HG A SER A 123 ? -3.59224 12.79676 27.34145 0.508 6.33309 H ? A ? 97 HG 1
   ATOM 2747 N B SER A 123 ? -0.53175 12.61271 25.70610 0.143 4.12556 N ? A ? 97 N 1
   ATOM 2748 CA B SER A 123 ? -1.65229 11.89600 25.12891 0.143 5.09088 C ? A ? 97 CA 1
   ATOM 2749 C B SER A 123 ? -1.65002 12.02923 23.61805 0.143 5.03672 C ? A ? 97 C 1
   ATOM 2750 O B SER A 123 ? -1.92842 11.06188 22.90007 0.143 5.17460 O ? A ? 97 O 1
   ATOM 2751 CB B SER A 123 ? -2.95669 12.41264 25.72216 0.143 5.10052 C ? A ? 97 CB 1
   ATOM 2752 OG B SER A 123 ? -2.93016 12.26716 27.13167 0.143 5.50936 O ? A ? 97 OG 1
   ATOM 2753 H B SER A 123 ? -0.75544 13.27826 26.20269 0.143 4.94351 H ? A ? 97 H 1
   ATOM 2754 HA B SER A 123 ? -1.58252 10.95355 25.34762 0.143 6.10189 H ? A ? 97 HA 1
   ATOM 2755 HB2 B SER A 123 ? -3.06096 13.35077 25.49873 0.143 6.11346 H ? A ? 97 HB2 1
   ATOM 2756 HB3 B SER A 123 ? -3.69767 11.90126 25.36111 0.143 6.11346 H ? A ? 97 HB3 1
   ATOM 2757 HG B SER A 123 ? -3.57662 12.67907 27.47522 0.143 6.60406 H ? A ? 97 HG 1
   ATOM 2758 N C SER A 123 ? -0.52560 12.60836 25.69466 0.349 4.12371 N ? A ? 97 N 1
   ATOM 2759 CA C SER A 123 ? -1.64279 11.90453 25.12221 0.349 5.11261 C ? A ? 97 CA 1
   ATOM 2760 C C SER A 123 ? -1.63075 12.03267 23.61718 0.349 5.09783 C ? A ? 97 C 1
   ATOM 2761 O C SER A 123 ? -1.88523 11.06146 22.89723 0.349 5.15387 O ? A ? 97 O 1
   ATOM 2762 CB C SER A 123 ? -2.93722 12.42688 25.71412 0.349 5.11871 C ? A ? 97 CB 1
   ATOM 2763 OG C SER A 123 ? -2.88065 12.29740 27.13571 0.349 5.61879 O ? A ? 97 OG 1
   ATOM 2764 H C SER A 123 ? -0.75036 13.27507 26.18921 0.349 4.94129 H ? A ? 97 H 1
   ATOM 2765 HA C SER A 123 ? -1.58562 10.96135 25.34139 0.349 6.12796 H ? A ? 97 HA 1
   ATOM 2766 HB2 C SER A 123 ? -3.04692 13.36139 25.47842 0.349 6.13529 H ? A ? 97 HB2 1
   ATOM 2767 HB3 C SER A 123 ? -3.68210 11.90864 25.37138 0.349 6.13529 H ? A ? 97 HB3 1
   ATOM 2768 HG C SER A 123 ? -3.54296 12.67772 27.48543 0.349 6.73539 H ? A ? 97 HG 1
   ATOM 2769 N . ALA A 124 ? -1.35818 13.22627 23.10361 1.000 4.30340 N ? A ? 98 N 1
   ATOM 2770 CA . ALA A 124 ? -1.27565 13.39493 21.65446 1.000 5.46985 C ? A ? 98 CA 1
   ATOM 2771 C . ALA A 124 ? -0.12686 12.63293 21.09699 1.000 4.76519 C ? A ? 98 C 1
   ATOM 2772 O . ALA A 124 ? -0.25336 12.06906 19.99484 1.000 5.55124 O ? A ? 98 O 1
   ATOM 2773 CB . ALA A 124 ? -1.11747 14.88483 21.36567 1.000 5.92627 C ? A ? 98 CB 1
   ATOM 2774 HA . ALA A 124 ? -2.08219 13.06534 21.22812 1.000 6.55665 H ? A ? 98 HA 1
   ATOM 2775 HB1 . ALA A 124 ? -1.03620 15.01394 20.40774 1.000 7.10436 H ? A ? 98 HB1 1
   ATOM 2776 HB2 . ALA A 124 ? -1.89788 15.35549 21.69785 1.000 7.10436 H ? A ? 98 HB2 1
   ATOM 2777 HB3 . ALA A 124 ? -0.32012 15.21013 21.81211 1.000 7.10436 H ? A ? 98 HB3 1
   ATOM 2778 H A ALA A 124 ? -1.27125 13.95206 23.55667 0.508 5.15691 H ? A ? 98 H 1
   ATOM 2779 H B ALA A 124 ? -1.20746 13.93873 23.56109 0.143 5.15691 H ? A ? 98 H 1
   ATOM 2780 H C ALA A 124 ? -1.21925 13.94169 23.56019 0.349 5.15691 H ? A ? 98 H 1
   ATOM 2781 N . ALA A 125 ? 1.00143 12.62377 21.74525 1.000 4.54988 N ? A ? 99 N 1
   ATOM 2782 CA . ALA A 125 ? 2.16226 11.89190 21.26243 1.000 4.69904 C ? A ? 99 CA 1
   ATOM 2783 C . ALA A 125 ? 1.87917 10.39989 21.22342 1.000 5.88193 C ? A ? 99 C 1
   ATOM 2784 O . ALA A 125 ? 2.23740 9.72631 20.25808 1.000 4.84382 O ? A ? 99 O 1
   ATOM 2785 CB . ALA A 125 ? 3.37101 12.15510 22.09856 1.000 5.36036 C ? A ? 99 CB 1
   ATOM 2786 H . ALA A 125 ? 1.13830 13.03869 22.48600 1.000 5.45270 H ? A ? 99 H 1
   ATOM 2787 HA . ALA A 125 ? 2.35561 12.20973 20.36660 1.000 5.63168 H ? A ? 99 HA 1
   ATOM 2788 HB1 . ALA A 125 ? 4.10353 11.60710 21.77605 1.000 6.42527 H ? A ? 99 HB1 1
   ATOM 2789 HB2 . ALA A 125 ? 3.60476 13.09395 22.02906 1.000 6.42527 H ? A ? 99 HB2 1
   ATOM 2790 HB3 . ALA A 125 ? 3.17171 11.93126 23.02109 1.000 6.42527 H ? A ? 99 HB3 1
   ATOM 2791 N B ALA A 126 ? 1.31229 9.85486 22.28549 0.360 3.72918 N ? A ? 100 N 1
   ATOM 2792 CA B ALA A 126 ? 0.98771 8.43957 22.30726 0.360 4.79004 C ? A ? 100 CA 1
   ATOM 2793 C B ALA A 126 ? 0.00067 8.10905 21.20274 0.360 3.75967 C ? A ? 100 C 1
   ATOM 2794 O B ALA A 126 ? 0.19419 7.14459 20.47164 0.360 4.99015 O ? A ? 100 O 1
   ATOM 2795 CB B ALA A 126 ? 0.45198 8.08515 23.67960 0.360 3.61985 C ? A ? 100 CB 1
   ATOM 2796 H B ALA A 126 ? 1.10536 10.27907 23.00439 0.360 4.46785 H ? A ? 100 H 1
   ATOM 2797 HA B ALA A 126 ? 1.77883 7.89965 22.15389 0.360 5.74089 H ? A ? 100 HA 1
   ATOM 2798 HB1 B ALA A 126 ? 0.28647 7.13010 23.71702 0.360 4.33665 H ? A ? 100 HB1 1
   ATOM 2799 HB2 B ALA A 126 ? 1.10877 8.33351 24.34881 0.360 4.33665 H ? A ? 100 HB2 1
   ATOM 2800 HB3 B ALA A 126 ? -0.37426 8.57022 23.83101 0.360 4.33665 H ? A ? 100 HB3 1
   ATOM 2801 N D ALA A 126 ? 1.32677 9.85029 22.29605 0.640 3.78050 N ? A ? 100 N 1
   ATOM 2802 CA D ALA A 126 ? 0.90838 8.46105 22.35557 0.640 4.76968 C ? A ? 100 CA 1
   ATOM 2803 C D ALA A 126 ? -0.03608 8.16913 21.21157 0.640 3.83750 C ? A ? 100 C 1
   ATOM 2804 O D ALA A 126 ? 0.14752 7.20640 20.50181 0.640 4.82176 O ? A ? 100 O 1
   ATOM 2805 CB D ALA A 126 ? 0.24343 8.20765 23.67994 0.640 4.01973 C ? A ? 100 CB 1
   ATOM 2806 H D ALA A 126 ? 1.17810 10.27576 23.02849 0.640 4.52944 H ? A ? 100 H 1
   ATOM 2807 HA D ALA A 126 ? 1.67344 7.86889 22.28544 0.640 5.71645 H ? A ? 100 HA 1
   ATOM 2808 HB1 D ALA A 126 ? 0.01001 7.26817 23.74148 0.640 4.81651 H ? A ? 100 HB1 1
   ATOM 2809 HB2 D ALA A 126 ? 0.85835 8.44305 24.39222 0.640 4.81651 H ? A ? 100 HB2 1
   ATOM 2810 HB3 D ALA A 126 ? -0.55710 8.75205 23.74067 0.640 4.81651 H ? A ? 100 HB3 1
   ATOM 2811 N B LEU A 127 ? -1.03416 8.91322 21.03292 0.360 3.63874 N ? A ? 101 N 1
   ATOM 2812 CA B LEU A 127 ? -2.08001 8.55345 20.09038 0.360 3.98098 C ? A ? 101 CA 1
   ATOM 2813 C B LEU A 127 ? -1.69768 8.83052 18.65445 0.360 6.04974 C ? A ? 101 C 1
   ATOM 2814 O B LEU A 127 ? -2.00121 8.01435 17.76972 0.360 6.49257 O ? A ? 101 O 1
   ATOM 2815 CB B LEU A 127 ? -3.37724 9.27993 20.39495 0.360 4.14154 C ? A ? 101 CB 1
   ATOM 2816 CG B LEU A 127 ? -3.90328 8.85531 21.74917 0.360 4.05659 C ? A ? 101 CG 1
   ATOM 2817 CD1 B LEU A 127 ? -5.22098 9.60012 22.01385 0.360 5.21983 C ? A ? 101 CD1 1
   ATOM 2818 CD2 B LEU A 127 ? -4.17643 7.38312 21.85552 0.360 4.18420 C ? A ? 101 CD2 1
   ATOM 2819 H B LEU A 127 ? -1.15419 9.65972 21.44272 0.360 4.35932 H ? A ? 101 H 1
   ATOM 2820 HA B LEU A 127 ? -2.22432 7.60024 20.19747 0.360 4.77001 H ? A ? 101 HA 1
   ATOM 2821 HB2 B LEU A 127 ? -3.21934 10.23692 20.40712 0.360 4.96268 H ? A ? 101 HB2 1
   ATOM 2822 HB3 B LEU A 127 ? -4.03893 9.06142 19.72017 0.360 4.96268 H ? A ? 101 HB3 1
   ATOM 2823 HG B LEU A 127 ? -3.22021 9.06630 22.40476 0.360 4.86074 H ? A ? 101 HG 1
   ATOM 2824 HD11 B LEU A 127 ? -5.59981 9.28456 22.84920 0.360 6.25664 H ? A ? 101 HD11 1
   ATOM 2825 HD12 B LEU A 127 ? -5.04005 10.55137 22.07114 0.360 6.25664 H ? A ? 101 HD12 1
   ATOM 2826 HD13 B LEU A 127 ? -5.83551 9.42364 21.28439 0.360 6.25664 H ? A ? 101 HD13 1
   ATOM 2827 HD21 B LEU A 127 ? -4.67568 7.21255 22.66949 0.360 5.01388 H ? A ? 101 HD21 1
   ATOM 2828 HD22 B LEU A 127 ? -4.69389 7.10146 21.08493 0.360 5.01388 H ? A ? 101 HD22 1
   ATOM 2829 HD23 B LEU A 127 ? -3.33211 6.90618 21.87925 0.360 5.01388 H ? A ? 101 HD23 1
   ATOM 2830 N D LEU A 127 ? -1.07350 8.94264 21.04249 0.640 3.71370 N ? A ? 101 N 1
   ATOM 2831 CA D LEU A 127 ? -2.11155 8.57797 20.10125 0.640 4.03872 C ? A ? 101 CA 1
   ATOM 2832 C D LEU A 127 ? -1.72488 8.84599 18.66675 0.640 5.96548 C ? A ? 101 C 1
   ATOM 2833 O D LEU A 127 ? -2.03408 8.02240 17.78264 0.640 6.51392 O ? A ? 101 O 1
   ATOM 2834 CB D LEU A 127 ? -3.40348 9.32507 20.37056 0.640 4.21129 C ? A ? 101 CB 1
   ATOM 2835 CG D LEU A 127 ? -4.08671 8.90568 21.65377 0.640 4.39440 C ? A ? 101 CG 1
   ATOM 2836 CD1 D LEU A 127 ? -5.25931 9.86975 21.93073 0.640 5.55357 C ? A ? 101 CD1 1
   ATOM 2837 CD2 D LEU A 127 ? -4.62516 7.49935 21.51553 0.640 4.59676 C ? A ? 101 CD2 1
   ATOM 2838 H D LEU A 127 ? -1.20757 9.68469 21.45600 0.640 4.44927 H ? A ? 101 H 1
   ATOM 2839 HA D LEU A 127 ? -2.25682 7.62745 20.22893 0.640 4.83930 H ? A ? 101 HA 1
   ATOM 2840 HB2 D LEU A 127 ? -3.20859 10.27323 20.43299 0.640 5.04638 H ? A ? 101 HB2 1
   ATOM 2841 HB3 D LEU A 127 ? -4.01790 9.16017 19.63830 0.640 5.04638 H ? A ? 101 HB3 1
   ATOM 2842 HG D LEU A 127 ? -3.45510 8.92982 22.38956 0.640 5.26612 H ? A ? 101 HG 1
   ATOM 2843 HD11 D LEU A 127 ? -5.64174 9.66109 22.79739 0.640 6.65712 H ? A ? 101 HD11 1
   ATOM 2844 HD12 D LEU A 127 ? -4.92671 10.78094 21.92666 0.640 6.65712 H ? A ? 101 HD12 1
   ATOM 2845 HD13 D LEU A 127 ? -5.92942 9.75913 21.23818 0.640 6.65712 H ? A ? 101 HD13 1
   ATOM 2846 HD21 D LEU A 127 ? -5.24593 7.32619 22.24048 0.640 5.50895 H ? A ? 101 HD21 1
   ATOM 2847 HD22 D LEU A 127 ? -5.08101 7.41809 20.66318 0.640 5.50895 H ? A ? 101 HD22 1
   ATOM 2848 HD23 D LEU A 127 ? -3.88586 6.87271 21.55632 0.640 5.50895 H ? A ? 101 HD23 1
   ATOM 2849 N . GLN A 128 ? -1.04902 9.95789 18.38745 1.000 5.26872 N ? A ? 102 N 1
   ATOM 2850 CA . GLN A 128 ? -0.83586 10.37678 17.00179 1.000 5.82100 C ? A ? 102 CA 1
   ATOM 2851 C . GLN A 128 ? 0.46547 9.89750 16.45738 1.000 4.88943 C ? A ? 102 C 1
   ATOM 2852 O . GLN A 128 ? 0.56889 9.78288 15.20764 1.000 6.41850 O ? A ? 102 O 1
   ATOM 2853 HA . GLN A 128 ? -1.53118 10.00362 16.43772 1.000 6.97804 H ? A ? 102 HA 1
   ATOM 2854 CB A GLN A 128 ? -0.91267 11.89851 16.88090 0.149 5.78606 C ? A ? 102 CB 1
   ATOM 2855 CG A GLN A 128 ? -2.23884 12.44721 17.32332 0.149 7.02579 C ? A ? 102 CG 1
   ATOM 2856 CD A GLN A 128 ? -2.44263 13.89500 16.93919 0.149 8.03595 C ? A ? 102 CD 1
   ATOM 2857 OE1 A GLN A 128 ? -1.50172 14.57969 16.55240 0.149 10.09442 O ? A ? 102 OE1 1
   ATOM 2858 NE2 A GLN A 128 ? -3.66316 14.36554 17.07054 0.149 8.51684 N ? A ? 102 NE2 1
   ATOM 2859 HB2 A GLN A 128 ? -0.22278 12.29494 17.43570 0.149 6.93611 H ? A ? 102 HB2 1
   ATOM 2860 HB3 A GLN A 128 ? -0.77750 12.14920 15.95365 0.149 6.93611 H ? A ? 102 HB3 1
   ATOM 2861 HG2 A GLN A 128 ? -2.94708 11.92729 16.91225 0.149 8.42378 H ? A ? 102 HG2 1
   ATOM 2862 HG3 A GLN A 128 ? -2.29873 12.38393 18.28940 0.149 8.42378 H ? A ? 102 HG3 1
   ATOM 2863 HE21 A GLN A 128 ? -4.29164 13.85556 17.36127 0.149 10.21304 H ? A ? 102 HE21 1
   ATOM 2864 HE22 A GLN A 128 ? -3.83309 15.18333 16.86573 0.149 10.21304 H ? A ? 102 HE22 1
   ATOM 2865 CB B GLN A 128 ? -0.97307 11.89598 16.87077 0.851 5.86784 C ? A ? 102 CB 1
   ATOM 2866 CG B GLN A 128 ? -2.38192 12.31082 17.26000 0.851 7.16794 C ? A ? 102 CG 1
   ATOM 2867 CD B GLN A 128 ? -2.66011 13.79904 17.09823 0.851 7.58503 C ? A ? 102 CD 1
   ATOM 2868 OE1 B GLN A 128 ? -1.73292 14.59497 17.22945 0.851 10.91510 O ? A ? 102 OE1 1
   ATOM 2869 NE2 B GLN A 128 ? -3.89962 14.11674 16.81566 0.851 7.97670 N ? A ? 102 NE2 1
   ATOM 2870 H B GLN A 128 ? -0.72645 10.49146 18.97978 0.360 6.31530 H ? A ? 102 H 1
   ATOM 2871 HB2 B GLN A 128 ? -0.34142 12.33505 17.46165 0.851 7.03424 H ? A ? 102 HB2 1
   ATOM 2872 HB3 B GLN A 128 ? -0.80907 12.16267 15.95268 0.851 7.03424 H ? A ? 102 HB3 1
   ATOM 2873 HG2 B GLN A 128 ? -3.01278 11.83128 16.70059 0.851 8.59436 H ? A ? 102 HG2 1
   ATOM 2874 HG3 B GLN A 128 ? -2.52619 12.08436 18.19209 0.851 8.59436 H ? A ? 102 HG3 1
   ATOM 2875 HE21 B GLN A 128 ? -4.49354 13.50020 16.73363 0.851 9.56488 H ? A ? 102 HE21 1
   ATOM 2876 HE22 B GLN A 128 ? -4.11918 14.94179 16.71225 0.851 9.56488 H ? A ? 102 HE22 1
   ATOM 2877 H D GLN A 128 ? -0.70663 10.48277 18.97641 0.640 6.31530 H ? A ? 102 H 1
   ATOM 2878 N . TYR A 129 ? 1.46763 9.62275 17.25450 1.000 4.99616 N ? A ? 103 N 1
   ATOM 2879 CA . TYR A 129 ? 2.76663 9.15925 16.83617 1.000 5.58526 C ? A ? 103 CA 1
   ATOM 2880 C . TYR A 129 ? 3.13588 7.81276 17.43523 1.000 6.01440 C ? A ? 103 C 1
   ATOM 2881 O . TYR A 129 ? 4.17757 7.27085 17.09874 1.000 6.98195 O ? A ? 103 O 1
   ATOM 2882 H . TYR A 129 ? 1.41779 9.70257 18.10934 1.000 5.98822 H ? A ? 103 H 1
   ATOM 2883 HA . TYR A 129 ? 2.74750 9.04973 15.87257 1.000 6.69514 H ? A ? 103 HA 1
   ATOM 2884 CB A TYR A 129 ? 3.86487 10.19897 17.08546 0.656 6.24417 C ? A ? 103 CB 1
   ATOM 2885 CG A TYR A 129 ? 3.61813 11.43104 16.26687 0.656 7.47608 C ? A ? 103 CG 1
   ATOM 2886 CD1 A TYR A 129 ? 3.92459 11.43749 14.89415 0.656 7.14421 C ? A ? 103 CD1 1
   ATOM 2887 CD2 A TYR A 129 ? 3.00460 12.54093 16.79321 0.656 8.36323 C ? A ? 103 CD2 1
   ATOM 2888 CE1 A TYR A 129 ? 3.63060 12.52358 14.10386 0.656 7.47806 C ? A ? 103 CE1 1
   ATOM 2889 CE2 A TYR A 129 ? 2.70029 13.63230 16.00988 0.656 9.97397 C ? A ? 103 CE2 1
   ATOM 2890 CZ A TYR A 129 ? 3.04358 13.58305 14.65997 0.656 9.75992 C ? A ? 103 CZ 1
   ATOM 2891 OH A TYR A 129 ? 2.77988 14.71092 13.83832 0.656 14.30327 O ? A ? 103 OH 1
   ATOM 2892 HB2 A TYR A 129 ? 3.87040 10.44627 18.02339 0.656 7.48583 H ? A ? 103 HB2 1
   ATOM 2893 HB3 A TYR A 129 ? 4.72545 9.82801 16.83510 0.656 7.48583 H ? A ? 103 HB3 1
   ATOM 2894 HD1 A TYR A 129 ? 4.33350 10.69366 14.51414 0.656 8.56588 H ? A ? 103 HD1 1
   ATOM 2895 HD2 A TYR A 129 ? 2.78992 12.55614 17.69797 0.656 10.02871 H ? A ? 103 HD2 1
   ATOM 2896 HE1 A TYR A 129 ? 3.83771 12.51898 13.19723 0.656 8.96651 H ? A ? 103 HE1 1
   ATOM 2897 HE2 A TYR A 129 ? 2.27887 14.37879 16.37052 0.656 11.96159 H ? A ? 103 HE2 1
   ATOM 2898 HH A TYR A 129 ? 2.32823 15.27707 14.26387 0.656 17.15676 H ? A ? 103 HH 1
   ATOM 2899 CB D TYR A 129 ? 3.86059 10.17948 17.16396 0.344 6.21790 C ? A ? 103 CB 1
   ATOM 2900 CG D TYR A 129 ? 3.81390 11.36077 16.24788 0.344 7.85684 C ? A ? 103 CG 1
   ATOM 2901 CD1 D TYR A 129 ? 3.00091 12.44493 16.52355 0.344 8.74052 C ? A ? 103 CD1 1
   ATOM 2902 CD2 D TYR A 129 ? 4.54880 11.37251 15.06398 0.344 8.22727 C ? A ? 103 CD2 1
   ATOM 2903 CE1 D TYR A 129 ? 2.93784 13.51683 15.66540 0.344 11.68914 C ? A ? 103 CE1 1
   ATOM 2904 CE2 D TYR A 129 ? 4.49098 12.42316 14.20841 0.344 11.41773 C ? A ? 103 CE2 1
   ATOM 2905 CZ D TYR A 129 ? 3.68351 13.48224 14.50041 0.344 10.75867 C ? A ? 103 CZ 1
   ATOM 2906 OH D TYR A 129 ? 3.64516 14.53958 13.61069 0.344 10.76501 O ? A ? 103 OH 1
   ATOM 2907 HB2 D TYR A 129 ? 3.74046 10.49503 18.07330 0.344 7.45431 H ? A ? 103 HB2 1
   ATOM 2908 HB3 D TYR A 129 ? 4.72887 9.75709 17.07135 0.344 7.45431 H ? A ? 103 HB3 1
   ATOM 2909 HD1 D TYR A 129 ? 2.48968 12.44885 17.30042 0.344 10.48145 H ? A ? 103 HD1 1
   ATOM 2910 HD2 D TYR A 129 ? 5.08986 10.64515 14.85638 0.344 9.86556 H ? A ? 103 HD2 1
   ATOM 2911 HE1 D TYR A 129 ? 2.40380 14.25181 15.86418 0.344 14.01981 H ? A ? 103 HE1 1
   ATOM 2912 HE2 D TYR A 129 ? 4.99802 12.42125 13.42879 0.344 13.69411 H ? A ? 103 HE2 1
   ATOM 2913 HH D TYR A 129 ? 4.15351 14.38598 12.95985 0.344 12.91084 H ? A ? 103 HH 1
   ATOM 2914 N . SER A 130 ? 2.28845 7.25321 18.29551 1.000 4.93939 N ? A ? 104 N 1
   ATOM 2915 CA . SER A 130 ? 2.53478 5.98026 18.92148 1.000 4.08248 C ? A ? 104 CA 1
   ATOM 2916 C . SER A 130 ? 3.79877 5.99536 19.77389 1.000 5.05887 C ? A ? 104 C 1
   ATOM 2917 O . SER A 130 ? 4.57068 5.02938 19.83699 1.000 5.16770 O ? A ? 104 O 1
   ATOM 2918 CB . SER A 130 ? 2.54951 4.86572 17.92466 1.000 4.56412 C ? A ? 104 CB 1
   ATOM 2919 OG . SER A 130 ? 1.98009 3.73599 18.61590 1.000 6.33394 O ? A ? 104 OG 1
   ATOM 2920 H . SER A 130 ? 1.54338 7.61077 18.53348 1.000 5.92010 H ? A ? 104 H 1
   ATOM 2921 HA . SER A 130 ? 1.80007 5.80620 19.53041 1.000 4.89181 H ? A ? 104 HA 1
   ATOM 2922 HB2 . SER A 130 ? 2.01067 5.09605 17.15168 1.000 5.46977 H ? A ? 104 HB2 1
   ATOM 2923 HB3 . SER A 130 ? 3.45877 4.67044 17.64895 1.000 5.46977 H ? A ? 104 HB3 1
   ATOM 2924 HG . SER A 130 ? 1.91121 3.08330 18.09163 1.000 7.59357 H ? A ? 104 HG 1
   ATOM 2925 N B ASP A 131 ? 4.02209 7.11000 20.46170 0.517 4.64438 N ? A ? 105 N 1
   ATOM 2926 CA B ASP A 131 ? 5.16976 7.23002 21.33844 0.517 5.17157 C ? A ? 105 CA 1
   ATOM 2927 C B ASP A 131 ? 4.96617 6.35521 22.56727 0.517 4.35550 C ? A ? 105 C 1
   ATOM 2928 O B ASP A 131 ? 3.93700 6.44691 23.22591 0.517 4.40998 O ? A ? 105 O 1
   ATOM 2929 CB B ASP A 131 ? 5.32703 8.70424 21.70624 0.517 4.07990 C ? A ? 105 CB 1
   ATOM 2930 CG B ASP A 131 ? 6.57834 8.96408 22.43304 0.517 5.31503 C ? A ? 105 CG 1
   ATOM 2931 OD1 B ASP A 131 ? 6.86365 8.37579 23.49327 0.517 5.23970 O ? A ? 105 OD1 1
   ATOM 2932 OD2 B ASP A 131 ? 7.34081 9.82967 21.90473 0.517 6.03485 O ? A ? 105 OD2 1
   ATOM 2933 H B ASP A 131 ? 3.52179 7.80900 20.43558 0.517 5.56609 H ? A ? 105 H 1
   ATOM 2934 HA B ASP A 131 ? 5.98685 6.93017 20.91027 0.517 6.19871 H ? A ? 105 HA 1
   ATOM 2935 HB2 B ASP A 131 ? 5.33246 9.23596 20.89498 0.517 4.88871 H ? A ? 105 HB2 1
   ATOM 2936 HB3 B ASP A 131 ? 4.58681 8.97165 22.27323 0.517 4.88871 H ? A ? 105 HB3 1
   ATOM 2937 N C ASP A 131 ? 3.97972 7.07385 20.53161 0.483 4.61310 N ? A ? 105 N 1
   ATOM 2938 CA C ASP A 131 ? 5.15525 7.22181 21.37318 0.483 5.15801 C ? A ? 105 CA 1
   ATOM 2939 C C ASP A 131 ? 5.05678 6.34532 22.62286 0.483 4.32848 C ? A ? 105 C 1
   ATOM 2940 O C ASP A 131 ? 4.18686 6.53271 23.46955 0.483 4.58527 O ? A ? 105 O 1
   ATOM 2941 CB C ASP A 131 ? 5.34732 8.70140 21.71064 0.483 4.05430 C ? A ? 105 CB 1
   ATOM 2942 CG C ASP A 131 ? 6.62192 8.93826 22.43667 0.483 5.31573 C ? A ? 105 CG 1
   ATOM 2943 OD1 C ASP A 131 ? 6.85713 8.36839 23.51384 0.483 5.26933 O ? A ? 105 OD1 1
   ATOM 2944 OD2 C ASP A 131 ? 7.49808 9.69846 21.91155 0.483 5.83408 O ? A ? 105 OD2 1
   ATOM 2945 H C ASP A 131 ? 3.43208 7.73557 20.57432 0.483 5.52856 H ? A ? 105 H 1
   ATOM 2946 HA C ASP A 131 ? 5.94203 6.91483 20.89607 0.483 6.18244 H ? A ? 105 HA 1
   ATOM 2947 HB2 C ASP A 131 ? 5.36427 9.21749 20.88951 0.483 4.85800 H ? A ? 105 HB2 1
   ATOM 2948 HB3 C ASP A 131 ? 4.61609 8.99877 22.27436 0.483 4.85800 H ? A ? 105 HB3 1
   ATOM 2949 N B ASN A 132 ? 5.97181 5.53540 22.85431 0.517 4.07742 N ? A ? 106 N 1
   ATOM 2950 CA B ASN A 132 ? 5.91087 4.52870 23.91863 0.517 5.40006 C ? A ? 106 CA 1
   ATOM 2951 C B ASN A 132 ? 6.33228 5.05041 25.26072 0.517 5.62085 C ? A ? 106 C 1
   ATOM 2952 O B ASN A 132 ? 5.88880 4.55507 26.28921 0.517 5.48142 O ? A ? 106 O 1
   ATOM 2953 CB B ASN A 132 ? 6.72252 3.27240 23.55458 0.517 6.24202 C ? A ? 106 CB 1
   ATOM 2954 CG B ASN A 132 ? 6.05864 2.42468 22.54069 0.517 5.82947 C ? A ? 106 CG 1
   ATOM 2955 OD1 B ASN A 132 ? 4.84492 2.51381 22.34048 0.517 6.03333 O ? A ? 106 OD1 1
   ATOM 2956 ND2 B ASN A 132 ? 6.86418 1.55603 21.86505 0.517 7.13710 N ? A ? 106 ND2 1
   ATOM 2957 H B ASN A 132 ? 6.72405 5.53889 22.43751 0.517 4.88574 H ? A ? 106 H 1
   ATOM 2958 HA B ASN A 132 ? 4.98691 4.24475 23.99969 0.517 6.47290 H ? A ? 106 HA 1
   ATOM 2959 HB2 B ASN A 132 ? 7.58227 3.54570 23.19817 0.517 7.48326 H ? A ? 106 HB2 1
   ATOM 2960 HB3 B ASN A 132 ? 6.84955 2.73747 24.35371 0.517 7.48326 H ? A ? 106 HB3 1
   ATOM 2961 HD21 B ASN A 132 ? 6.53068 1.03902 21.26415 0.517 8.55735 H ? A ? 106 HD21 1
   ATOM 2962 HD22 B ASN A 132 ? 7.70566 1.52527 22.03990 0.517 8.55735 H ? A ? 106 HD22 1
   ATOM 2963 N C ASN A 132 ? 5.98650 5.42374 22.73596 0.483 4.27744 N ? A ? 106 N 1
   ATOM 2964 CA C ASN A 132 ? 5.91853 4.47705 23.84019 0.483 5.45806 C ? A ? 106 CA 1
   ATOM 2965 C C ASN A 132 ? 6.28576 5.08538 25.16931 0.483 5.57953 C ? A ? 106 C 1
   ATOM 2966 O C ASN A 132 ? 5.72307 4.72134 26.19656 0.483 5.05408 O ? A ? 106 O 1
   ATOM 2967 CB C ASN A 132 ? 6.76477 3.24160 23.58306 0.483 6.30044 C ? A ? 106 CB 1
   ATOM 2968 CG C ASN A 132 ? 6.24406 2.38615 22.51046 0.483 6.32888 C ? A ? 106 CG 1
   ATOM 2969 OD1 C ASN A 132 ? 5.14226 2.55691 21.99869 0.483 6.80785 O ? A ? 106 OD1 1
   ATOM 2970 ND2 C ASN A 132 ? 7.07280 1.38587 22.15039 0.483 6.50308 N ? A ? 106 ND2 1
   ATOM 2971 H C ASN A 132 ? 6.65395 5.32163 22.20335 0.483 5.12576 H ? A ? 106 H 1
   ATOM 2972 HA C ASN A 132 ? 4.99570 4.18316 23.89411 0.483 6.54250 H ? A ? 106 HA 1
   ATOM 2973 HB2 C ASN A 132 ? 7.65876 3.52150 23.33136 0.483 7.55336 H ? A ? 106 HB2 1
   ATOM 2974 HB3 C ASN A 132 ? 6.79928 2.71148 24.39465 0.483 7.55336 H ? A ? 106 HB3 1
   ATOM 2975 HD21 C ASN A 132 ? 6.84182 0.83903 21.52812 0.483 7.79653 H ? A ? 106 HD21 1
   ATOM 2976 HD22 C ASN A 132 ? 7.83251 1.29453 22.54294 0.483 7.79653 H ? A ? 106 HD22 1
   ATOM 2977 N B THR A 133 ? 7.19582 6.06309 25.29487 0.517 4.37095 N ? A ? 107 N 1
   ATOM 2978 CA B THR A 133 ? 7.43257 6.76013 26.54624 0.517 4.24719 C ? A ? 107 CA 1
   ATOM 2979 C B THR A 133 ? 6.15849 7.51900 26.94408 0.517 4.26305 C ? A ? 107 C 1
   ATOM 2980 O B THR A 133 ? 5.73956 7.50824 28.11136 0.517 3.85696 O ? A ? 107 O 1
   ATOM 2981 CB B THR A 133 ? 8.66258 7.67632 26.40062 0.517 6.13113 C ? A ? 107 CB 1
   ATOM 2982 OG1 B THR A 133 ? 9.83399 6.86713 26.30763 0.517 6.15405 O ? A ? 107 OG1 1
   ATOM 2983 CG2 B THR A 133 ? 8.71305 8.60713 27.52086 0.517 5.92805 C ? A ? 107 CG2 1
   ATOM 2984 H B THR A 133 ? 7.64465 6.35638 24.62246 0.517 5.23797 H ? A ? 107 H 1
   ATOM 2985 HA B THR A 133 ? 7.64498 6.14372 27.26444 0.517 5.08946 H ? A ? 107 HA 1
   ATOM 2986 HB B THR A 133 ? 8.61669 8.21413 25.59467 0.517 7.35019 H ? A ? 107 HB 1
   ATOM 2987 HG1 B THR A 133 ? 10.50568 7.34978 26.16107 0.517 7.37769 H ? A ? 107 HG1 1
   ATOM 2988 HG21 B THR A 133 ? 9.56294 9.07463 27.52572 0.517 7.10649 H ? A ? 107 HG21 1
   ATOM 2989 HG22 B THR A 133 ? 7.99680 9.25684 27.44487 0.517 7.10649 H ? A ? 107 HG22 1
   ATOM 2990 HG23 B THR A 133 ? 8.61386 8.12559 28.35703 0.517 7.10649 H ? A ? 107 HG23 1
   ATOM 2991 N C THR A 133 ? 7.21993 6.03683 25.19495 0.483 4.39070 N ? A ? 107 N 1
   ATOM 2992 CA C THR A 133 ? 7.52384 6.69240 26.45762 0.483 4.13705 C ? A ? 107 CA 1
   ATOM 2993 C C THR A 133 ? 6.28006 7.38598 26.96843 0.483 4.00173 C ? A ? 107 C 1
   ATOM 2994 O C THR A 133 ? 6.00056 7.36843 28.16851 0.483 4.07887 O ? A ? 107 O 1
   ATOM 2995 CB C THR A 133 ? 8.65624 7.71020 26.29117 0.483 6.23380 C ? A ? 107 CB 1
   ATOM 2996 OG1 C THR A 133 ? 9.78221 7.00354 25.83528 0.483 6.26410 O ? A ? 107 OG1 1
   ATOM 2997 CG2 C THR A 133 ? 8.95090 8.37501 27.58603 0.483 6.14023 C ? A ? 107 CG2 1
   ATOM 2998 H C THR A 133 ? 7.67437 6.30939 24.51761 0.483 5.26167 H ? A ? 107 H 1
   ATOM 2999 HA C THR A 133 ? 7.82675 6.02988 27.09810 0.483 4.95729 H ? A ? 107 HA 1
   ATOM 3000 HB C THR A 133 ? 8.41769 8.40925 25.66243 0.483 7.47339 H ? A ? 107 HB 1
   ATOM 3001 HG1 C THR A 133 ? 10.44163 7.52060 25.77682 0.483 7.50975 H ? A ? 107 HG1 1
   ATOM 3002 HG21 C THR A 133 ? 9.76483 8.89758 27.51301 0.483 7.36111 H ? A ? 107 HG21 1
   ATOM 3003 HG22 C THR A 133 ? 8.21977 8.96365 27.83068 0.483 7.36111 H ? A ? 107 HG22 1
   ATOM 3004 HG23 C THR A 133 ? 9.06557 7.70935 28.28220 0.483 7.36111 H ? A ? 107 HG23 1
   ATOM 3005 N B ALA A 134 ? 5.48257 8.16971 26.01338 0.517 3.62598 N ? A ? 108 N 1
   ATOM 3006 CA B ALA A 134 ? 4.24298 8.83839 26.31957 0.517 4.15188 C ? A ? 108 CA 1
   ATOM 3007 C B ALA A 134 ? 3.25503 7.86556 26.93595 0.517 4.67141 C ? A ? 108 C 1
   ATOM 3008 O B ALA A 134 ? 2.70361 8.13021 28.00241 0.517 4.54814 O ? A ? 108 O 1
   ATOM 3009 CB B ALA A 134 ? 3.69128 9.50537 25.05279 0.517 4.65009 C ? A ? 108 CB 1
   ATOM 3010 H B ALA A 134 ? 5.72508 8.23760 25.19107 0.517 4.34401 H ? A ? 108 H 1
   ATOM 3011 HA B ALA A 134 ? 4.39503 9.54372 26.96787 0.517 4.97509 H ? A ? 108 HA 1
   ATOM 3012 HB1 B ALA A 134 ? 2.89247 10.00579 25.28167 0.517 5.57294 H ? A ? 108 HB1 1
   ATOM 3013 HB2 B ALA A 134 ? 4.36433 10.10355 24.69213 0.517 5.57294 H ? A ? 108 HB2 1
   ATOM 3014 HB3 B ALA A 134 ? 3.47636 8.81864 24.40232 0.517 5.57294 H ? A ? 108 HB3 1
   ATOM 3015 N C ALA A 134 ? 5.56602 8.07115 26.08276 0.483 3.69631 N ? A ? 108 N 1
   ATOM 3016 CA C ALA A 134 ? 4.35426 8.77710 26.41247 0.483 4.14734 C ? A ? 108 CA 1
   ATOM 3017 C C ALA A 134 ? 3.28952 7.84147 26.95247 0.483 4.65567 C ? A ? 108 C 1
   ATOM 3018 O C ALA A 134 ? 2.60141 8.17685 27.91084 0.483 4.45873 O ? A ? 108 O 1
   ATOM 3019 CB C ALA A 134 ? 3.85806 9.51781 25.16992 0.483 4.30759 C ? A ? 108 CB 1
   ATOM 3020 H C ALA A 134 ? 5.77605 8.14168 25.25179 0.483 4.42840 H ? A ? 108 H 1
   ATOM 3021 HA C ALA A 134 ? 4.53835 9.42748 27.10818 0.483 4.96964 H ? A ? 108 HA 1
   ATOM 3022 HB1 C ALA A 134 ? 3.07756 10.04312 25.40607 0.483 5.16194 H ? A ? 108 HB1 1
   ATOM 3023 HB2 C ALA A 134 ? 4.56329 10.10013 24.84674 0.483 5.16194 H ? A ? 108 HB2 1
   ATOM 3024 HB3 C ALA A 134 ? 3.62592 8.86905 24.48719 0.483 5.16194 H ? A ? 108 HB3 1
   ATOM 3025 N . MET A 135 ? 3.10411 6.67429 26.33253 1.000 4.18541 N ? A ? 109 N 1
   ATOM 3026 CA . MET A 135 ? 2.22616 5.66275 26.90283 1.000 3.73077 C ? A ? 109 CA 1
   ATOM 3027 C . MET A 135 ? 2.62811 5.32148 28.33207 1.000 3.53746 C ? A ? 109 C 1
   ATOM 3028 O . MET A 135 ? 1.76822 5.25798 29.20912 1.000 4.02348 O ? A ? 109 O 1
   ATOM 3029 HA . MET A 135 ? 1.31872 6.00475 26.92537 1.000 4.46976 H ? A ? 109 HA 1
   ATOM 3030 CB A MET A 135 ? 2.22902 4.43184 26.03443 0.697 4.10756 C ? A ? 109 CB 1
   ATOM 3031 CG A MET A 135 ? 1.52130 3.27656 26.69049 0.697 4.69602 C ? A ? 109 CG 1
   ATOM 3032 SD A MET A 135 ? -0.25651 3.62379 26.99652 0.697 4.96733 S ? A ? 109 SD 1
   ATOM 3033 CE A MET A 135 ? -0.89165 1.97717 26.93530 0.697 6.54333 C ? A ? 109 CE 1
   ATOM 3034 HB2 A MET A 135 ? 1.77689 4.63008 25.19946 0.697 4.92191 H ? A ? 109 HB2 1
   ATOM 3035 HB3 A MET A 135 ? 3.14579 4.16690 25.86052 0.697 4.92191 H ? A ? 109 HB3 1
   ATOM 3036 HG2 A MET A 135 ? 1.58127 2.49905 26.11362 0.697 5.62806 H ? A ? 109 HG2 1
   ATOM 3037 HG3 A MET A 135 ? 1.94286 3.08978 27.54390 0.697 5.62806 H ? A ? 109 HG3 1
   ATOM 3038 HE1 A MET A 135 ? -1.85250 2.00426 27.06544 0.697 7.84483 H ? A ? 109 HE1 1
   ATOM 3039 HE2 A MET A 135 ? -0.68587 1.59131 26.06946 0.697 7.84483 H ? A ? 109 HE2 1
   ATOM 3040 HE3 A MET A 135 ? -0.47732 1.45253 27.63814 0.697 7.84483 H ? A ? 109 HE3 1
   ATOM 3041 CB C MET A 135 ? 2.23529 4.42460 26.02006 0.303 4.08000 C ? A ? 109 CB 1
   ATOM 3042 CG C MET A 135 ? 1.45591 3.24359 26.57823 0.303 4.67660 C ? A ? 109 CG 1
   ATOM 3043 SD C MET A 135 ? -0.31763 3.61320 26.80306 0.303 5.09493 S ? A ? 109 SD 1
   ATOM 3044 CE C MET A 135 ? -1.07269 2.00239 26.81826 0.303 6.23186 C ? A ? 109 CE 1
   ATOM 3045 H C MET A 135 ? 3.47333 6.45058 25.58873 0.483 5.01533 H ? A ? 109 H 1
   ATOM 3046 HB2 C MET A 135 ? 1.84435 4.65415 25.16252 0.303 4.88884 H ? A ? 109 HB2 1
   ATOM 3047 HB3 C MET A 135 ? 3.15419 4.13818 25.89975 0.303 4.88884 H ? A ? 109 HB3 1
   ATOM 3048 HG2 C MET A 135 ? 1.53141 2.49627 25.96446 0.303 5.60476 H ? A ? 109 HG2 1
   ATOM 3049 HG3 C MET A 135 ? 1.82408 3.00164 27.44241 0.303 5.60476 H ? A ? 109 HG3 1
   ATOM 3050 HE1 C MET A 135 ? -2.02974 2.10336 26.93976 0.303 7.47106 H ? A ? 109 HE1 1
   ATOM 3051 HE2 C MET A 135 ? -0.89123 1.56058 25.97399 0.303 7.47106 H ? A ? 109 HE2 1
   ATOM 3052 HE3 C MET A 135 ? -0.69919 1.48542 27.54911 0.303 7.47106 H ? A ? 109 HE3 1
   ATOM 3053 H B MET A 135 ? 3.49594 6.43849 25.60419 0.517 5.01533 H ? A ? 109 H 1
   ATOM 3054 N B ASN A 136 ? 3.91028 5.09881 28.58527 0.725 4.01625 N ? A ? 110 N 1
   ATOM 3055 CA B ASN A 136 ? 4.31048 4.78632 29.93392 0.725 4.23674 C ? A ? 110 CA 1
   ATOM 3056 C B ASN A 136 ? 3.95899 5.90238 30.89465 0.725 3.74752 C ? A ? 110 C 1
   ATOM 3057 O B ASN A 136 ? 3.56092 5.64789 32.02640 0.725 3.29422 O ? A ? 110 O 1
   ATOM 3058 CB B ASN A 136 ? 5.76530 4.39435 30.02343 0.725 4.08526 C ? A ? 110 CB 1
   ATOM 3059 CG B ASN A 136 ? 5.99298 2.99814 29.51918 0.725 4.33479 C ? A ? 110 CG 1
   ATOM 3060 OD1 B ASN A 136 ? 5.00687 2.25357 29.17487 0.725 4.35460 O ? A ? 110 OD1 1
   ATOM 3061 ND2 B ASN A 136 ? 7.20582 2.55913 29.54126 0.725 5.02331 N ? A ? 110 ND2 1
   ATOM 3062 H B ASN A 136 ? 4.54583 5.12325 28.00641 0.725 4.81233 H ? A ? 110 H 1
   ATOM 3063 HA B ASN A 136 ? 3.81514 3.99945 30.21027 0.725 5.07693 H ? A ? 110 HA 1
   ATOM 3064 HB2 B ASN A 136 ? 6.29510 5.00312 29.48528 0.725 4.89515 H ? A ? 110 HB2 1
   ATOM 3065 HB3 B ASN A 136 ? 6.05189 4.43474 30.94925 0.725 4.89515 H ? A ? 110 HB3 1
   ATOM 3066 HD21 B ASN A 136 ? 7.38080 1.76491 29.26162 0.725 6.02080 H ? A ? 110 HD21 1
   ATOM 3067 HD22 B ASN A 136 ? 7.83937 3.06069 29.83562 0.725 6.02080 H ? A ? 110 HD22 1
   ATOM 3068 N D ASN A 136 ? 3.91585 5.11463 28.59544 0.275 4.03707 N ? A ? 110 N 1
   ATOM 3069 CA D ASN A 136 ? 4.33348 4.80080 29.95307 0.275 4.21068 C ? A ? 110 CA 1
   ATOM 3070 C D ASN A 136 ? 4.02505 5.91339 30.94464 0.275 3.65895 C ? A ? 110 C 1
   ATOM 3071 O D ASN A 136 ? 3.92804 5.64435 32.14570 0.275 3.14197 O ? A ? 110 O 1
   ATOM 3072 CB D ASN A 136 ? 5.80182 4.39899 29.98464 0.275 4.10245 C ? A ? 110 CB 1
   ATOM 3073 CG D ASN A 136 ? 6.00458 2.97451 29.51548 0.275 4.33382 C ? A ? 110 CG 1
   ATOM 3074 OD1 D ASN A 136 ? 5.06997 2.13702 29.62121 0.275 3.95954 O ? A ? 110 OD1 1
   ATOM 3075 ND2 D ASN A 136 ? 7.19813 2.65380 29.05171 0.275 4.30337 N ? A ? 110 ND2 1
   ATOM 3076 H D ASN A 136 ? 4.55178 5.14978 28.01755 0.275 4.83732 H ? A ? 110 H 1
   ATOM 3077 HA D ASN A 136 ? 3.83302 4.02713 30.25618 0.275 5.04565 H ? A ? 110 HA 1
   ATOM 3078 HB2 D ASN A 136 ? 6.30672 4.98624 29.40060 0.275 4.91578 H ? A ? 110 HB2 1
   ATOM 3079 HB3 D ASN A 136 ? 6.13332 4.46986 30.89348 0.275 4.91578 H ? A ? 110 HB3 1
   ATOM 3080 HD21 D ASN A 136 ? 7.35156 1.85381 28.77588 0.275 5.15688 H ? A ? 110 HD21 1
   ATOM 3081 HD22 D ASN A 136 ? 7.82229 3.24484 29.02539 0.275 5.15688 H ? A ? 110 HD22 1
   ATOM 3082 N B LYS A 137 ? 4.07142 7.15106 30.48852 0.725 4.01998 N ? A ? 111 N 1
   ATOM 3083 CA B LYS A 137 ? 3.69443 8.24331 31.38828 0.725 4.13903 C ? A ? 111 CA 1
   ATOM 3084 C B LYS A 137 ? 2.22381 8.23762 31.66134 0.725 3.97510 C ? A ? 111 C 1
   ATOM 3085 O B LYS A 137 ? 1.81668 8.49266 32.79715 0.725 4.03547 O ? A ? 111 O 1
   ATOM 3086 CB B LYS A 137 ? 4.14535 9.59189 30.85897 0.725 4.78097 C ? A ? 111 CB 1
   ATOM 3087 CG B LYS A 137 ? 5.60203 9.82748 30.78431 0.725 5.51282 C ? A ? 111 CG 1
   ATOM 3088 CD B LYS A 137 ? 6.25223 9.67359 32.10800 0.725 8.39203 C ? A ? 111 CD 1
   ATOM 3089 CE B LYS A 137 ? 7.71024 10.06561 32.00649 0.725 9.65644 C ? A ? 111 CE 1
   ATOM 3090 NZ B LYS A 137 ? 8.35324 10.03792 33.34391 0.725 12.85371 N ? A ? 111 NZ 1
   ATOM 3091 H B LYS A 137 ? 4.35607 7.39772 29.71538 0.725 4.81681 H ? A ? 111 H 1
   ATOM 3092 HA B LYS A 137 ? 4.16140 8.10877 32.22777 0.725 4.95967 H ? A ? 111 HA 1
   ATOM 3093 HB2 B LYS A 137 ? 3.79629 9.69262 29.95957 0.725 5.73000 H ? A ? 111 HB2 1
   ATOM 3094 HB3 B LYS A 137 ? 3.77720 10.27872 31.43658 0.725 5.73000 H ? A ? 111 HB3 1
   ATOM 3095 HG2 B LYS A 137 ? 5.99936 9.18641 30.17434 0.725 6.60821 H ? A ? 111 HG2 1
   ATOM 3096 HG3 B LYS A 137 ? 5.76477 10.73028 30.46906 0.725 6.60821 H ? A ? 111 HG3 1
   ATOM 3097 HD2 B LYS A 137 ? 5.81786 10.24977 32.75627 0.725 10.06327 H ? A ? 111 HD2 1
   ATOM 3098 HD3 B LYS A 137 ? 6.19629 8.74899 32.39590 0.725 10.06327 H ? A ? 111 HD3 1
   ATOM 3099 HE2 B LYS A 137 ? 8.17465 9.44097 31.42765 0.725 11.58056 H ? A ? 111 HE2 1
   ATOM 3100 HE3 B LYS A 137 ? 7.78041 10.96449 31.64874 0.725 11.58056 H ? A ? 111 HE3 1
   ATOM 3101 HZ1 B LYS A 137 ? 9.02013 10.62656 33.37328 0.725 15.41728 H ? A ? 111 HZ1 1
   ATOM 3102 HZ2 B LYS A 137 ? 7.75777 10.24447 33.97228 0.725 15.41728 H ? A ? 111 HZ2 1
   ATOM 3103 HZ3 B LYS A 137 ? 8.67744 9.22568 33.50903 0.725 15.41728 H ? A ? 111 HZ3 1
   ATOM 3104 N D LYS A 137 ? 3.91213 7.16301 30.48746 0.275 3.87751 N ? A ? 111 N 1
   ATOM 3105 CA D LYS A 137 ? 3.48503 8.26156 31.34593 0.275 3.72290 C ? A ? 111 CA 1
   ATOM 3106 C D LYS A 137 ? 1.97826 8.26487 31.53688 0.275 3.82394 C ? A ? 111 C 1
   ATOM 3107 O D LYS A 137 ? 1.48486 8.63908 32.60774 0.275 3.38175 O ? A ? 111 O 1
   ATOM 3108 CB D LYS A 137 ? 3.93435 9.59913 30.75942 0.275 4.81601 C ? A ? 111 CB 1
   ATOM 3109 CG D LYS A 137 ? 5.44633 9.81647 30.62926 0.275 5.31535 C ? A ? 111 CG 1
   ATOM 3110 CD D LYS A 137 ? 6.14001 9.71666 31.98320 0.275 8.28328 C ? A ? 111 CD 1
   ATOM 3111 CE D LYS A 137 ? 7.63028 10.10278 31.95419 0.275 10.67506 C ? A ? 111 CE 1
   ATOM 3112 NZ D LYS A 137 ? 8.25786 10.09798 33.31748 0.275 14.25258 N ? A ? 111 NZ 1
   ATOM 3113 H D LYS A 137 ? 4.07872 7.40020 29.67778 0.275 4.64585 H ? A ? 111 H 1
   ATOM 3114 HA D LYS A 137 ? 3.90635 8.16215 32.21397 0.275 4.46031 H ? A ? 111 HA 1
   ATOM 3115 HB2 D LYS A 137 ? 3.55805 9.67892 29.86896 0.275 5.77205 H ? A ? 111 HB2 1
   ATOM 3116 HB3 D LYS A 137 ? 3.59340 10.30695 31.32832 0.275 5.77205 H ? A ? 111 HB3 1
   ATOM 3117 HG2 D LYS A 137 ? 5.81970 9.13897 30.04404 0.275 6.37125 H ? A ? 111 HG2 1
   ATOM 3118 HG3 D LYS A 137 ? 5.61436 10.69934 30.26427 0.275 6.37125 H ? A ? 111 HG3 1
   ATOM 3119 HD2 D LYS A 137 ? 5.69417 10.31149 32.60634 0.275 9.93277 H ? A ? 111 HD2 1
   ATOM 3120 HD3 D LYS A 137 ? 6.07952 8.80100 32.29756 0.275 9.93277 H ? A ? 111 HD3 1
   ATOM 3121 HE2 D LYS A 137 ? 8.11092 9.46750 31.40074 0.275 12.80291 H ? A ? 111 HE2 1
   ATOM 3122 HE3 D LYS A 137 ? 7.71847 10.99616 31.58677 0.275 12.80291 H ? A ? 111 HE3 1
   ATOM 3123 HZ1 D LYS A 137 ? 8.84561 10.76295 33.38435 0.275 17.09593 H ? A ? 111 HZ1 1
   ATOM 3124 HZ2 D LYS A 137 ? 7.63163 10.20219 33.94124 0.275 17.09593 H ? A ? 111 HZ2 1
   ATOM 3125 HZ3 D LYS A 137 ? 8.67821 9.32590 33.45637 0.275 17.09593 H ? A ? 111 HZ3 1
   ATOM 3126 N B LEU A 138 ? 1.39243 7.90675 30.69006 0.725 3.70380 N ? A ? 112 N 1
   ATOM 3127 CA B LEU A 138 ? -0.02716 7.77772 30.95009 0.725 4.05802 C ? A ? 112 CA 1
   ATOM 3128 C B LEU A 138 ? -0.29310 6.64950 31.91053 0.725 3.84208 C ? A ? 112 C 1
   ATOM 3129 O B LEU A 138 ? -1.05801 6.78630 32.85751 0.725 2.73095 O ? A ? 112 O 1
   ATOM 3130 CB B LEU A 138 ? -0.79553 7.55567 29.63771 0.725 4.10850 C ? A ? 112 CB 1
   ATOM 3131 CG B LEU A 138 ? -0.69588 8.53881 28.49205 0.725 5.00777 C ? A ? 112 CG 1
   ATOM 3132 CD1 B LEU A 138 ? -1.41556 8.08073 27.27062 0.725 5.51986 C ? A ? 112 CD1 1
   ATOM 3133 CD2 B LEU A 138 ? -1.27415 9.84812 28.93315 0.725 6.19733 C ? A ? 112 CD2 1
   ATOM 3134 H B LEU A 138 ? 1.62293 7.75233 29.87604 0.725 4.43740 H ? A ? 112 H 1
   ATOM 3135 HA B LEU A 138 ? -0.34600 8.60397 31.34574 0.725 4.86245 H ? A ? 112 HA 1
   ATOM 3136 HB2 B LEU A 138 ? -0.50133 6.70326 29.28030 0.725 4.92304 H ? A ? 112 HB2 1
   ATOM 3137 HB3 B LEU A 138 ? -1.73705 7.51212 29.86694 0.725 4.92304 H ? A ? 112 HB3 1
   ATOM 3138 HG B LEU A 138 ? 0.23976 8.62853 28.25243 0.725 6.00216 H ? A ? 112 HG 1
   ATOM 3139 HD11 B LEU A 138 ? -1.28860 8.73453 26.56540 0.725 6.61667 H ? A ? 112 HD11 1
   ATOM 3140 HD12 B LEU A 138 ? -1.05589 7.22302 26.99516 0.725 6.61667 H ? A ? 112 HD12 1
   ATOM 3141 HD13 B LEU A 138 ? -2.35984 7.99333 27.47457 0.725 6.61667 H ? A ? 112 HD13 1
   ATOM 3142 HD21 B LEU A 138 ? -1.24669 10.47166 28.19062 0.725 7.42963 H ? A ? 112 HD21 1
   ATOM 3143 HD22 B LEU A 138 ? -2.19195 9.70918 29.21465 0.725 7.42963 H ? A ? 112 HD22 1
   ATOM 3144 HD23 B LEU A 138 ? -0.74959 10.19173 29.67320 0.725 7.42963 H ? A ? 112 HD23 1
   ATOM 3145 N D LEU A 138 ? 1.21463 7.80334 30.56393 0.275 3.57038 N ? A ? 112 N 1
   ATOM 3146 CA D LEU A 138 ? -0.21003 7.70834 30.79847 0.275 4.02959 C ? A ? 112 CA 1
   ATOM 3147 C D LEU A 138 ? -0.49841 6.58868 31.76472 0.275 3.63663 C ? A ? 112 C 1
   ATOM 3148 O D LEU A 138 ? -1.42073 6.69071 32.57802 0.275 3.77636 O ? A ? 112 O 1
   ATOM 3149 CB D LEU A 138 ? -0.92862 7.51991 29.46084 0.275 4.12414 C ? A ? 112 CB 1
   ATOM 3150 CG D LEU A 138 ? -0.54461 8.56118 28.41251 0.275 4.93844 C ? A ? 112 CG 1
   ATOM 3151 CD1 D LEU A 138 ? -1.40694 8.23570 27.22500 0.275 5.31208 C ? A ? 112 CD1 1
   ATOM 3152 CD2 D LEU A 138 ? -0.74922 9.92649 28.91103 0.275 3.96723 C ? A ? 112 CD2 1
   ATOM 3153 H D LEU A 138 ? 1.48613 7.54843 29.78875 0.275 4.27729 H ? A ? 112 H 1
   ATOM 3154 HA D LEU A 138 ? -0.55656 8.52643 31.18777 0.275 4.82834 H ? A ? 112 HA 1
   ATOM 3155 HB2 D LEU A 138 ? -0.70568 6.64464 29.10714 0.275 4.94180 H ? A ? 112 HB2 1
   ATOM 3156 HB3 D LEU A 138 ? -1.88517 7.58429 29.60841 0.275 4.94180 H ? A ? 112 HB3 1
   ATOM 3157 HG D LEU A 138 ? 0.39578 8.53723 28.17590 0.275 5.91896 H ? A ? 112 HG 1
   ATOM 3158 HD11 D LEU A 138 ? -1.24588 8.89139 26.52856 0.275 6.36733 H ? A ? 112 HD11 1
   ATOM 3159 HD12 D LEU A 138 ? -1.18003 7.34911 26.90347 0.275 6.36733 H ? A ? 112 HD12 1
   ATOM 3160 HD13 D LEU A 138 ? -2.33838 8.26145 27.49456 0.275 6.36733 H ? A ? 112 HD13 1
   ATOM 3161 HD21 D LEU A 138 ? -0.59620 10.55337 28.18680 0.275 4.75351 H ? A ? 112 HD21 1
   ATOM 3162 HD22 D LEU A 138 ? -1.65954 10.01125 29.23509 0.275 4.75351 H ? A ? 112 HD22 1
   ATOM 3163 HD23 D LEU A 138 ? -0.12396 10.09609 29.63297 0.275 4.75351 H ? A ? 112 HD23 1
   ATOM 3164 N B ILE A 139 ? 0.31434 5.50432 31.68100 0.725 4.03351 N ? A ? 113 N 1
   ATOM 3165 CA B ILE A 139 ? 0.16942 4.38193 32.60321 0.725 4.34099 C ? A ? 113 CA 1
   ATOM 3166 C B ILE A 139 ? 0.55289 4.76693 34.00517 0.725 3.89274 C ? A ? 113 C 1
   ATOM 3167 O B ILE A 139 ? -0.18828 4.49712 34.96276 0.725 4.36634 O ? A ? 113 O 1
   ATOM 3168 CB B ILE A 139 ? 0.96285 3.17329 32.12283 0.725 3.73051 C ? A ? 113 CB 1
   ATOM 3169 CG1 B ILE A 139 ? 0.40465 2.63384 30.83137 0.725 4.45350 C ? A ? 113 CG1 1
   ATOM 3170 CG2 B ILE A 139 ? 0.93585 2.09305 33.22336 0.725 4.84863 C ? A ? 113 CG2 1
   ATOM 3171 CD1 B ILE A 139 ? 1.36464 1.60666 30.15371 0.725 4.56720 C ? A ? 113 CD1 1
   ATOM 3172 H B ILE A 139 ? 0.81705 5.34334 31.00205 0.725 4.83305 H ? A ? 113 H 1
   ATOM 3173 HA B ILE A 139 ? -0.76978 4.13962 32.61249 0.725 5.20202 H ? A ? 113 HA 1
   ATOM 3174 HB B ILE A 139 ? 1.87820 3.44344 31.94948 0.725 4.46944 H ? A ? 113 HB 1
   ATOM 3175 HG12 B ILE A 139 ? -0.43731 2.18713 31.01156 0.725 5.33704 H ? A ? 113 HG12 1
   ATOM 3176 HG13 B ILE A 139 ? 0.26471 3.36913 30.21440 0.725 5.33704 H ? A ? 113 HG13 1
   ATOM 3177 HG21 B ILE A 139 ? 1.31959 1.27446 32.87186 0.725 5.81119 H ? A ? 113 HG21 1
   ATOM 3178 HG22 B ILE A 139 ? 1.45473 2.40237 33.98229 0.725 5.81119 H ? A ? 113 HG22 1
   ATOM 3179 HG23 B ILE A 139 ? 0.01663 1.93877 33.49194 0.725 5.81119 H ? A ? 113 HG23 1
   ATOM 3180 HD11 B ILE A 139 ? 1.03168 1.40120 29.26612 0.725 5.47348 H ? A ? 113 HD11 1
   ATOM 3181 HD12 B ILE A 139 ? 2.25114 1.99563 30.09262 0.725 5.47348 H ? A ? 113 HD12 1
   ATOM 3182 HD13 B ILE A 139 ? 1.39385 0.79962 30.69105 0.725 5.47348 H ? A ? 113 HD13 1
   ATOM 3183 N D ILE A 139 ? 0.26125 5.49761 31.65557 0.275 4.12572 N ? A ? 113 N 1
   ATOM 3184 CA D ILE A 139 ? 0.12665 4.36817 32.57034 0.275 4.38895 C ? A ? 113 CA 1
   ATOM 3185 C D ILE A 139 ? 0.52356 4.76120 33.99156 0.275 3.88994 C ? A ? 113 C 1
   ATOM 3186 O D ILE A 139 ? -0.20262 4.45986 34.94493 0.275 4.42458 O ? A ? 113 O 1
   ATOM 3187 CB D ILE A 139 ? 0.91877 3.15229 32.05705 0.275 3.76862 C ? A ? 113 CB 1
   ATOM 3188 CG1 D ILE A 139 ? 0.42401 2.66438 30.69294 0.275 4.54912 C ? A ? 113 CG1 1
   ATOM 3189 CG2 D ILE A 139 ? 0.80630 1.97696 33.06758 0.275 4.19801 C ? A ? 113 CG2 1
   ATOM 3190 CD1 D ILE A 139 ? 1.28240 1.54489 30.09226 0.275 4.58525 C ? A ? 113 CD1 1
   ATOM 3191 H D ILE A 139 ? 0.86678 5.38639 31.05510 0.275 4.94370 H ? A ? 113 H 1
   ATOM 3192 HA D ILE A 139 ? -0.80905 4.11397 32.59754 0.275 5.25958 H ? A ? 113 HA 1
   ATOM 3193 HB D ILE A 139 ? 1.83917 3.44379 31.96326 0.275 4.51518 H ? A ? 113 HB 1
   ATOM 3194 HG12 D ILE A 139 ? -0.47936 2.32508 30.79139 0.275 5.45178 H ? A ? 113 HG12 1
   ATOM 3195 HG13 D ILE A 139 ? 0.43257 3.41002 30.07258 0.275 5.45178 H ? A ? 113 HG13 1
   ATOM 3196 HG21 D ILE A 139 ? 1.26928 1.20477 32.70666 0.275 5.03044 H ? A ? 113 HG21 1
   ATOM 3197 HG22 D ILE A 139 ? 1.21175 2.24290 33.90769 0.275 5.03044 H ? A ? 113 HG22 1
   ATOM 3198 HG23 D ILE A 139 ? -0.13070 1.76672 33.20442 0.275 5.03044 H ? A ? 113 HG23 1
   ATOM 3199 HD11 D ILE A 139 ? 1.07844 1.46290 29.14750 0.275 5.49513 H ? A ? 113 HD11 1
   ATOM 3200 HD12 D ILE A 139 ? 2.21915 1.76728 30.21035 0.275 5.49513 H ? A ? 113 HD12 1
   ATOM 3201 HD13 D ILE A 139 ? 1.08002 0.71276 30.54778 0.275 5.49513 H ? A ? 113 HD13 1
   ATOM 3202 N . ALA A 140 ? 1.65653 5.45290 34.17068 1.000 3.60253 N ? A ? 114 N 1
   ATOM 3203 CA . ALA A 140 ? 2.05858 5.90004 35.47994 1.000 4.26516 C ? A ? 114 CA 1
   ATOM 3204 C . ALA A 140 ? 1.04042 6.82307 36.10200 1.000 3.50448 C ? A ? 114 C 1
   ATOM 3205 O . ALA A 140 ? 0.75380 6.74881 37.29408 1.000 5.09903 O ? A ? 114 O 1
   ATOM 3206 CB . ALA A 140 ? 3.42779 6.56175 35.45096 1.000 7.51424 C ? A ? 114 CB 1
   ATOM 3207 HA . ALA A 140 ? 2.13121 5.11111 36.03959 1.000 5.11102 H ? A ? 114 HA 1
   ATOM 3208 HB1 . ALA A 140 ? 3.68255 6.80014 36.35604 1.000 9.00992 H ? A ? 114 HB1 1
   ATOM 3209 HB2 . ALA A 140 ? 4.07178 5.93884 35.07925 1.000 9.00992 H ? A ? 114 HB2 1
   ATOM 3210 HB3 . ALA A 140 ? 3.38190 7.35845 34.89953 1.000 9.00992 H ? A ? 114 HB3 1
   ATOM 3211 H B ALA A 140 ? 2.19554 5.67533 33.53856 0.725 4.31586 H ? A ? 114 H 1
   ATOM 3212 H D ALA A 140 ? 2.20157 5.66990 33.54184 0.275 4.31586 H ? A ? 114 H 1
   ATOM 3213 N . GLN A 141 ? 0.46070 7.72402 35.32046 1.000 4.11441 N ? A ? 115 N 1
   ATOM 3214 CA . GLN A 141 ? -0.52384 8.63540 35.82462 1.000 4.29750 C ? A ? 115 CA 1
   ATOM 3215 C . GLN A 141 ? -1.71344 7.89653 36.32888 1.000 5.00873 C ? A ? 115 C 1
   ATOM 3216 O . GLN A 141 ? -2.38367 8.36570 37.26544 1.000 7.53328 O ? A ? 115 O 1
   ATOM 3217 H . GLN A 141 ? 0.62906 7.82202 34.48282 1.000 4.93013 H ? A ? 115 H 1
   ATOM 3218 HA . GLN A 141 ? -0.16324 9.15396 36.56080 1.000 5.14983 H ? A ? 115 HA 1
   ATOM 3219 CB A GLN A 141 ? -0.92482 9.64297 34.72271 0.437 4.42509 C ? A ? 115 CB 1
   ATOM 3220 CG A GLN A 141 ? -2.17688 10.46257 34.97204 0.437 7.69984 C ? A ? 115 CG 1
   ATOM 3221 CD A GLN A 141 ? -2.16828 11.30163 36.19696 0.437 8.20242 C ? A ? 115 CD 1
   ATOM 3222 OE1 A GLN A 141 ? -1.09146 11.75599 36.57094 0.437 7.22302 O ? A ? 115 OE1 1
   ATOM 3223 NE2 A GLN A 141 ? -3.38417 11.52717 36.81274 0.437 9.57406 N ? A ? 115 NE2 1
   ATOM 3224 HB2 A GLN A 141 ? -0.19357 10.26994 34.60843 0.437 5.30294 H ? A ? 115 HB2 1
   ATOM 3225 HB3 A GLN A 141 ? -1.06889 9.14797 33.90105 0.437 5.30294 H ? A ? 115 HB3 1
   ATOM 3226 HG2 A GLN A 141 ? -2.30566 11.05829 34.21743 0.437 9.23264 H ? A ? 115 HG2 1
   ATOM 3227 HG3 A GLN A 141 ? -2.92873 9.85424 35.04657 0.437 9.23264 H ? A ? 115 HG3 1
   ATOM 3228 HE21 A GLN A 141 ? -4.10232 11.18687 36.48403 0.437 11.48171 H ? A ? 115 HE21 1
   ATOM 3229 HE22 A GLN A 141 ? -3.42294 12.00788 37.52479 0.437 11.48171 H ? A ? 115 HE22 1
   ATOM 3230 CB B GLN A 141 ? -0.91883 9.60477 34.69428 0.563 4.44276 C ? A ? 115 CB 1
   ATOM 3231 CG B GLN A 141 ? -2.08997 10.47882 34.95770 0.563 7.71615 C ? A ? 115 CG 1
   ATOM 3232 CD B GLN A 141 ? -2.05478 11.35574 36.18354 0.563 7.81889 C ? A ? 115 CD 1
   ATOM 3233 OE1 B GLN A 141 ? -3.05768 11.55806 36.81903 0.563 8.51793 O ? A ? 115 OE1 1
   ATOM 3234 NE2 B GLN A 141 ? -0.93097 11.85564 36.46969 0.563 6.98650 N ? A ? 115 NE2 1
   ATOM 3235 HB2 B GLN A 141 ? -0.16289 10.18621 34.51709 0.563 5.32415 H ? A ? 115 HB2 1
   ATOM 3236 HB3 B GLN A 141 ? -1.12600 9.08017 33.90512 0.563 5.32415 H ? A ? 115 HB3 1
   ATOM 3237 HG2 B GLN A 141 ? -2.19518 11.07029 34.19613 0.563 9.25222 H ? A ? 115 HG2 1
   ATOM 3238 HG3 B GLN A 141 ? -2.87035 9.90950 35.04591 0.563 9.25222 H ? A ? 115 HG3 1
   ATOM 3239 HE21 B GLN A 141 ? -0.24717 11.68721 35.97608 0.563 8.37664 H ? A ? 115 HE21 1
   ATOM 3240 HE22 B GLN A 141 ? -0.84944 12.36451 37.15817 0.563 8.37664 H ? A ? 115 HE22 1
   ATOM 3241 N . LEU A 142 ? -2.02884 6.76347 35.78589 1.000 3.64181 N ? A ? 116 N 1
   ATOM 3242 CA . LEU A 142 ? -3.15400 5.91237 36.16035 1.000 3.86704 C ? A ? 116 CA 1
   ATOM 3243 C . LEU A 142 ? -2.80507 4.92231 37.26136 1.000 4.35346 C ? A ? 116 C 1
   ATOM 3244 O . LEU A 142 ? -3.67797 4.16608 37.68879 1.000 4.76005 O ? A ? 116 O 1
   ATOM 3245 H . LEU A 142 ? -1.57780 6.41951 35.13948 1.000 4.36300 H ? A ? 116 H 1
   ATOM 3246 HA . LEU A 142 ? -3.87681 6.46801 36.49158 1.000 4.63328 H ? A ? 116 HA 1
   ATOM 3247 CB A LEU A 142 ? -3.66153 5.16338 34.92308 0.561 4.18188 C ? A ? 116 CB 1
   ATOM 3248 CG A LEU A 142 ? -4.18863 6.16010 33.88338 0.561 4.20578 C ? A ? 116 CG 1
   ATOM 3249 CD1 A LEU A 142 ? -4.18527 5.50025 32.56076 0.561 5.21666 C ? A ? 116 CD1 1
   ATOM 3250 CD2 A LEU A 142 ? -5.51337 6.68929 34.37113 0.561 5.87433 C ? A ? 116 CD2 1
   ATOM 3251 HB2 A LEU A 142 ? -2.93466 4.65625 34.52891 0.561 5.01109 H ? A ? 116 HB2 1
   ATOM 3252 HB3 A LEU A 142 ? -4.38281 4.56665 35.17718 0.561 5.01109 H ? A ? 116 HB3 1
   ATOM 3253 HG A LEU A 142 ? -3.63452 6.94733 33.76452 0.561 5.03977 H ? A ? 116 HG 1
   ATOM 3254 HD11 A LEU A 142 ? -4.50786 6.12695 31.89436 0.561 6.25283 H ? A ? 116 HD11 1
   ATOM 3255 HD12 A LEU A 142 ? -3.27961 5.22673 32.34660 0.561 6.25283 H ? A ? 116 HD12 1
   ATOM 3256 HD13 A LEU A 142 ? -4.76618 4.72413 32.59357 0.561 6.25283 H ? A ? 116 HD13 1
   ATOM 3257 HD21 A LEU A 142 ? -5.93236 7.19685 33.65859 0.561 7.04203 H ? A ? 116 HD21 1
   ATOM 3258 HD22 A LEU A 142 ? -6.07893 5.94216 34.62179 0.561 7.04203 H ? A ? 116 HD22 1
   ATOM 3259 HD23 A LEU A 142 ? -5.36130 7.26142 35.13954 0.561 7.04203 H ? A ? 116 HD23 1
   ATOM 3260 CB B LEU A 142 ? -3.71834 5.16634 34.93315 0.439 4.18307 C ? A ? 116 CB 1
   ATOM 3261 CG B LEU A 142 ? -4.17339 6.08892 33.80071 0.439 4.22400 C ? A ? 116 CG 1
   ATOM 3262 CD1 B LEU A 142 ? -4.39637 5.31152 32.49320 0.439 5.40680 C ? A ? 116 CD1 1
   ATOM 3263 CD2 B LEU A 142 ? -5.42816 6.87436 34.09690 0.439 5.46580 C ? A ? 116 CD2 1
   ATOM 3264 HB2 B LEU A 142 ? -3.02851 4.58276 34.58037 0.439 5.01252 H ? A ? 116 HB2 1
   ATOM 3265 HB3 B LEU A 142 ? -4.48471 4.64216 35.21391 0.439 5.01252 H ? A ? 116 HB3 1
   ATOM 3266 HG B LEU A 142 ? -3.44904 6.72624 33.70051 0.439 5.06164 H ? A ? 116 HG 1
   ATOM 3267 HD11 B LEU A 142 ? -4.80458 5.90173 31.84057 0.439 6.48099 H ? A ? 116 HD11 1
   ATOM 3268 HD12 B LEU A 142 ? -3.54048 4.99557 32.16376 0.439 6.48099 H ? A ? 116 HD12 1
   ATOM 3269 HD13 B LEU A 142 ? -4.98146 4.55821 32.66954 0.439 6.48099 H ? A ? 116 HD13 1
   ATOM 3270 HD21 B LEU A 142 ? -5.66869 7.39268 33.31307 0.439 6.55179 H ? A ? 116 HD21 1
   ATOM 3271 HD22 B LEU A 142 ? -6.14285 6.25658 34.31705 0.439 6.55179 H ? A ? 116 HD22 1
   ATOM 3272 HD23 B LEU A 142 ? -5.26038 7.46673 34.84646 0.439 6.55179 H ? A ? 116 HD23 1
   ATOM 3273 N A GLY A 143 ? -1.57361 4.89948 37.75005 0.060 3.92352 N ? A ? 117 N 1
   ATOM 3274 CA A GLY A 143 ? -1.20042 3.94864 38.77719 0.060 3.52987 C ? A ? 117 CA 1
   ATOM 3275 C A GLY A 143 ? -0.77204 2.60118 38.26092 0.060 3.15106 C ? A ? 117 C 1
   ATOM 3276 O A GLY A 143 ? -0.97271 1.58804 38.94343 0.060 3.73574 O ? A ? 117 O 1
   ATOM 3277 H A GLY A 143 ? -0.93882 5.42418 37.50236 0.060 4.70106 H ? A ? 117 H 1
   ATOM 3278 HA2 A GLY A 143 ? -0.46431 4.31738 39.29009 0.060 4.22868 H ? A ? 117 HA2 1
   ATOM 3279 HA3 A GLY A 143 ? -1.95906 3.81299 39.36624 0.060 4.22868 H ? A ? 117 HA3 1
   ATOM 3280 N B GLY A 143 ? -1.58780 4.93846 37.76477 0.452 3.84759 N ? A ? 117 N 1
   ATOM 3281 CA B GLY A 143 ? -1.22225 4.06033 38.84766 0.452 3.49874 C ? A ? 117 CA 1
   ATOM 3282 C B GLY A 143 ? -0.77069 2.70201 38.43570 0.452 3.25232 C ? A ? 117 C 1
   ATOM 3283 O B GLY A 143 ? -0.64621 1.84140 39.31933 0.452 3.44014 O ? A ? 117 O 1
   ATOM 3284 H B GLY A 143 ? -0.95370 5.45230 37.49367 0.452 4.60995 H ? A ? 117 H 1
   ATOM 3285 HA2 B GLY A 143 ? -0.50077 4.47121 39.34920 0.452 4.19132 H ? A ? 117 HA2 1
   ATOM 3286 HA3 B GLY A 143 ? -1.98998 3.95149 39.43045 0.452 4.19132 H ? A ? 117 HA3 1
   ATOM 3287 N C GLY A 143 ? -1.58008 4.91104 37.75996 0.488 3.95040 N ? A ? 117 N 1
   ATOM 3288 CA C GLY A 143 ? -1.22543 4.01667 38.84172 0.488 3.62282 C ? A ? 117 CA 1
   ATOM 3289 C C GLY A 143 ? -0.78921 2.66027 38.42055 0.488 3.27007 C ? A ? 117 C 1
   ATOM 3290 O C GLY A 143 ? -0.95558 1.70285 39.20391 0.488 3.84775 O ? A ? 117 O 1
   ATOM 3291 H C GLY A 143 ? -0.93638 5.41246 37.48823 0.488 4.73332 H ? A ? 117 H 1
   ATOM 3292 HA2 C GLY A 143 ? -0.50055 4.41531 39.34822 0.488 4.34022 H ? A ? 117 HA2 1
   ATOM 3293 HA3 C GLY A 143 ? -1.99564 3.91160 39.42192 0.488 4.34022 H ? A ? 117 HA3 1
   ATOM 3294 N A GLY A 144 ? -0.18639 2.54967 37.07933 0.060 3.35295 N ? A ? 118 N 1
   ATOM 3295 CA A GLY A 144 ? 0.27494 1.30827 36.52186 0.060 3.57261 C ? A ? 118 CA 1
   ATOM 3296 C A GLY A 144 ? -0.73686 0.68856 35.58914 0.060 3.52397 C ? A ? 118 C 1
   ATOM 3297 O A GLY A 144 ? -1.83435 1.20818 35.37584 0.060 3.48324 O ? A ? 118 O 1
   ATOM 3298 H A GLY A 144 ? -0.04512 3.23382 36.57775 0.060 4.01637 H ? A ? 118 H 1
   ATOM 3299 HA2 A GLY A 144 ? 1.09388 1.46331 36.02567 0.060 4.27997 H ? A ? 118 HA2 1
   ATOM 3300 HA3 A GLY A 144 ? 0.45443 0.68066 37.23935 0.060 4.27997 H ? A ? 118 HA3 1
   ATOM 3301 N B GLY A 144 ? -0.56527 2.46741 37.14686 0.452 3.23244 N ? A ? 118 N 1
   ATOM 3302 CA B GLY A 144 ? -0.01862 1.23966 36.59977 0.452 3.52977 C ? A ? 118 CA 1
   ATOM 3303 C B GLY A 144 ? -0.93892 0.62308 35.57415 0.452 3.40693 C ? A ? 118 C 1
   ATOM 3304 O B GLY A 144 ? -2.04724 1.08149 35.34759 0.452 3.34817 O ? A ? 118 O 1
   ATOM 3305 H B GLY A 144 ? -0.74639 3.04086 36.53208 0.452 3.87176 H ? A ? 118 H 1
   ATOM 3306 HA2 B GLY A 144 ? 0.83383 1.42601 36.17610 0.452 4.22856 H ? A ? 118 HA2 1
   ATOM 3307 HA3 B GLY A 144 ? 0.11774 0.59942 37.31558 0.452 4.22856 H ? A ? 118 HA3 1
   ATOM 3308 N C GLY A 144 ? -0.21817 2.53286 37.24558 0.488 3.41087 N ? A ? 118 N 1
   ATOM 3309 CA C GLY A 144 ? 0.20412 1.26450 36.71096 0.488 3.62014 C ? A ? 118 CA 1
   ATOM 3310 C C GLY A 144 ? -0.80558 0.74577 35.72791 0.488 3.62765 C ? A ? 118 C 1
   ATOM 3311 O C GLY A 144 ? -1.89544 1.28650 35.55374 0.488 3.61570 O ? A ? 118 O 1
   ATOM 3312 H C GLY A 144 ? -0.05809 3.19296 36.71808 0.488 4.08588 H ? A ? 118 H 1
   ATOM 3313 HA2 C GLY A 144 ? 1.05721 1.36560 36.26050 0.488 4.33701 H ? A ? 118 HA2 1
   ATOM 3314 HA3 C GLY A 144 ? 0.30107 0.62085 37.43013 0.488 4.33701 H ? A ? 118 HA3 1
   ATOM 3315 N A PRO A 145 ? -0.37800 -0.46108 35.02575 0.060 3.04136 N ? A ? 119 N 1
   ATOM 3316 CA A PRO A 145 ? -1.29342 -1.13199 34.08911 0.060 3.43746 C ? A ? 119 CA 1
   ATOM 3317 C A PRO A 145 ? -2.65530 -1.42963 34.67875 0.060 3.71418 C ? A ? 119 C 1
   ATOM 3318 O A PRO A 145 ? -3.64947 -1.45576 33.94236 0.060 3.89660 O ? A ? 119 O 1
   ATOM 3319 CB A PRO A 145 ? -0.54039 -2.41979 33.71925 0.060 4.72060 C ? A ? 119 CB 1
   ATOM 3320 CG A PRO A 145 ? 0.41381 -2.63881 34.85029 0.060 4.93607 C ? A ? 119 CG 1
   ATOM 3321 CD A PRO A 145 ? 0.82606 -1.26463 35.31020 0.060 4.27205 C ? A ? 119 CD 1
   ATOM 3322 HA A PRO A 145 ? -1.40412 -0.58707 33.29430 0.060 4.11779 H ? A ? 119 HA 1
   ATOM 3323 HB2 A PRO A 145 ? -1.16459 -3.15826 33.64216 0.060 5.65755 H ? A ? 119 HB2 1
   ATOM 3324 HB3 A PRO A 145 ? -0.06603 -2.29757 32.88203 0.060 5.65755 H ? A ? 119 HB3 1
   ATOM 3325 HG2 A PRO A 145 ? -0.03046 -3.12160 35.56474 0.060 5.91611 H ? A ? 119 HG2 1
   ATOM 3326 HG3 A PRO A 145 ? 1.18216 -3.14170 34.53782 0.060 5.91611 H ? A ? 119 HG3 1
   ATOM 3327 HD2 A PRO A 145 ? 1.03151 -1.26129 36.25818 0.060 5.11929 H ? A ? 119 HD2 1
   ATOM 3328 HD3 A PRO A 145 ? 1.58819 -0.94176 34.80442 0.060 5.11929 H ? A ? 119 HD3 1
   ATOM 3329 N B PRO A 145 ? -0.50327 -0.43014 34.94497 0.452 3.10211 N ? A ? 119 N 1
   ATOM 3330 CA B PRO A 145 ? -1.40010 -1.12794 34.02864 0.452 3.50729 C ? A ? 119 CA 1
   ATOM 3331 C B PRO A 145 ? -2.73639 -1.45656 34.63288 0.452 3.79211 C ? A ? 119 C 1
   ATOM 3332 O B PRO A 145 ? -3.74222 -1.51299 33.92149 0.452 4.00209 O ? A ? 119 O 1
   ATOM 3333 CB B PRO A 145 ? -0.56303 -2.35975 33.62829 0.452 4.89223 C ? A ? 119 CB 1
   ATOM 3334 CG B PRO A 145 ? 0.88513 -1.89289 33.79102 0.452 5.40679 C ? A ? 119 CG 1
   ATOM 3335 CD B PRO A 145 ? 0.82251 -1.09201 35.03578 0.452 4.08228 C ? A ? 119 CD 1
   ATOM 3336 HA B PRO A 145 ? -1.56532 -0.60650 33.22757 0.452 4.20158 H ? A ? 119 HA 1
   ATOM 3337 HB2 B PRO A 145 ? -0.76005 -3.10376 34.21866 0.452 5.86351 H ? A ? 119 HB2 1
   ATOM 3338 HB3 B PRO A 145 ? -0.75065 -2.60680 32.70924 0.452 5.86351 H ? A ? 119 HB3 1
   ATOM 3339 HG2 B PRO A 145 ? 1.48002 -2.65313 33.88616 0.452 6.48099 H ? A ? 119 HG2 1
   ATOM 3340 HG3 B PRO A 145 ? 1.15649 -1.35214 33.03283 0.452 6.48099 H ? A ? 119 HG3 1
   ATOM 3341 HD2 B PRO A 145 ? 0.87065 -1.66394 35.81775 0.452 4.89157 H ? A ? 119 HD2 1
   ATOM 3342 HD3 B PRO A 145 ? 1.53591 -0.43525 35.06068 0.452 4.89157 H ? A ? 119 HD3 1
   ATOM 3343 N C PRO A 145 ? -0.44503 -0.33226 35.07148 0.488 3.11026 N ? A ? 119 N 1
   ATOM 3344 CA C PRO A 145 ? -1.29635 -0.85356 34.02051 0.488 3.36355 C ? A ? 119 CA 1
   ATOM 3345 C C PRO A 145 ? -2.64410 -1.27535 34.48463 0.488 3.48527 C ? A ? 119 C 1
   ATOM 3346 O C PRO A 145 ? -3.60233 -1.15409 33.72953 0.488 3.66591 O ? A ? 119 O 1
   ATOM 3347 CB C PRO A 145 ? -0.46130 -2.01220 33.43943 0.488 4.40168 C ? A ? 119 CB 1
   ATOM 3348 CG C PRO A 145 ? 0.48429 -2.36371 34.52439 0.488 5.24679 C ? A ? 119 CG 1
   ATOM 3349 CD C PRO A 145 ? 0.84117 -1.05584 35.11860 0.488 4.07619 C ? A ? 119 CD 1
   ATOM 3350 HA C PRO A 145 ? -1.41793 -0.18578 33.32756 0.488 4.02910 H ? A ? 119 HA 1
   ATOM 3351 HB2 C PRO A 145 ? -1.03777 -2.76139 33.22193 0.488 5.27485 H ? A ? 119 HB2 1
   ATOM 3352 HB3 C PRO A 145 ? 0.01163 -1.71620 32.64595 0.488 5.27485 H ? A ? 119 HB3 1
   ATOM 3353 HG2 C PRO A 145 ? 0.05043 -2.93808 35.17459 0.488 6.28898 H ? A ? 119 HG2 1
   ATOM 3354 HG3 C PRO A 145 ? 1.26508 -2.80775 34.15820 0.488 6.28898 H ? A ? 119 HG3 1
   ATOM 3355 HD2 C PRO A 145 ? 1.15071 -1.15960 36.03201 0.488 4.88427 H ? A ? 119 HD2 1
   ATOM 3356 HD3 C PRO A 145 ? 1.51632 -0.60369 34.58886 0.488 4.88427 H ? A ? 119 HD3 1
   ATOM 3357 N A GLY A 146 ? -2.73482 -1.66818 35.98915 0.060 3.05697 N ? A ? 120 N 1
   ATOM 3358 CA A GLY A 146 ? -4.01979 -1.94574 36.60364 0.060 3.64183 C ? A ? 120 CA 1
   ATOM 3359 C A GLY A 146 ? -4.98552 -0.78691 36.48692 0.060 3.86730 C ? A ? 120 C 1
   ATOM 3360 O A GLY A 146 ? -6.20199 -0.98451 36.46629 0.060 4.09330 O ? A ? 120 O 1
   ATOM 3361 H A GLY A 146 ? -2.06753 -1.67394 36.53164 0.060 3.66120 H ? A ? 120 H 1
   ATOM 3362 HA2 A GLY A 146 ? -4.41873 -2.71897 36.17486 0.060 4.36303 H ? A ? 120 HA2 1
   ATOM 3363 HA3 A GLY A 146 ? -3.88870 -2.13925 37.54506 0.060 4.36303 H ? A ? 120 HA3 1
   ATOM 3364 N B GLY A 146 ? -2.80351 -1.68420 35.94764 0.452 3.08576 N ? A ? 120 N 1
   ATOM 3365 CA B GLY A 146 ? -4.07961 -1.93687 36.59291 0.452 3.58484 C ? A ? 120 CA 1
   ATOM 3366 C B GLY A 146 ? -5.01225 -0.75373 36.48323 0.452 3.90630 C ? A ? 120 C 1
   ATOM 3367 O B GLY A 146 ? -6.23017 -0.90184 36.49486 0.452 3.90685 O ? A ? 120 O 1
   ATOM 3368 H B GLY A 146 ? -2.12765 -1.69655 36.47930 0.452 3.69575 H ? A ? 120 H 1
   ATOM 3369 HA2 B GLY A 146 ? -4.50484 -2.70340 36.17755 0.452 4.29464 H ? A ? 120 HA2 1
   ATOM 3370 HA3 B GLY A 146 ? -3.93361 -2.12749 37.53272 0.452 4.29464 H ? A ? 120 HA3 1
   ATOM 3371 N C GLY A 146 ? -2.77085 -1.76752 35.71639 0.488 3.11805 N ? A ? 120 N 1
   ATOM 3372 CA C GLY A 146 ? -4.04513 -2.11994 36.29392 0.488 3.99190 C ? A ? 120 CA 1
   ATOM 3373 C C GLY A 146 ? -5.02460 -0.97722 36.36490 0.488 3.68916 C ? A ? 120 C 1
   ATOM 3374 O C GLY A 146 ? -6.22911 -1.22066 36.40396 0.488 4.35777 O ? A ? 120 O 1
   ATOM 3375 H C GLY A 146 ? -2.10904 -1.90791 36.24732 0.488 3.73449 H ? A ? 120 H 1
   ATOM 3376 HA2 C GLY A 146 ? -4.44656 -2.82513 35.76245 0.488 4.78311 H ? A ? 120 HA2 1
   ATOM 3377 HA3 C GLY A 146 ? -3.90153 -2.44698 37.19577 0.488 4.78311 H ? A ? 120 HA3 1
   ATOM 3378 N A GLY A 147 ? -4.46273 0.43772 36.41958 0.060 4.14157 N ? A ? 121 N 1
   ATOM 3379 CA A GLY A 147 ? -5.32856 1.58962 36.27218 0.060 3.88339 C ? A ? 121 CA 1
   ATOM 3380 C A GLY A 147 ? -5.98871 1.64833 34.91188 0.060 4.02935 C ? A ? 121 C 1
   ATOM 3381 O A GLY A 147 ? -7.12052 2.12585 34.78608 0.060 4.89428 O ? A ? 121 O 1
   ATOM 3382 H A GLY A 147 ? -3.62301 0.61960 36.45677 0.060 4.96271 H ? A ? 121 H 1
   ATOM 3383 HA2 A GLY A 147 ? -6.02380 1.55624 36.94778 0.060 4.65290 H ? A ? 121 HA2 1
   ATOM 3384 HA3 A GLY A 147 ? -4.80822 2.39910 36.39423 0.060 4.65290 H ? A ? 121 HA3 1
   ATOM 3385 N B GLY A 147 ? -4.45897 0.45509 36.40127 0.452 4.15524 N ? A ? 121 N 1
   ATOM 3386 CA B GLY A 147 ? -5.30022 1.61839 36.25983 0.452 3.97081 C ? A ? 121 CA 1
   ATOM 3387 C B GLY A 147 ? -5.98678 1.62603 34.91656 0.452 4.12363 C ? A ? 121 C 1
   ATOM 3388 O B GLY A 147 ? -7.15839 2.02530 34.80603 0.452 4.83250 O ? A ? 121 O 1
   ATOM 3389 H B GLY A 147 ? -3.61470 0.61709 36.42535 0.452 4.97912 H ? A ? 121 H 1
   ATOM 3390 HA2 B GLY A 147 ? -5.97586 1.61939 36.95582 0.452 4.75780 H ? A ? 121 HA2 1
   ATOM 3391 HA3 B GLY A 147 ? -4.76272 2.42184 36.34032 0.452 4.75780 H ? A ? 121 HA3 1
   ATOM 3392 N C GLY A 147 ? -4.53272 0.27223 36.36618 0.488 4.14994 N ? A ? 121 N 1
   ATOM 3393 CA C GLY A 147 ? -5.43209 1.41553 36.29464 0.488 3.96013 C ? A ? 121 CA 1
   ATOM 3394 C C GLY A 147 ? -5.94307 1.69750 34.88884 0.488 4.06603 C ? A ? 121 C 1
   ATOM 3395 O C GLY A 147 ? -6.95430 2.39324 34.70059 0.488 4.94045 O ? A ? 121 O 1
   ATOM 3396 H C GLY A 147 ? -3.69747 0.47293 36.40714 0.488 4.97276 H ? A ? 121 H 1
   ATOM 3397 HA2 C GLY A 147 ? -6.19801 1.25168 36.86684 0.488 4.74499 H ? A ? 121 HA2 1
   ATOM 3398 HA3 C GLY A 147 ? -4.96542 2.20522 36.61008 0.488 4.74499 H ? A ? 121 HA3 1
   ATOM 3399 N . VAL A 148 ? -5.30565 1.16223 33.87734 1.000 3.86775 N ? A ? 122 N 1
   ATOM 3400 CA . VAL A 148 ? -5.87359 1.19108 32.54567 1.000 4.02106 C ? A ? 122 CA 1
   ATOM 3401 C . VAL A 148 ? -6.95424 0.14590 32.43913 1.000 4.15228 C ? A ? 122 C 1
   ATOM 3402 O . VAL A 148 ? -8.07519 0.40734 31.98538 1.000 4.46965 O ? A ? 122 O 1
   ATOM 3403 HA . VAL A 148 ? -6.26624 2.06489 32.39340 1.000 4.81811 H ? A ? 122 HA 1
   ATOM 3404 CB A VAL A 148 ? -4.78611 0.99572 31.47201 0.564 4.28959 C ? A ? 122 CB 1
   ATOM 3405 CG1 A VAL A 148 ? -5.37547 1.03241 30.04964 0.564 4.36746 C ? A ? 122 CG1 1
   ATOM 3406 CG2 A VAL A 148 ? -3.65622 1.97423 31.62432 0.564 4.76334 C ? A ? 122 CG2 1
   ATOM 3407 H A VAL A 148 ? -4.52024 0.81517 33.92513 0.060 4.63413 H ? A ? 122 H 1
   ATOM 3408 HB A VAL A 148 ? -4.41012 0.11147 31.60478 0.564 5.14035 H ? A ? 122 HB 1
   ATOM 3409 HG11 A VAL A 148 ? -4.65257 0.96466 29.40642 0.564 5.23379 H ? A ? 122 HG11 1
   ATOM 3410 HG12 A VAL A 148 ? -5.98565 0.28620 29.94129 0.564 5.23379 H ? A ? 122 HG12 1
   ATOM 3411 HG13 A VAL A 148 ? -5.85073 1.86894 29.92621 0.564 5.23379 H ? A ? 122 HG13 1
   ATOM 3412 HG21 A VAL A 148 ? -2.95075 1.74162 31.00054 0.564 5.70884 H ? A ? 122 HG21 1
   ATOM 3413 HG22 A VAL A 148 ? -3.98412 2.86725 31.43484 0.564 5.70884 H ? A ? 122 HG22 1
   ATOM 3414 HG23 A VAL A 148 ? -3.32131 1.93085 32.53364 0.564 5.70884 H ? A ? 122 HG23 1
   ATOM 3415 CB B VAL A 148 ? -4.79396 0.98000 31.47181 0.436 4.30405 C ? A ? 122 CB 1
   ATOM 3416 CG1 B VAL A 148 ? -5.37072 1.24811 30.09318 0.436 4.33896 C ? A ? 122 CG1 1
   ATOM 3417 CG2 B VAL A 148 ? -3.60058 1.82463 31.72793 0.436 4.59992 C ? A ? 122 CG2 1
   ATOM 3418 H B VAL A 148 ? -4.51479 0.82700 33.91937 0.452 4.63413 H ? A ? 122 H 1
   ATOM 3419 HB B VAL A 148 ? -4.49839 0.05674 31.50542 0.436 5.15769 H ? A ? 122 HB 1
   ATOM 3420 HG11 B VAL A 148 ? -4.66710 1.15228 29.43239 0.436 5.19959 H ? A ? 122 HG11 1
   ATOM 3421 HG12 B VAL A 148 ? -6.07888 0.60897 29.91736 0.436 5.19959 H ? A ? 122 HG12 1
   ATOM 3422 HG13 B VAL A 148 ? -5.72607 2.15036 30.06952 0.436 5.19959 H ? A ? 122 HG13 1
   ATOM 3423 HG21 B VAL A 148 ? -3.02606 1.80477 30.94663 0.436 5.51273 H ? A ? 122 HG21 1
   ATOM 3424 HG22 B VAL A 148 ? -3.88905 2.73397 31.90337 0.436 5.51273 H ? A ? 122 HG22 1
   ATOM 3425 HG23 B VAL A 148 ? -3.12493 1.47425 32.49727 0.436 5.51273 H ? A ? 122 HG23 1
   ATOM 3426 H C VAL A 148 ? -4.54020 0.77375 33.92998 0.488 4.63413 H ? A ? 122 H 1
   ATOM 3427 N . THR A 149 ? -6.66466 -1.06961 32.91459 1.000 4.14126 N ? A ? 123 N 1
   ATOM 3428 CA . THR A 149 ? -7.68302 -2.10364 32.92159 1.000 4.15253 C ? A ? 123 CA 1
   ATOM 3429 C . THR A 149 ? -8.87814 -1.68716 33.72102 1.000 4.46857 C ? A ? 123 C 1
   ATOM 3430 O . THR A 149 ? -10.02290 -1.97751 33.33846 1.000 4.90185 O ? A ? 123 O 1
   ATOM 3431 CB . THR A 149 ? -7.11278 -3.40566 33.47840 1.000 3.80328 C ? A ? 123 CB 1
   ATOM 3432 OG1 . THR A 149 ? -5.94746 -3.74384 32.69037 1.000 5.23661 O ? A ? 123 OG1 1
   ATOM 3433 CG2 . THR A 149 ? -8.14082 -4.54777 33.36386 1.000 5.07777 C ? A ? 123 CG2 1
   ATOM 3434 H . THR A 149 ? -5.90148 -1.30938 33.23029 1.000 4.96235 H ? A ? 123 H 1
   ATOM 3435 HA . THR A 149 ? -7.96456 -2.25978 32.00657 1.000 4.97587 H ? A ? 123 HA 1
   ATOM 3436 HB . THR A 149 ? -6.88542 -3.30284 34.41576 1.000 4.55677 H ? A ? 123 HB 1
   ATOM 3437 HG1 . THR A 149 ? -5.45911 -3.06712 32.59463 1.000 6.27677 H ? A ? 123 HG1 1
   ATOM 3438 HG21 . THR A 149 ? -7.71681 -5.39705 33.56344 1.000 6.08616 H ? A ? 123 HG21 1
   ATOM 3439 HG22 . THR A 149 ? -8.86761 -4.40395 33.98996 1.000 6.08616 H ? A ? 123 HG22 1
   ATOM 3440 HG23 . THR A 149 ? -8.50206 -4.57999 32.46421 1.000 6.08616 H ? A ? 123 HG23 1
   ATOM 3441 N A ALA A 150 ? -8.66213 -1.00773 34.83097 0.415 4.40246 N ? A ? 124 N 1
   ATOM 3442 CA A ALA A 150 ? -9.78766 -0.63209 35.67047 0.415 5.47569 C ? A ? 124 CA 1
   ATOM 3443 C A ALA A 150 ? -10.70743 0.35814 34.99125 0.415 4.75263 C ? A ? 124 C 1
   ATOM 3444 O A ALA A 150 ? -11.92035 0.33699 35.20313 0.415 4.25338 O ? A ? 124 O 1
   ATOM 3445 CB A ALA A 150 ? -9.25157 -0.06821 36.98925 0.415 6.48737 C ? A ? 124 CB 1
   ATOM 3446 H A ALA A 150 ? -7.89152 -0.75557 35.11765 0.415 5.27578 H ? A ? 124 H 1
   ATOM 3447 HA A ALA A 150 ? -10.32133 -1.42045 35.85645 0.415 6.56366 H ? A ? 124 HA 1
   ATOM 3448 HB1 A ALA A 150 ? -9.99785 0.11286 37.58186 0.415 7.77768 H ? A ? 124 HB1 1
   ATOM 3449 HB2 A ALA A 150 ? -8.65864 -0.72062 37.39385 0.415 7.77768 H ? A ? 124 HB2 1
   ATOM 3450 HB3 A ALA A 150 ? -8.76653 0.75203 36.80803 0.415 7.77768 H ? A ? 124 HB3 1
   ATOM 3451 N B ALA A 150 ? -8.63760 -1.03484 34.84765 0.585 4.41382 N ? A ? 124 N 1
   ATOM 3452 CA B ALA A 150 ? -9.73592 -0.58748 35.68414 0.585 5.47661 C ? A ? 124 CA 1
   ATOM 3453 C B ALA A 150 ? -10.69601 0.29482 34.93757 0.585 4.78594 C ? A ? 124 C 1
   ATOM 3454 O B ALA A 150 ? -11.92109 0.17746 35.09422 0.585 4.59242 O ? A ? 124 O 1
   ATOM 3455 CB B ALA A 150 ? -9.16238 0.24027 36.85338 0.585 6.94074 C ? A ? 124 CB 1
   ATOM 3456 H B ALA A 150 ? -7.85541 -0.84038 35.14760 0.585 5.28942 H ? A ? 124 H 1
   ATOM 3457 HA B ALA A 150 ? -10.20879 -1.37218 36.00280 0.585 6.56476 H ? A ? 124 HA 1
   ATOM 3458 HB1 B ALA A 150 ? -9.88530 0.48324 37.45276 0.585 8.32172 H ? A ? 124 HB1 1
   ATOM 3459 HB2 B ALA A 150 ? -8.50586 -0.29442 37.32666 0.585 8.32172 H ? A ? 124 HB2 1
   ATOM 3460 HB3 B ALA A 150 ? -8.74386 1.04018 36.49859 0.585 8.32172 H ? A ? 124 HB3 1
   ATOM 3461 N . PHE A 151 ? -10.16641 1.22061 34.16498 1.000 3.82672 N ? A ? 125 N 1
   ATOM 3462 CA . PHE A 151 ? -10.99410 2.12546 33.40899 1.000 4.48848 C ? A ? 125 CA 1
   ATOM 3463 C . PHE A 151 ? -11.82751 1.35816 32.41429 1.000 4.45934 C ? A ? 125 C 1
   ATOM 3464 O . PHE A 151 ? -13.03161 1.59929 32.26242 1.000 5.18432 O ? A ? 125 O 1
   ATOM 3465 HA . PHE A 151 ? -11.60581 2.58725 34.00352 1.000 5.37901 H ? A ? 125 HA 1
   ATOM 3466 CB A PHE A 151 ? -10.16256 3.22196 32.77202 0.719 5.25510 C ? A ? 125 CB 1
   ATOM 3467 CG A PHE A 151 ? -10.93269 4.02661 31.75985 0.719 5.00592 C ? A ? 125 CG 1
   ATOM 3468 CD1 A PHE A 151 ? -11.87323 4.93941 32.18588 0.719 6.90933 C ? A ? 125 CD1 1
   ATOM 3469 CD2 A PHE A 151 ? -10.76626 3.82145 30.41181 0.719 5.23386 C ? A ? 125 CD2 1
   ATOM 3470 CE1 A PHE A 151 ? -12.56252 5.66936 31.27213 0.719 8.06565 C ? A ? 125 CE1 1
   ATOM 3471 CE2 A PHE A 151 ? -11.51100 4.51193 29.51828 0.719 6.72208 C ? A ? 125 CE2 1
   ATOM 3472 CZ A PHE A 151 ? -12.37938 5.45386 29.95840 0.719 7.40347 C ? A ? 125 CZ 1
   ATOM 3473 H A PHE A 151 ? -9.32235 1.30354 34.02257 0.415 4.58489 H ? A ? 125 H 1
   ATOM 3474 HB2 A PHE A 151 ? -9.85480 3.82712 33.46481 0.719 6.29895 H ? A ? 125 HB2 1
   ATOM 3475 HB3 A PHE A 151 ? -9.40343 2.82039 32.32105 0.719 6.29895 H ? A ? 125 HB3 1
   ATOM 3476 HD1 A PHE A 151 ? -12.03483 5.05470 33.09444 0.719 8.28403 H ? A ? 125 HD1 1
   ATOM 3477 HD2 A PHE A 151 ? -10.13825 3.20457 30.11189 0.719 6.27346 H ? A ? 125 HD2 1
   ATOM 3478 HE1 A PHE A 151 ? -13.16304 6.32026 31.55606 0.719 9.67161 H ? A ? 125 HE1 1
   ATOM 3479 HE2 A PHE A 151 ? -11.42740 4.34112 28.60793 0.719 8.05933 H ? A ? 125 HE2 1
   ATOM 3480 HZ A PHE A 151 ? -12.85675 5.95980 29.34112 0.719 8.87700 H ? A ? 125 HZ 1
   ATOM 3481 CB C PHE A 151 ? -10.15178 3.19729 32.69452 0.281 5.26593 C ? A ? 125 CB 1
   ATOM 3482 CG C PHE A 151 ? -10.96940 4.11169 31.82954 0.281 4.93087 C ? A ? 125 CG 1
   ATOM 3483 CD1 C PHE A 151 ? -11.84377 5.00425 32.41924 0.281 6.37391 C ? A ? 125 CD1 1
   ATOM 3484 CD2 C PHE A 151 ? -10.90052 4.06134 30.44628 0.281 5.00065 C ? A ? 125 CD2 1
   ATOM 3485 CE1 C PHE A 151 ? -12.60980 5.84365 31.65011 0.281 7.58222 C ? A ? 125 CE1 1
   ATOM 3486 CE2 C PHE A 151 ? -11.68613 4.89641 29.67791 0.281 6.77242 C ? A ? 125 CE2 1
   ATOM 3487 CZ C PHE A 151 ? -12.54455 5.77446 30.28767 0.281 6.83749 C ? A ? 125 CZ 1
   ATOM 3488 HB2 C PHE A 151 ? -9.70257 3.73984 33.36141 0.281 6.31195 H ? A ? 125 HB2 1
   ATOM 3489 HB3 C PHE A 151 ? -9.49767 2.75744 32.12921 0.281 6.31195 H ? A ? 125 HB3 1
   ATOM 3490 HD1 C PHE A 151 ? -11.91380 5.03644 33.34604 0.281 7.64152 H ? A ? 125 HD1 1
   ATOM 3491 HD2 C PHE A 151 ? -10.32182 3.46162 30.03356 0.281 5.99361 H ? A ? 125 HD2 1
   ATOM 3492 HE1 C PHE A 151 ? -13.17424 6.46057 32.05719 0.281 9.09150 H ? A ? 125 HE1 1
   ATOM 3493 HE2 C PHE A 151 ? -11.63338 4.86362 28.74998 0.281 8.11974 H ? A ? 125 HE2 1
   ATOM 3494 HZ C PHE A 151 ? -13.08569 6.32630 29.77042 0.281 8.19782 H ? A ? 125 HZ 1
   ATOM 3495 H B PHE A 151 ? -9.32200 1.34601 34.06082 0.585 4.58489 H ? A ? 125 H 1
   ATOM 3496 N A ALA A 152 ? -11.22409 0.37570 31.73479 0.908 4.23365 N ? A ? 126 N 1
   ATOM 3497 CA A ALA A 152 ? -11.98629 -0.46591 30.81784 0.908 5.15790 C ? A ? 126 CA 1
   ATOM 3498 C A ALA A 152 ? -13.13949 -1.09064 31.54520 0.908 4.98553 C ? A ? 126 C 1
   ATOM 3499 O A ALA A 152 ? -14.28256 -1.06475 31.06934 0.908 5.77017 O ? A ? 126 O 1
   ATOM 3500 CB A ALA A 152 ? -11.05660 -1.53834 30.27187 0.908 5.22364 C ? A ? 126 CB 1
   ATOM 3501 H A ALA A 152 ? -10.38799 0.18160 31.78822 0.908 5.07321 H ? A ? 126 H 1
   ATOM 3502 HA A ALA A 152 ? -12.33424 0.05630 30.07815 0.908 6.18232 H ? A ? 126 HA 1
   ATOM 3503 HB1 A ALA A 152 ? -11.50981 -2.01662 29.56000 0.908 6.26120 H ? A ? 126 HB1 1
   ATOM 3504 HB2 A ALA A 152 ? -10.25434 -1.11545 29.92771 0.908 6.26120 H ? A ? 126 HB2 1
   ATOM 3505 HB3 A ALA A 152 ? -10.82646 -2.15108 30.98775 0.908 6.26120 H ? A ? 126 HB3 1
   ATOM 3506 N B ALA A 152 ? -11.21424 0.38923 31.73045 0.092 4.17765 N ? A ? 126 N 1
   ATOM 3507 CA B ALA A 152 ? -11.97278 -0.46418 30.82244 0.092 5.08987 C ? A ? 126 CA 1
   ATOM 3508 C B ALA A 152 ? -13.15244 -1.09513 31.54481 0.092 4.79206 C ? A ? 126 C 1
   ATOM 3509 O B ALA A 152 ? -14.29074 -1.04685 31.06404 0.092 5.60056 O ? A ? 126 O 1
   ATOM 3510 CB B ALA A 152 ? -11.05511 -1.54089 30.24647 0.092 5.18501 C ? A ? 126 CB 1
   ATOM 3511 H B ALA A 152 ? -10.37428 0.21009 31.77505 0.092 5.00601 H ? A ? 126 H 1
   ATOM 3512 HA B ALA A 152 ? -12.31396 0.06765 30.08647 0.092 6.10068 H ? A ? 126 HA 1
   ATOM 3513 HB1 B ALA A 152 ? -11.55917 -2.08332 29.61989 0.092 6.21484 H ? A ? 126 HB1 1
   ATOM 3514 HB2 B ALA A 152 ? -10.31313 -1.11298 29.79122 0.092 6.21484 H ? A ? 126 HB2 1
   ATOM 3515 HB3 B ALA A 152 ? -10.72387 -2.09419 30.97106 0.092 6.21484 H ? A ? 126 HB3 1
   ATOM 3516 N A ARG A 153 ? -12.90694 -1.66466 32.71082 0.908 4.80718 N ? A ? 127 N 1
   ATOM 3517 CA A ARG A 153 ? -13.98772 -2.32192 33.43745 0.908 5.30328 C ? A ? 127 CA 1
   ATOM 3518 C A ARG A 153 ? -15.02603 -1.30166 33.86608 0.908 6.26919 C ? A ? 127 C 1
   ATOM 3519 O A ARG A 153 ? -16.22768 -1.60109 33.76042 0.908 8.63621 O ? A ? 127 O 1
   ATOM 3520 CB A ARG A 153 ? -13.46125 -2.99931 34.68886 0.908 6.43234 C ? A ? 127 CB 1
   ATOM 3521 CG A ARG A 153 ? -12.49306 -4.12807 34.43204 0.908 6.51208 C ? A ? 127 CG 1
   ATOM 3522 CD A ARG A 153 ? -13.15530 -5.30177 33.81627 0.908 6.99754 C ? A ? 127 CD 1
   ATOM 3523 NE A ARG A 153 ? -12.16600 -6.34531 33.56626 0.908 7.35777 N ? A ? 127 NE 1
   ATOM 3524 CZ A ARG A 153 ? -11.34847 -6.34295 32.50993 0.908 6.39857 C ? A ? 127 CZ 1
   ATOM 3525 NH1 A ARG A 153 ? -11.54725 -5.52543 31.48301 0.908 6.36842 N ? A ? 127 NH1 1
   ATOM 3526 NH2 A ARG A 153 ? -10.30446 -7.17506 32.49722 0.908 8.15626 N ? A ? 127 NH2 1
   ATOM 3527 H A ARG A 153 ? -12.14243 -1.69060 33.10382 0.908 5.76145 H ? A ? 127 H 1
   ATOM 3528 HA A ARG A 153 ? -14.38051 -2.99447 32.85927 0.908 6.35677 H ? A ? 127 HA 1
   ATOM 3529 HB2 A ARG A 153 ? -13.00183 -2.33684 35.22827 0.908 7.71164 H ? A ? 127 HB2 1
   ATOM 3530 HB3 A ARG A 153 ? -14.21280 -3.36483 35.18127 0.908 7.71164 H ? A ? 127 HB3 1
   ATOM 3531 HG2 A ARG A 153 ? -11.79867 -3.82148 33.82812 0.908 7.80733 H ? A ? 127 HG2 1
   ATOM 3532 HG3 A ARG A 153 ? -12.10064 -4.40932 35.27334 0.908 7.80733 H ? A ? 127 HG3 1
   ATOM 3533 HD2 A ARG A 153 ? -13.83252 -5.64968 34.41730 0.908 8.38988 H ? A ? 127 HD2 1
   ATOM 3534 HD3 A ARG A 153 ? -13.56024 -5.04552 32.97290 0.908 8.38988 H ? A ? 127 HD3 1
   ATOM 3535 HE A ARG A 153 ? -12.10644 -6.99439 34.12729 0.908 8.82216 H ? A ? 127 HE 1
   ATOM 3536 HH11 A ARG A 153 ? -12.21385 -4.98210 31.48869 0.908 7.63493 H ? A ? 127 HH11 1
   ATOM 3537 HH12 A ARG A 153 ? -11.00941 -5.53917 30.81208 0.908 7.63493 H ? A ? 127 HH12 1
   ATOM 3538 HH21 A ARG A 153 ? -10.16647 -7.70202 33.16271 0.908 9.78034 H ? A ? 127 HH21 1
   ATOM 3539 HH22 A ARG A 153 ? -9.76997 -7.18410 31.82355 0.908 9.78034 H ? A ? 127 HH22 1
   ATOM 3540 N B ARG A 153 ? -12.90739 -1.68729 32.71488 0.092 4.76062 N ? A ? 127 N 1
   ATOM 3541 CA B ARG A 153 ? -13.99502 -2.32892 33.44627 0.092 5.20765 C ? A ? 127 CA 1
   ATOM 3542 C B ARG A 153 ? -15.05119 -1.31483 33.86839 0.092 6.36341 C ? A ? 127 C 1
   ATOM 3543 O B ARG A 153 ? -16.24828 -1.62629 33.85522 0.092 8.35479 O ? A ? 127 O 1
   ATOM 3544 CB B ARG A 153 ? -13.45581 -3.03824 34.68491 0.092 6.40903 C ? A ? 127 CB 1
   ATOM 3545 CG B ARG A 153 ? -12.51121 -4.16305 34.37910 0.092 6.51429 C ? A ? 127 CG 1
   ATOM 3546 CD B ARG A 153 ? -13.22649 -5.32992 33.73122 0.092 7.15932 C ? A ? 127 CD 1
   ATOM 3547 NE B ARG A 153 ? -12.27122 -6.39654 33.48217 0.092 7.40986 N ? A ? 127 NE 1
   ATOM 3548 CZ B ARG A 153 ? -11.43096 -6.41435 32.45602 0.092 6.55680 C ? A ? 127 CZ 1
   ATOM 3549 NH1 B ARG A 153 ? -11.48336 -5.49635 31.50292 0.092 6.33204 N ? A ? 127 NH1 1
   ATOM 3550 NH2 B ARG A 153 ? -10.49233 -7.35555 32.40567 0.092 12.35457 N ? A ? 127 NH2 1
   ATOM 3551 H B ARG A 153 ? -12.13818 -1.72995 33.09711 0.092 5.70558 H ? A ? 127 H 1
   ATOM 3552 HA B ARG A 153 ? -14.40480 -2.99038 32.86709 0.092 6.24201 H ? A ? 127 HA 1
   ATOM 3553 HB2 B ARG A 153 ? -12.97982 -2.39282 35.23058 0.092 7.68367 H ? A ? 127 HB2 1
   ATOM 3554 HB3 B ARG A 153 ? -14.20264 -3.40662 35.18234 0.092 7.68367 H ? A ? 127 HB3 1
   ATOM 3555 HG2 B ARG A 153 ? -11.82537 -3.84947 33.76902 0.092 7.80998 H ? A ? 127 HG2 1
   ATOM 3556 HG3 B ARG A 153 ? -12.10508 -4.47428 35.20317 0.092 7.80998 H ? A ? 127 HG3 1
   ATOM 3557 HD2 B ARG A 153 ? -13.92071 -5.66076 34.32240 0.092 8.58402 H ? A ? 127 HD2 1
   ATOM 3558 HD3 B ARG A 153 ? -13.61458 -5.05143 32.88699 0.092 8.58402 H ? A ? 127 HD3 1
   ATOM 3559 HE B ARG A 153 ? -12.24944 -7.05616 34.03356 0.092 8.88467 H ? A ? 127 HE 1
   ATOM 3560 HH11 B ARG A 153 ? -12.07175 -4.87028 31.54079 0.092 7.59128 H ? A ? 127 HH11 1
   ATOM 3561 HH12 B ARG A 153 ? -10.92900 -5.52629 30.84611 0.092 7.59128 H ? A ? 127 HH12 1
   ATOM 3562 HH21 B ARG A 153 ? -10.43661 -7.94126 33.03292 0.092 14.81832 H ? A ? 127 HH21 1
   ATOM 3563 HH22 B ARG A 153 ? -9.94121 -7.37835 31.74586 0.092 14.81832 H ? A ? 127 HH22 1
   ATOM 3564 N . ALA A 154 ? -14.63951 -0.09863 34.22613 1.000 5.90395 N ? A ? 128 N 1
   ATOM 3565 CA . ALA A 154 ? -15.59025 0.93174 34.66353 1.000 8.01774 C ? A ? 128 CA 1
   ATOM 3566 C . ALA A 154 ? -16.47264 1.37088 33.53542 1.000 9.24145 C ? A ? 128 C 1
   ATOM 3567 O . ALA A 154 ? -17.59790 1.86524 33.80267 1.000 11.89325 O ? A ? 128 O 1
   ATOM 3568 CB . ALA A 154 ? -14.83330 2.13554 35.21589 1.000 8.26187 C ? A ? 128 CB 1
   ATOM 3569 HA . ALA A 154 ? -16.14588 0.57493 35.37407 1.000 9.61413 H ? A ? 128 HA 1
   ATOM 3570 HB1 . ALA A 154 ? -15.47082 2.76979 35.57946 1.000 9.90708 H ? A ? 128 HB1 1
   ATOM 3571 HB2 . ALA A 154 ? -14.22991 1.83607 35.91384 1.000 9.90708 H ? A ? 128 HB2 1
   ATOM 3572 HB3 . ALA A 154 ? -14.32907 2.54835 34.49739 1.000 9.90708 H ? A ? 128 HB3 1
   ATOM 3573 H A ALA A 154 ? -13.82082 0.16466 34.23102 0.908 7.07757 H ? A ? 128 H 1
   ATOM 3574 H B ALA A 154 ? -13.81872 0.15808 34.22577 0.092 7.07757 H ? A ? 128 H 1
   ATOM 3575 N . ILE A 155 ? -16.07622 1.26659 32.28202 1.000 6.13294 N ? A ? 129 N 1
   ATOM 3576 CA . ILE A 155 ? -16.93636 1.61868 31.14440 1.000 7.94539 C ? A ? 129 CA 1
   ATOM 3577 C . ILE A 155 ? -17.58137 0.39677 30.52801 1.000 8.60964 C ? A ? 129 C 1
   ATOM 3578 O . ILE A 155 ? -18.14029 0.49931 29.39546 1.000 12.85546 O ? A ? 129 O 1
   ATOM 3579 H . ILE A 155 ? -15.29669 0.98877 32.04805 1.000 7.35236 H ? A ? 129 H 1
   ATOM 3580 HA . ILE A 155 ? -17.66257 2.17013 31.47519 1.000 9.52730 H ? A ? 129 HA 1
   ATOM 3581 CB A ILE A 155 ? -16.19683 2.46703 30.11762 0.612 10.28913 C ? A ? 129 CB 1
   ATOM 3582 CG1 A ILE A 155 ? -15.14965 1.61934 29.35326 0.612 8.48341 C ? A ? 129 CG1 1
   ATOM 3583 CG2 A ILE A 155 ? -15.59501 3.67979 30.70941 0.612 10.92818 C ? A ? 129 CG2 1
   ATOM 3584 CD1 A ILE A 155 ? -14.56594 2.33907 28.20330 0.612 11.03320 C ? A ? 129 CD1 1
   ATOM 3585 HB A ILE A 155 ? -16.85758 2.77669 29.47855 0.612 12.33979 H ? A ? 129 HB 1
   ATOM 3586 HG12 A ILE A 155 ? -14.42905 1.38543 29.95901 0.612 10.17292 H ? A ? 129 HG12 1
   ATOM 3587 HG13 A ILE A 155 ? -15.57671 0.81493 29.01941 0.612 10.17292 H ? A ? 129 HG13 1
   ATOM 3588 HG21 A ILE A 155 ? -15.28600 4.25947 29.99570 0.612 13.10665 H ? A ? 129 HG21 1
   ATOM 3589 HG22 A ILE A 155 ? -16.26497 4.13769 31.24081 0.612 13.10665 H ? A ? 129 HG22 1
   ATOM 3590 HG23 A ILE A 155 ? -14.84819 3.41982 31.27118 0.612 13.10665 H ? A ? 129 HG23 1
   ATOM 3591 HD11 A ILE A 155 ? -13.98560 1.73500 27.71422 0.612 13.23268 H ? A ? 129 HD11 1
   ATOM 3592 HD12 A ILE A 155 ? -15.28265 2.64802 27.62730 0.612 13.23268 H ? A ? 129 HD12 1
   ATOM 3593 HD13 A ILE A 155 ? -14.05514 3.09590 28.53069 0.612 13.23268 H ? A ? 129 HD13 1
   ATOM 3594 CB C ILE A 155 ? -16.20152 2.50051 30.13097 0.388 10.26065 C ? A ? 129 CB 1
   ATOM 3595 CG1 C ILE A 155 ? -14.99691 1.79555 29.47510 0.388 8.55731 C ? A ? 129 CG1 1
   ATOM 3596 CG2 C ILE A 155 ? -15.81425 3.79594 30.79437 0.388 10.96369 C ? A ? 129 CG2 1
   ATOM 3597 CD1 C ILE A 155 ? -14.26817 2.71242 28.45482 0.388 11.50676 C ? A ? 129 CD1 1
   ATOM 3598 HB C ILE A 155 ? -16.80889 2.68544 29.39762 0.388 12.30561 H ? A ? 129 HB 1
   ATOM 3599 HG12 C ILE A 155 ? -14.36191 1.54359 30.16372 0.388 10.26160 H ? A ? 129 HG12 1
   ATOM 3600 HG13 C ILE A 155 ? -15.30741 1.00584 29.00515 0.388 10.26160 H ? A ? 129 HG13 1
   ATOM 3601 HG21 C ILE A 155 ? -15.52947 4.42624 30.11428 0.388 13.14926 H ? A ? 129 HG21 1
   ATOM 3602 HG22 C ILE A 155 ? -16.58187 4.14833 31.27131 0.388 13.14926 H ? A ? 129 HG22 1
   ATOM 3603 HG23 C ILE A 155 ? -15.08778 3.62816 31.41485 0.388 13.14926 H ? A ? 129 HG23 1
   ATOM 3604 HD11 C ILE A 155 ? -13.59574 2.19268 27.98727 0.388 13.80095 H ? A ? 129 HD11 1
   ATOM 3605 HD12 C ILE A 155 ? -14.91682 3.05935 27.82253 0.388 13.80095 H ? A ? 129 HD12 1
   ATOM 3606 HD13 C ILE A 155 ? -13.84748 3.44445 28.93236 0.388 13.80095 H ? A ? 129 HD13 1
   ATOM 3607 N . GLY A 156 ? -17.53531 -0.73685 31.17424 1.000 8.09311 N ? A ? 130 N 1
   ATOM 3608 CA . GLY A 156 ? -18.28557 -1.89641 30.70881 1.000 10.48882 C ? A ? 130 CA 1
   ATOM 3609 C . GLY A 156 ? -17.49473 -2.91576 29.89204 1.000 9.86184 C ? A ? 130 C 1
   ATOM 3610 O . GLY A 156 ? -18.07601 -3.90427 29.40421 1.000 13.41163 O ? A ? 130 O 1
   ATOM 3611 H . GLY A 156 ? -17.07779 -0.87186 31.88981 1.000 9.70457 H ? A ? 130 H 1
   ATOM 3612 HA2 . GLY A 156 ? -18.64656 -2.35858 31.48146 1.000 12.57942 H ? A ? 130 HA2 1
   ATOM 3613 HA3 . GLY A 156 ? -19.01917 -1.58534 30.15567 1.000 12.57942 H ? A ? 130 HA3 1
   ATOM 3614 N A ASP A 157 ? -16.20432 -2.68815 29.68974 0.080 7.41485 N ? A ? 131 N 1
   ATOM 3615 CA A ASP A 157 ? -15.36617 -3.59577 28.91680 0.080 6.99586 C ? A ? 131 CA 1
   ATOM 3616 C A ASP A 157 ? -14.77600 -4.61780 29.87563 0.080 5.91087 C ? A ? 131 C 1
   ATOM 3617 O A ASP A 157 ? -13.90081 -4.28725 30.68027 0.080 6.20910 O ? A ? 131 O 1
   ATOM 3618 CB A ASP A 157 ? -14.26747 -2.81402 28.20795 0.080 6.46321 C ? A ? 131 CB 1
   ATOM 3619 CG A ASP A 157 ? -13.54959 -3.64119 27.16711 0.080 6.54136 C ? A ? 131 CG 1
   ATOM 3620 OD1 A ASP A 157 ? -13.32163 -4.84078 27.40995 0.080 6.92183 O ? A ? 131 OD1 1
   ATOM 3621 OD2 A ASP A 157 ? -13.22033 -3.09136 26.09850 0.080 8.66268 O ? A ? 131 OD2 1
   ATOM 3622 H A ASP A 157 ? -15.78314 -2.00324 29.99487 0.080 8.89066 H ? A ? 131 H 1
   ATOM 3623 HA A ASP A 157 ? -15.89676 -4.05915 28.24998 0.080 8.38786 H ? A ? 131 HA 1
   ATOM 3624 HB2 A ASP A 157 ? -14.66037 -2.04629 27.76397 0.080 7.74868 H ? A ? 131 HB2 1
   ATOM 3625 HB3 A ASP A 157 ? -13.61434 -2.52051 28.86230 0.080 7.74868 H ? A ? 131 HB3 1
   ATOM 3626 N B ASP A 157 ? -16.20251 -2.71033 29.70765 0.920 7.44997 N ? A ? 131 N 1
   ATOM 3627 CA B ASP A 157 ? -15.36344 -3.60278 28.91007 0.920 6.94238 C ? A ? 131 CA 1
   ATOM 3628 C B ASP A 157 ? -14.77964 -4.63336 29.84812 0.920 5.91190 C ? A ? 131 C 1
   ATOM 3629 O B ASP A 157 ? -13.90123 -4.30039 30.66443 0.920 6.29104 O ? A ? 131 O 1
   ATOM 3630 CB B ASP A 157 ? -14.29062 -2.80727 28.21261 0.920 6.54765 C ? A ? 131 CB 1
   ATOM 3631 CG B ASP A 157 ? -13.48024 -3.64664 27.25760 0.920 6.52036 C ? A ? 131 CG 1
   ATOM 3632 OD1 B ASP A 157 ? -13.29506 -4.84856 27.48945 0.920 6.94887 O ? A ? 131 OD1 1
   ATOM 3633 OD2 B ASP A 157 ? -12.97579 -3.04133 26.26695 0.920 8.31824 O ? A ? 131 OD2 1
   ATOM 3634 H B ASP A 157 ? -15.77200 -2.04460 30.04090 0.920 8.93279 H ? A ? 131 H 1
   ATOM 3635 HA B ASP A 157 ? -15.89291 -4.06117 28.23892 0.920 8.32369 H ? A ? 131 HA 1
   ATOM 3636 HB2 B ASP A 157 ? -14.70511 -2.09087 27.70678 0.920 7.85001 H ? A ? 131 HB2 1
   ATOM 3637 HB3 B ASP A 157 ? -13.68695 -2.43856 28.87633 0.920 7.85001 H ? A ? 131 HB3 1
   ATOM 3638 N . GLU A 158 ? -15.26841 -5.84483 29.80562 1.000 7.58654 N ? A ? 132 N 1
   ATOM 3639 CA . GLU A 158 ? -14.83167 -6.94076 30.63581 1.000 7.61405 C ? A ? 132 CA 1
   ATOM 3640 C . GLU A 158 ? -13.72788 -7.74817 30.02467 1.000 7.52123 C ? A ? 132 C 1
   ATOM 3641 O . GLU A 158 ? -13.25744 -8.71008 30.63092 1.000 9.63779 O ? A ? 132 O 1
   ATOM 3642 HA . GLU A 158 ? -14.49252 -6.57209 31.46644 1.000 9.12969 H ? A ? 132 HA 1
   ATOM 3643 CB A GLU A 158 ? -16.00196 -7.87248 30.94599 0.294 12.18503 C ? A ? 132 CB 1
   ATOM 3644 CG A GLU A 158 ? -17.22351 -7.15352 31.44100 0.294 15.81650 C ? A ? 132 CG 1
   ATOM 3645 CD A GLU A 158 ? -18.30449 -8.11937 31.79916 0.294 18.67201 C ? A ? 132 CD 1
   ATOM 3646 OE1 A GLU A 158 ? -18.26405 -8.65813 32.92363 0.294 21.98672 O ? A ? 132 OE1 1
   ATOM 3647 OE2 A GLU A 158 ? -19.15937 -8.36447 30.92944 0.294 21.29134 O ? A ? 132 OE2 1
   ATOM 3648 H A GLU A 158 ? -15.88808 -6.07389 29.25504 0.080 9.09668 H ? A ? 132 H 1
   ATOM 3649 HB2 A GLU A 158 ? -16.24501 -8.34957 30.13715 0.294 14.61487 H ? A ? 132 HB2 1
   ATOM 3650 HB3 A GLU A 158 ? -15.72822 -8.50093 31.63229 0.294 14.61487 H ? A ? 132 HB3 1
   ATOM 3651 HG2 A GLU A 158 ? -16.99704 -6.63873 32.23132 0.294 18.97264 H ? A ? 132 HG2 1
   ATOM 3652 HG3 A GLU A 158 ? -17.55558 -6.56464 30.74540 0.294 18.97264 H ? A ? 132 HG3 1
   ATOM 3653 CB B GLU A 158 ? -16.02350 -7.86027 30.98454 0.541 12.08600 C ? A ? 132 CB 1
   ATOM 3654 CG B GLU A 158 ? -17.18255 -7.12324 31.72015 0.541 15.67055 C ? A ? 132 CG 1
   ATOM 3655 CD B GLU A 158 ? -18.34564 -6.78436 30.80376 0.541 27.13433 C ? A ? 132 CD 1
   ATOM 3656 OE1 B GLU A 158 ? -18.14447 -6.72250 29.57356 0.541 34.11395 O ? A ? 132 OE1 1
   ATOM 3657 OE2 B GLU A 158 ? -19.47932 -6.59275 31.30618 0.541 38.82259 O ? A ? 132 OE2 1
   ATOM 3658 H B GLU A 158 ? -15.89803 -6.07695 29.26775 0.920 9.09668 H ? A ? 132 H 1
   ATOM 3659 HB2 B GLU A 158 ? -16.38178 -8.23278 30.16370 0.541 14.49604 H ? A ? 132 HB2 1
   ATOM 3660 HB3 B GLU A 158 ? -15.70991 -8.57289 31.56310 0.541 14.49604 H ? A ? 132 HB3 1
   ATOM 3661 HG2 B GLU A 158 ? -17.51756 -7.69254 32.43048 0.541 18.79750 H ? A ? 132 HG2 1
   ATOM 3662 HG3 B GLU A 158 ? -16.84320 -6.29399 32.09177 0.541 18.79750 H ? A ? 132 HG3 1
   ATOM 3663 CB C GLU A 158 ? -16.01794 -7.88344 30.94511 0.165 12.25069 C ? A ? 132 CB 1
   ATOM 3664 CG C GLU A 158 ? -17.23544 -7.19273 31.56357 0.165 15.79689 C ? A ? 132 CG 1
   ATOM 3665 CD C GLU A 158 ? -18.44790 -8.10526 31.75544 0.165 18.46946 C ? A ? 132 CD 1
   ATOM 3666 OE1 C GLU A 158 ? -18.40160 -9.28835 31.36477 0.165 16.11593 O ? A ? 132 OE1 1
   ATOM 3667 OE2 C GLU A 158 ? -19.46257 -7.62230 32.29757 0.165 17.33401 O ? A ? 132 OE2 1
   ATOM 3668 HB2 C GLU A 158 ? -16.30622 -8.29857 30.11718 0.166 14.69366 H ? A ? 132 HB2 1
   ATOM 3669 HB3 C GLU A 158 ? -15.71796 -8.56225 31.56971 0.166 14.69366 H ? A ? 132 HB3 1
   ATOM 3670 HG2 C GLU A 158 ? -16.98676 -6.84835 32.43561 0.166 18.94910 H ? A ? 132 HG2 1
   ATOM 3671 HG3 C GLU A 158 ? -17.50602 -6.46367 30.98378 0.166 18.94910 H ? A ? 132 HG3 1
   ATOM 3672 N . THR A 159 ? -13.29049 -7.38620 28.85208 1.000 6.85007 N ? A ? 133 N 1
   ATOM 3673 CA . THR A 159 ? -12.40530 -8.20854 28.03906 1.000 6.32994 C ? A ? 133 CA 1
   ATOM 3674 C . THR A 159 ? -10.98405 -7.63001 28.00689 1.000 5.15051 C ? A ? 133 C 1
   ATOM 3675 O . THR A 159 ? -10.01362 -8.37368 28.12015 1.000 5.75040 O ? A ? 133 O 1
   ATOM 3676 H . THR A 159 ? -13.49420 -6.63860 28.47897 1.000 8.21291 H ? A ? 133 H 1
   ATOM 3677 HA . THR A 159 ? -12.33915 -9.10808 28.39594 1.000 7.58876 H ? A ? 133 HA 1
   ATOM 3678 CB A THR A 159 ? -12.97535 -8.19995 26.61236 0.391 6.71323 C ? A ? 133 CB 1
   ATOM 3679 OG1 A THR A 159 ? -14.42139 -8.42319 26.62160 0.391 5.18145 O ? A ? 133 OG1 1
   ATOM 3680 CG2 A THR A 159 ? -12.30964 -9.24183 25.78017 0.391 6.34218 C ? A ? 133 CG2 1
   ATOM 3681 HB A THR A 159 ? -12.80721 -7.33091 26.21561 0.391 8.04870 H ? A ? 133 HB 1
   ATOM 3682 HG1 A THR A 159 ? -14.69096 -8.59230 25.84421 0.391 6.21058 H ? A ? 133 HG1 1
   ATOM 3683 HG21 A THR A 159 ? -12.73894 -9.29736 24.91212 0.391 7.60345 H ? A ? 133 HG21 1
   ATOM 3684 HG22 A THR A 159 ? -11.37403 -9.01857 25.65494 0.391 7.60345 H ? A ? 133 HG22 1
   ATOM 3685 HG23 A THR A 159 ? -12.37139 -10.10534 26.21772 0.391 7.60345 H ? A ? 133 HG23 1
   ATOM 3686 CB B THR A 159 ? -12.99745 -8.33397 26.63172 0.609 6.60147 C ? A ? 133 CB 1
   ATOM 3687 OG1 B THR A 159 ? -14.30015 -8.99329 26.77121 0.609 7.13704 O ? A ? 133 OG1 1
   ATOM 3688 CG2 B THR A 159 ? -12.09430 -9.11856 25.67921 0.609 6.77936 C ? A ? 133 CG2 1
   ATOM 3689 HB B THR A 159 ? -13.09106 -7.45722 26.22743 0.609 7.91460 H ? A ? 133 HB 1
   ATOM 3690 HG1 B THR A 159 ? -14.78278 -8.81954 26.10603 0.609 8.55728 H ? A ? 133 HG1 1
   ATOM 3691 HG21 B THR A 159 ? -12.56263 -9.29573 24.84844 0.609 8.12807 H ? A ? 133 HG21 1
   ATOM 3692 HG22 B THR A 159 ? -11.29266 -8.60776 25.48592 0.609 8.12807 H ? A ? 133 HG22 1
   ATOM 3693 HG23 B THR A 159 ? -11.83979 -9.96284 26.08334 0.609 8.12807 H ? A ? 133 HG23 1
   ATOM 3694 N . PHE A 160 ? -10.83811 -6.36767 27.74751 1.000 4.94787 N ? A ? 134 N 1
   ATOM 3695 CA . PHE A 160 ? -9.54323 -5.70044 27.70350 1.000 3.91806 C ? A ? 134 CA 1
   ATOM 3696 C . PHE A 160 ? -8.72037 -6.00012 28.89337 1.000 4.52463 C ? A ? 134 C 1
   ATOM 3697 O . PHE A 160 ? -9.21554 -5.98707 30.04300 1.000 4.68959 O ? A ? 134 O 1
   ATOM 3698 CB . PHE A 160 ? -9.85830 -4.20941 27.68908 1.000 4.49252 C ? A ? 134 CB 1
   ATOM 3699 CG . PHE A 160 ? -8.59931 -3.31360 27.73829 1.000 3.86857 C ? A ? 134 CG 1
   ATOM 3700 CD1 . PHE A 160 ? -7.97859 -3.03288 28.93804 1.000 4.57068 C ? A ? 134 CD1 1
   ATOM 3701 CD2 . PHE A 160 ? -8.10574 -2.73979 26.59581 1.000 4.39235 C ? A ? 134 CD2 1
   ATOM 3702 CE1 . PHE A 160 ? -6.88348 -2.20659 28.97808 1.000 4.90873 C ? A ? 134 CE1 1
   ATOM 3703 CE2 . PHE A 160 ? -6.98664 -1.90023 26.62615 1.000 5.49468 C ? A ? 134 CE2 1
   ATOM 3704 CZ . PHE A 160 ? -6.38942 -1.63681 27.83177 1.000 4.75732 C ? A ? 134 CZ 1
   ATOM 3705 H . PHE A 160 ? -11.49345 -5.83551 27.58336 1.000 5.93028 H ? A ? 134 H 1
   ATOM 3706 HA . PHE A 160 ? -9.03147 -5.98621 26.93062 1.000 4.69450 H ? A ? 134 HA 1
   ATOM 3707 HB2 . PHE A 160 ? -10.34095 -3.99936 26.87432 1.000 5.38386 H ? A ? 134 HB2 1
   ATOM 3708 HB3 . PHE A 160 ? -10.40441 -3.99741 28.46220 1.000 5.38386 H ? A ? 134 HB3 1
   ATOM 3709 HD1 . PHE A 160 ? -8.30449 -3.40613 29.72504 1.000 5.47764 H ? A ? 134 HD1 1
   ATOM 3710 HD2 . PHE A 160 ? -8.52348 -2.91206 25.78296 1.000 5.26365 H ? A ? 134 HD2 1
   ATOM 3711 HE1 . PHE A 160 ? -6.47089 -2.03057 29.79275 1.000 5.88331 H ? A ? 134 HE1 1
   ATOM 3712 HE2 . PHE A 160 ? -6.65373 -1.52733 25.84192 1.000 6.58645 H ? A ? 134 HE2 1
   ATOM 3713 HZ . PHE A 160 ? -5.65089 -1.07306 27.87258 1.000 5.70162 H ? A ? 134 HZ 1
   ATOM 3714 N A ARG A 161 ? -7.45515 -6.26491 28.69347 0.710 3.36326 N ? A ? 135 N 1
   ATOM 3715 CA A ARG A 161 ? -6.55143 -6.36487 29.82567 0.710 4.70612 C ? A ? 135 CA 1
   ATOM 3716 C A ARG A 161 ? -5.21463 -5.76749 29.44301 0.710 4.37611 C ? A ? 135 C 1
   ATOM 3717 O A ARG A 161 ? -4.71862 -6.05272 28.36585 0.710 4.14032 O ? A ? 135 O 1
   ATOM 3718 CB A ARG A 161 ? -6.38933 -7.79531 30.37164 0.710 4.59805 C ? A ? 135 CB 1
   ATOM 3719 CG A ARG A 161 ? -5.96760 -8.80019 29.37309 0.710 4.76892 C ? A ? 135 CG 1
   ATOM 3720 CD A ARG A 161 ? -5.95479 -10.18207 29.95072 0.710 6.04882 C ? A ? 135 CD 1
   ATOM 3721 NE A ARG A 161 ? -4.84328 -10.28874 30.87799 0.710 5.28620 N ? A ? 135 NE 1
   ATOM 3722 CZ A ARG A 161 ? -4.60875 -11.35449 31.60124 0.710 6.40812 C ? A ? 135 CZ 1
   ATOM 3723 NH1 A ARG A 161 ? -5.42003 -12.38722 31.53907 0.710 8.92467 N ? A ? 135 NH1 1
   ATOM 3724 NH2 A ARG A 161 ? -3.52880 -11.37708 32.37278 0.710 9.89536 N ? A ? 135 NH2 1
   ATOM 3725 H A ARG A 161 ? -7.09315 -6.39053 27.92355 0.710 4.02875 H ? A ? 135 H 1
   ATOM 3726 HA A ARG A 161 ? -6.92447 -5.84733 30.55635 0.710 5.64017 H ? A ? 135 HA 1
   ATOM 3727 HB2 A ARG A 161 ? -5.71884 -7.78237 31.07248 0.710 5.51050 H ? A ? 135 HB2 1
   ATOM 3728 HB3 A ARG A 161 ? -7.24170 -8.08441 30.73327 0.710 5.51050 H ? A ? 135 HB3 1
   ATOM 3729 HG2 A ARG A 161 ? -6.58581 -8.78865 28.62570 0.710 5.71554 H ? A ? 135 HG2 1
   ATOM 3730 HG3 A ARG A 161 ? -5.07172 -8.59062 29.06587 0.710 5.71554 H ? A ? 135 HG3 1
   ATOM 3731 HD2 A ARG A 161 ? -6.78250 -10.34980 30.42786 0.710 7.25142 H ? A ? 135 HD2 1
   ATOM 3732 HD3 A ARG A 161 ? -5.84113 -10.83614 29.24350 0.710 7.25142 H ? A ? 135 HD3 1
   ATOM 3733 HE A ARG A 161 ? -4.31149 -9.61743 30.95632 0.710 6.33628 H ? A ? 135 HE 1
   ATOM 3734 HH11 A ARG A 161 ? -6.10702 -12.36386 31.02226 0.710 10.70244 H ? A ? 135 HH11 1
   ATOM 3735 HH12 A ARG A 161 ? -5.26371 -13.08612 32.01522 0.710 10.70244 H ? A ? 135 HH12 1
   ATOM 3736 HH21 A ARG A 161 ? -2.99896 -10.69992 32.39078 0.710 11.86726 H ? A ? 135 HH21 1
   ATOM 3737 HH22 A ARG A 161 ? -3.35897 -12.06887 32.85463 0.710 11.86726 H ? A ? 135 HH22 1
   ATOM 3738 N B ARG A 161 ? -7.43802 -6.23737 28.69784 0.290 3.30981 N ? A ? 135 N 1
   ATOM 3739 CA B ARG A 161 ? -6.55709 -6.35515 29.85117 0.290 4.68346 C ? A ? 135 CA 1
   ATOM 3740 C B ARG A 161 ? -5.16650 -5.86113 29.50871 0.290 4.30923 C ? A ? 135 C 1
   ATOM 3741 O B ARG A 161 ? -4.50940 -6.42205 28.62805 0.290 4.11420 O ? A ? 135 O 1
   ATOM 3742 CB B ARG A 161 ? -6.49696 -7.78769 30.38526 0.290 4.54986 C ? A ? 135 CB 1
   ATOM 3743 CG B ARG A 161 ? -6.14169 -8.79212 29.34147 0.290 4.79342 C ? A ? 135 CG 1
   ATOM 3744 CD B ARG A 161 ? -6.07099 -10.16915 29.91122 0.290 6.13909 C ? A ? 135 CD 1
   ATOM 3745 NE B ARG A 161 ? -4.92848 -10.30017 30.80132 0.290 5.18681 N ? A ? 135 NE 1
   ATOM 3746 CZ B ARG A 161 ? -4.57236 -11.43763 31.36016 0.290 7.62722 C ? A ? 135 CZ 1
   ATOM 3747 NH1 B ARG A 161 ? -5.27435 -12.54001 31.15974 0.290 6.88905 N ? A ? 135 NH1 1
   ATOM 3748 NH2 B ARG A 161 ? -3.48141 -11.47551 32.10769 0.290 8.83539 N ? A ? 135 NH2 1
   ATOM 3749 H B ARG A 161 ? -7.06089 -6.33205 27.93076 0.290 3.96461 H ? A ? 135 H 1
   ATOM 3750 HA B ARG A 161 ? -6.91203 -5.77932 30.54639 0.290 5.61299 H ? A ? 135 HA 1
   ATOM 3751 HB2 B ARG A 161 ? -5.82581 -7.83388 31.08406 0.290 5.45267 H ? A ? 135 HB2 1
   ATOM 3752 HB3 B ARG A 161 ? -7.36630 -8.02533 30.74398 0.290 5.45267 H ? A ? 135 HB3 1
   ATOM 3753 HG2 B ARG A 161 ? -6.81671 -8.78445 28.64491 0.290 5.74494 H ? A ? 135 HG2 1
   ATOM 3754 HG3 B ARG A 161 ? -5.27478 -8.57251 28.96579 0.290 5.74494 H ? A ? 135 HG3 1
   ATOM 3755 HD2 B ARG A 161 ? -6.87826 -10.35242 30.41681 0.290 7.35974 H ? A ? 135 HD2 1
   ATOM 3756 HD3 B ARG A 161 ? -5.97673 -10.81297 29.19184 0.290 7.35974 H ? A ? 135 HD3 1
   ATOM 3757 HE B ARG A 161 ? -4.46139 -9.59839 30.97140 0.290 6.21701 H ? A ? 135 HE 1
   ATOM 3758 HH11 B ARG A 161 ? -5.97325 -12.51967 30.65901 0.290 8.25970 H ? A ? 135 HH11 1
   ATOM 3759 HH12 B ARG A 161 ? -5.03206 -13.27738 31.53012 0.290 8.25970 H ? A ? 135 HH12 1
   ATOM 3760 HH21 B ARG A 161 ? -3.01458 -10.76260 32.22356 0.290 10.59531 H ? A ? 135 HH21 1
   ATOM 3761 HH22 B ARG A 161 ? -3.23911 -12.21304 32.47774 0.290 10.59531 H ? A ? 135 HH22 1
   ATOM 3762 N . LEU A 162 ? -4.70298 -4.87583 30.27189 1.000 4.63239 N ? A ? 136 N 1
   ATOM 3763 CA . LEU A 162 ? -3.35244 -4.36742 30.15225 1.000 4.03177 C ? A ? 136 CA 1
   ATOM 3764 C . LEU A 162 ? -2.58239 -4.86042 31.33378 1.000 4.96397 C ? A ? 136 C 1
   ATOM 3765 O . LEU A 162 ? -2.98798 -4.62120 32.48049 1.000 6.31368 O ? A ? 136 O 1
   ATOM 3766 HA . LEU A 162 ? -2.95483 -4.70252 29.33340 1.000 4.83095 H ? A ? 136 HA 1
   ATOM 3767 CB A LEU A 162 ? -3.30182 -2.85032 30.07331 0.711 4.52586 C ? A ? 136 CB 1
   ATOM 3768 CG A LEU A 162 ? -1.94272 -2.34296 29.56661 0.711 4.15809 C ? A ? 136 CG 1
   ATOM 3769 CD1 A LEU A 162 ? -1.89691 -2.52878 28.09313 0.711 6.40671 C ? A ? 136 CD1 1
   ATOM 3770 CD2 A LEU A 162 ? -1.72826 -0.89114 30.02767 0.711 4.39005 C ? A ? 136 CD2 1
   ATOM 3771 H A LEU A 162 ? -5.13533 -4.53918 30.93472 0.710 5.55170 H ? A ? 136 H 1
   ATOM 3772 HB2 A LEU A 162 ? -3.98864 -2.54099 29.46216 0.711 5.42387 H ? A ? 136 HB2 1
   ATOM 3773 HB3 A LEU A 162 ? -3.45359 -2.48104 30.95733 0.711 5.42387 H ? A ? 136 HB3 1
   ATOM 3774 HG A LEU A 162 ? -1.19795 -2.84262 29.93616 0.711 4.98254 H ? A ? 136 HG 1
   ATOM 3775 HD11 A LEU A 162 ? -1.09846 -2.10146 27.74561 0.711 7.68089 H ? A ? 136 HD11 1
   ATOM 3776 HD12 A LEU A 162 ? -1.87691 -3.47812 27.89501 0.711 7.68089 H ? A ? 136 HD12 1
   ATOM 3777 HD13 A LEU A 162 ? -2.68616 -2.12523 27.69925 0.711 7.68089 H ? A ? 136 HD13 1
   ATOM 3778 HD21 A LEU A 162 ? -0.85008 -0.59524 29.74108 0.711 5.26089 H ? A ? 136 HD21 1
   ATOM 3779 HD22 A LEU A 162 ? -2.41236 -0.32947 29.63089 0.711 5.26089 H ? A ? 136 HD22 1
   ATOM 3780 HD23 A LEU A 162 ? -1.79027 -0.85456 30.99500 0.711 5.26089 H ? A ? 136 HD23 1
   ATOM 3781 CB B LEU A 162 ? -3.32338 -2.84829 30.05309 0.289 4.51784 C ? A ? 136 CB 1
   ATOM 3782 CG B LEU A 162 ? -1.94561 -2.28506 29.71376 0.289 4.11815 C ? A ? 136 CG 1
   ATOM 3783 CD1 B LEU A 162 ? -1.30480 -2.84083 28.47172 0.289 4.11940 C ? A ? 136 CD1 1
   ATOM 3784 CD2 B LEU A 162 ? -2.05757 -0.76243 29.58186 0.289 4.61726 C ? A ? 136 CD2 1
   ATOM 3785 H B LEU A 162 ? -5.16760 -4.48086 30.87830 0.290 5.55170 H ? A ? 136 H 1
   ATOM 3786 HB2 B LEU A 162 ? -3.93862 -2.56933 29.35699 0.289 5.41424 H ? A ? 136 HB2 1
   ATOM 3787 HB3 B LEU A 162 ? -3.59580 -2.47478 30.90584 0.289 5.41424 H ? A ? 136 HB3 1
   ATOM 3788 HG B LEU A 162 ? -1.35704 -2.54990 30.43787 0.289 4.93461 H ? A ? 136 HG 1
   ATOM 3789 HD11 B LEU A 162 ? -0.59239 -2.24560 28.19051 0.289 4.93611 H ? A ? 136 HD11 1
   ATOM 3790 HD12 B LEU A 162 ? -0.94351 -3.71921 28.66875 0.289 4.93611 H ? A ? 136 HD12 1
   ATOM 3791 HD13 B LEU A 162 ? -1.97485 -2.90776 27.77355 0.289 4.93611 H ? A ? 136 HD13 1
   ATOM 3792 HD21 B LEU A 162 ? -1.18102 -0.39730 29.38376 0.289 5.53355 H ? A ? 136 HD21 1
   ATOM 3793 HD22 B LEU A 162 ? -2.67370 -0.55219 28.86278 0.289 5.53355 H ? A ? 136 HD22 1
   ATOM 3794 HD23 B LEU A 162 ? -2.38721 -0.39644 30.41750 0.289 5.53355 H ? A ? 136 HD23 1
   ATOM 3795 N . ASP A 163 ? -1.49746 -5.55297 31.08993 1.000 4.11222 N ? A ? 137 N 1
   ATOM 3796 CA . ASP A 163 ? -0.69570 -6.24034 32.09788 1.000 4.46301 C ? A ? 137 CA 1
   ATOM 3797 C . ASP A 163 ? 0.67030 -5.69971 32.22495 1.000 5.08969 C ? A ? 137 C 1
   ATOM 3798 O . ASP A 163 ? 1.24520 -5.83300 33.29941 1.000 7.18283 O ? A ? 137 O 1
   ATOM 3799 H . ASP A 163 ? -1.17497 -5.65265 30.29894 1.000 4.92750 H ? A ? 137 H 1
   ATOM 3800 HA . ASP A 163 ? -1.09661 -6.17798 32.97895 1.000 5.34844 H ? A ? 137 HA 1
   ATOM 3801 CB A ASP A 163 ? -0.69862 -7.73718 31.76362 0.334 5.45858 C ? A ? 137 CB 1
   ATOM 3802 CG A ASP A 163 ? -2.07458 -8.28789 31.77966 0.334 6.10998 C ? A ? 137 CG 1
   ATOM 3803 OD1 A ASP A 163 ? -2.68125 -8.40716 32.89942 0.334 5.60007 O ? A ? 137 OD1 1
   ATOM 3804 OD2 A ASP A 163 ? -2.60762 -8.53467 30.67091 0.334 5.76840 O ? A ? 137 OD2 1
   ATOM 3805 HB2 A ASP A 163 ? -0.32571 -7.87006 30.87808 0.334 6.54313 H ? A ? 137 HB2 1
   ATOM 3806 HB3 A ASP A 163 ? -0.16965 -8.21502 32.42147 0.334 6.54313 H ? A ? 137 HB3 1
   ATOM 3807 CB C ASP A 163 ? -0.61308 -7.70486 31.64222 0.666 5.45967 C ? A ? 137 CB 1
   ATOM 3808 CG C ASP A 163 ? -1.92622 -8.36707 31.71016 0.666 6.05430 C ? A ? 137 CG 1
   ATOM 3809 OD1 C ASP A 163 ? -2.29525 -8.88520 32.81413 0.666 7.09402 O ? A ? 137 OD1 1
   ATOM 3810 OD2 C ASP A 163 ? -2.67232 -8.40604 30.69915 0.666 5.61337 O ? A ? 137 OD2 1
   ATOM 3811 HB2 C ASP A 163 ? -0.30181 -7.73805 30.72411 0.666 6.54443 H ? A ? 137 HB2 1
   ATOM 3812 HB3 C ASP A 163 ? 0.00134 -8.18588 32.21842 0.666 6.54443 H ? A ? 137 HB3 1
   ATOM 3813 N . ARG A 164 ? 1.20639 -5.10908 31.19642 1.000 4.87647 N ? A ? 138 N 1
   ATOM 3814 CA . ARG A 164 ? 2.57595 -4.65225 31.14343 1.000 5.23695 C ? A ? 138 CA 1
   ATOM 3815 C . ARG A 164 ? 2.67025 -3.24417 30.60386 1.000 5.48901 C ? A ? 138 C 1
   ATOM 3816 O . ARG A 164 ? 1.73541 -2.72292 29.96622 1.000 7.22046 O ? A ? 138 O 1
   ATOM 3817 H . ARG A 164 ? 0.77686 -4.94828 30.46892 1.000 5.84460 H ? A ? 138 H 1
   ATOM 3818 HA . ARG A 164 ? 2.93092 -4.63772 32.04603 1.000 6.27718 H ? A ? 138 HA 1
   ATOM 3819 CB A ARG A 164 ? 3.41110 -5.59620 30.23896 0.366 4.83340 C ? A ? 138 CB 1
   ATOM 3820 CG A ARG A 164 ? 3.67076 -6.95420 30.87828 0.366 4.63260 C ? A ? 138 CG 1
   ATOM 3821 CD A ARG A 164 ? 4.25696 -7.99500 29.92968 0.366 5.31240 C ? A ? 138 CD 1
   ATOM 3822 NE A ARG A 164 ? 3.34854 -8.24900 28.82684 0.366 5.53762 N ? A ? 138 NE 1
   ATOM 3823 CZ A ARG A 164 ? 3.62347 -9.00008 27.77351 0.366 6.03787 C ? A ? 138 CZ 1
   ATOM 3824 NH1 A ARG A 164 ? 4.74640 -9.70488 27.69841 0.366 6.68469 N ? A ? 138 NH1 1
   ATOM 3825 NH2 A ARG A 164 ? 2.77589 -9.02441 26.75169 0.366 6.58042 N ? A ? 138 NH2 1
   ATOM 3826 HB2 A ARG A 164 ? 2.93148 -5.74266 29.40866 0.366 5.79291 H ? A ? 138 HB2 1
   ATOM 3827 HB3 A ARG A 164 ? 4.26898 -5.18132 30.05780 0.366 5.79291 H ? A ? 138 HB3 1
   ATOM 3828 HG2 A ARG A 164 ? 4.29796 -6.83823 31.60909 0.366 5.55195 H ? A ? 138 HG2 1
   ATOM 3829 HG3 A ARG A 164 ? 2.83098 -7.30461 31.21426 0.366 5.55195 H ? A ? 138 HG3 1
   ATOM 3830 HD2 A ARG A 164 ? 5.09674 -7.66949 29.56951 0.366 6.36772 H ? A ? 138 HD2 1
   ATOM 3831 HD3 A ARG A 164 ? 4.40132 -8.82602 30.40871 0.366 6.36772 H ? A ? 138 HD3 1
   ATOM 3832 HE A ARG A 164 ? 2.57118 -7.88274 28.86085 0.366 6.63798 H ? A ? 138 HE 1
   ATOM 3833 HH11 A ARG A 164 ? 5.31417 -9.67922 28.34384 0.366 8.01446 H ? A ? 138 HH11 1
   ATOM 3834 HH12 A ARG A 164 ? 4.90587 -10.18699 27.00434 0.366 8.01446 H ? A ? 138 HH12 1
   ATOM 3835 HH21 A ARG A 164 ? 2.05608 -8.55459 26.77881 0.366 7.88934 H ? A ? 138 HH21 1
   ATOM 3836 HH22 A ARG A 164 ? 2.94675 -9.51000 26.06277 0.366 7.88934 H ? A ? 138 HH22 1
   ATOM 3837 CB B ARG A 164 ? 3.42300 -5.59519 30.23371 0.634 4.89067 C ? A ? 138 CB 1
   ATOM 3838 CG B ARG A 164 ? 3.63328 -6.95072 30.88663 0.634 4.73005 C ? A ? 138 CG 1
   ATOM 3839 CD B ARG A 164 ? 4.26207 -7.99827 29.98409 0.634 5.37802 C ? A ? 138 CD 1
   ATOM 3840 NE B ARG A 164 ? 3.32552 -8.34874 28.94292 0.634 5.33018 N ? A ? 138 NE 1
   ATOM 3841 CZ B ARG A 164 ? 3.60911 -9.02953 27.85027 0.634 6.02457 C ? A ? 138 CZ 1
   ATOM 3842 NH1 B ARG A 164 ? 4.83913 -9.52808 27.62367 0.634 6.90757 N ? A ? 138 NH1 1
   ATOM 3843 NH2 B ARG A 164 ? 2.66001 -9.20103 26.94855 0.634 6.48637 N ? A ? 138 NH2 1
   ATOM 3844 HB2 B ARG A 164 ? 2.96079 -5.72919 29.39151 0.634 5.86164 H ? A ? 138 HB2 1
   ATOM 3845 HB3 B ARG A 164 ? 4.29153 -5.19341 30.07524 0.634 5.86164 H ? A ? 138 HB3 1
   ATOM 3846 HG2 B ARG A 164 ? 4.21746 -6.83760 31.65269 0.634 5.66890 H ? A ? 138 HG2 1
   ATOM 3847 HG3 B ARG A 164 ? 2.77210 -7.29252 31.17373 0.634 5.66890 H ? A ? 138 HG3 1
   ATOM 3848 HD2 B ARG A 164 ? 5.06741 -7.64269 29.57679 0.634 6.44646 H ? A ? 138 HD2 1
   ATOM 3849 HD3 B ARG A 164 ? 4.47349 -8.79313 30.49829 0.634 6.44646 H ? A ? 138 HD3 1
   ATOM 3850 HE B ARG A 164 ? 2.51139 -8.09084 29.04436 0.634 6.38905 H ? A ? 138 HE 1
   ATOM 3851 HH11 B ARG A 164 ? 5.46559 -9.40575 28.20002 0.634 8.28191 H ? A ? 138 HH11 1
   ATOM 3852 HH12 B ARG A 164 ? 4.99833 -9.96884 26.90257 0.634 8.28191 H ? A ? 138 HH12 1
   ATOM 3853 HH21 B ARG A 164 ? 1.87670 -8.87157 27.08072 0.634 7.77648 H ? A ? 138 HH21 1
   ATOM 3854 HH22 B ARG A 164 ? 2.82514 -9.64220 26.22903 0.634 7.77648 H ? A ? 138 HH22 1
   ATOM 3855 N B THR A 165 ? 3.84367 -2.63970 30.80535 0.625 5.30557 N ? A ? 139 N 1
   ATOM 3856 CA B THR A 165 ? 4.18581 -1.35060 30.22551 0.625 5.16300 C ? A ? 139 CA 1
   ATOM 3857 C B THR A 165 ? 4.84014 -1.51813 28.88158 0.625 5.17076 C ? A ? 139 C 1
   ATOM 3858 O B THR A 165 ? 5.00460 -2.60320 28.30713 0.625 5.79825 O ? A ? 139 O 1
   ATOM 3859 CB B THR A 165 ? 5.14187 -0.61484 31.15572 0.625 7.16150 C ? A ? 139 CB 1
   ATOM 3860 OG1 B THR A 165 ? 6.32594 -1.40731 31.21300 0.625 7.98440 O ? A ? 139 OG1 1
   ATOM 3861 CG2 B THR A 165 ? 4.52856 -0.32349 32.49485 0.625 7.02390 C ? A ? 139 CG2 1
   ATOM 3862 H B THR A 165 ? 4.47330 -2.97003 31.28914 0.625 6.35952 H ? A ? 139 H 1
   ATOM 3863 HA B THR A 165 ? 3.36499 -0.84636 30.11195 0.625 6.18843 H ? A ? 139 HA 1
   ATOM 3864 HB B THR A 165 ? 5.36497 0.27185 30.83181 0.625 8.58663 H ? A ? 139 HB 1
   ATOM 3865 HG1 B THR A 165 ? 6.55411 -1.52553 32.01273 0.625 9.57411 H ? A ? 139 HG1 1
   ATOM 3866 HG21 B THR A 165 ? 5.16778 0.13927 33.05890 0.625 8.42152 H ? A ? 139 HG21 1
   ATOM 3867 HG22 B THR A 165 ? 3.74302 0.23497 32.38554 0.625 8.42152 H ? A ? 139 HG22 1
   ATOM 3868 HG23 B THR A 165 ? 4.26832 -1.15158 32.92779 0.625 8.42152 H ? A ? 139 HG23 1
   ATOM 3869 N C THR A 165 ? 3.77034 -2.56338 30.93760 0.375 5.08924 N ? A ? 139 N 1
   ATOM 3870 CA C THR A 165 ? 4.14151 -1.28410 30.33964 0.375 5.38607 C ? A ? 139 CA 1
   ATOM 3871 C C THR A 165 ? 4.86840 -1.53722 29.04603 0.375 4.61437 C ? A ? 139 C 1
   ATOM 3872 O C THR A 165 ? 5.18679 -2.68010 28.73398 0.375 6.07493 O ? A ? 139 O 1
   ATOM 3873 CB C THR A 165 ? 5.06379 -0.56220 31.30768 0.375 6.82072 C ? A ? 139 CB 1
   ATOM 3874 OG1 C THR A 165 ? 6.22628 -1.36101 31.51002 0.375 8.14433 O ? A ? 139 OG1 1
   ATOM 3875 CG2 C THR A 165 ? 4.37822 -0.33854 32.62933 0.375 7.05551 C ? A ? 139 CG2 1
   ATOM 3876 H C THR A 165 ? 4.33482 -2.83288 31.52780 0.375 6.09993 H ? A ? 139 H 1
   ATOM 3877 HA C THR A 165 ? 3.35897 -0.73950 30.16092 0.375 6.45612 H ? A ? 139 HA 1
   ATOM 3878 HB C THR A 165 ? 5.31055 0.30389 30.94726 0.375 8.17769 H ? A ? 139 HB 1
   ATOM 3879 HG1 C THR A 165 ? 6.03000 -2.04677 31.95365 0.375 9.76603 H ? A ? 139 HG1 1
   ATOM 3880 HG21 C THR A 165 ? 4.92145 0.23529 33.19193 0.375 8.45944 H ? A ? 139 HG21 1
   ATOM 3881 HG22 C THR A 165 ? 3.51615 0.08330 32.48870 0.375 8.45944 H ? A ? 139 HG22 1
   ATOM 3882 HG23 C THR A 165 ? 4.24387 -1.18637 33.08104 0.375 8.45944 H ? A ? 139 HG23 1
   ATOM 3883 N . GLU A 166 ? 5.17704 -0.43242 28.29591 1.000 5.55961 N ? A ? 140 N 1
   ATOM 3884 CA . GLU A 166 ? 6.00675 -0.47793 27.10333 1.000 6.66364 C ? A ? 140 CA 1
   ATOM 3885 C . GLU A 166 ? 7.46654 -0.71794 27.50122 1.000 6.61077 C ? A ? 140 C 1
   ATOM 3886 O . GLU A 166 ? 7.91826 -0.11657 28.46846 1.000 7.69541 O ? A ? 140 O 1
   ATOM 3887 CB . GLU A 166 ? 5.89661 0.82893 26.29427 1.000 7.04806 C ? A ? 140 CB 1
   ATOM 3888 CG . GLU A 166 ? 4.55820 1.07679 25.71299 1.000 7.46451 C ? A ? 140 CG 1
   ATOM 3889 CD . GLU A 166 ? 4.28762 0.27526 24.50881 1.000 10.07165 C ? A ? 140 CD 1
   ATOM 3890 OE1 . GLU A 166 ? 5.14403 -0.52891 24.12054 1.000 10.99048 O ? A ? 140 OE1 1
   ATOM 3891 OE2 . GLU A 166 ? 3.14728 0.48389 23.92349 1.000 12.75947 O ? A ? 140 OE2 1
   ATOM 3892 HA . GLU A 166 ? 5.70788 -1.20337 26.53297 1.000 7.98920 H ? A ? 140 HA 1
   ATOM 3893 HB2 . GLU A 166 ? 6.10478 1.57374 26.87979 1.000 8.45050 H ? A ? 140 HB2 1
   ATOM 3894 HB3 . GLU A 166 ? 6.53250 0.79433 25.56260 1.000 8.45050 H ? A ? 140 HB3 1
   ATOM 3895 HG2 . GLU A 166 ? 3.88333 0.85721 26.37423 1.000 8.95025 H ? A ? 140 HG2 1
   ATOM 3896 HG3 . GLU A 166 ? 4.49078 2.01302 25.46841 1.000 8.95025 H ? A ? 140 HG3 1
   ATOM 3897 H B GLU A 166 ? 4.95050 0.35730 28.55011 0.625 6.66437 H ? A ? 140 H 1
   ATOM 3898 H C GLU A 166 ? 4.90143 0.36131 28.47930 0.375 6.66437 H ? A ? 140 H 1
   ATOM 3899 N . PRO A 167 ? 8.20882 -1.49566 26.74393 1.000 8.16552 N ? A ? 141 N 1
   ATOM 3900 CA . PRO A 167 ? 7.82969 -2.05491 25.49365 1.000 8.34507 C ? A ? 141 CA 1
   ATOM 3901 C . PRO A 167 ? 7.32328 -3.53081 25.59248 1.000 7.97012 C ? A ? 141 C 1
   ATOM 3902 O . PRO A 167 ? 6.94660 -4.10735 24.58324 1.000 9.40657 O ? A ? 141 O 1
   ATOM 3903 CB . PRO A 167 ? 9.23317 -2.12350 24.78002 1.000 10.18904 C ? A ? 141 CB 1
   ATOM 3904 CG . PRO A 167 ? 10.09401 -2.38649 25.78281 1.000 11.56382 C ? A ? 141 CG 1
   ATOM 3905 CD . PRO A 167 ? 9.66147 -1.63917 27.00425 1.000 11.86803 C ? A ? 141 CD 1
   ATOM 3906 HA . PRO A 167 ? 7.17131 -1.48055 25.07227 1.000 10.00691 H ? A ? 141 HA 1
   ATOM 3907 HB2 . PRO A 167 ? 9.23754 -2.83273 24.11831 1.000 12.21968 H ? A ? 141 HB2 1
   ATOM 3908 HB3 . PRO A 167 ? 9.43524 -1.27415 24.35733 1.000 12.21968 H ? A ? 141 HB3 1
   ATOM 3909 HG2 . PRO A 167 ? 10.08969 -3.34048 25.95823 1.000 13.86942 H ? A ? 141 HG2 1
   ATOM 3910 HG3 . PRO A 167 ? 10.98238 -2.10212 25.51668 1.000 13.86942 H ? A ? 141 HG3 1
   ATOM 3911 HD2 . PRO A 167 ? 9.82809 -2.15158 27.81083 1.000 14.23447 H ? A ? 141 HD2 1
   ATOM 3912 HD3 . PRO A 167 ? 10.09791 -0.77498 27.06413 1.000 14.23447 H ? A ? 141 HD3 1
   ATOM 3913 N A THR A 168 ? 7.36087 -4.06978 26.82630 0.332 7.78219 N ? A ? 142 N 1
   ATOM 3914 CA A THR A 168 ? 7.09629 -5.50581 27.02040 0.332 7.58960 C ? A ? 142 CA 1
   ATOM 3915 C A THR A 168 ? 5.63529 -5.85664 26.82285 0.332 6.93642 C ? A ? 142 C 1
   ATOM 3916 O A THR A 168 ? 5.31208 -7.01859 26.60540 0.332 7.08249 O ? A ? 142 O 1
   ATOM 3917 CB A THR A 168 ? 7.53490 -6.07917 28.37868 0.332 8.64152 C ? A ? 142 CB 1
   ATOM 3918 OG1 A THR A 168 ? 6.76380 -5.54000 29.45153 0.332 8.31768 O ? A ? 142 OG1 1
   ATOM 3919 CG2 A THR A 168 ? 9.03091 -5.85738 28.62773 0.332 9.48052 C ? A ? 142 CG2 1
   ATOM 3920 H A THR A 168 ? 7.53305 -3.63477 27.54791 0.332 9.33146 H ? A ? 142 H 1
   ATOM 3921 HA A THR A 168 ? 7.65906 -5.94447 26.36331 0.332 9.10036 H ? A ? 142 HA 1
   ATOM 3922 HB A THR A 168 ? 7.38072 -7.03665 28.35948 0.332 10.36266 H ? A ? 142 HB 1
   ATOM 3923 HG1 A THR A 168 ? 7.27091 -5.29248 30.07375 0.332 9.97405 H ? A ? 142 HG1 1
   ATOM 3924 HG21 A THR A 168 ? 9.27772 -6.20692 29.49826 0.332 11.36946 H ? A ? 142 HG21 1
   ATOM 3925 HG22 A THR A 168 ? 9.55151 -6.31170 27.94695 0.332 11.36946 H ? A ? 142 HG22 1
   ATOM 3926 HG23 A THR A 168 ? 9.23495 -4.90949 28.59972 0.332 11.36946 H ? A ? 142 HG23 1
   ATOM 3927 N D THR A 168 ? 7.29876 -4.11607 26.76630 0.668 7.85209 N ? A ? 142 N 1
   ATOM 3928 CA D THR A 168 ? 7.02767 -5.56566 26.77251 0.668 7.07633 C ? A ? 142 CA 1
   ATOM 3929 C D THR A 168 ? 5.60402 -5.91348 26.40215 0.668 8.37735 C ? A ? 142 C 1
   ATOM 3930 O D THR A 168 ? 5.36148 -7.03750 25.99352 0.668 7.03458 O ? A ? 142 O 1
   ATOM 3931 CB D THR A 168 ? 7.46705 -6.18866 28.07640 0.668 8.19387 C ? A ? 142 CB 1
   ATOM 3932 OG1 D THR A 168 ? 6.78365 -5.57461 29.13830 0.668 7.80263 O ? A ? 142 OG1 1
   ATOM 3933 CG2 D THR A 168 ? 9.00149 -6.02221 28.28498 0.668 9.17728 C ? A ? 142 CG2 1
   ATOM 3934 H D THR A 168 ? 7.42481 -3.73816 27.52847 0.668 9.41534 H ? A ? 142 H 1
   ATOM 3935 HA D THR A 168 ? 7.57642 -5.98892 26.09382 0.668 8.48442 H ? A ? 142 HA 1
   ATOM 3936 HB D THR A 168 ? 7.26784 -7.13789 28.06259 0.668 9.82547 H ? A ? 142 HB 1
   ATOM 3937 HG1 D THR A 168 ? 7.27656 -5.54411 29.81779 0.668 9.35599 H ? A ? 142 HG1 1
   ATOM 3938 HG21 D THR A 168 ? 9.26099 -6.38798 29.14508 0.668 11.00556 H ? A ? 142 HG21 1
   ATOM 3939 HG22 D THR A 168 ? 9.48405 -6.48989 27.58548 0.668 11.00556 H ? A ? 142 HG22 1
   ATOM 3940 HG23 D THR A 168 ? 9.23999 -5.08238 28.25768 0.668 11.00556 H ? A ? 142 HG23 1
   ATOM 3941 N A LEU A 169 ? 4.72387 -4.89960 26.94984 0.332 5.99607 N ? A ? 143 N 1
   ATOM 3942 CA A LEU A 169 ? 3.35992 -5.20844 26.56067 0.332 7.41189 C ? A ? 143 CA 1
   ATOM 3943 C A LEU A 169 ? 3.22901 -5.66320 25.11329 0.332 8.10019 C ? A ? 143 C 1
   ATOM 3944 O A LEU A 169 ? 2.17254 -6.20077 24.77453 0.332 6.53517 O ? A ? 143 O 1
   ATOM 3945 CB A LEU A 169 ? 2.43873 -4.01751 26.85282 0.332 6.69263 C ? A ? 143 CB 1
   ATOM 3946 CG A LEU A 169 ? 2.52590 -2.73976 26.01604 0.332 6.74355 C ? A ? 143 CG 1
   ATOM 3947 CD1 A LEU A 169 ? 1.73718 -2.90184 24.74193 0.332 8.31887 C ? A ? 143 CD1 1
   ATOM 3948 CD2 A LEU A 169 ? 2.01979 -1.57066 26.87129 0.332 7.61903 C ? A ? 143 CD2 1
   ATOM 3949 H A LEU A 169 ? 4.86528 -4.10402 27.24421 0.332 7.18811 H ? A ? 143 H 1
   ATOM 3950 HA A LEU A 169 ? 3.04660 -5.94633 27.10679 0.332 8.88711 H ? A ? 143 HA 1
   ATOM 3951 HB2 A LEU A 169 ? 1.52673 -4.33486 26.76094 0.332 8.02399 H ? A ? 143 HB2 1
   ATOM 3952 HB3 A LEU A 169 ? 2.60543 -3.74791 27.76957 0.332 8.02399 H ? A ? 143 HB3 1
   ATOM 3953 HG A LEU A 169 ? 3.43936 -2.54984 25.75066 0.332 8.08510 H ? A ? 143 HG 1
   ATOM 3954 HD11 A LEU A 169 ? 1.54020 -2.02427 24.37865 0.332 9.97548 H ? A ? 143 HD11 1
   ATOM 3955 HD12 A LEU A 169 ? 2.26408 -3.41199 24.10709 0.332 9.97548 H ? A ? 143 HD12 1
   ATOM 3956 HD13 A LEU A 169 ? 0.91150 -3.37114 24.93918 0.332 9.97548 H ? A ? 143 HD13 1
   ATOM 3957 HD21 A LEU A 169 ? 2.06133 -0.75517 26.34769 0.332 9.13567 H ? A ? 143 HD21 1
   ATOM 3958 HD22 A LEU A 169 ? 1.10364 -1.74699 27.13676 0.332 9.13567 H ? A ? 143 HD22 1
   ATOM 3959 HD23 A LEU A 169 ? 2.58191 -1.48797 27.65747 0.332 9.13567 H ? A ? 143 HD23 1
   ATOM 3960 N D LEU A 169 ? 4.68243 -4.95690 26.38998 0.668 4.62571 N ? A ? 143 N 1
   ATOM 3961 CA D LEU A 169 ? 3.30667 -5.25109 26.00048 0.668 4.71590 C ? A ? 143 CA 1
   ATOM 3962 C D LEU A 169 ? 3.16004 -5.60592 24.55761 0.668 10.14720 C ? A ? 143 C 1
   ATOM 3963 O D LEU A 169 ? 2.09783 -6.05944 24.15402 0.668 8.51959 O ? A ? 143 O 1
   ATOM 3964 CB D LEU A 169 ? 2.40238 -4.09757 26.38466 0.668 6.11562 C ? A ? 143 CB 1
   ATOM 3965 CG D LEU A 169 ? 2.55592 -2.72596 25.72727 0.668 6.99524 C ? A ? 143 CG 1
   ATOM 3966 CD1 D LEU A 169 ? 1.97570 -2.76282 24.32053 0.668 9.36942 C ? A ? 143 CD1 1
   ATOM 3967 CD2 D LEU A 169 ? 1.86318 -1.65384 26.53800 0.668 7.06565 C ? A ? 143 CD2 1
   ATOM 3968 H D LEU A 169 ? 4.82583 -4.13562 26.60104 0.668 5.54368 H ? A ? 143 H 1
   ATOM 3969 HA D LEU A 169 ? 3.00025 -6.02590 26.49714 0.668 5.65191 H ? A ? 143 HA 1
   ATOM 3970 HB2 D LEU A 169 ? 1.49214 -4.37900 26.20252 0.668 7.33158 H ? A ? 143 HB2 1
   ATOM 3971 HB3 D LEU A 169 ? 2.52011 -3.95071 27.33622 0.668 7.33158 H ? A ? 143 HB3 1
   ATOM 3972 HG D LEU A 169 ? 3.49900 -2.50385 25.68080 0.668 8.38712 H ? A ? 143 HG 1
   ATOM 3973 HD11 D LEU A 169 ? 1.89684 -1.85518 23.98756 0.668 11.23614 H ? A ? 143 HD11 1
   ATOM 3974 HD12 D LEU A 169 ? 2.56798 -3.27492 23.74795 0.668 11.23614 H ? A ? 143 HD12 1
   ATOM 3975 HD13 D LEU A 169 ? 1.10113 -3.18131 24.35051 0.668 11.23614 H ? A ? 143 HD13 1
   ATOM 3976 HD21 D LEU A 169 ? 1.97896 -0.79867 26.09507 0.668 8.47162 H ? A ? 143 HD21 1
   ATOM 3977 HD22 D LEU A 169 ? 0.91925 -1.86753 26.60306 0.668 8.47162 H ? A ? 143 HD22 1
   ATOM 3978 HD23 D LEU A 169 ? 2.25731 -1.62360 27.42380 0.668 8.47162 H ? A ? 143 HD23 1
   ATOM 3979 N A ASN A 170 ? 4.25200 -5.49254 24.25952 0.332 7.60830 N ? A ? 144 N 1
   ATOM 3980 CA A ASN A 170 ? 4.15202 -5.65908 22.80354 0.332 7.97874 C ? A ? 144 CA 1
   ATOM 3981 C A ASN A 170 ? 4.67236 -6.98992 22.22361 0.332 8.14304 C ? A ? 144 C 1
   ATOM 3982 O A ASN A 170 ? 4.80797 -7.10668 21.01047 0.332 8.05008 O ? A ? 144 O 1
   ATOM 3983 CB A ASN A 170 ? 4.94476 -4.51388 22.14947 0.332 10.86960 C ? A ? 144 CB 1
   ATOM 3984 CG A ASN A 170 ? 4.25638 -3.93780 20.94353 0.332 10.85681 C ? A ? 144 CG 1
   ATOM 3985 OD1 A ASN A 170 ? 3.06364 -3.65810 20.97232 0.332 8.87456 O ? A ? 144 OD1 1
   ATOM 3986 ND2 A ASN A 170 ? 5.00931 -3.74786 19.86672 0.332 11.41101 N ? A ? 144 ND2 1
   ATOM 3987 H A ASN A 170 ? 5.04383 -5.27154 24.51204 0.332 9.12279 H ? A ? 144 H 1
   ATOM 3988 HA A ASN A 170 ? 3.20781 -5.63249 22.58294 0.332 9.56732 H ? A ? 144 HA 1
   ATOM 3989 HB2 A ASN A 170 ? 5.06062 -3.80078 22.79675 0.332 13.03636 H ? A ? 144 HB2 1
   ATOM 3990 HB3 A ASN A 170 ? 5.80994 -4.85005 21.86779 0.332 13.03636 H ? A ? 144 HB3 1
   ATOM 3991 HD21 A ASN A 170 ? 4.66184 -3.42057 19.15135 0.332 13.68604 H ? A ? 144 HD21 1
   ATOM 3992 HD22 A ASN A 170 ? 5.84451 -3.95210 19.88454 0.332 13.68604 H ? A ? 144 HD22 1
   ATOM 3993 N D ASN A 170 ? 4.19092 -5.45654 23.77449 0.668 6.60670 N ? A ? 144 N 1
   ATOM 3994 CA D ASN A 170 ? 4.09936 -5.81296 22.38244 0.668 8.30122 C ? A ? 144 CA 1
   ATOM 3995 C D ASN A 170 ? 4.65191 -7.15556 22.04956 0.668 7.18318 C ? A ? 144 C 1
   ATOM 3996 O D ASN A 170 ? 4.84578 -7.45179 20.86542 0.668 8.27878 O ? A ? 144 O 1
   ATOM 3997 CB D ASN A 170 ? 4.85429 -4.80904 21.52571 0.668 8.27524 C ? A ? 144 CB 1
   ATOM 3998 CG D ASN A 170 ? 4.34835 -3.43979 21.72934 0.668 10.79878 C ? A ? 144 CG 1
   ATOM 3999 OD1 D ASN A 170 ? 3.26554 -3.10273 21.30536 0.668 10.08753 O ? A ? 144 OD1 1
   ATOM 4000 ND2 D ASN A 170 ? 5.12379 -2.61922 22.46049 0.668 11.94977 N ? A ? 144 ND2 1
   ATOM 4001 H D ASN A 170 ? 4.95571 -5.15113 24.02233 0.668 7.92088 H ? A ? 144 H 1
   ATOM 4002 HA D ASN A 170 ? 3.15281 -5.80263 22.17066 0.668 9.95430 H ? A ? 144 HA 1
   ATOM 4003 HB2 D ASN A 170 ? 5.79440 -4.82606 21.76406 0.668 9.92312 H ? A ? 144 HB2 1
   ATOM 4004 HB3 D ASN A 170 ? 4.74511 -5.03914 20.58975 0.668 9.92312 H ? A ? 144 HB3 1
   ATOM 4005 HD21 D ASN A 170 ? 4.87363 -1.80982 22.60848 0.668 14.33256 H ? A ? 144 HD21 1
   ATOM 4006 HD22 D ASN A 170 ? 5.86975 -2.90396 22.77996 0.668 14.33256 H ? A ? 144 HD22 1
   ATOM 4007 N . THR A 171 ? 4.93346 -7.98349 23.06332 1.000 7.18313 N ? A ? 145 N 1
   ATOM 4008 CA . THR A 171 ? 5.56473 -9.25229 22.70134 1.000 6.71054 C ? A ? 145 CA 1
   ATOM 4009 C . THR A 171 ? 4.68922 -10.07352 21.77089 1.000 6.29210 C ? A ? 145 C 1
   ATOM 4010 O . THR A 171 ? 5.16758 -10.85105 20.97602 1.000 6.98285 O ? A ? 145 O 1
   ATOM 4011 HA . THR A 171 ? 6.38575 -9.04531 22.22808 1.000 8.04548 H ? A ? 145 HA 1
   ATOM 4012 CB A THR A 171 ? 5.98470 -10.04608 23.91111 0.633 6.27186 C ? A ? 145 CB 1
   ATOM 4013 OG1 A THR A 171 ? 4.92230 -10.14563 24.83836 0.633 5.83620 O ? A ? 145 OG1 1
   ATOM 4014 CG2 A THR A 171 ? 7.18135 -9.39177 24.62096 0.633 7.28913 C ? A ? 145 CG2 1
   ATOM 4015 H A THR A 171 ? 4.74507 -7.95089 23.90180 0.332 8.61259 H ? A ? 145 H 1
   ATOM 4016 HB A THR A 171 ? 6.24085 -10.93188 23.61004 0.633 7.51907 H ? A ? 145 HB 1
   ATOM 4017 HG1 A THR A 171 ? 4.83593 -9.42146 25.25515 0.633 6.99628 H ? A ? 145 HG1 1
   ATOM 4018 HG21 A THR A 171 ? 7.37791 -9.86511 25.44450 0.633 8.73979 H ? A ? 145 HG21 1
   ATOM 4019 HG22 A THR A 171 ? 7.96316 -9.41983 24.04746 0.633 8.73979 H ? A ? 145 HG22 1
   ATOM 4020 HG23 A THR A 171 ? 6.97762 -8.46683 24.83042 0.633 8.73979 H ? A ? 145 HG23 1
   ATOM 4021 CB B THR A 171 ? 5.97639 -10.06725 23.90366 0.367 6.28328 C ? A ? 145 CB 1
   ATOM 4022 OG1 B THR A 171 ? 4.91984 -10.09944 24.85227 0.367 5.68453 O ? A ? 145 OG1 1
   ATOM 4023 CG2 B THR A 171 ? 7.21475 -9.46465 24.57426 0.367 7.31718 C ? A ? 145 CG2 1
   ATOM 4024 HB B THR A 171 ? 6.18571 -10.96840 23.61210 0.367 7.53277 H ? A ? 145 HB 1
   ATOM 4025 HG1 B THR A 171 ? 4.83749 -10.87494 25.16438 0.367 6.81427 H ? A ? 145 HG1 1
   ATOM 4026 HG21 B THR A 171 ? 7.45470 -9.98525 25.35676 0.367 8.77345 H ? A ? 145 HG21 1
   ATOM 4027 HG22 B THR A 171 ? 7.96105 -9.46546 23.95464 0.367 8.77345 H ? A ? 145 HG22 1
   ATOM 4028 HG23 B THR A 171 ? 7.03311 -8.55171 24.84711 0.367 8.77345 H ? A ? 145 HG23 1
   ATOM 4029 H D THR A 171 ? 4.78118 -7.84407 23.89817 0.668 8.61259 H ? A ? 145 H 1
   ATOM 4030 N . ALA A 172 ? 3.38348 -9.93913 21.91369 1.000 4.98038 N ? A ? 146 N 1
   ATOM 4031 CA . ALA A 172 ? 2.40797 -10.49041 20.98322 1.000 4.53150 C ? A ? 146 CA 1
   ATOM 4032 C . ALA A 172 ? 2.59493 -11.96129 20.84228 1.000 5.36086 C ? A ? 146 C 1
   ATOM 4033 O . ALA A 172 ? 2.43578 -12.50013 19.71698 1.000 6.98611 O ? A ? 146 O 1
   ATOM 4034 CB . ALA A 172 ? 2.45015 -9.78581 19.61558 1.000 6.79314 C ? A ? 146 CB 1
   ATOM 4035 H . ALA A 172 ? 3.01900 -9.51581 22.56756 1.000 5.96929 H ? A ? 146 H 1
   ATOM 4036 HA . ALA A 172 ? 1.52113 -10.33720 21.34508 1.000 5.43064 H ? A ? 146 HA 1
   ATOM 4037 HB1 . ALA A 172 ? 1.77445 -10.17518 19.03876 1.000 8.14460 H ? A ? 146 HB1 1
   ATOM 4038 HB2 . ALA A 172 ? 2.27263 -8.84057 19.74171 1.000 8.14460 H ? A ? 146 HB2 1
   ATOM 4039 HB3 . ALA A 172 ? 3.32933 -9.90793 19.22439 1.000 8.14460 H ? A ? 146 HB3 1
   ATOM 4040 N . ILE A 173 ? 2.88306 -12.65925 21.89002 1.000 5.74204 N ? A ? 147 N 1
   ATOM 4041 CA . ILE A 173 ? 3.16897 -14.10618 21.82947 1.000 6.30572 C ? A ? 147 CA 1
   ATOM 4042 C . ILE A 173 ? 1.88726 -14.87567 21.59613 1.000 7.10067 C ? A ? 147 C 1
   ATOM 4043 O . ILE A 173 ? 0.88688 -14.68542 22.33348 1.000 5.53464 O ? A ? 147 O 1
   ATOM 4044 H . ILE A 173 ? 2.92839 -12.33643 22.68584 1.000 6.88328 H ? A ? 147 H 1
   ATOM 4045 HA . ILE A 173 ? 3.75110 -14.30507 21.07950 1.000 7.55970 H ? A ? 147 HA 1
   ATOM 4046 CB A ILE A 173 ? 3.78531 -14.53105 23.17767 0.395 8.71869 C ? A ? 147 CB 1
   ATOM 4047 CG1 A ILE A 173 ? 5.13586 -13.86533 23.34312 0.395 10.10181 C ? A ? 147 CG1 1
   ATOM 4048 CG2 A ILE A 173 ? 3.87489 -16.06150 23.30904 0.395 9.44430 C ? A ? 147 CG2 1
   ATOM 4049 CD1 A ILE A 173 ? 5.87209 -14.19537 24.57823 0.395 15.07090 C ? A ? 147 CD1 1
   ATOM 4050 HB A ILE A 173 ? 3.20266 -14.23346 23.89381 0.395 10.45527 H ? A ? 147 HB 1
   ATOM 4051 HG12 A ILE A 173 ? 5.69674 -14.12768 22.59647 0.395 12.11501 H ? A ? 147 HG12 1
   ATOM 4052 HG13 A ILE A 173 ? 5.00311 -12.90448 23.33678 0.395 12.11501 H ? A ? 147 HG13 1
   ATOM 4053 HG21 A ILE A 173 ? 4.44581 -16.28096 24.06189 0.395 11.32600 H ? A ? 147 HG21 1
   ATOM 4054 HG22 A ILE A 173 ? 2.98474 -16.41868 23.45377 0.395 11.32600 H ? A ? 147 HG22 1
   ATOM 4055 HG23 A ILE A 173 ? 4.24929 -16.42719 22.49233 0.395 11.32600 H ? A ? 147 HG23 1
   ATOM 4056 HD11 A ILE A 173 ? 6.56023 -13.52739 24.72374 0.395 18.07792 H ? A ? 147 HD11 1
   ATOM 4057 HD12 A ILE A 173 ? 5.25192 -14.19928 25.32406 0.395 18.07792 H ? A ? 147 HD12 1
   ATOM 4058 HD13 A ILE A 173 ? 6.27691 -15.07137 24.48005 0.395 18.07792 H ? A ? 147 HD13 1
   ATOM 4059 CB B ILE A 173 ? 3.86274 -14.51996 23.11963 0.605 8.77560 C ? A ? 147 CB 1
   ATOM 4060 CG1 B ILE A 173 ? 5.20030 -13.80948 23.16159 0.605 10.69916 C ? A ? 147 CG1 1
   ATOM 4061 CG2 B ILE A 173 ? 4.16089 -16.00731 23.06508 0.605 8.92718 C ? A ? 147 CG2 1
   ATOM 4062 CD1 B ILE A 173 ? 5.81816 -13.65153 24.49180 0.605 10.63701 C ? A ? 147 CD1 1
   ATOM 4063 HB B ILE A 173 ? 3.30421 -14.30457 23.88288 0.605 10.52356 H ? A ? 147 HB 1
   ATOM 4064 HG12 B ILE A 173 ? 5.82540 -14.31106 22.61519 0.605 12.83183 H ? A ? 147 HG12 1
   ATOM 4065 HG13 B ILE A 173 ? 5.08034 -12.91908 22.79596 0.605 12.83183 H ? A ? 147 HG13 1
   ATOM 4066 HG21 B ILE A 173 ? 4.84118 -16.21739 23.72385 0.605 10.70545 H ? A ? 147 HG21 1
   ATOM 4067 HG22 B ILE A 173 ? 3.34824 -16.49966 23.26021 0.605 10.70545 H ? A ? 147 HG22 1
   ATOM 4068 HG23 B ILE A 173 ? 4.47936 -16.23320 22.17713 0.605 10.70545 H ? A ? 147 HG23 1
   ATOM 4069 HD11 B ILE A 173 ? 6.64891 -13.15969 24.39774 0.605 12.75725 H ? A ? 147 HD11 1
   ATOM 4070 HD12 B ILE A 173 ? 5.20838 -13.16385 25.06734 0.605 12.75725 H ? A ? 147 HD12 1
   ATOM 4071 HD13 B ILE A 173 ? 5.99399 -14.52959 24.86461 0.605 12.75725 H ? A ? 147 HD13 1
   ATOM 4072 N A PRO A 174 ? 1.86543 -15.82457 20.66668 0.753 6.43446 N ? A ? 148 N 1
   ATOM 4073 CA A PRO A 174 ? 0.63540 -16.57491 20.44881 0.753 6.46055 C ? A ? 148 CA 1
   ATOM 4074 C A PRO A 174 ? 0.17845 -17.23847 21.71618 0.753 7.82676 C ? A ? 148 C 1
   ATOM 4075 O A PRO A 174 ? 0.97200 -17.80928 22.45392 0.753 8.93457 O ? A ? 148 O 1
   ATOM 4076 CB A PRO A 174 ? 1.05086 -17.61105 19.39178 0.753 9.02594 C ? A ? 148 CB 1
   ATOM 4077 CG A PRO A 174 ? 2.30401 -17.10695 18.81118 0.753 10.16107 C ? A ? 148 CG 1
   ATOM 4078 CD A PRO A 174 ? 2.93999 -16.10868 19.69979 0.753 7.82732 C ? A ? 148 CD 1
   ATOM 4079 HA A PRO A 174 ? -0.06756 -16.00302 20.10284 0.753 7.74549 H ? A ? 148 HA 1
   ATOM 4080 HB2 A PRO A 174 ? 1.18936 -18.47280 19.81499 0.753 10.82396 H ? A ? 148 HB2 1
   ATOM 4081 HB3 A PRO A 174 ? 0.36083 -17.68153 18.71370 0.753 10.82396 H ? A ? 148 HB3 1
   ATOM 4082 HG2 A PRO A 174 ? 2.90532 -17.85746 18.68448 0.753 12.18611 H ? A ? 148 HG2 1
   ATOM 4083 HG3 A PRO A 174 ? 2.10086 -16.69657 17.95607 0.753 12.18611 H ? A ? 148 HG3 1
   ATOM 4084 HD2 A PRO A 174 ? 3.71897 -16.48059 20.14226 0.753 9.38561 H ? A ? 148 HD2 1
   ATOM 4085 HD3 A PRO A 174 ? 3.18756 -15.31022 19.20778 0.753 9.38561 H ? A ? 148 HD3 1
   ATOM 4086 N B PRO A 174 ? 1.88301 -15.83762 20.67527 0.247 6.39141 N ? A ? 148 N 1
   ATOM 4087 CA B PRO A 174 ? 0.68256 -16.65312 20.46077 0.247 6.47510 C ? A ? 148 CA 1
   ATOM 4088 C B PRO A 174 ? 0.15065 -17.28380 21.73191 0.247 7.89783 C ? A ? 148 C 1
   ATOM 4089 O B PRO A 174 ? 0.87309 -17.96042 22.46573 0.247 8.76328 O ? A ? 148 O 1
   ATOM 4090 CB B PRO A 174 ? 1.16812 -17.74191 19.48884 0.247 8.38567 C ? A ? 148 CB 1
   ATOM 4091 CG B PRO A 174 ? 2.36955 -17.21042 18.85528 0.247 9.63759 C ? A ? 148 CG 1
   ATOM 4092 CD B PRO A 174 ? 2.97301 -16.16351 19.73571 0.247 7.75597 C ? A ? 148 CD 1
   ATOM 4093 HA B PRO A 174 ? -0.00784 -16.10133 20.06104 0.247 7.76296 H ? A ? 148 HA 1
   ATOM 4094 HB2 B PRO A 174 ? 1.37001 -18.55241 19.98201 0.247 10.05563 H ? A ? 148 HB2 1
   ATOM 4095 HB3 B PRO A 174 ? 0.48077 -17.91844 18.82757 0.247 10.05563 H ? A ? 148 HB3 1
   ATOM 4096 HG2 B PRO A 174 ? 3.00041 -17.93542 18.72380 0.247 11.55794 H ? A ? 148 HG2 1
   ATOM 4097 HG3 B PRO A 174 ? 2.12652 -16.82290 17.99990 0.247 11.55794 H ? A ? 148 HG3 1
   ATOM 4098 HD2 B PRO A 174 ? 3.74361 -16.51363 20.20951 0.247 9.29999 H ? A ? 148 HD2 1
   ATOM 4099 HD3 B PRO A 174 ? 3.22770 -15.38316 19.21890 0.247 9.29999 H ? A ? 148 HD3 1
   ATOM 4100 N A GLY A 175 ? -1.08840 -17.15373 22.01420 0.753 7.19628 N ? A ? 149 N 1
   ATOM 4101 CA A GLY A 175 ? -1.68278 -17.77478 23.16020 0.753 7.40146 C ? A ? 149 CA 1
   ATOM 4102 C A GLY A 175 ? -1.53539 -17.03541 24.47056 0.753 7.06747 C ? A ? 149 C 1
   ATOM 4103 O A GLY A 175 ? -2.15502 -17.43131 25.43338 0.753 8.39388 O ? A ? 149 O 1
   ATOM 4104 H A GLY A 175 ? -1.65791 -16.71665 21.54068 0.753 8.62837 H ? A ? 149 H 1
   ATOM 4105 HA2 A GLY A 175 ? -2.63218 -17.88086 22.99201 0.753 8.87458 H ? A ? 149 HA2 1
   ATOM 4106 HA3 A GLY A 175 ? -1.28253 -18.65090 23.27470 0.753 8.87458 H ? A ? 149 HA3 1
   ATOM 4107 N B GLY A 175 ? -1.13360 -17.10280 21.97990 0.247 7.24799 N ? A ? 149 N 1
   ATOM 4108 CA B GLY A 175 ? -1.77362 -17.70933 23.11793 0.247 7.46994 C ? A ? 149 CA 1
   ATOM 4109 C B GLY A 175 ? -1.55071 -17.00339 24.43372 0.247 7.16354 C ? A ? 149 C 1
   ATOM 4110 O B GLY A 175 ? -2.17988 -17.37730 25.42164 0.247 8.36512 O ? A ? 149 O 1
   ATOM 4111 H B GLY A 175 ? -1.65871 -16.62547 21.49409 0.247 8.69042 H ? A ? 149 H 1
   ATOM 4112 HA2 B GLY A 175 ? -2.72975 -17.73634 22.95675 0.247 8.95677 H ? A ? 149 HA2 1
   ATOM 4113 HA3 B GLY A 175 ? -1.44332 -18.61659 23.21109 0.247 8.95677 H ? A ? 149 HA3 1
   ATOM 4114 N A ASP A 176 ? -0.73513 -16.01565 24.51813 0.753 6.22574 N ? A ? 150 N 1
   ATOM 4115 CA A ASP A 176 ? -0.53980 -15.30204 25.78074 0.753 6.36990 C ? A ? 150 CA 1
   ATOM 4116 C A ASP A 176 ? -1.69998 -14.34234 25.96495 0.753 5.00842 C ? A ? 150 C 1
   ATOM 4117 O A ASP A 176 ? -1.89345 -13.47056 25.11408 0.753 5.38426 O ? A ? 150 O 1
   ATOM 4118 CB A ASP A 176 ? 0.77182 -14.57308 25.67647 0.753 5.99097 C ? A ? 150 CB 1
   ATOM 4119 CG A ASP A 176 ? 1.18762 -13.75299 26.88902 0.753 4.92415 C ? A ? 150 CG 1
   ATOM 4120 OD1 A ASP A 176 ? 0.45295 -13.74865 27.89289 0.753 5.78070 O ? A ? 150 OD1 1
   ATOM 4121 OD2 A ASP A 176 ? 2.25716 -13.15112 26.80544 0.753 6.27020 O ? A ? 150 OD2 1
   ATOM 4122 H A ASP A 176 ? -0.28947 -15.70530 23.85129 0.753 7.46373 H ? A ? 150 H 1
   ATOM 4123 HA A ASP A 176 ? -0.51790 -15.88674 26.55440 0.753 7.63671 H ? A ? 150 HA 1
   ATOM 4124 HB2 A ASP A 176 ? 1.47032 -15.22847 25.52327 0.753 7.18200 H ? A ? 150 HB2 1
   ATOM 4125 HB3 A ASP A 176 ? 0.71914 -13.96247 24.92462 0.753 7.18200 H ? A ? 150 HB3 1
   ATOM 4126 N B ASP A 176 ? -0.66986 -16.02365 24.48182 0.247 6.09915 N ? A ? 150 N 1
   ATOM 4127 CA B ASP A 176 ? -0.47243 -15.26697 25.71571 0.247 6.22335 C ? A ? 150 CA 1
   ATOM 4128 C B ASP A 176 ? -1.71361 -14.42037 25.97681 0.247 4.86092 C ? A ? 150 C 1
   ATOM 4129 O B ASP A 176 ? -2.18291 -13.71629 25.07359 0.247 5.72120 O ? A ? 150 O 1
   ATOM 4130 CB B ASP A 176 ? 0.77477 -14.40920 25.56756 0.247 6.18518 C ? A ? 150 CB 1
   ATOM 4131 CG B ASP A 176 ? 1.19110 -13.71152 26.84826 0.247 4.58772 C ? A ? 150 CG 1
   ATOM 4132 OD1 B ASP A 176 ? 0.47065 -13.82450 27.85770 0.247 6.12534 O ? A ? 150 OD1 1
   ATOM 4133 OD2 B ASP A 176 ? 2.23514 -13.04360 26.81601 0.247 6.56566 O ? A ? 150 OD2 1
   ATOM 4134 H B ASP A 176 ? -0.17500 -15.77382 23.82433 0.247 7.31181 H ? A ? 150 H 1
   ATOM 4135 HA B ASP A 176 ? -0.34631 -15.85018 26.48048 0.247 7.46085 H ? A ? 150 HA 1
   ATOM 4136 HB2 B ASP A 176 ? 1.51099 -14.97444 25.28581 0.247 7.41505 H ? A ? 150 HB2 1
   ATOM 4137 HB3 B ASP A 176 ? 0.60656 -13.72609 24.89976 0.247 7.41505 H ? A ? 150 HB3 1
   ATOM 4138 N A PRO A 177 ? -2.49303 -14.45622 27.03356 0.753 5.37906 N ? A ? 151 N 1
   ATOM 4139 CA A PRO A 177 ? -3.61736 -13.51321 27.20762 0.753 5.39228 C ? A ? 151 CA 1
   ATOM 4140 C A PRO A 177 ? -3.18769 -12.13024 27.67972 0.753 4.99264 C ? A ? 151 C 1
   ATOM 4141 O A PRO A 177 ? -4.00738 -11.20225 27.61810 0.753 5.31655 O ? A ? 151 O 1
   ATOM 4142 CB A PRO A 177 ? -4.48242 -14.20436 28.24521 0.753 8.81135 C ? A ? 151 CB 1
   ATOM 4143 CG A PRO A 177 ? -3.40655 -14.91617 29.10292 0.753 7.57636 C ? A ? 151 CG 1
   ATOM 4144 CD A PRO A 177 ? -2.40154 -15.45291 28.10350 0.753 7.02195 C ? A ? 151 CD 1
   ATOM 4145 HA A PRO A 177 ? -4.12311 -13.42667 26.38444 0.753 6.46357 H ? A ? 151 HA 1
   ATOM 4146 HB2 A PRO A 177 ? -4.98637 -13.55666 28.76232 0.753 10.56645 H ? A ? 151 HB2 1
   ATOM 4147 HB3 A PRO A 177 ? -5.08678 -14.83671 27.82595 0.753 10.56645 H ? A ? 151 HB3 1
   ATOM 4148 HG2 A PRO A 177 ? -2.99040 -14.28047 29.70591 0.753 9.08447 H ? A ? 151 HG2 1
   ATOM 4149 HG3 A PRO A 177 ? -3.81134 -15.63772 29.60929 0.753 9.08447 H ? A ? 151 HG3 1
   ATOM 4150 HD2 A PRO A 177 ? -1.50910 -15.48164 28.48250 0.753 8.41917 H ? A ? 151 HD2 1
   ATOM 4151 HD3 A PRO A 177 ? -2.65599 -16.33374 27.78681 0.753 8.41917 H ? A ? 151 HD3 1
   ATOM 4152 N B PRO A 177 ? -2.31613 -14.51157 27.16052 0.247 5.48970 N ? A ? 151 N 1
   ATOM 4153 CA B PRO A 177 ? -3.50830 -13.69313 27.43613 0.247 5.85412 C ? A ? 151 CA 1
   ATOM 4154 C B PRO A 177 ? -3.19494 -12.23473 27.74415 0.247 4.97270 C ? A ? 151 C 1
   ATOM 4155 O B PRO A 177 ? -4.09750 -11.38893 27.68745 0.247 5.49238 O ? A ? 151 O 1
   ATOM 4156 CB B PRO A 177 ? -4.12320 -14.38538 28.66360 0.247 8.54051 C ? A ? 151 CB 1
   ATOM 4157 CG B PRO A 177 ? -2.92668 -14.98479 29.35480 0.247 7.19262 C ? A ? 151 CG 1
   ATOM 4158 CD B PRO A 177 ? -2.06522 -15.50400 28.21990 0.247 6.74706 C ? A ? 151 CD 1
   ATOM 4159 HA B PRO A 177 ? -4.12731 -13.73894 26.69073 0.247 7.01778 H ? A ? 151 HA 1
   ATOM 4160 HB2 B PRO A 177 ? -4.56976 -13.73589 29.22897 0.247 10.24145 H ? A ? 151 HB2 1
   ATOM 4161 HB3 B PRO A 177 ? -4.75108 -15.07045 28.38549 0.247 10.24145 H ? A ? 151 HB3 1
   ATOM 4162 HG2 B PRO A 177 ? -2.46012 -14.30456 29.86520 0.247 8.62398 H ? A ? 151 HG2 1
   ATOM 4163 HG3 B PRO A 177 ? -3.20564 -15.70597 29.94044 0.247 8.62398 H ? A ? 151 HG3 1
   ATOM 4164 HD2 B PRO A 177 ? -1.12829 -15.51830 28.47061 0.247 8.08931 H ? A ? 151 HD2 1
   ATOM 4165 HD3 B PRO A 177 ? -2.34818 -16.38962 27.94327 0.247 8.08931 H ? A ? 151 HD3 1
   ATOM 4166 N . ARG A 178 ? -1.95238 -11.92120 28.06560 1.000 4.55886 N ? A ? 152 N 1
   ATOM 4167 CA . ARG A 178 ? -1.57187 -10.60690 28.52928 1.000 4.01234 C ? A ? 152 CA 1
   ATOM 4168 C . ARG A 178 ? -1.70232 -9.56864 27.40598 1.000 3.95516 C ? A ? 152 C 1
   ATOM 4169 O . ARG A 178 ? -1.36813 -9.81315 26.27011 1.000 4.81281 O ? A ? 152 O 1
   ATOM 4170 HA . ARG A 178 ? -2.16363 -10.40083 29.26972 1.000 4.80764 H ? A ? 152 HA 1
   ATOM 4171 CB A ARG A 178 ? -0.16507 -10.58377 29.04428 0.398 4.95440 C ? A ? 152 CB 1
   ATOM 4172 CG A ARG A 178 ? -0.03223 -11.42140 30.30945 0.398 5.23459 C ? A ? 152 CG 1
   ATOM 4173 CD A ARG A 178 ? 1.38359 -11.50448 30.80656 0.398 5.93100 C ? A ? 152 CD 1
   ATOM 4174 NE A ARG A 178 ? 2.19613 -12.22839 29.84479 0.398 6.72653 N ? A ? 152 NE 1
   ATOM 4175 CZ A ARG A 178 ? 3.51384 -12.24658 29.84730 0.398 6.15668 C ? A ? 152 CZ 1
   ATOM 4176 NH1 A ARG A 178 ? 4.19538 -11.62723 30.79597 0.398 7.57373 N ? A ? 152 NH1 1
   ATOM 4177 NH2 A ARG A 178 ? 4.15032 -12.92585 28.90886 0.398 5.69103 N ? A ? 152 NH2 1
   ATOM 4178 H A ARG A 178 ? -1.32635 -12.51084 28.06926 0.753 5.46346 H ? A ? 152 H 1
   ATOM 4179 HB2 A ARG A 178 ? 0.43073 -10.94731 28.37067 0.398 5.93811 H ? A ? 152 HB2 1
   ATOM 4180 HB3 A ARG A 178 ? 0.08706 -9.67047 29.25212 0.398 5.93811 H ? A ? 152 HB3 1
   ATOM 4181 HG2 A ARG A 178 ? -0.57273 -11.02413 31.01011 0.398 6.27434 H ? A ? 152 HG2 1
   ATOM 4182 HG3 A ARG A 178 ? -0.33832 -12.32325 30.12538 0.398 6.27434 H ? A ? 152 HG3 1
   ATOM 4183 HD2 A ARG A 178 ? 1.74678 -10.61146 30.91387 0.398 7.11004 H ? A ? 152 HD2 1
   ATOM 4184 HD3 A ARG A 178 ? 1.40688 -11.97612 31.65386 0.398 7.11004 H ? A ? 152 HD3 1
   ATOM 4185 HE A ARG A 178 ? 1.79003 -12.67527 29.23242 0.398 8.06466 H ? A ? 152 HE 1
   ATOM 4186 HH11 A ARG A 178 ? 3.77891 -11.20682 31.41998 0.398 9.08130 H ? A ? 152 HH11 1
   ATOM 4187 HH12 A ARG A 178 ? 5.05518 -11.64479 30.78902 0.398 9.08130 H ? A ? 152 HH12 1
   ATOM 4188 HH21 A ARG A 178 ? 3.70468 -13.34860 28.30695 0.398 6.82206 H ? A ? 152 HH21 1
   ATOM 4189 HH22 A ARG A 178 ? 5.01006 -12.94506 28.90021 0.398 6.82206 H ? A ? 152 HH22 1
   ATOM 4190 CB B ARG A 178 ? -0.16590 -10.54130 29.01603 0.602 4.97992 C ? A ? 152 CB 1
   ATOM 4191 CG B ARG A 178 ? 0.10216 -11.36419 30.29223 0.602 5.11385 C ? A ? 152 CG 1
   ATOM 4192 CD B ARG A 178 ? 1.57872 -11.34294 30.67721 0.602 5.91298 C ? A ? 152 CD 1
   ATOM 4193 NE B ARG A 178 ? 2.40125 -11.93898 29.62698 0.602 5.68766 N ? A ? 152 NE 1
   ATOM 4194 CZ B ARG A 178 ? 3.69068 -12.12788 29.71493 0.602 5.49288 C ? A ? 152 CZ 1
   ATOM 4195 NH1 B ARG A 178 ? 4.34316 -11.70331 30.77505 0.602 7.86886 N ? A ? 152 NH1 1
   ATOM 4196 NH2 B ARG A 178 ? 4.33981 -12.70774 28.71061 0.602 5.89779 N ? A ? 152 NH2 1
   ATOM 4197 H B ARG A 178 ? -1.29263 -12.47109 28.02150 0.247 5.46346 H ? A ? 152 H 1
   ATOM 4198 HB2 B ARG A 178 ? 0.41899 -10.87944 28.32000 0.602 5.96874 H ? A ? 152 HB2 1
   ATOM 4199 HB3 B ARG A 178 ? 0.05137 -9.61640 29.21162 0.602 5.96874 H ? A ? 152 HB3 1
   ATOM 4200 HG2 B ARG A 178 ? -0.40913 -10.99133 31.02739 0.602 6.12946 H ? A ? 152 HG2 1
   ATOM 4201 HG3 B ARG A 178 ? -0.15919 -12.28586 30.14019 0.602 6.12946 H ? A ? 152 HG3 1
   ATOM 4202 HD2 B ARG A 178 ? 1.86526 -10.42559 30.80857 0.602 7.08841 H ? A ? 152 HD2 1
   ATOM 4203 HD3 B ARG A 178 ? 1.70717 -11.85077 31.49361 0.602 7.08841 H ? A ? 152 HD3 1
   ATOM 4204 HE B ARG A 178 ? 2.00949 -12.18215 28.90104 0.602 6.81802 H ? A ? 152 HE 1
   ATOM 4205 HH11 B ARG A 178 ? 3.92080 -11.30252 31.40797 0.602 9.43547 H ? A ? 152 HH11 1
   ATOM 4206 HH12 B ARG A 178 ? 5.19216 -11.82647 30.83532 0.602 9.43547 H ? A ? 152 HH12 1
   ATOM 4207 HH21 B ARG A 178 ? 3.91088 -12.95626 28.00786 0.602 7.07018 H ? A ? 152 HH21 1
   ATOM 4208 HH22 B ARG A 178 ? 5.18878 -12.83445 28.76347 0.602 7.07018 H ? A ? 152 HH22 1
   ATOM 4209 N C ASP A 179 ? -2.22521 -8.39823 27.74990 0.083 3.37677 N ? A ? 153 N 1
   ATOM 4210 CA C ASP A 179 ? -2.21981 -7.25931 26.83390 0.083 3.02276 C ? A ? 153 CA 1
   ATOM 4211 C C ASP A 179 ? -3.01701 -7.54394 25.56229 0.083 4.24325 C ? A ? 153 C 1
   ATOM 4212 O C ASP A 179 ? -2.62713 -7.15660 24.45987 0.083 4.30670 O ? A ? 153 O 1
   ATOM 4213 CB C ASP A 179 ? -0.78751 -6.84007 26.49888 0.083 3.86937 C ? A ? 153 CB 1
   ATOM 4214 CG C ASP A 179 ? 0.04172 -6.60973 27.73244 0.083 5.73618 C ? A ? 153 CG 1
   ATOM 4215 OD1 C ASP A 179 ? -0.36281 -5.79457 28.56986 0.083 6.14666 O ? A ? 153 OD1 1
   ATOM 4216 OD2 C ASP A 179 ? 1.08929 -7.26434 27.87111 0.083 8.66621 O ? A ? 153 OD2 1
   ATOM 4217 H C ASP A 179 ? -2.59113 -8.23570 28.51101 0.083 4.04496 H ? A ? 153 H 1
   ATOM 4218 HA C ASP A 179 ? -2.65979 -6.51629 27.27577 0.083 3.62015 H ? A ? 153 HA 1
   ATOM 4219 HB2 C ASP A 179 ? -0.36495 -7.54022 25.97721 0.083 4.63608 H ? A ? 153 HB2 1
   ATOM 4220 HB3 C ASP A 179 ? -0.80850 -6.01428 25.99043 0.083 4.63608 H ? A ? 153 HB3 1
   ATOM 4221 N D ASP A 179 ? -2.22873 -8.41286 27.73279 0.917 3.43197 N ? A ? 153 N 1
   ATOM 4222 CA D ASP A 179 ? -2.21517 -7.28365 26.82407 0.917 3.13674 C ? A ? 153 CA 1
   ATOM 4223 C D ASP A 179 ? -3.02363 -7.55278 25.55765 0.917 4.27925 C ? A ? 153 C 1
   ATOM 4224 O D ASP A 179 ? -2.63260 -7.17893 24.46434 0.917 4.32148 O ? A ? 153 O 1
   ATOM 4225 CB D ASP A 179 ? -0.76821 -6.84401 26.55215 0.917 4.05557 C ? A ? 153 CB 1
   ATOM 4226 CG D ASP A 179 ? -0.05816 -6.57870 27.85448 0.917 5.65339 C ? A ? 153 CG 1
   ATOM 4227 OD1 D ASP A 179 ? -0.45362 -5.68841 28.61542 0.917 5.85490 O ? A ? 153 OD1 1
   ATOM 4228 OD2 D ASP A 179 ? 0.87663 -7.33629 28.09258 0.917 6.94648 O ? A ? 153 OD2 1
   ATOM 4229 H D ASP A 179 ? -2.60752 -8.25006 28.48752 0.917 4.11120 H ? A ? 153 H 1
   ATOM 4230 HA D ASP A 179 ? -2.66661 -6.53063 27.23646 0.917 3.75693 H ? A ? 153 HA 1
   ATOM 4231 HB2 D ASP A 179 ? -0.29689 -7.54654 26.07760 0.917 4.85952 H ? A ? 153 HB2 1
   ATOM 4232 HB3 D ASP A 179 ? -0.76763 -6.02961 26.02522 0.917 4.85952 H ? A ? 153 HB3 1
   ATOM 4233 N . THR A 180 ? -4.15028 -8.21325 25.72693 1.000 3.92760 N ? A ? 154 N 1
   ATOM 4234 CA . THR A 180 ? -5.01927 -8.59430 24.64367 1.000 3.87926 C ? A ? 154 CA 1
   ATOM 4235 C . THR A 180 ? -6.42127 -8.03602 24.85770 1.000 3.65258 C ? A ? 154 C 1
   ATOM 4236 O . THR A 180 ? -6.79947 -7.66265 25.95726 1.000 4.07574 O ? A ? 154 O 1
   ATOM 4237 HA . THR A 180 ? -4.65029 -8.21656 23.82999 1.000 4.64795 H ? A ? 154 HA 1
   ATOM 4238 CB A THR A 180 ? -5.13675 -10.10909 24.49104 0.446 4.03657 C ? A ? 154 CB 1
   ATOM 4239 OG1 A THR A 180 ? -5.69340 -10.62887 25.69676 0.446 5.34421 O ? A ? 154 OG1 1
   ATOM 4240 CG2 A THR A 180 ? -3.81648 -10.76798 24.18715 0.446 3.69761 C ? A ? 154 CG2 1
   ATOM 4241 HB A THR A 180 ? -5.70768 -10.31739 23.73503 0.446 4.83672 H ? A ? 154 HB 1
   ATOM 4242 HG1 A THR A 180 ? -5.59288 -11.46240 25.72365 0.446 6.40588 H ? A ? 154 HG1 1
   ATOM 4243 HG21 A THR A 180 ? -3.93007 -11.72986 24.13451 0.446 4.42997 H ? A ? 154 HG21 1
   ATOM 4244 HG22 A THR A 180 ? -3.47167 -10.44489 23.34002 0.446 4.42997 H ? A ? 154 HG22 1
   ATOM 4245 HG23 A THR A 180 ? -3.17547 -10.56447 24.88614 0.446 4.42997 H ? A ? 154 HG23 1
   ATOM 4246 CB C THR A 180 ? -5.11292 -10.10707 24.46148 0.554 4.10499 C ? A ? 154 CB 1
   ATOM 4247 OG1 C THR A 180 ? -5.74176 -10.65541 25.61421 0.554 5.30649 O ? A ? 154 OG1 1
   ATOM 4248 CG2 C THR A 180 ? -3.78153 -10.75899 24.22732 0.554 3.74728 C ? A ? 154 CG2 1
   ATOM 4249 H C THR A 180 ? -4.44333 -8.46562 26.49506 0.083 4.70595 H ? A ? 154 H 1
   ATOM 4250 HB C THR A 180 ? -5.63280 -10.29850 23.66525 0.554 4.91882 H ? A ? 154 HB 1
   ATOM 4251 HG1 C THR A 180 ? -5.92170 -11.46571 25.48526 0.554 6.36062 H ? A ? 154 HG1 1
   ATOM 4252 HG21 C THR A 180 ? -3.90166 -11.70577 24.05387 0.554 4.48956 H ? A ? 154 HG21 1
   ATOM 4253 HG22 C THR A 180 ? -3.34269 -10.35228 23.46384 0.554 4.48956 H ? A ? 154 HG22 1
   ATOM 4254 HG23 C THR A 180 ? -3.21733 -10.65125 25.00896 0.554 4.48956 H ? A ? 154 HG23 1
   ATOM 4255 H D THR A 180 ? -4.44331 -8.46174 26.49633 0.917 4.70595 H ? A ? 154 H 1
   ATOM 4256 N . THR A 181 ? -7.17600 -8.05347 23.75333 1.000 3.40106 N ? A ? 155 N 1
   ATOM 4257 CA . THR A 181 ? -8.63072 -7.87968 23.80823 1.000 4.95906 C ? A ? 155 CA 1
   ATOM 4258 C . THR A 181 ? -9.21689 -8.68630 22.65121 1.000 4.75722 C ? A ? 155 C 1
   ATOM 4259 O . THR A 181 ? -8.48588 -9.31800 21.89257 1.000 5.79287 O ? A ? 155 O 1
   ATOM 4260 CB . THR A 181 ? -9.00635 -6.41263 23.82233 1.000 4.96993 C ? A ? 155 CB 1
   ATOM 4261 OG1 . THR A 181 ? -10.36719 -6.39398 24.28034 1.000 5.95253 O ? A ? 155 OG1 1
   ATOM 4262 CG2 . THR A 181 ? -8.83918 -5.81244 22.52796 1.000 5.89076 C ? A ? 155 CG2 1
   ATOM 4263 H . THR A 181 ? -6.86723 -8.16477 22.95842 1.000 4.07410 H ? A ? 155 H 1
   ATOM 4264 HA . THR A 181 ? -9.00077 -8.24505 24.62705 1.000 5.94371 H ? A ? 155 HA 1
   ATOM 4265 HB . THR A 181 ? -8.44117 -5.87383 24.39780 1.000 5.95675 H ? A ? 155 HB 1
   ATOM 4266 HG1 . THR A 181 ? -10.89023 -6.49724 23.63121 1.000 7.13587 H ? A ? 155 HG1 1
   ATOM 4267 HG21 . THR A 181 ? -9.00383 -4.85799 22.58108 1.000 7.06175 H ? A ? 155 HG21 1
   ATOM 4268 HG22 . THR A 181 ? -7.93495 -5.95862 22.20877 1.000 7.06175 H ? A ? 155 HG22 1
   ATOM 4269 HG23 . THR A 181 ? -9.46296 -6.20487 21.89724 1.000 7.06175 H ? A ? 155 HG23 1
   ATOM 4270 N . THR A 182 ? -10.49223 -8.59804 22.48809 1.000 4.18931 N ? A ? 156 N 1
   ATOM 4271 CA . THR A 182 ? -11.19121 -9.18039 21.36305 1.000 4.53618 C ? A ? 156 CA 1
   ATOM 4272 C . THR A 182 ? -11.68303 -8.08019 20.43570 1.000 4.59023 C ? A ? 156 C 1
   ATOM 4273 O . THR A 182 ? -11.90732 -6.93526 20.87410 1.000 4.59628 O ? A ? 156 O 1
   ATOM 4274 CB . THR A 182 ? -12.36575 -10.05383 21.74830 1.000 5.30087 C ? A ? 156 CB 1
   ATOM 4275 OG1 . THR A 182 ? -13.38987 -9.18334 22.24861 1.000 5.99178 O ? A ? 156 OG1 1
   ATOM 4276 CG2 . THR A 182 ? -11.98232 -11.07516 22.68337 1.000 6.95791 C ? A ? 156 CG2 1
   ATOM 4277 H . THR A 182 ? -11.01501 -8.18840 23.03444 1.000 5.02001 H ? A ? 156 H 1
   ATOM 4278 HA . THR A 182 ? -10.56988 -9.76167 20.89724 1.000 5.43625 H ? A ? 156 HA 1
   ATOM 4279 HB . THR A 182 ? -12.71387 -10.54822 20.98982 1.000 6.35388 H ? A ? 156 HB 1
   ATOM 4280 HG1 . THR A 182 ? -13.69199 -9.48195 22.97329 1.000 7.18298 H ? A ? 156 HG1 1
   ATOM 4281 HG21 . THR A 182 ? -12.76774 -11.55169 22.99473 1.000 8.34232 H ? A ? 156 HG21 1
   ATOM 4282 HG22 . THR A 182 ? -11.37992 -11.70525 22.25792 1.000 8.34232 H ? A ? 156 HG22 1
   ATOM 4283 HG23 . THR A 182 ? -11.53371 -10.67603 23.44517 1.000 8.34232 H ? A ? 156 HG23 1
   ATOM 4284 N C PRO A 183 ? -11.85042 -8.36699 19.13548 0.564 4.60548 N ? A ? 157 N 1
   ATOM 4285 CA C PRO A 183 ? -12.33301 -7.30785 18.23950 0.564 5.49859 C ? A ? 157 CA 1
   ATOM 4286 C C PRO A 183 ? -13.69562 -6.79675 18.68465 0.564 4.21479 C ? A ? 157 C 1
   ATOM 4287 O C PRO A 183 ? -13.90483 -5.56916 18.66493 0.564 5.04441 O ? A ? 157 O 1
   ATOM 4288 CB C PRO A 183 ? -12.41040 -8.03083 16.89262 0.564 4.72713 C ? A ? 157 CB 1
   ATOM 4289 CG C PRO A 183 ? -11.23948 -9.03285 17.00295 0.564 4.36488 C ? A ? 157 CG 1
   ATOM 4290 CD C PRO A 183 ? -11.36392 -9.54896 18.40010 0.564 4.68852 C ? A ? 157 CD 1
   ATOM 4291 HA C PRO A 183 ? -11.70080 -6.57518 18.17319 0.564 6.59114 H ? A ? 157 HA 1
   ATOM 4292 HB2 C PRO A 183 ? -13.26237 -8.48427 16.79538 0.564 5.66539 H ? A ? 157 HB2 1
   ATOM 4293 HB3 C PRO A 183 ? -12.28101 -7.40734 16.16091 0.564 5.66539 H ? A ? 157 HB3 1
   ATOM 4294 HG2 C PRO A 183 ? -11.34180 -9.74527 16.35265 0.564 5.23069 H ? A ? 157 HG2 1
   ATOM 4295 HG3 C PRO A 183 ? -10.39268 -8.57943 16.86784 0.564 5.23069 H ? A ? 157 HG3 1
   ATOM 4296 HD2 C PRO A 183 ? -12.00429 -10.27603 18.44693 0.564 5.61905 H ? A ? 157 HD2 1
   ATOM 4297 HD3 C PRO A 183 ? -10.50423 -9.84157 18.74102 0.564 5.61905 H ? A ? 157 HD3 1
   ATOM 4298 N D PRO A 183 ? -11.86367 -8.37634 19.14386 0.436 4.59566 N ? A ? 157 N 1
   ATOM 4299 CA D PRO A 183 ? -12.41911 -7.34703 18.25914 0.436 5.54871 C ? A ? 157 CA 1
   ATOM 4300 C D PRO A 183 ? -13.79307 -6.87290 18.71904 0.436 3.99643 C ? A ? 157 C 1
   ATOM 4301 O D PRO A 183 ? -14.03088 -5.66230 18.72756 0.436 4.89023 O ? A ? 157 O 1
   ATOM 4302 CB D PRO A 183 ? -12.46557 -8.05840 16.90428 0.436 4.70158 C ? A ? 157 CB 1
   ATOM 4303 CG D PRO A 183 ? -11.25852 -9.02410 16.99992 0.436 4.35836 C ? A ? 157 CG 1
   ATOM 4304 CD D PRO A 183 ? -11.36477 -9.54794 18.39890 0.436 4.69002 C ? A ? 157 CD 1
   ATOM 4305 HA D PRO A 183 ? -11.82186 -6.58568 18.19174 0.436 6.65128 H ? A ? 157 HA 1
   ATOM 4306 HB2 D PRO A 183 ? -13.30105 -8.54008 16.80009 0.436 5.63473 H ? A ? 157 HB2 1
   ATOM 4307 HB3 D PRO A 183 ? -12.35721 -7.42172 16.18053 0.436 5.63473 H ? A ? 157 HB3 1
   ATOM 4308 HG2 D PRO A 183 ? -11.34098 -9.73666 16.34695 0.436 5.22287 H ? A ? 157 HG2 1
   ATOM 4309 HG3 D PRO A 183 ? -10.42719 -8.54338 16.86318 0.436 5.22287 H ? A ? 157 HG3 1
   ATOM 4310 HD2 D PRO A 183 ? -11.99366 -10.28484 18.44766 0.436 5.62085 H ? A ? 157 HD2 1
   ATOM 4311 HD3 D PRO A 183 ? -10.49814 -9.82881 18.73200 0.436 5.62085 H ? A ? 157 HD3 1
   ATOM 4312 N C ARG A 184 ? -14.58336 -7.69226 19.08699 0.564 4.65884 N ? A ? 158 N 1
   ATOM 4313 CA C ARG A 184 ? -15.92057 -7.28119 19.49685 0.564 5.20707 C ? A ? 158 CA 1
   ATOM 4314 C C ARG A 184 ? -15.86070 -6.32649 20.67974 0.564 6.93854 C ? A ? 158 C 1
   ATOM 4315 O C ARG A 184 ? -16.61039 -5.35047 20.74759 0.564 5.59903 O ? A ? 158 O 1
   ATOM 4316 CB C ARG A 184 ? -16.74525 -8.50081 19.84425 0.564 7.02661 C ? A ? 158 CB 1
   ATOM 4317 CG C ARG A 184 ? -18.24472 -8.17323 20.15042 0.564 8.53189 C ? A ? 158 CG 1
   ATOM 4318 CD C ARG A 184 ? -18.88079 -9.16628 21.09336 0.564 12.14579 C ? A ? 158 CD 1
   ATOM 4319 NE C ARG A 184 ? -18.99753 -10.53520 20.62632 0.564 12.65146 N ? A ? 158 NE 1
   ATOM 4320 CZ C ARG A 184 ? -20.10482 -11.05758 20.09249 0.564 16.25328 C ? A ? 158 CZ 1
   ATOM 4321 NH1 C ARG A 184 ? -21.20430 -10.33854 19.95057 0.564 16.89829 N ? A ? 158 NH1 1
   ATOM 4322 NH2 C ARG A 184 ? -20.10158 -12.33236 19.71147 0.564 10.18313 N ? A ? 158 NH2 1
   ATOM 4323 H C ARG A 184 ? -14.44089 -8.53914 19.13284 0.564 5.58344 H ? A ? 158 H 1
   ATOM 4324 HA C ARG A 184 ? -16.34852 -6.82086 18.75803 0.564 6.24132 H ? A ? 158 HA 1
   ATOM 4325 HB2 C ARG A 184 ? -16.72247 -9.11742 19.09581 0.564 8.42477 H ? A ? 158 HB2 1
   ATOM 4326 HB3 C ARG A 184 ? -16.36589 -8.92098 20.63193 0.564 8.42477 H ? A ? 158 HB3 1
   ATOM 4327 HG2 C ARG A 184 ? -18.29950 -7.29522 20.55907 0.564 10.23110 H ? A ? 158 HG2 1
   ATOM 4328 HG3 C ARG A 184 ? -18.74673 -8.18481 19.32051 0.564 10.23110 H ? A ? 158 HG3 1
   ATOM 4329 HD2 C ARG A 184 ? -18.35141 -9.19006 21.90581 0.564 14.56778 H ? A ? 158 HD2 1
   ATOM 4330 HD3 C ARG A 184 ? -19.77914 -8.85876 21.29162 0.564 14.56778 H ? A ? 158 HD3 1
   ATOM 4331 HE C ARG A 184 ? -18.30788 -11.04397 20.69801 0.564 15.17459 H ? A ? 158 HE 1
   ATOM 4332 HH11 C ARG A 184 ? -21.21646 -9.51688 20.20417 0.564 20.27079 H ? A ? 158 HH11 1
   ATOM 4333 HH12 C ARG A 184 ? -21.90772 -10.69224 19.60460 0.564 20.27079 H ? A ? 158 HH12 1
   ATOM 4334 HH21 C ARG A 184 ? -19.39250 -12.80887 19.81021 0.564 12.21259 H ? A ? 158 HH21 1
   ATOM 4335 HH22 C ARG A 184 ? -20.80856 -12.67984 19.36646 0.564 12.21259 H ? A ? 158 HH22 1
   ATOM 4336 N D ARG A 184 ? -14.69085 -7.76744 19.09666 0.436 4.62226 N ? A ? 158 N 1
   ATOM 4337 CA D ARG A 184 ? -15.99501 -7.30310 19.54120 0.436 5.15336 C ? A ? 158 CA 1
   ATOM 4338 C D ARG A 184 ? -15.81814 -6.23693 20.62746 0.436 6.88718 C ? A ? 158 C 1
   ATOM 4339 O D ARG A 184 ? -16.29233 -5.08853 20.51263 0.436 6.13398 O ? A ? 158 O 1
   ATOM 4340 CB D ARG A 184 ? -16.78164 -8.51107 20.02727 0.436 7.40015 C ? A ? 158 CB 1
   ATOM 4341 CG D ARG A 184 ? -18.24380 -8.19776 20.45744 0.436 8.22242 C ? A ? 158 CG 1
   ATOM 4342 CD D ARG A 184 ? -18.94548 -9.32858 21.16666 0.436 12.04351 C ? A ? 158 CD 1
   ATOM 4343 NE D ARG A 184 ? -18.95087 -10.56568 20.41407 0.436 13.44491 N ? A ? 158 NE 1
   ATOM 4344 CZ D ARG A 184 ? -19.80450 -10.87323 19.44094 0.436 20.09318 C ? A ? 158 CZ 1
   ATOM 4345 NH1 D ARG A 184 ? -20.75904 -10.03689 19.05702 0.436 19.45650 N ? A ? 158 NH1 1
   ATOM 4346 NH2 D ARG A 184 ? -19.67738 -12.04434 18.81928 0.436 17.24015 N ? A ? 158 NH2 1
   ATOM 4347 H D ARG A 184 ? -14.57541 -8.61962 19.10515 0.436 5.53955 H ? A ? 158 H 1
   ATOM 4348 HA D ARG A 184 ? -16.49820 -6.89567 18.81891 0.436 6.17687 H ? A ? 158 HA 1
   ATOM 4349 HB2 D ARG A 184 ? -16.82045 -9.16338 19.31041 0.436 8.87302 H ? A ? 158 HB2 1
   ATOM 4350 HB3 D ARG A 184 ? -16.32480 -8.88873 20.79510 0.436 8.87302 H ? A ? 158 HB3 1
   ATOM 4351 HG2 D ARG A 184 ? -18.23292 -7.43769 21.06000 0.436 9.85974 H ? A ? 158 HG2 1
   ATOM 4352 HG3 D ARG A 184 ? -18.76077 -7.98527 19.66467 0.436 9.85974 H ? A ? 158 HG3 1
   ATOM 4353 HD2 D ARG A 184 ? -18.49676 -9.49624 22.01012 0.436 14.44504 H ? A ? 158 HD2 1
   ATOM 4354 HD3 D ARG A 184 ? -19.86784 -9.07431 21.32636 0.436 14.44504 H ? A ? 158 HD3 1
   ATOM 4355 HE D ARG A 184 ? -18.35235 -11.15042 20.61269 0.436 16.12673 H ? A ? 158 HE 1
   ATOM 4356 HH11 D ARG A 184 ? -20.83924 -9.27098 19.43985 0.436 23.34064 H ? A ? 158 HH11 1
   ATOM 4357 HH12 D ARG A 184 ? -21.29797 -10.26033 18.42517 0.436 23.34064 H ? A ? 158 HH12 1
   ATOM 4358 HH21 D ARG A 184 ? -19.05126 -12.58734 19.04891 0.436 20.68102 H ? A ? 158 HH21 1
   ATOM 4359 HH22 D ARG A 184 ? -20.22143 -12.25750 18.18827 0.436 20.68102 H ? A ? 158 HH22 1
   ATOM 4360 N C ALA A 185 ? -15.05320 -6.64434 21.68095 0.564 5.20884 N ? A ? 159 N 1
   ATOM 4361 CA C ALA A 185 ? -14.98934 -5.78145 22.85231 0.564 5.34731 C ? A ? 159 CA 1
   ATOM 4362 C C ALA A 185 ? -14.36930 -4.44461 22.52159 0.564 4.92208 C ? A ? 159 C 1
   ATOM 4363 O C ALA A 185 ? -14.85702 -3.40052 22.97970 0.564 5.72717 O ? A ? 159 O 1
   ATOM 4364 CB C ALA A 185 ? -14.20469 -6.44417 23.95698 0.564 6.45963 C ? A ? 159 CB 1
   ATOM 4365 H C ALA A 185 ? -14.54359 -7.33655 21.70817 0.564 6.24344 H ? A ? 159 H 1
   ATOM 4366 HA C ALA A 185 ? -15.89578 -5.63527 23.16519 0.564 6.40960 H ? A ? 159 HA 1
   ATOM 4367 HB1 C ALA A 185 ? -14.11811 -5.82467 24.69835 0.564 7.74439 H ? A ? 159 HB1 1
   ATOM 4368 HB2 C ALA A 185 ? -14.67656 -7.24113 24.24524 0.564 7.74439 H ? A ? 159 HB2 1
   ATOM 4369 HB3 C ALA A 185 ? -13.32655 -6.68297 23.62119 0.564 7.74439 H ? A ? 159 HB3 1
   ATOM 4370 N D ALA A 185 ? -15.08932 -6.59677 21.68014 0.436 5.18073 N ? A ? 159 N 1
   ATOM 4371 CA D ALA A 185 ? -14.99880 -5.73997 22.85505 0.436 5.31535 C ? A ? 159 CA 1
   ATOM 4372 C D ALA A 185 ? -14.34318 -4.41715 22.53503 0.436 4.89921 C ? A ? 159 C 1
   ATOM 4373 O D ALA A 185 ? -14.79072 -3.36197 23.00345 0.436 5.68301 O ? A ? 159 O 1
   ATOM 4374 CB D ALA A 185 ? -14.21321 -6.44353 23.94090 0.436 6.43197 C ? A ? 159 CB 1
   ATOM 4375 H D ALA A 185 ? -14.64018 -7.32781 21.73897 0.436 6.20971 H ? A ? 159 H 1
   ATOM 4376 HA D ALA A 185 ? -15.89801 -5.56461 23.17375 0.436 6.37125 H ? A ? 159 HA 1
   ATOM 4377 HB1 D ALA A 185 ? -14.11350 -5.84438 24.69719 0.436 7.71120 H ? A ? 159 HB1 1
   ATOM 4378 HB2 D ALA A 185 ? -14.69387 -7.24126 24.21200 0.436 7.71120 H ? A ? 159 HB2 1
   ATOM 4379 HB3 D ALA A 185 ? -13.34057 -6.68530 23.59314 0.436 7.71120 H ? A ? 159 HB3 1
   ATOM 4380 N . MET A 186 ? -13.30865 -4.42119 21.71153 1.000 4.50789 N ? A ? 160 N 1
   ATOM 4381 CA . MET A 186 ? -12.65834 -3.18406 21.39316 1.000 4.88097 C ? A ? 160 CA 1
   ATOM 4382 C . MET A 186 ? -13.55067 -2.29160 20.54917 1.000 5.57682 C ? A ? 160 C 1
   ATOM 4383 O . MET A 186 ? -13.52490 -1.06366 20.72889 1.000 5.46240 O ? A ? 160 O 1
   ATOM 4384 CB . MET A 186 ? -11.32323 -3.37450 20.73709 1.000 5.27629 C ? A ? 160 CB 1
   ATOM 4385 CG . MET A 186 ? -10.47390 -2.16093 20.67140 1.000 6.19782 C ? A ? 160 CG 1
   ATOM 4386 SD . MET A 186 ? -10.07481 -1.44473 22.28998 1.000 8.09302 S ? A ? 160 SD 1
   ATOM 4387 CE . MET A 186 ? -8.35231 -1.61196 22.38752 1.000 14.07320 C ? A ? 160 CE 1
   ATOM 4388 HA . MET A 186 ? -12.47019 -2.74876 22.23934 1.000 5.84999 H ? A ? 160 HA 1
   ATOM 4389 HB2 . MET A 186 ? -10.83091 -4.04656 21.23393 1.000 6.32439 H ? A ? 160 HB2 1
   ATOM 4390 HB3 . MET A 186 ? -11.46951 -3.67580 19.82675 1.000 6.32439 H ? A ? 160 HB3 1
   ATOM 4391 HG2 . MET A 186 ? -9.63741 -2.39039 20.23721 1.000 7.43022 H ? A ? 160 HG2 1
   ATOM 4392 HG3 . MET A 186 ? -10.93975 -1.48327 20.15695 1.000 7.43022 H ? A ? 160 HG3 1
   ATOM 4393 HE1 . MET A 186 ? -8.06838 -1.43019 23.29705 1.000 16.88067 H ? A ? 160 HE1 1
   ATOM 4394 HE2 . MET A 186 ? -8.10840 -2.51746 22.13957 1.000 16.88067 H ? A ? 160 HE2 1
   ATOM 4395 HE3 . MET A 186 ? -7.93869 -0.97964 21.77926 1.000 16.88067 H ? A ? 160 HE3 1
   ATOM 4396 H C MET A 186 ? -12.95767 -5.11358 21.34137 0.564 5.40231 H ? A ? 160 H 1
   ATOM 4397 H D MET A 186 ? -12.97685 -5.11975 21.33531 0.436 5.40231 H ? A ? 160 H 1
   ATOM 4398 N B ALA A 187 ? -14.30828 -2.89933 19.63796 0.495 5.28980 N ? A ? 161 N 1
   ATOM 4399 CA B ALA A 187 ? -15.24381 -2.06755 18.88802 0.495 4.97708 C ? A ? 161 CA 1
   ATOM 4400 C B ALA A 187 ? -16.24915 -1.44185 19.85921 0.495 4.16883 C ? A ? 161 C 1
   ATOM 4401 O B ALA A 187 ? -16.70660 -0.32310 19.65354 0.495 4.21358 O ? A ? 161 O 1
   ATOM 4402 CB B ALA A 187 ? -15.94067 -2.91744 17.79427 0.495 4.84184 C ? A ? 161 CB 1
   ATOM 4403 H B ALA A 187 ? -14.30037 -3.73784 19.44710 0.495 6.34060 H ? A ? 161 H 1
   ATOM 4404 HA B ALA A 187 ? -14.77911 -1.35236 18.42602 0.495 5.96533 H ? A ? 161 HA 1
   ATOM 4405 HB1 B ALA A 187 ? -16.60159 -2.36994 17.34224 0.495 5.80305 H ? A ? 161 HB1 1
   ATOM 4406 HB2 B ALA A 187 ? -15.27407 -3.22301 17.15931 0.495 5.80305 H ? A ? 161 HB2 1
   ATOM 4407 HB3 B ALA A 187 ? -16.37213 -3.67865 18.21296 0.495 5.80305 H ? A ? 161 HB3 1
   ATOM 4408 N C ALA A 187 ? -14.28804 -2.83245 19.59098 0.505 5.33796 N ? A ? 161 N 1
   ATOM 4409 CA C ALA A 187 ? -15.08375 -1.90008 18.78246 0.505 5.07228 C ? A ? 161 CA 1
   ATOM 4410 C C ALA A 187 ? -16.12559 -1.22697 19.67217 0.505 4.83406 C ? A ? 161 C 1
   ATOM 4411 O C ALA A 187 ? -16.43086 -0.03452 19.51470 0.505 5.24593 O ? A ? 161 O 1
   ATOM 4412 CB C ALA A 187 ? -15.72669 -2.64712 17.61627 0.505 5.15964 C ? A ? 161 CB 1
   ATOM 4413 H C ALA A 187 ? -14.34610 -3.66840 19.39753 0.505 6.39838 H ? A ? 161 H 1
   ATOM 4414 HA C ALA A 187 ? -14.52088 -1.21193 18.39448 0.505 6.07957 H ? A ? 161 HA 1
   ATOM 4415 HB1 C ALA A 187 ? -16.26188 -2.02490 17.09926 0.505 6.18441 H ? A ? 161 HB1 1
   ATOM 4416 HB2 C ALA A 187 ? -15.02792 -3.02453 17.05932 0.505 6.18441 H ? A ? 161 HB2 1
   ATOM 4417 HB3 C ALA A 187 ? -16.28917 -3.35546 17.96665 0.505 6.18441 H ? A ? 161 HB3 1
   ATOM 4418 N B GLN A 188 ? -16.80714 -2.27350 20.76713 0.495 5.60130 N ? A ? 162 N 1
   ATOM 4419 CA B GLN A 188 ? -17.88805 -1.77650 21.60680 0.495 6.14636 C ? A ? 162 CA 1
   ATOM 4420 C B GLN A 188 ? -17.37368 -0.65868 22.46546 0.495 6.00516 C ? A ? 162 C 1
   ATOM 4421 O B GLN A 188 ? -18.02961 0.38442 22.60050 0.495 6.19657 O ? A ? 162 O 1
   ATOM 4422 CB B GLN A 188 ? -18.40176 -2.92929 22.45394 0.495 7.99432 C ? A ? 162 CB 1
   ATOM 4423 CG B GLN A 188 ? -19.47338 -2.54129 23.43035 0.495 13.56082 C ? A ? 162 CG 1
   ATOM 4424 CD B GLN A 188 ? -20.64728 -1.78809 22.79198 0.495 18.32726 C ? A ? 162 CD 1
   ATOM 4425 OE1 B GLN A 188 ? -21.07754 -2.08479 21.67473 0.495 17.29919 O ? A ? 162 OE1 1
   ATOM 4426 NE2 B GLN A 188 ? -21.18146 -0.81623 23.52145 0.495 21.84175 N ? A ? 162 NE2 1
   ATOM 4427 H B GLN A 188 ? -16.57971 -3.09190 20.90167 0.495 6.71439 H ? A ? 162 H 1
   ATOM 4428 HA B GLN A 188 ? -18.62577 -1.43928 21.07488 0.495 7.36847 H ? A ? 162 HA 1
   ATOM 4429 HB2 B GLN A 188 ? -18.77021 -3.60688 21.86571 0.495 9.58602 H ? A ? 162 HB2 1
   ATOM 4430 HB3 B GLN A 188 ? -17.66062 -3.29696 22.96032 0.495 9.58602 H ? A ? 162 HB3 1
   ATOM 4431 HG2 B GLN A 188 ? -19.82674 -3.34536 23.84205 0.495 16.26582 H ? A ? 162 HG2 1
   ATOM 4432 HG3 B GLN A 188 ? -19.08531 -1.96502 24.10727 0.495 16.26582 H ? A ? 162 HG3 1
   ATOM 4433 HE21 B GLN A 188 ? -20.86655 -0.64213 24.30255 0.495 26.20293 H ? A ? 162 HE21 1
   ATOM 4434 HE22 B GLN A 188 ? -21.84246 -0.36069 23.21296 0.495 26.20293 H ? A ? 162 HE22 1
   ATOM 4435 N C GLN A 188 ? -16.71173 -1.99738 20.60618 0.505 6.13731 N ? A ? 162 N 1
   ATOM 4436 CA C GLN A 188 ? -17.76605 -1.46063 21.47415 0.505 5.21010 C ? A ? 162 CA 1
   ATOM 4437 C C GLN A 188 ? -17.18221 -0.38003 22.34830 0.505 5.94898 C ? A ? 162 C 1
   ATOM 4438 O C GLN A 188 ? -17.75708 0.71795 22.47016 0.505 5.97713 O ? A ? 162 O 1
   ATOM 4439 CB C GLN A 188 ? -18.33550 -2.59236 22.33143 0.505 6.42736 C ? A ? 162 CB 1
   ATOM 4440 CG C GLN A 188 ? -19.49619 -2.19909 23.22963 0.505 16.37505 C ? A ? 162 CG 1
   ATOM 4441 CD C GLN A 188 ? -20.57587 -1.38234 22.50583 0.505 22.70203 C ? A ? 162 CD 1
   ATOM 4442 OE1 C GLN A 188 ? -21.08797 -0.38581 23.03867 0.505 24.13806 O ? A ? 162 OE1 1
   ATOM 4443 NE2 C GLN A 188 ? -20.92354 -1.79977 21.29185 0.505 24.87449 N ? A ? 162 NE2 1
   ATOM 4444 H C GLN A 188 ? -16.51789 -2.82223 20.75334 0.505 7.35760 H ? A ? 162 H 1
   ATOM 4445 HA C GLN A 188 ? -18.49054 -1.08947 20.94666 0.505 6.24496 H ? A ? 162 HA 1
   ATOM 4446 HB2 C GLN A 188 ? -18.64995 -3.29531 21.74161 0.505 7.70567 H ? A ? 162 HB2 1
   ATOM 4447 HB3 C GLN A 188 ? -17.62792 -2.93022 22.90247 0.505 7.70567 H ? A ? 162 HB3 1
   ATOM 4448 HG2 C GLN A 188 ? -19.91328 -3.00425 23.57409 0.505 19.64290 H ? A ? 162 HG2 1
   ATOM 4449 HG3 C GLN A 188 ? -19.15769 -1.66124 23.96246 0.505 19.64290 H ? A ? 162 HG3 1
   ATOM 4450 HE21 C GLN A 188 ? -20.54765 -2.49463 20.95203 0.505 29.84223 H ? A ? 162 HE21 1
   ATOM 4451 HE22 C GLN A 188 ? -21.52424 -1.37482 20.84667 0.505 29.84223 H ? A ? 162 HE22 1
   ATOM 4452 N B THR A 189 ? -16.15518 -0.81623 22.96076 0.495 5.98335 N ? A ? 163 N 1
   ATOM 4453 CA B THR A 189 ? -15.57948 0.20914 23.81832 0.495 5.84011 C ? A ? 163 CA 1
   ATOM 4454 C B THR A 189 ? -15.23849 1.43214 23.02045 0.495 4.65203 C ? A ? 163 C 1
   ATOM 4455 O B THR A 189 ? -15.55635 2.54776 23.45562 0.495 5.60438 O ? A ? 163 O 1
   ATOM 4456 CB B THR A 189 ? -14.40570 -0.35596 24.58562 0.495 7.02957 C ? A ? 163 CB 1
   ATOM 4457 OG1 B THR A 189 ? -14.90544 -1.41824 25.38766 0.495 8.53531 O ? A ? 163 OG1 1
   ATOM 4458 CG2 B THR A 189 ? -13.77425 0.70991 25.47774 0.495 8.80398 C ? A ? 163 CG2 1
   ATOM 4459 H B THR A 189 ? -15.64764 -1.49586 22.81894 0.495 7.17285 H ? A ? 163 H 1
   ATOM 4460 HA B THR A 189 ? -16.22192 0.48827 24.48933 0.495 7.00096 H ? A ? 163 HA 1
   ATOM 4461 HB B THR A 189 ? -13.71367 -0.66981 23.98271 0.495 8.42831 H ? A ? 163 HB 1
   ATOM 4462 HG1 B THR A 189 ? -15.24571 -2.01120 24.89958 0.495 10.23521 H ? A ? 163 HG1 1
   ATOM 4463 HG21 B THR A 189 ? -13.35833 0.29338 26.24873 0.495 10.55760 H ? A ? 163 HG21 1
   ATOM 4464 HG22 B THR A 189 ? -13.09942 1.19992 24.98237 0.495 10.55760 H ? A ? 163 HG22 1
   ATOM 4465 HG23 B THR A 189 ? -14.45333 1.33129 25.78373 0.495 10.55760 H ? A ? 163 HG23 1
   ATOM 4466 N C THR A 189 ? -15.98155 -0.61783 22.86823 0.505 5.97145 N ? A ? 163 N 1
   ATOM 4467 CA C THR A 189 ? -15.33164 0.38694 23.69666 0.505 4.68631 C ? A ? 163 CA 1
   ATOM 4468 C C THR A 189 ? -15.05485 1.62469 22.88964 0.505 5.28795 C ? A ? 163 C 1
   ATOM 4469 O C THR A 189 ? -15.24394 2.75490 23.36488 0.505 4.86289 O ? A ? 163 O 1
   ATOM 4470 CB C THR A 189 ? -14.02373 -0.18395 24.24985 0.505 6.41334 C ? A ? 163 CB 1
   ATOM 4471 OG1 C THR A 189 ? -14.35279 -1.02181 25.37089 0.505 7.44617 O ? A ? 163 OG1 1
   ATOM 4472 CG2 C THR A 189 ? -13.12034 0.89433 24.75678 0.505 4.33619 C ? A ? 163 CG2 1
   ATOM 4473 H C THR A 189 ? -15.53005 -1.34140 22.75774 0.505 7.15857 H ? A ? 163 H 1
   ATOM 4474 HA C THR A 189 ? -15.90844 0.62076 24.44066 0.505 5.61641 H ? A ? 163 HA 1
   ATOM 4475 HB C THR A 189 ? -13.56256 -0.66689 23.54630 0.505 7.68884 H ? A ? 163 HB 1
   ATOM 4476 HG1 C THR A 189 ? -14.89082 -1.62150 25.13321 0.505 8.92823 H ? A ? 163 HG1 1
   ATOM 4477 HG21 C THR A 189 ? -12.47265 0.52113 25.37493 0.505 5.19626 H ? A ? 163 HG21 1
   ATOM 4478 HG22 C THR A 189 ? -12.64791 1.30653 24.01665 0.505 5.19626 H ? A ? 163 HG22 1
   ATOM 4479 HG23 C THR A 189 ? -13.63915 1.57307 25.21619 0.505 5.19626 H ? A ? 163 HG23 1
   ATOM 4480 N B LEU A 190 ? -14.66459 1.26582 21.83091 0.495 5.85940 N ? A ? 164 N 1
   ATOM 4481 CA B LEU A 190 ? -14.26906 2.41435 21.03537 0.495 5.22702 C ? A ? 164 CA 1
   ATOM 4482 C B LEU A 190 ? -15.48703 3.26711 20.71772 0.495 5.52669 C ? A ? 164 C 1
   ATOM 4483 O B LEU A 190 ? -15.44928 4.49183 20.79693 0.495 5.69704 O ? A ? 164 O 1
   ATOM 4484 CB B LEU A 190 ? -13.52669 1.98705 19.75986 0.495 5.77306 C ? A ? 164 CB 1
   ATOM 4485 CG B LEU A 190 ? -12.97478 3.14924 18.99375 0.495 4.29144 C ? A ? 164 CG 1
   ATOM 4486 CD1 B LEU A 190 ? -12.01826 4.06285 19.73714 0.495 5.58304 C ? A ? 164 CD1 1
   ATOM 4487 CD2 B LEU A 190 ? -12.31297 2.60613 17.75014 0.495 6.39777 C ? A ? 164 CD2 1
   ATOM 4488 H B LEU A 190 ? -14.49608 0.50461 21.46793 0.495 7.02411 H ? A ? 164 H 1
   ATOM 4489 HA B LEU A 190 ? -13.63727 2.94954 21.54066 0.495 6.26525 H ? A ? 164 HA 1
   ATOM 4490 HB2 B LEU A 190 ? -12.78697 1.40924 20.00451 0.495 6.92050 H ? A ? 164 HB2 1
   ATOM 4491 HB3 B LEU A 190 ? -14.14266 1.51055 19.18154 0.495 6.92050 H ? A ? 164 HB3 1
   ATOM 4492 HG B LEU A 190 ? -13.72449 3.73232 18.79666 0.495 5.14256 H ? A ? 164 HG 1
   ATOM 4493 HD11 B LEU A 190 ? -11.53235 4.60213 19.09373 0.495 6.69248 H ? A ? 164 HD11 1
   ATOM 4494 HD12 B LEU A 190 ? -12.52691 4.63588 20.33197 0.495 6.69248 H ? A ? 164 HD12 1
   ATOM 4495 HD13 B LEU A 190 ? -11.39826 3.52101 20.24989 0.495 6.69248 H ? A ? 164 HD13 1
   ATOM 4496 HD21 B LEU A 190 ? -11.91203 3.34051 17.25939 0.495 7.67016 H ? A ? 164 HD21 1
   ATOM 4497 HD22 B LEU A 190 ? -11.62906 1.96883 18.00902 0.495 7.67016 H ? A ? 164 HD22 1
   ATOM 4498 HD23 B LEU A 190 ? -12.98253 2.16825 17.20165 0.495 7.67016 H ? A ? 164 HD23 1
   ATOM 4499 N C LEU A 190 ? -14.48949 1.45683 21.70498 0.505 5.48329 N ? A ? 164 N 1
   ATOM 4500 CA C LEU A 190 ? -14.17779 2.60540 20.89378 0.505 5.39486 C ? A ? 164 CA 1
   ATOM 4501 C C LEU A 190 ? -15.46641 3.34869 20.58570 0.505 5.88325 C ? A ? 164 C 1
   ATOM 4502 O C LEU A 190 ? -15.46533 4.58481 20.59109 0.505 5.80159 O ? A ? 164 O 1
   ATOM 4503 CB C LEU A 190 ? -13.38065 2.21346 19.62098 0.505 4.46444 C ? A ? 164 CB 1
   ATOM 4504 CG C LEU A 190 ? -12.88025 3.36601 18.78877 0.505 5.47918 C ? A ? 164 CG 1
   ATOM 4505 CD1 C LEU A 190 ? -11.96018 4.25716 19.51155 0.505 5.29869 C ? A ? 164 CD1 1
   ATOM 4506 CD2 C LEU A 190 ? -12.23521 2.84602 17.49741 0.505 6.89976 C ? A ? 164 CD2 1
   ATOM 4507 H C LEU A 190 ? -14.28132 0.69819 21.35752 0.505 6.57279 H ? A ? 164 H 1
   ATOM 4508 HA C LEU A 190 ? -13.58084 3.20286 21.37085 0.505 6.46667 H ? A ? 164 HA 1
   ATOM 4509 HB2 C LEU A 190 ? -12.60687 1.69598 19.89370 0.505 5.35016 H ? A ? 164 HB2 1
   ATOM 4510 HB3 C LEU A 190 ? -13.95634 1.67606 19.05469 0.505 5.35016 H ? A ? 164 HB3 1
   ATOM 4511 HG C LEU A 190 ? -13.64915 3.91303 18.56414 0.505 6.56785 H ? A ? 164 HG 1
   ATOM 4512 HD11 C LEU A 190 ? -11.57243 4.88701 18.88399 0.505 6.35126 H ? A ? 164 HD11 1
   ATOM 4513 HD12 C LEU A 190 ? -12.45508 4.73427 20.19589 0.505 6.35126 H ? A ? 164 HD12 1
   ATOM 4514 HD13 C LEU A 190 ? -11.26034 3.72423 19.92035 0.505 6.35126 H ? A ? 164 HD13 1
   ATOM 4515 HD21 C LEU A 190 ? -11.96881 3.60185 16.95092 0.505 8.27255 H ? A ? 164 HD21 1
   ATOM 4516 HD22 C LEU A 190 ? -11.45794 2.31236 17.72534 0.505 8.27255 H ? A ? 164 HD22 1
   ATOM 4517 HD23 C LEU A 190 ? -12.88058 2.30277 17.01859 0.505 8.27255 H ? A ? 164 HD23 1
   ATOM 4518 N . ARG A 191 ? -16.57475 2.62833 20.33952 1.000 6.14824 N ? A ? 165 N 1
   ATOM 4519 CA . ARG A 191 ? -17.84580 3.33184 20.13508 1.000 6.56432 C ? A ? 165 CA 1
   ATOM 4520 C . ARG A 191 ? -18.22042 4.14181 21.37254 1.000 7.22782 C ? A ? 165 C 1
   ATOM 4521 O . ARG A 191 ? -18.52193 5.33797 21.26349 1.000 7.67159 O ? A ? 165 O 1
   ATOM 4522 HA . ARG A 191 ? -17.77316 3.93563 19.37940 1.000 7.87001 H ? A ? 165 HA 1
   ATOM 4523 CB A ARG A 191 ? -18.92803 2.30437 19.88596 0.525 6.08902 C ? A ? 165 CB 1
   ATOM 4524 CG A ARG A 191 ? -20.34330 2.97627 19.72402 0.525 7.78545 C ? A ? 165 CG 1
   ATOM 4525 CD A ARG A 191 ? -21.44525 1.97793 19.51832 0.525 9.67652 C ? A ? 165 CD 1
   ATOM 4526 NE A ARG A 191 ? -22.71498 2.69754 19.35264 0.525 11.76987 N ? A ? 165 NE 1
   ATOM 4527 CZ A ARG A 191 ? -23.82246 2.13342 18.91454 0.525 15.73690 C ? A ? 165 CZ 1
   ATOM 4528 NH1 A ARG A 191 ? -23.87534 0.84548 18.64979 0.525 12.41114 N ? A ? 165 NH1 1
   ATOM 4529 NH2 A ARG A 191 ? -24.90871 2.88705 18.75130 0.525 13.79727 N ? A ? 165 NH2 1
   ATOM 4530 HB2 A ARG A 191 ? -18.72618 1.81867 19.07094 0.525 7.29966 H ? A ? 165 HB2 1
   ATOM 4531 HB3 A ARG A 191 ? -18.96577 1.69138 20.63677 0.525 7.29966 H ? A ? 165 HB3 1
   ATOM 4532 HG2 A ARG A 191 ? -20.54560 3.48348 20.52571 0.525 9.33537 H ? A ? 165 HG2 1
   ATOM 4533 HG3 A ARG A 191 ? -20.32670 3.56573 18.95386 0.525 9.33537 H ? A ? 165 HG3 1
   ATOM 4534 HD2 A ARG A 191 ? -21.27255 1.45422 18.72032 0.525 11.60465 H ? A ? 165 HD2 1
   ATOM 4535 HD3 A ARG A 191 ? -21.51136 1.39432 20.29029 0.525 11.60465 H ? A ? 165 HD3 1
   ATOM 4536 HE A ARG A 191 ? -22.73689 3.53366 19.55270 0.525 14.11668 H ? A ? 165 HE 1
   ATOM 4537 HH11 A ARG A 191 ? -23.17825 0.35446 18.76194 0.525 14.88620 H ? A ? 165 HH11 1
   ATOM 4538 HH12 A ARG A 191 ? -24.60697 0.49479 18.36462 0.525 14.88620 H ? A ? 165 HH12 1
   ATOM 4539 HH21 A ARG A 191 ? -24.87992 3.72756 18.93106 0.525 16.54956 H ? A ? 165 HH21 1
   ATOM 4540 HH22 A ARG A 191 ? -25.63878 2.53308 18.46614 0.525 16.54956 H ? A ? 165 HH22 1
   ATOM 4541 CB C ARG A 191 ? -18.94109 2.35311 19.80267 0.475 6.10376 C ? A ? 165 CB 1
   ATOM 4542 CG C ARG A 191 ? -20.20476 3.14288 19.38695 0.475 8.24108 C ? A ? 165 CG 1
   ATOM 4543 CD C ARG A 191 ? -21.34737 2.22938 19.12943 0.475 11.12015 C ? A ? 165 CD 1
   ATOM 4544 NE C ARG A 191 ? -22.55426 3.00272 18.85556 0.475 13.28385 N ? A ? 165 NE 1
   ATOM 4545 CZ C ARG A 191 ? -23.69486 2.46567 18.45267 0.475 14.04399 C ? A ? 165 CZ 1
   ATOM 4546 NH1 C ARG A 191 ? -23.83767 1.16346 18.34344 0.475 13.31651 N ? A ? 165 NH1 1
   ATOM 4547 NH2 C ARG A 191 ? -24.71977 3.27537 18.17392 0.475 13.68229 N ? A ? 165 NH2 1
   ATOM 4548 H C ARG A 191 ? -16.61274 1.77068 20.28868 0.505 7.37072 H ? A ? 165 H 1
   ATOM 4549 HB2 C ARG A 191 ? -18.66531 1.78549 19.06602 0.475 7.31735 H ? A ? 165 HB2 1
   ATOM 4550 HB3 C ARG A 191 ? -19.14751 1.81090 20.58004 0.475 7.31735 H ? A ? 165 HB3 1
   ATOM 4551 HG2 C ARG A 191 ? -20.45389 3.75152 20.09997 0.475 9.88213 H ? A ? 165 HG2 1
   ATOM 4552 HG3 C ARG A 191 ? -20.02147 3.64061 18.57481 0.475 9.88213 H ? A ? 165 HG3 1
   ATOM 4553 HD2 C ARG A 191 ? -21.15319 1.67252 18.35929 0.475 13.33701 H ? A ? 165 HD2 1
   ATOM 4554 HD3 C ARG A 191 ? -21.50386 1.67418 19.90927 0.475 13.33701 H ? A ? 165 HD3 1
   ATOM 4555 HE C ARG A 191 ? -22.52256 3.85552 18.96196 0.475 15.93345 H ? A ? 165 HE 1
   ATOM 4556 HH11 C ARG A 191 ? -23.18186 0.64135 18.53555 0.475 15.97265 H ? A ? 165 HH11 1
   ATOM 4557 HH12 C ARG A 191 ? -24.58692 0.83366 18.07988 0.475 15.97265 H ? A ? 165 HH12 1
   ATOM 4558 HH21 C ARG A 191 ? -24.63039 4.12660 18.25765 0.475 16.41158 H ? A ? 165 HH21 1
   ATOM 4559 HH22 C ARG A 191 ? -25.46911 2.94551 17.91071 0.475 16.41158 H ? A ? 165 HH22 1
   ATOM 4560 H B ARG A 191 ? -16.61585 1.78232 20.19061 0.495 7.37072 H ? A ? 165 H 1
   ATOM 4561 N . GLN A 192 ? -18.19230 3.52819 22.52090 1.000 6.21482 N ? A ? 166 N 1
   ATOM 4562 CA . GLN A 192 ? -18.61275 4.23263 23.76638 1.000 7.20747 C ? A ? 166 CA 1
   ATOM 4563 C . GLN A 192 ? -17.73962 5.42878 24.05520 1.000 8.24815 C ? A ? 166 C 1
   ATOM 4564 O . GLN A 192 ? -18.21709 6.46116 24.56679 1.000 7.10358 O ? A ? 166 O 1
   ATOM 4565 H . GLN A 192 ? -17.94193 2.71380 22.63787 1.000 7.45062 H ? A ? 166 H 1
   ATOM 4566 HA . GLN A 192 ? -19.52318 4.54662 23.65045 1.000 8.64180 H ? A ? 166 HA 1
   ATOM 4567 CB A GLN A 192 ? -18.52574 3.26423 24.92634 0.269 8.83318 C ? A ? 166 CB 1
   ATOM 4568 CG A GLN A 192 ? -19.49875 2.13792 24.82839 0.269 11.53183 C ? A ? 166 CG 1
   ATOM 4569 CD A GLN A 192 ? -20.87169 2.62120 25.12907 0.269 14.04722 C ? A ? 166 CD 1
   ATOM 4570 OE1 A GLN A 192 ? -21.10237 3.26384 26.14847 0.269 13.34046 O ? A ? 166 OE1 1
   ATOM 4571 NE2 A GLN A 192 ? -21.79310 2.35513 24.22732 0.269 15.73189 N ? A ? 166 NE2 1
   ATOM 4572 HB2 A GLN A 192 ? -17.63306 2.88563 24.95253 0.269 10.59265 H ? A ? 166 HB2 1
   ATOM 4573 HB3 A GLN A 192 ? -18.70692 3.74399 25.74969 0.269 10.59265 H ? A ? 166 HB3 1
   ATOM 4574 HG2 A GLN A 192 ? -19.48701 1.77394 23.92934 0.269 13.83103 H ? A ? 166 HG2 1
   ATOM 4575 HG3 A GLN A 192 ? -19.26463 1.44795 25.46872 0.269 13.83103 H ? A ? 166 HG3 1
   ATOM 4576 HE21 A GLN A 192 ? -21.58403 1.92396 23.51318 0.269 18.87111 H ? A ? 166 HE21 1
   ATOM 4577 HE22 A GLN A 192 ? -22.60411 2.61248 24.35234 0.269 18.87111 H ? A ? 166 HE22 1
   ATOM 4578 CB B GLN A 192 ? -18.65548 3.27385 24.93250 0.261 8.84940 C ? A ? 166 CB 1
   ATOM 4579 CG B GLN A 192 ? -19.80646 2.28051 24.84075 0.261 11.26031 C ? A ? 166 CG 1
   ATOM 4580 CD B GLN A 192 ? -21.20401 2.89853 24.95152 0.261 14.20149 C ? A ? 166 CD 1
   ATOM 4581 OE1 B GLN A 192 ? -21.39948 4.11514 24.90728 0.261 14.70321 O ? A ? 166 OE1 1
   ATOM 4582 NE2 B GLN A 192 ? -22.19593 2.02913 25.09673 0.261 19.69464 N ? A ? 166 NE2 1
   ATOM 4583 HB2 B GLN A 192 ? -17.82650 2.77079 24.95743 0.261 10.61212 H ? A ? 166 HB2 1
   ATOM 4584 HB3 B GLN A 192 ? -18.76108 3.78018 25.75310 0.261 10.61212 H ? A ? 166 HB3 1
   ATOM 4585 HG2 B GLN A 192 ? -19.75553 1.82898 23.98376 0.261 13.50521 H ? A ? 166 HG2 1
   ATOM 4586 HG3 B GLN A 192 ? -19.71548 1.63691 25.56076 0.261 13.50521 H ? A ? 166 HG3 1
   ATOM 4587 HE21 B GLN A 192 ? -22.02840 1.18600 25.12260 0.261 23.62640 H ? A ? 166 HE21 1
   ATOM 4588 HE22 B GLN A 192 ? -23.00632 2.30880 25.16496 0.261 23.62640 H ? A ? 166 HE22 1
   ATOM 4589 CB C GLN A 192 ? -18.56258 3.27252 24.92881 0.470 8.72506 C ? A ? 166 CB 1
   ATOM 4590 CG C GLN A 192 ? -19.62045 2.19443 24.95082 0.470 11.23149 C ? A ? 166 CG 1
   ATOM 4591 CD C GLN A 192 ? -19.32288 1.21348 26.06191 0.470 17.67892 C ? A ? 166 CD 1
   ATOM 4592 OE1 C GLN A 192 ? -18.51155 1.50334 26.94784 0.470 25.61277 O ? A ? 166 OE1 1
   ATOM 4593 NE2 C GLN A 192 ? -19.94986 0.05437 26.03148 0.470 23.56885 N ? A ? 166 NE2 1
   ATOM 4594 HB2 C GLN A 192 ? -17.70110 2.82691 24.91563 0.470 10.46290 H ? A ? 166 HB2 1
   ATOM 4595 HB3 C GLN A 192 ? -18.65909 3.78390 25.74740 0.470 10.46290 H ? A ? 166 HB3 1
   ATOM 4596 HG2 C GLN A 192 ? -20.49088 2.59215 25.10914 0.470 13.47062 H ? A ? 166 HG2 1
   ATOM 4597 HG3 C GLN A 192 ? -19.62180 1.71888 24.10539 0.470 13.47062 H ? A ? 166 HG3 1
   ATOM 4598 HE21 C GLN A 192 ? -20.50303 -0.11874 25.39616 0.470 28.27545 H ? A ? 166 HE21 1
   ATOM 4599 HE22 C GLN A 192 ? -19.80576 -0.52874 26.64696 0.470 28.27545 H ? A ? 166 HE22 1
   ATOM 4600 N . LEU A 193 ? -16.45161 5.35168 23.76582 1.000 6.17967 N ? A ? 167 N 1
   ATOM 4601 CA . LEU A 193 ? -15.53251 6.45012 24.05885 1.000 6.65845 C ? A ? 167 CA 1
   ATOM 4602 C . LEU A 193 ? -15.66346 7.62811 23.13338 1.000 7.39732 C ? A ? 167 C 1
   ATOM 4603 O . LEU A 193 ? -15.31601 8.74172 23.51296 1.000 8.27428 O ? A ? 167 O 1
   ATOM 4604 H . LEU A 193 ? -16.07553 4.67202 23.39674 1.000 7.40844 H ? A ? 167 H 1
   ATOM 4605 HA . LEU A 193 ? -15.74079 6.75628 24.95539 1.000 7.98297 H ? A ? 167 HA 1
   ATOM 4606 CB A LEU A 193 ? -14.06890 5.93127 23.96320 0.738 6.95573 C ? A ? 167 CB 1
   ATOM 4607 CG A LEU A 193 ? -13.62223 4.95424 25.03205 0.738 5.34748 C ? A ? 167 CG 1
   ATOM 4608 CD1 A LEU A 193 ? -12.24721 4.45489 24.65967 0.738 7.42623 C ? A ? 167 CD1 1
   ATOM 4609 CD2 A LEU A 193 ? -13.60158 5.69887 26.34794 0.738 7.49060 C ? A ? 167 CD2 1
   ATOM 4610 HB2 A LEU A 193 ? -13.96440 5.48484 23.10840 0.738 8.33971 H ? A ? 167 HB2 1
   ATOM 4611 HB3 A LEU A 193 ? -13.47559 6.69709 24.01224 0.738 8.33971 H ? A ? 167 HB3 1
   ATOM 4612 HG A LEU A 193 ? -14.21230 4.18893 25.11579 0.738 6.40981 H ? A ? 167 HG 1
   ATOM 4613 HD11 A LEU A 193 ? -11.93151 3.85325 25.35196 0.738 8.90431 H ? A ? 167 HD11 1
   ATOM 4614 HD12 A LEU A 193 ? -12.30042 3.98544 23.81250 0.738 8.90431 H ? A ? 167 HD12 1
   ATOM 4615 HD13 A LEU A 193 ? -11.64670 5.21257 24.58083 0.738 8.90431 H ? A ? 167 HD13 1
   ATOM 4616 HD21 A LEU A 193 ? -13.26045 5.10969 27.03888 0.738 8.98155 H ? A ? 167 HD21 1
   ATOM 4617 HD22 A LEU A 193 ? -13.02698 6.47565 26.26226 0.738 8.98155 H ? A ? 167 HD22 1
   ATOM 4618 HD23 A LEU A 193 ? -14.50437 5.97781 26.56715 0.738 8.98155 H ? A ? 167 HD23 1
   ATOM 4619 CB B LEU A 193 ? -14.07011 5.93058 24.03834 0.262 6.84301 C ? A ? 167 CB 1
   ATOM 4620 CG B LEU A 193 ? -13.68400 4.92892 25.12302 0.262 5.37102 C ? A ? 167 CG 1
   ATOM 4621 CD1 B LEU A 193 ? -12.27082 4.32430 25.01408 0.262 6.10795 C ? A ? 167 CD1 1
   ATOM 4622 CD2 B LEU A 193 ? -13.81736 5.59082 26.51593 0.262 7.03336 C ? A ? 167 CD2 1
   ATOM 4623 HB2 B LEU A 193 ? -13.91784 5.49729 23.18396 0.262 8.20445 H ? A ? 167 HB2 1
   ATOM 4624 HB3 B LEU A 193 ? -13.47936 6.69408 24.13308 0.262 8.20445 H ? A ? 167 HB3 1
   ATOM 4625 HG B LEU A 193 ? -14.29623 4.18589 25.00474 0.262 6.43805 H ? A ? 167 HG 1
   ATOM 4626 HD11 B LEU A 193 ? -12.13211 3.71063 25.75236 0.262 7.32238 H ? A ? 167 HD11 1
   ATOM 4627 HD12 B LEU A 193 ? -12.19419 3.85043 24.17118 0.262 7.32238 H ? A ? 167 HD12 1
   ATOM 4628 HD13 B LEU A 193 ? -11.61731 5.04013 25.05171 0.262 7.32238 H ? A ? 167 HD13 1
   ATOM 4629 HD21 B LEU A 193 ? -13.40759 5.01455 27.17995 0.262 8.43286 H ? A ? 167 HD21 1
   ATOM 4630 HD22 B LEU A 193 ? -13.36807 6.45037 26.50144 0.262 8.43286 H ? A ? 167 HD22 1
   ATOM 4631 HD23 B LEU A 193 ? -14.75802 5.71264 26.71894 0.262 8.43286 H ? A ? 167 HD23 1
   ATOM 4632 N A THR A 194 ? -16.05928 7.40308 21.87844 0.312 7.40659 N ? A ? 168 N 1
   ATOM 4633 CA A THR A 194 ? -16.04096 8.44661 20.85309 0.312 7.98050 C ? A ? 168 CA 1
   ATOM 4634 C A THR A 194 ? -17.44537 8.94266 20.53649 0.312 9.31883 C ? A ? 168 C 1
   ATOM 4635 O A THR A 194 ? -17.76236 10.11005 20.77026 0.312 12.16376 O ? A ? 168 O 1
   ATOM 4636 CB A THR A 194 ? -15.33428 7.90712 19.58933 0.312 8.03708 C ? A ? 168 CB 1
   ATOM 4637 OG1 A THR A 194 ? -15.94592 6.68625 19.16497 0.312 7.73000 O ? A ? 168 OG1 1
   ATOM 4638 CG2 A THR A 194 ? -13.84988 7.67068 19.88588 0.312 7.37069 C ? A ? 168 CG2 1
   ATOM 4639 H A THR A 194 ? -16.34617 6.64386 21.59403 0.311 8.88074 H ? A ? 168 H 1
   ATOM 4640 HA A THR A 194 ? -15.53433 9.21063 21.17012 0.311 9.56943 H ? A ? 168 HA 1
   ATOM 4641 HB A THR A 194 ? -15.40926 8.55396 18.87039 0.311 9.63733 H ? A ? 168 HB 1
   ATOM 4642 HG1 A THR A 194 ? -15.55748 6.39314 18.48028 0.311 9.26883 H ? A ? 168 HG1 1
   ATOM 4643 HG21 A THR A 194 ? -13.40142 7.34035 19.09173 0.311 8.83767 H ? A ? 168 HG21 1
   ATOM 4644 HG22 A THR A 194 ? -13.43045 8.50057 20.16204 0.311 8.83767 H ? A ? 168 HG22 1
   ATOM 4645 HG23 A THR A 194 ? -13.75346 7.01753 20.59651 0.311 8.83767 H ? A ? 168 HG23 1
   ATOM 4646 N B THR A 194 ? -16.06402 7.40481 21.87767 0.366 7.41533 N ? A ? 168 N 1
   ATOM 4647 CA B THR A 194 ? -16.05097 8.45543 20.85736 0.366 7.95417 C ? A ? 168 CA 1
   ATOM 4648 C B THR A 194 ? -17.45967 8.92912 20.52633 0.366 9.24690 C ? A ? 168 C 1
   ATOM 4649 O B THR A 194 ? -17.81103 10.08114 20.79174 0.366 12.40614 O ? A ? 168 O 1
   ATOM 4650 CB B THR A 194 ? -15.30983 7.95296 19.59597 0.366 8.05318 C ? A ? 168 CB 1
   ATOM 4651 OG1 B THR A 194 ? -15.87469 6.72627 19.13968 0.366 7.68938 O ? A ? 168 OG1 1
   ATOM 4652 CG2 B THR A 194 ? -13.81910 7.76189 19.90585 0.366 7.25758 C ? A ? 168 CG2 1
   ATOM 4653 H B THR A 194 ? -16.34987 6.64593 21.59132 0.366 8.89123 H ? A ? 168 H 1
   ATOM 4654 HA B THR A 194 ? -15.56128 9.22372 21.19026 0.366 9.53783 H ? A ? 168 HA 1
   ATOM 4655 HB B THR A 194 ? -15.39761 8.60863 18.88654 0.366 9.65665 H ? A ? 168 HB 1
   ATOM 4656 HG1 B THR A 194 ? -16.56390 6.87910 18.68445 0.366 9.22009 H ? A ? 168 HG1 1
   ATOM 4657 HG21 B THR A 194 ? -13.35153 7.45815 19.11211 0.366 8.70193 H ? A ? 168 HG21 1
   ATOM 4658 HG22 B THR A 194 ? -13.43074 8.60134 20.19809 0.366 8.70193 H ? A ? 168 HG22 1
   ATOM 4659 HG23 B THR A 194 ? -13.70816 7.10225 20.60832 0.366 8.70193 H ? A ? 168 HG23 1
   ATOM 4660 N D THR A 194 ? -16.02176 7.38895 21.87768 0.322 7.39894 N ? A ? 168 N 1
   ATOM 4661 CA D THR A 194 ? -15.96499 8.43227 20.86302 0.322 8.01200 C ? A ? 168 CA 1
   ATOM 4662 C D THR A 194 ? -17.33029 8.88613 20.40470 0.322 9.48657 C ? A ? 168 C 1
   ATOM 4663 O D THR A 194 ? -17.54077 10.07222 20.21049 0.322 11.41521 O ? A ? 168 O 1
   ATOM 4664 CB D THR A 194 ? -15.18293 7.93407 19.64159 0.322 7.99184 C ? A ? 168 CB 1
   ATOM 4665 OG1 D THR A 194 ? -15.81878 6.79101 19.07774 0.322 7.53807 O ? A ? 168 OG1 1
   ATOM 4666 CG2 D THR A 194 ? -13.77325 7.57338 20.04789 0.322 7.46388 C ? A ? 168 CG2 1
   ATOM 4667 H D THR A 194 ? -16.30158 6.62858 21.58935 0.322 8.87156 H ? A ? 168 H 1
   ATOM 4668 HA D THR A 194 ? -15.49726 9.19834 21.23081 0.322 9.60724 H ? A ? 168 HA 1
   ATOM 4669 HB D THR A 194 ? -15.15138 8.63438 18.97117 0.322 9.58304 H ? A ? 168 HB 1
   ATOM 4670 HG1 D THR A 194 ? -15.30784 6.42305 18.52174 0.322 9.03851 H ? A ? 168 HG1 1
   ATOM 4671 HG21 D THR A 194 ? -13.26754 7.28590 19.27168 0.322 8.94949 H ? A ? 168 HG21 1
   ATOM 4672 HG22 D THR A 194 ? -13.33431 8.34334 20.44209 0.322 8.94949 H ? A ? 168 HG22 1
   ATOM 4673 HG23 D THR A 194 ? -13.78921 6.85327 20.69758 0.322 8.94949 H ? A ? 168 HG23 1
   ATOM 4674 N A LEU A 195 ? -18.30150 8.07182 20.06341 0.312 11.25364 N ? A ? 169 N 1
   ATOM 4675 CA A LEU A 195 ? -19.67082 8.41713 19.72386 0.312 12.02150 C ? A ? 169 CA 1
   ATOM 4676 C A LEU A 195 ? -20.58209 8.32503 20.92468 0.312 12.02988 C ? A ? 169 C 1
   ATOM 4677 O A LEU A 195 ? -21.59630 9.05661 21.00615 0.312 11.53795 O ? A ? 169 O 1
   ATOM 4678 CB A LEU A 195 ? -20.12749 7.44992 18.62999 0.312 11.12395 C ? A ? 169 CB 1
   ATOM 4679 CG A LEU A 195 ? -19.24365 7.41830 17.38313 0.312 12.30772 C ? A ? 169 CG 1
   ATOM 4680 CD1 A LEU A 195 ? -19.69568 6.34448 16.38756 0.312 14.51535 C ? A ? 169 CD1 1
   ATOM 4681 CD2 A LEU A 195 ? -19.20035 8.76360 16.70473 0.312 14.25862 C ? A ? 169 CD2 1
   ATOM 4682 H A LEU A 195 ? -18.11480 7.24425 19.92241 0.311 13.49721 H ? A ? 169 H 1
   ATOM 4683 HA A LEU A 195 ? -19.73724 9.32402 19.38617 0.311 14.41863 H ? A ? 169 HA 1
   ATOM 4684 HB2 A LEU A 195 ? -20.14092 6.55345 19.00022 0.311 13.34157 H ? A ? 169 HB2 1
   ATOM 4685 HB3 A LEU A 195 ? -21.01965 7.70584 18.34811 0.311 13.34157 H ? A ? 169 HB3 1
   ATOM 4686 HG A LEU A 195 ? -18.34603 7.19374 17.67424 0.311 14.76210 H ? A ? 169 HG 1
   ATOM 4687 HD11 A LEU A 195 ? -19.07279 6.32061 15.64437 0.311 17.41125 H ? A ? 169 HD11 1
   ATOM 4688 HD12 A LEU A 195 ? -19.70930 5.48421 16.83551 0.311 17.41125 H ? A ? 169 HD12 1
   ATOM 4689 HD13 A LEU A 195 ? -20.58440 6.56478 16.06734 0.311 17.41125 H ? A ? 169 HD13 1
   ATOM 4690 HD21 A LEU A 195 ? -18.74019 8.67437 15.85550 0.311 17.10318 H ? A ? 169 HD21 1
   ATOM 4691 HD22 A LEU A 195 ? -20.10801 9.07278 16.55825 0.311 17.10318 H ? A ? 169 HD22 1
   ATOM 4692 HD23 A LEU A 195 ? -18.72562 9.38924 17.27404 0.311 17.10318 H ? A ? 169 HD23 1
   ATOM 4693 N B LEU A 195 ? -18.28135 8.05101 20.00616 0.366 11.32336 N ? A ? 169 N 1
   ATOM 4694 CA B LEU A 195 ? -19.65303 8.38889 19.67336 0.366 12.03094 C ? A ? 169 CA 1
   ATOM 4695 C B LEU A 195 ? -20.53700 8.38176 20.89536 0.366 12.00476 C ? A ? 169 C 1
   ATOM 4696 O B LEU A 195 ? -21.51868 9.15481 20.96491 0.366 11.71879 O ? A ? 169 O 1
   ATOM 4697 CB B LEU A 195 ? -20.17698 7.32605 18.71182 0.366 10.94773 C ? A ? 169 CB 1
   ATOM 4698 CG B LEU A 195 ? -19.29319 7.10518 17.49817 0.366 12.36098 C ? A ? 169 CG 1
   ATOM 4699 CD1 B LEU A 195 ? -19.76259 5.98492 16.59095 0.366 14.36157 C ? A ? 169 CD1 1
   ATOM 4700 CD2 B LEU A 195 ? -19.23307 8.39346 16.73590 0.366 13.50749 C ? A ? 169 CD2 1
   ATOM 4701 H B LEU A 195 ? -18.07226 7.23561 19.83009 0.366 13.58086 H ? A ? 169 H 1
   ATOM 4702 HA B LEU A 195 ? -19.68410 9.26849 19.26562 0.366 14.42996 H ? A ? 169 HA 1
   ATOM 4703 HB2 B LEU A 195 ? -20.24353 6.48305 19.18704 0.366 13.13011 H ? A ? 169 HB2 1
   ATOM 4704 HB3 B LEU A 195 ? -21.05243 7.59832 18.39503 0.366 13.13011 H ? A ? 169 HB3 1
   ATOM 4705 HG B LEU A 195 ? -18.41477 6.83073 17.80468 0.366 14.82601 H ? A ? 169 HG 1
   ATOM 4706 HD11 B LEU A 195 ? -19.12992 5.88205 15.86291 0.366 17.22672 H ? A ? 169 HD11 1
   ATOM 4707 HD12 B LEU A 195 ? -19.81300 5.16323 17.10396 0.366 17.22672 H ? A ? 169 HD12 1
   ATOM 4708 HD13 B LEU A 195 ? -20.63819 6.20942 16.23905 0.366 17.22672 H ? A ? 169 HD13 1
   ATOM 4709 HD21 B LEU A 195 ? -18.76038 8.24519 15.90195 0.366 16.20182 H ? A ? 169 HD21 1
   ATOM 4710 HD22 B LEU A 195 ? -20.13680 8.69564 16.55467 0.366 16.20182 H ? A ? 169 HD22 1
   ATOM 4711 HD23 B LEU A 195 ? -18.76399 9.05425 17.26903 0.366 16.20182 H ? A ? 169 HD23 1
   ATOM 4712 N D LEU A 195 ? -18.24695 7.96385 20.21005 0.322 10.97192 N ? A ? 169 N 1
   ATOM 4713 CA D LEU A 195 ? -19.55848 8.33057 19.71143 0.322 12.17189 C ? A ? 169 CA 1
   ATOM 4714 C D LEU A 195 ? -20.53221 8.43527 20.84699 0.322 12.11941 C ? A ? 169 C 1
   ATOM 4715 O D LEU A 195 ? -21.38227 9.34471 20.85099 0.322 11.61764 O ? A ? 169 O 1
   ATOM 4716 CB D LEU A 195 ? -20.05055 7.28100 18.70920 0.322 10.98727 C ? A ? 169 CB 1
   ATOM 4717 CG D LEU A 195 ? -19.12376 7.14075 17.50686 0.322 12.59427 C ? A ? 169 CG 1
   ATOM 4718 CD1 D LEU A 195 ? -19.58440 6.05864 16.53054 0.322 14.49664 C ? A ? 169 CD1 1
   ATOM 4719 CD2 D LEU A 195 ? -18.99050 8.46194 16.77267 0.322 14.03112 C ? A ? 169 CD2 1
   ATOM 4720 H D LEU A 195 ? -18.13743 7.12367 20.35736 0.322 13.15914 H ? A ? 169 H 1
   ATOM 4721 HA D LEU A 195 ? -19.52592 9.17479 19.23485 0.322 14.59910 H ? A ? 169 HA 1
   ATOM 4722 HB2 D LEU A 195 ? -20.10158 6.42001 19.15305 0.322 13.17756 H ? A ? 169 HB2 1
   ATOM 4723 HB3 D LEU A 195 ? -20.92758 7.53998 18.38571 0.322 13.17756 H ? A ? 169 HB3 1
   ATOM 4724 HG D LEU A 195 ? -18.25634 6.87276 17.84843 0.322 15.10596 H ? A ? 169 HG 1
   ATOM 4725 HD11 D LEU A 195 ? -18.96491 6.02145 15.78506 0.322 17.38880 H ? A ? 169 HD11 1
   ATOM 4726 HD12 D LEU A 195 ? -19.60042 5.20463 16.99023 0.322 17.38880 H ? A ? 169 HD12 1
   ATOM 4727 HD13 D LEU A 195 ? -20.47339 6.27912 16.21119 0.322 17.38880 H ? A ? 169 HD13 1
   ATOM 4728 HD21 D LEU A 195 ? -18.48232 8.32097 15.95856 0.322 16.83018 H ? A ? 169 HD21 1
   ATOM 4729 HD22 D LEU A 195 ? -19.87596 8.79386 16.55659 0.322 16.83018 H ? A ? 169 HD22 1
   ATOM 4730 HD23 D LEU A 195 ? -18.53002 9.09592 17.34444 0.322 16.83018 H ? A ? 169 HD23 1
   ATOM 4731 N A GLY A 196 ? -20.27757 7.46555 21.86634 0.312 11.08641 N ? A ? 170 N 1
   ATOM 4732 CA A GLY A 196 ? -21.01479 7.41487 23.09160 0.312 10.91595 C ? A ? 170 CA 1
   ATOM 4733 C A GLY A 196 ? -20.49537 8.45593 24.06750 0.312 9.85555 C ? A ? 170 C 1
   ATOM 4734 O A GLY A 196 ? -19.72751 9.35721 23.73289 0.312 10.08663 O ? A ? 170 O 1
   ATOM 4735 H A GLY A 196 ? -19.63723 6.89381 21.81466 0.311 13.29652 H ? A ? 170 H 1
   ATOM 4736 HA2 A GLY A 196 ? -21.95319 7.58835 22.91780 0.311 13.09197 H ? A ? 170 HA2 1
   ATOM 4737 HA3 A GLY A 196 ? -20.92509 6.53633 23.49287 0.311 13.09197 H ? A ? 170 HA3 1
   ATOM 4738 N B GLY A 196 ? -20.27756 7.50638 21.83970 0.366 10.99584 N ? A ? 170 N 1
   ATOM 4739 CA B GLY A 196 ? -21.01838 7.45200 23.07003 0.366 10.74082 C ? A ? 170 CA 1
   ATOM 4740 C B GLY A 196 ? -20.49193 8.46845 24.06732 0.366 9.79074 C ? A ? 170 C 1
   ATOM 4741 O B GLY A 196 ? -19.71610 9.36552 23.74149 0.366 10.13997 O ? A ? 170 O 1
   ATOM 4742 H B GLY A 196 ? -19.65579 6.91457 21.78717 0.366 13.18784 H ? A ? 170 H 1
   ATOM 4743 HA2 B GLY A 196 ? -21.95378 7.64132 22.89654 0.366 12.88182 H ? A ? 170 HA2 1
   ATOM 4744 HA3 B GLY A 196 ? -20.94215 6.56631 23.45816 0.366 12.88182 H ? A ? 170 HA3 1
   ATOM 4745 N D GLY A 196 ? -20.38767 7.54341 21.81094 0.322 10.92652 N ? A ? 170 N 1
   ATOM 4746 CA D GLY A 196 ? -21.13541 7.53944 23.04148 0.322 10.95592 C ? A ? 170 CA 1
   ATOM 4747 C D GLY A 196 ? -20.52714 8.48920 24.05448 0.322 9.94692 C ? A ? 170 C 1
   ATOM 4748 O D GLY A 196 ? -19.71998 9.36418 23.73507 0.322 10.19649 O ? A ? 170 O 1
   ATOM 4749 H D GLY A 196 ? -19.82708 6.89260 21.76864 0.322 13.10466 H ? A ? 170 H 1
   ATOM 4750 HA2 D GLY A 196 ? -22.04958 7.81358 22.86820 0.322 13.13994 H ? A ? 170 HA2 1
   ATOM 4751 HA3 D GLY A 196 ? -21.13973 6.64521 23.41731 0.322 13.13994 H ? A ? 170 HA3 1
   ATOM 4752 N . HIS A 197 ? -20.96069 8.32040 25.27818 1.000 10.14012 N ? A ? 171 N 1
   ATOM 4753 CA . HIS A 197 ? -20.68271 9.27920 26.34699 1.000 9.60285 C ? A ? 171 CA 1
   ATOM 4754 C . HIS A 197 ? -20.00685 8.64154 27.52901 1.000 9.22478 C ? A ? 171 C 1
   ATOM 4755 O . HIS A 197 ? -20.22401 9.03789 28.66869 1.000 10.88066 O ? A ? 171 O 1
   ATOM 4756 HA . HIS A 197 ? -20.03406 9.92661 26.02915 1.000 11.51625 H ? A ? 171 HA 1
   ATOM 4757 CB A HIS A 197 ? -21.95786 10.08329 26.70179 0.906 10.26403 C ? A ? 171 CB 1
   ATOM 4758 CG A HIS A 197 ? -22.37612 11.01994 25.61011 0.906 9.54386 C ? A ? 171 CG 1
   ATOM 4759 ND1 A HIS A 197 ? -21.95289 12.32613 25.52556 0.906 10.92696 N ? A ? 171 ND1 1
   ATOM 4760 CD2 A HIS A 197 ? -23.14258 10.81127 24.51950 0.906 9.11483 C ? A ? 171 CD2 1
   ATOM 4761 CE1 A HIS A 197 ? -22.41261 12.88246 24.42738 0.906 10.43444 C ? A ? 171 CE1 1
   ATOM 4762 NE2 A HIS A 197 ? -23.13856 11.97560 23.78610 0.906 10.51558 N ? A ? 171 NE2 1
   ATOM 4763 H A HIS A 197 ? -21.45769 7.66430 25.52743 0.311 12.16098 H ? A ? 171 H 1
   ATOM 4764 HB2 A HIS A 197 ? -22.68713 9.46402 26.86166 0.906 12.30967 H ? A ? 171 HB2 1
   ATOM 4765 HB3 A HIS A 197 ? -21.78791 10.60869 27.49926 0.906 12.30967 H ? A ? 171 HB3 1
   ATOM 4766 HD2 A HIS A 197 ? -23.59083 10.02562 24.30335 0.906 10.93062 H ? A ? 171 HD2 1
   ATOM 4767 HE1 A HIS A 197 ? -22.25690 13.75612 24.14922 0.906 12.51417 H ? A ? 171 HE1 1
   ATOM 4768 HE2 A HIS A 197 ? -23.54054 12.09577 23.03539 0.906 12.61153 H ? A ? 171 HE2 1
   ATOM 4769 CB C HIS A 197 ? -21.97895 9.94062 26.82170 0.094 11.87120 C ? A ? 171 CB 1
   ATOM 4770 CG C HIS A 197 ? -22.52800 10.94241 25.85922 0.094 11.91844 C ? A ? 171 CG 1
   ATOM 4771 ND1 C HIS A 197 ? -22.47229 12.29895 26.08782 0.094 13.09500 N ? A ? 171 ND1 1
   ATOM 4772 CD2 C HIS A 197 ? -23.13775 10.78698 24.66073 0.094 10.86845 C ? A ? 171 CD2 1
   ATOM 4773 CE1 C HIS A 197 ? -23.02768 12.93728 25.07404 0.094 13.69558 C ? A ? 171 CE1 1
   ATOM 4774 NE2 C HIS A 197 ? -23.44132 12.04229 24.19528 0.094 13.40992 N ? A ? 171 NE2 1
   ATOM 4775 HB2 C HIS A 197 ? -22.65135 9.25338 26.95013 0.094 14.23828 H ? A ? 171 HB2 1
   ATOM 4776 HB3 C HIS A 197 ? -21.80750 10.39776 27.65987 0.094 14.23828 H ? A ? 171 HB3 1
   ATOM 4777 HD2 C HIS A 197 ? -23.31734 9.98100 24.23290 0.094 13.03497 H ? A ? 171 HD2 1
   ATOM 4778 HE1 C HIS A 197 ? -23.11302 13.85978 24.99269 0.094 16.42752 H ? A ? 171 HE1 1
   ATOM 4779 HE2 C HIS A 197 ? -23.83675 12.21751 23.45195 0.094 16.08473 H ? A ? 171 HE2 1
   ATOM 4780 H B HIS A 197 ? -21.45529 7.66107 25.52365 0.366 12.16098 H ? A ? 171 H 1
   ATOM 4781 H D HIS A 197 ? -21.43012 7.64582 25.53151 0.322 12.16098 H ? A ? 171 H 1
   ATOM 4782 N . ALA A 198 ? -19.10541 7.65461 27.30111 1.000 8.25106 N ? A ? 172 N 1
   ATOM 4783 CA . ALA A 198 ? -18.30198 7.08092 28.37126 1.000 8.20643 C ? A ? 172 CA 1
   ATOM 4784 C . ALA A 198 ? -17.34729 8.10550 28.91216 1.000 5.79381 C ? A ? 172 C 1
   ATOM 4785 O . ALA A 198 ? -16.93161 7.95269 30.07844 1.000 8.18446 O ? A ? 172 O 1
   ATOM 4786 CB . ALA A 198 ? -17.44252 5.87622 27.90663 1.000 8.07762 C ? A ? 172 CB 1
   ATOM 4787 H . ALA A 198 ? -18.95048 7.30890 26.52905 1.000 9.89410 H ? A ? 172 H 1
   ATOM 4788 HA . ALA A 198 ? -18.91938 6.75655 29.04543 1.000 9.84056 H ? A ? 172 HA 1
   ATOM 4789 HB1 . ALA A 198 ? -16.90913 5.56212 28.65345 1.000 9.68597 H ? A ? 172 HB1 1
   ATOM 4790 HB2 . ALA A 198 ? -18.03054 5.16861 27.59937 1.000 9.68597 H ? A ? 172 HB2 1
   ATOM 4791 HB3 . ALA A 198 ? -16.86291 6.16210 27.18328 1.000 9.68597 H ? A ? 172 HB3 1
   ATOM 4792 N . LEU A 199 ? -17.04761 9.13228 28.18047 1.000 6.41115 N ? A ? 173 N 1
   ATOM 4793 CA . LEU A 199 ? -16.25579 10.27341 28.58698 1.000 7.69267 C ? A ? 173 CA 1
   ATOM 4794 C . LEU A 199 ? -17.16598 11.51612 28.67593 1.000 8.95183 C ? A ? 173 C 1
   ATOM 4795 O . LEU A 199 ? -18.20648 11.58228 27.98843 1.000 9.92753 O ? A ? 173 O 1
   ATOM 4796 CB . LEU A 199 ? -15.09583 10.58387 27.59694 1.000 7.15386 C ? A ? 173 CB 1
   ATOM 4797 CG . LEU A 199 ? -14.05562 9.47265 27.54153 1.000 5.35939 C ? A ? 173 CG 1
   ATOM 4798 CD1 . LEU A 199 ? -13.08739 9.86976 26.49217 1.000 7.87516 C ? A ? 173 CD1 1
   ATOM 4799 CD2 . LEU A 199 ? -13.33400 9.26549 28.83932 1.000 8.45356 C ? A ? 173 CD2 1
   ATOM 4800 H . LEU A 199 ? -17.31101 9.20936 27.36543 1.000 7.68621 H ? A ? 173 H 1
   ATOM 4801 HA . LEU A 199 ? -15.86058 10.07728 29.45083 1.000 9.22404 H ? A ? 173 HA 1
   ATOM 4802 HB2 . LEU A 199 ? -15.46340 10.69686 26.70642 1.000 8.57746 H ? A ? 173 HB2 1
   ATOM 4803 HB3 . LEU A 199 ? -14.65116 11.39877 27.87817 1.000 8.57746 H ? A ? 173 HB3 1
   ATOM 4804 HG . LEU A 199 ? -14.48987 8.62628 27.35183 1.000 6.42411 H ? A ? 173 HG 1
   ATOM 4805 HD11 . LEU A 199 ? -12.43637 9.15979 26.37817 1.000 9.44303 H ? A ? 173 HD11 1
   ATOM 4806 HD12 . LEU A 199 ? -13.56525 10.01697 25.66097 1.000 9.44303 H ? A ? 173 HD12 1
   ATOM 4807 HD13 . LEU A 199 ? -12.64161 10.68640 26.76653 1.000 9.44303 H ? A ? 173 HD13 1
   ATOM 4808 HD21 . LEU A 199 ? -12.53506 8.74018 28.67606 1.000 10.13711 H ? A ? 173 HD21 1
   ATOM 4809 HD22 . LEU A 199 ? -13.09216 10.12964 29.20762 1.000 10.13711 H ? A ? 173 HD22 1
   ATOM 4810 HD23 . LEU A 199 ? -13.91880 8.79573 29.45433 1.000 10.13711 H ? A ? 173 HD23 1
   ATOM 4811 N A GLY A 200 ? -16.74960 12.49937 29.46803 0.233 8.29917 N ? A ? 174 N 1
   ATOM 4812 CA A GLY A 200 ? -17.43689 13.78247 29.50658 0.233 8.71066 C ? A ? 174 CA 1
   ATOM 4813 C A GLY A 200 ? -17.51290 14.35171 28.09720 0.233 8.75448 C ? A ? 174 C 1
   ATOM 4814 O A GLY A 200 ? -17.04728 13.69084 27.15503 0.233 7.23021 O ? A ? 174 O 1
   ATOM 4815 H A GLY A 200 ? -16.07044 12.44722 29.99304 0.233 9.95183 H ? A ? 174 H 1
   ATOM 4816 HA2 A GLY A 200 ? -18.33537 13.66892 29.85406 0.233 10.44563 H ? A ? 174 HA2 1
   ATOM 4817 HA3 A GLY A 200 ? -16.95416 14.40212 30.07570 0.233 10.44563 H ? A ? 174 HA3 1
   ATOM 4818 N C GLY A 200 ? -16.72178 12.51459 29.40815 0.767 8.34867 N ? A ? 174 N 1
   ATOM 4819 CA C GLY A 200 ? -17.38337 13.81437 29.44030 0.767 8.77115 C ? A ? 174 CA 1
   ATOM 4820 C C GLY A 200 ? -17.26633 14.50774 28.09249 0.767 8.33528 C ? A ? 174 C 1
   ATOM 4821 O C GLY A 200 ? -16.51734 14.10833 27.19187 0.767 7.44587 O ? A ? 174 O 1
   ATOM 4822 H C GLY A 200 ? -16.02416 12.47211 29.90927 0.767 10.01124 H ? A ? 174 H 1
   ATOM 4823 HA2 C GLY A 200 ? -18.32277 13.69904 29.65271 0.767 10.51822 H ? A ? 174 HA2 1
   ATOM 4824 HA3 C GLY A 200 ? -16.97294 14.37462 30.11747 0.767 10.51822 H ? A ? 174 HA3 1
   ATOM 4825 N . GLU A 201 ? -18.04162 15.58424 27.92662 1.000 7.79673 N ? A ? 175 N 1
   ATOM 4826 CA . GLU A 201 ? -18.22774 16.13351 26.58981 1.000 8.35638 C ? A ? 175 CA 1
   ATOM 4827 C . GLU A 201 ? -16.96349 16.69341 26.03899 1.000 8.02883 C ? A ? 175 C 1
   ATOM 4828 O . GLU A 201 ? -16.60799 16.44664 24.87526 1.000 8.11614 O ? A ? 175 O 1
   ATOM 4829 HA . GLU A 201 ? -18.50263 15.44136 25.96830 1.000 10.02049 H ? A ? 175 HA 1
   ATOM 4830 CB A GLU A 201 ? -19.34579 17.21965 26.69157 0.731 11.26717 C ? A ? 175 CB 1
   ATOM 4831 CG A GLU A 201 ? -20.69188 16.67159 27.25204 0.731 10.41286 C ? A ? 175 CG 1
   ATOM 4832 CD A GLU A 201 ? -21.45967 15.80662 26.24729 0.731 13.21288 C ? A ? 175 CD 1
   ATOM 4833 OE1 A GLU A 201 ? -20.98242 15.66417 25.12076 0.731 15.22563 O ? A ? 175 OE1 1
   ATOM 4834 OE2 A GLU A 201 ? -22.56778 15.32636 26.62019 0.731 10.89059 O ? A ? 175 OE2 1
   ATOM 4835 H A GLU A 201 ? -18.29233 16.10375 28.56447 0.233 9.34891 H ? A ? 175 H 1
   ATOM 4836 HB2 A GLU A 201 ? -19.04291 17.92637 27.28293 0.731 13.51344 H ? A ? 175 HB2 1
   ATOM 4837 HB3 A GLU A 201 ? -19.51583 17.57790 25.80634 0.731 13.51344 H ? A ? 175 HB3 1
   ATOM 4838 HG2 A GLU A 201 ? -20.50818 16.12752 28.03379 0.731 12.48826 H ? A ? 175 HG2 1
   ATOM 4839 HG3 A GLU A 201 ? -21.25898 17.42022 27.49466 0.731 12.48826 H ? A ? 175 HG3 1
   ATOM 4840 CB B GLU A 201 ? -19.28160 17.24743 26.60080 0.269 11.08523 C ? A ? 175 CB 1
   ATOM 4841 CG B GLU A 201 ? -20.65857 16.73646 26.87150 0.269 10.20987 C ? A ? 175 CG 1
   ATOM 4842 CD B GLU A 201 ? -21.23123 15.90693 25.75113 0.269 12.11768 C ? A ? 175 CD 1
   ATOM 4843 OE1 B GLU A 201 ? -20.56698 15.73966 24.69935 0.269 11.53335 O ? A ? 175 OE1 1
   ATOM 4844 OE2 B GLU A 201 ? -22.36878 15.44859 25.91826 0.269 13.17542 O ? A ? 175 OE2 1
   ATOM 4845 HB2 B GLU A 201 ? -19.05702 17.88774 27.29396 0.269 13.29510 H ? A ? 175 HB2 1
   ATOM 4846 HB3 B GLU A 201 ? -19.28810 17.68451 25.73488 0.269 13.29510 H ? A ? 175 HB3 1
   ATOM 4847 HG2 B GLU A 201 ? -20.63484 16.18214 27.66715 0.269 12.24468 H ? A ? 175 HG2 1
   ATOM 4848 HG3 B GLU A 201 ? -21.24999 17.49247 27.01140 0.269 12.24468 H ? A ? 175 HG3 1
   ATOM 4849 H C GLU A 201 ? -18.45668 15.99977 28.55484 0.767 9.34891 H ? A ? 175 H 1
   ATOM 4850 N . THR A 202 ? -16.22567 17.46967 26.77439 1.000 7.43213 N ? A ? 176 N 1
   ATOM 4851 CA . THR A 202 ? -14.97837 17.99961 26.28278 1.000 8.54287 C ? A ? 176 CA 1
   ATOM 4852 C . THR A 202 ? -13.99821 16.86070 26.04670 1.000 8.12361 C ? A ? 176 C 1
   ATOM 4853 O . THR A 202 ? -13.25129 16.90823 25.09684 1.000 8.02220 O ? A ? 176 O 1
   ATOM 4854 H . THR A 202 ? -16.42029 17.71376 27.57573 1.000 8.91138 H ? A ? 176 H 1
   ATOM 4855 HA . THR A 202 ? -15.15718 18.46991 25.45347 1.000 10.24428 H ? A ? 176 HA 1
   ATOM 4856 CB A THR A 202 ? -14.34104 19.10049 27.12982 0.277 11.63657 C ? A ? 176 CB 1
   ATOM 4857 OG1 A THR A 202 ? -13.59551 18.54607 28.19932 0.277 10.92856 O ? A ? 176 OG1 1
   ATOM 4858 CG2 A THR A 202 ? -15.32390 20.11355 27.66637 0.277 11.19196 C ? A ? 176 CG2 1
   ATOM 4859 HB A THR A 202 ? -13.74911 19.59000 26.53745 0.277 13.95672 H ? A ? 176 HB 1
   ATOM 4860 HG1 A THR A 202 ? -14.07483 18.01377 28.63807 0.277 13.10710 H ? A ? 176 HG1 1
   ATOM 4861 HG21 A THR A 202 ? -14.90703 20.98820 27.71227 0.277 13.42319 H ? A ? 176 HG21 1
   ATOM 4862 HG22 A THR A 202 ? -16.09873 20.16423 27.08502 0.277 13.42319 H ? A ? 176 HG22 1
   ATOM 4863 HG23 A THR A 202 ? -15.61376 19.85593 28.55548 0.277 13.42319 H ? A ? 176 HG23 1
   ATOM 4864 CB B THR A 202 ? -14.37412 19.01538 27.21804 0.408 11.38780 C ? A ? 176 CB 1
   ATOM 4865 OG1 B THR A 202 ? -14.23721 18.41333 28.46550 0.408 12.47794 O ? A ? 176 OG1 1
   ATOM 4866 CG2 B THR A 202 ? -15.21529 20.25040 27.40580 0.408 11.40919 C ? A ? 176 CG2 1
   ATOM 4867 HB B THR A 202 ? -13.53039 19.30511 26.83713 0.408 13.65819 H ? A ? 176 HB 1
   ATOM 4868 HG1 B THR A 202 ? -13.56983 17.90323 28.46663 0.408 14.96636 H ? A ? 176 HG1 1
   ATOM 4869 HG21 B THR A 202 ? -14.75458 20.88134 27.98075 0.408 13.68386 H ? A ? 176 HG21 1
   ATOM 4870 HG22 B THR A 202 ? -15.38339 20.67088 26.54799 0.408 13.68386 H ? A ? 176 HG22 1
   ATOM 4871 HG23 B THR A 202 ? -16.06380 20.01517 27.81274 0.408 13.68386 H ? A ? 176 HG23 1
   ATOM 4872 CB C THR A 202 ? -14.37646 18.92081 27.35095 0.315 11.29241 C ? A ? 176 CB 1
   ATOM 4873 OG1 C THR A 202 ? -15.23826 20.03162 27.65286 0.315 10.97522 O ? A ? 176 OG1 1
   ATOM 4874 CG2 C THR A 202 ? -12.99036 19.47666 26.94474 0.315 14.59672 C ? A ? 176 CG2 1
   ATOM 4875 HB C THR A 202 ? -14.26848 18.37479 28.14536 0.315 13.54372 H ? A ? 176 HB 1
   ATOM 4876 HG1 C THR A 202 ? -14.84267 20.57288 28.15897 0.315 13.16310 H ? A ? 176 HG1 1
   ATOM 4877 HG21 C THR A 202 ? -12.60092 19.96944 27.68393 0.315 17.50890 H ? A ? 176 HG21 1
   ATOM 4878 HG22 C THR A 202 ? -12.39746 18.74714 26.70562 0.315 17.50890 H ? A ? 176 HG22 1
   ATOM 4879 HG23 C THR A 202 ? -13.08131 20.07085 26.18345 0.315 17.50890 H ? A ? 176 HG23 1
   ATOM 4880 N . GLN A 203 ? -14.02478 15.84078 26.90246 1.000 6.56213 N ? A ? 177 N 1
   ATOM 4881 CA . GLN A 203 ? -13.06536 14.73604 26.81720 1.000 6.63264 C ? A ? 177 CA 1
   ATOM 4882 C . GLN A 203 ? -13.33066 13.88288 25.57529 1.000 6.48214 C ? A ? 177 C 1
   ATOM 4883 O . GLN A 203 ? -12.39894 13.53830 24.85393 1.000 6.04074 O ? A ? 177 O 1
   ATOM 4884 H . GLN A 203 ? -14.58966 15.76087 27.54598 1.000 7.86739 H ? A ? 177 H 1
   ATOM 4885 HA . GLN A 203 ? -12.15266 15.05519 26.73958 1.000 7.95200 H ? A ? 177 HA 1
   ATOM 4886 CB A GLN A 203 ? -13.19203 13.93647 28.07050 0.615 7.29285 C ? A ? 177 CB 1
   ATOM 4887 CG A GLN A 203 ? -12.54754 14.57131 29.32758 0.615 7.03289 C ? A ? 177 CG 1
   ATOM 4888 CD A GLN A 203 ? -13.43780 15.62679 29.97419 0.615 8.52138 C ? A ? 177 CD 1
   ATOM 4889 OE1 A GLN A 203 ? -14.59191 15.75233 29.67873 0.615 7.95509 O ? A ? 177 OE1 1
   ATOM 4890 NE2 A GLN A 203 ? -12.85225 16.31897 30.93730 0.615 11.62776 N ? A ? 177 NE2 1
   ATOM 4891 HB2 A GLN A 203 ? -14.13517 13.81203 28.25999 0.615 8.74426 H ? A ? 177 HB2 1
   ATOM 4892 HB3 A GLN A 203 ? -12.76575 13.07668 27.92926 0.615 8.74426 H ? A ? 177 HB3 1
   ATOM 4893 HG2 A GLN A 203 ? -12.38100 13.87614 29.98325 0.615 8.43230 H ? A ? 177 HG2 1
   ATOM 4894 HG3 A GLN A 203 ? -11.71283 14.99606 29.07510 0.615 8.43230 H ? A ? 177 HG3 1
   ATOM 4895 HE21 A GLN A 203 ? -12.03517 16.15451 31.14927 0.615 13.94614 H ? A ? 177 HE21 1
   ATOM 4896 HE22 A GLN A 203 ? -13.28862 16.93346 31.35152 0.615 13.94614 H ? A ? 177 HE22 1
   ATOM 4897 CB B GLN A 203 ? -13.17036 13.89106 28.06789 0.385 7.32073 C ? A ? 177 CB 1
   ATOM 4898 CG B GLN A 203 ? -12.64302 14.54177 29.34689 0.385 7.07931 C ? A ? 177 CG 1
   ATOM 4899 CD B GLN A 203 ? -13.61358 15.56381 29.91994 0.385 8.09143 C ? A ? 177 CD 1
   ATOM 4900 OE1 B GLN A 203 ? -14.83157 15.43514 29.80235 0.385 7.18816 O ? A ? 177 OE1 1
   ATOM 4901 NE2 B GLN A 203 ? -13.05182 16.55108 30.58280 0.385 12.18555 N ? A ? 177 NE2 1
   ATOM 4902 HB2 B GLN A 203 ? -14.10543 13.67964 28.21572 0.385 8.77772 H ? A ? 177 HB2 1
   ATOM 4903 HB3 B GLN A 203 ? -12.66385 13.07561 27.92866 0.385 8.77772 H ? A ? 177 HB3 1
   ATOM 4904 HG2 B GLN A 203 ? -12.49854 13.85483 30.01632 0.385 8.48801 H ? A ? 177 HG2 1
   ATOM 4905 HG3 B GLN A 203 ? -11.80818 14.99535 29.15143 0.385 8.48801 H ? A ? 177 HG3 1
   ATOM 4906 HE21 B GLN A 203 ? -12.19629 16.58210 30.66471 0.385 14.61549 H ? A ? 177 HE21 1
   ATOM 4907 HE22 B GLN A 203 ? -13.54000 17.16565 30.93434 0.385 14.61549 H ? A ? 177 HE22 1
   ATOM 4908 N B ARG A 204 ? -14.59819 13.57836 25.31483 0.282 5.90110 N ? A ? 178 N 1
   ATOM 4909 CA B ARG A 204 ? -14.93426 12.77366 24.14444 0.282 7.82560 C ? A ? 178 CA 1
   ATOM 4910 C B ARG A 204 ? -14.61171 13.51643 22.86355 0.282 6.95866 C ? A ? 178 C 1
   ATOM 4911 O B ARG A 204 ? -14.27051 12.87613 21.86947 0.282 5.62349 O ? A ? 178 O 1
   ATOM 4912 CB B ARG A 204 ? -16.38810 12.31391 24.20491 0.282 8.90780 C ? A ? 178 CB 1
   ATOM 4913 CG B ARG A 204 ? -17.16551 12.35481 22.89437 0.282 13.03560 C ? A ? 178 CG 1
   ATOM 4914 CD B ARG A 204 ? -18.67567 12.30959 23.22305 0.282 14.64880 C ? A ? 178 CD 1
   ATOM 4915 NE B ARG A 204 ? -19.45841 12.38572 22.01356 0.282 15.57543 N ? A ? 178 NE 1
   ATOM 4916 CZ B ARG A 204 ? -20.72885 12.03987 21.89409 0.282 17.18419 C ? A ? 178 CZ 1
   ATOM 4917 NH1 B ARG A 204 ? -21.45152 11.67846 22.93798 0.282 12.33272 N ? A ? 178 NH1 1
   ATOM 4918 NH2 B ARG A 204 ? -21.27742 12.02517 20.68630 0.282 17.40016 N ? A ? 178 NH2 1
   ATOM 4919 H B ARG A 204 ? -15.27212 13.82053 25.79103 0.282 7.07415 H ? A ? 178 H 1
   ATOM 4920 HA B ARG A 204 ? -14.39743 11.96576 24.14676 0.282 9.38356 H ? A ? 178 HA 1
   ATOM 4921 HB2 B ARG A 204 ? -16.40132 11.39511 24.51561 0.282 10.68220 H ? A ? 178 HB2 1
   ATOM 4922 HB3 B ARG A 204 ? -16.85876 12.88346 24.83341 0.282 10.68220 H ? A ? 178 HB3 1
   ATOM 4923 HG2 B ARG A 204 ? -16.96865 13.17511 22.41555 0.282 15.63555 H ? A ? 178 HG2 1
   ATOM 4924 HG3 B ARG A 204 ? -16.93610 11.58778 22.34671 0.282 15.63555 H ? A ? 178 HG3 1
   ATOM 4925 HD2 B ARG A 204 ? -18.88503 11.47727 23.67505 0.282 17.57139 H ? A ? 178 HD2 1
   ATOM 4926 HD3 B ARG A 204 ? -18.90759 13.06215 23.78942 0.282 17.57139 H ? A ? 178 HD3 1
   ATOM 4927 HE B ARG A 204 ? -19.06427 12.68187 21.30890 0.282 18.68335 H ? A ? 178 HE 1
   ATOM 4928 HH11 B ARG A 204 ? -21.09760 11.66366 23.72164 0.282 14.79209 H ? A ? 178 HH11 1
   ATOM 4929 HH12 B ARG A 204 ? -22.27625 11.45780 22.83439 0.282 14.79209 H ? A ? 178 HH12 1
   ATOM 4930 HH21 B ARG A 204 ? -20.80779 12.23829 19.99810 0.282 20.87302 H ? A ? 178 HH21 1
   ATOM 4931 HH22 B ARG A 204 ? -22.10267 11.80251 20.59154 0.282 20.87302 H ? A ? 178 HH22 1
   ATOM 4932 N C ARG A 204 ? -14.57846 13.56104 25.32316 0.718 6.06753 N ? A ? 178 N 1
   ATOM 4933 CA C ARG A 204 ? -14.98435 12.84808 24.11603 0.718 7.78561 C ? A ? 178 CA 1
   ATOM 4934 C C ARG A 204 ? -14.50841 13.58475 22.90709 0.718 7.15645 C ? A ? 178 C 1
   ATOM 4935 O C ARG A 204 ? -13.87706 13.05477 22.02857 0.718 5.83833 O ? A ? 178 O 1
   ATOM 4936 CB C ARG A 204 ? -16.48872 12.85274 24.19449 0.718 9.40506 C ? A ? 178 CB 1
   ATOM 4937 CG C ARG A 204 ? -17.28140 12.23486 23.11611 0.718 13.69155 C ? A ? 178 CG 1
   ATOM 4938 CD C ARG A 204 ? -18.70060 12.48145 23.63766 0.718 16.47109 C ? A ? 178 CD 1
   ATOM 4939 NE C ARG A 204 ? -19.70409 12.04580 22.71795 0.718 11.55426 N ? A ? 178 NE 1
   ATOM 4940 CZ C ARG A 204 ? -20.37153 12.81132 21.88438 0.718 13.78901 C ? A ? 178 CZ 1
   ATOM 4941 NH1 C ARG A 204 ? -20.25935 14.11450 21.91973 0.718 10.05776 N ? A ? 178 NH1 1
   ATOM 4942 NH2 C ARG A 204 ? -21.19080 12.24168 20.98682 0.718 14.99082 N ? A ? 178 NH2 1
   ATOM 4943 H C ARG A 204 ? -15.23693 13.74514 25.84481 0.718 7.27387 H ? A ? 178 H 1
   ATOM 4944 HA C ARG A 204 ? -14.62986 11.94740 24.05261 0.718 9.33557 H ? A ? 178 HA 1
   ATOM 4945 HB2 C ARG A 204 ? -16.73591 12.38967 25.01018 0.718 11.27891 H ? A ? 178 HB2 1
   ATOM 4946 HB3 C ARG A 204 ? -16.77176 13.77940 24.24026 0.718 11.27891 H ? A ? 178 HB3 1
   ATOM 4947 HG2 C ARG A 204 ? -17.14031 12.67675 22.26421 0.718 16.42269 H ? A ? 178 HG2 1
   ATOM 4948 HG3 C ARG A 204 ? -17.09999 11.28573 23.03159 0.718 16.42269 H ? A ? 178 HG3 1
   ATOM 4949 HD2 C ARG A 204 ? -18.82234 11.99555 24.46831 0.718 19.75814 H ? A ? 178 HD2 1
   ATOM 4950 HD3 C ARG A 204 ? -18.82267 13.43187 23.78831 0.718 19.75814 H ? A ? 178 HD3 1
   ATOM 4951 HE C ARG A 204 ? -19.88788 11.20571 22.70935 0.718 13.85795 H ? A ? 178 HE 1
   ATOM 4952 HH11 C ARG A 204 ? -19.74085 14.48597 22.49660 0.718 12.06214 H ? A ? 178 HH11 1
   ATOM 4953 HH12 C ARG A 204 ? -20.70411 14.59956 21.36610 0.718 12.06214 H ? A ? 178 HH12 1
   ATOM 4954 HH21 C ARG A 204 ? -21.27365 11.38602 20.96250 0.718 17.98182 H ? A ? 178 HH21 1
   ATOM 4955 HH22 C ARG A 204 ? -21.63293 12.73232 20.43601 0.718 17.98182 H ? A ? 178 HH22 1
   ATOM 4956 N . ALA A 205 ? -14.79299 14.86866 22.83847 1.000 7.19352 N ? A ? 179 N 1
   ATOM 4957 CA . ALA A 205 ? -14.40467 15.63536 21.68269 1.000 6.30016 C ? A ? 179 CA 1
   ATOM 4958 C . ALA A 205 ? -12.91031 15.65695 21.54177 1.000 6.38534 C ? A ? 179 C 1
   ATOM 4959 O . ALA A 205 ? -12.38795 15.62455 20.42859 1.000 6.80175 O ? A ? 179 O 1
   ATOM 4960 CB . ALA A 205 ? -14.95781 17.08904 21.78499 1.000 9.13684 C ? A ? 179 CB 1
   ATOM 4961 HA . ALA A 205 ? -14.78790 15.22706 20.89065 1.000 7.55303 H ? A ? 179 HA 1
   ATOM 4962 HB1 . ALA A 205 ? -14.66779 17.59268 21.00837 1.000 10.95705 H ? A ? 179 HB1 1
   ATOM 4963 HB2 . ALA A 205 ? -15.92680 17.05682 21.81537 1.000 10.95705 H ? A ? 179 HB2 1
   ATOM 4964 HB3 . ALA A 205 ? -14.61505 17.50120 22.59341 1.000 10.95705 H ? A ? 179 HB3 1
   ATOM 4965 H B ALA A 205 ? -15.13385 15.33198 23.47781 0.282 8.62505 H ? A ? 179 H 1
   ATOM 4966 H C ALA A 205 ? -15.20772 15.31576 23.44486 0.718 8.62505 H ? A ? 179 H 1
   ATOM 4967 N . GLN A 206 ? -12.16839 15.75104 22.63956 1.000 6.00483 N ? A ? 180 N 1
   ATOM 4968 CA . GLN A 206 ? -10.73379 15.75855 22.56583 1.000 5.52640 C ? A ? 180 CA 1
   ATOM 4969 C . GLN A 206 ? -10.19217 14.43109 22.04094 1.000 5.49661 C ? A ? 180 C 1
   ATOM 4970 O . GLN A 206 ? -9.26577 14.44578 21.21551 1.000 6.22570 O ? A ? 180 O 1
   ATOM 4971 H . GLN A 206 ? -12.48129 15.81156 23.43833 1.000 7.19863 H ? A ? 180 H 1
   ATOM 4972 HA . GLN A 206 ? -10.46915 16.46311 21.95390 1.000 6.62451 H ? A ? 180 HA 1
   ATOM 4973 CB A GLN A 206 ? -10.12397 16.05955 23.94752 0.683 6.68536 C ? A ? 180 CB 1
   ATOM 4974 CG A GLN A 206 ? -8.65775 16.12245 23.97398 0.683 6.99402 C ? A ? 180 CG 1
   ATOM 4975 CD A GLN A 206 ? -8.06968 17.23251 23.19786 0.683 9.01318 C ? A ? 180 CD 1
   ATOM 4976 OE1 A GLN A 206 ? -8.02216 18.36376 23.70753 0.683 13.19334 O ? A ? 180 OE1 1
   ATOM 4977 NE2 A GLN A 206 ? -7.52627 16.97781 22.02060 0.683 8.58278 N ? A ? 180 NE2 1
   ATOM 4978 HB2 A GLN A 206 ? -10.45810 16.91822 24.25075 0.683 8.01527 H ? A ? 180 HB2 1
   ATOM 4979 HB3 A GLN A 206 ? -10.39693 15.36123 24.56294 0.683 8.01527 H ? A ? 180 HB3 1
   ATOM 4980 HG2 A GLN A 206 ? -8.37058 16.22701 24.89458 0.683 8.38565 H ? A ? 180 HG2 1
   ATOM 4981 HG3 A GLN A 206 ? -8.30739 15.29479 23.60913 0.683 8.38565 H ? A ? 180 HG3 1
   ATOM 4982 HE21 A GLN A 206 ? -7.51824 16.17374 21.71562 0.683 10.29218 H ? A ? 180 HE21 1
   ATOM 4983 HE22 A GLN A 206 ? -7.18065 17.61611 21.55939 0.683 10.29218 H ? A ? 180 HE22 1
   ATOM 4984 CB B GLN A 206 ? -10.16321 16.04744 23.95996 0.317 6.64499 C ? A ? 180 CB 1
   ATOM 4985 CG B GLN A 206 ? -8.67468 16.08370 24.06920 0.317 6.98905 C ? A ? 180 CG 1
   ATOM 4986 CD B GLN A 206 ? -8.04386 17.13057 23.20631 0.317 8.87269 C ? A ? 180 CD 1
   ATOM 4987 OE1 B GLN A 206 ? -7.68141 18.22494 23.69135 0.317 11.64055 O ? A ? 180 OE1 1
   ATOM 4988 NE2 B GLN A 206 ? -7.87903 16.82476 21.91645 0.317 8.66349 N ? A ? 180 NE2 1
   ATOM 4989 HB2 B GLN A 206 ? -10.49177 16.91367 24.24737 0.317 7.96683 H ? A ? 180 HB2 1
   ATOM 4990 HB3 B GLN A 206 ? -10.47708 15.35645 24.56404 0.317 7.96683 H ? A ? 180 HB3 1
   ATOM 4991 HG2 B GLN A 206 ? -8.43173 16.27040 24.98954 0.317 8.37970 H ? A ? 180 HG2 1
   ATOM 4992 HG3 B GLN A 206 ? -8.31893 15.22226 23.80038 0.317 8.37970 H ? A ? 180 HG3 1
   ATOM 4993 HE21 B GLN A 206 ? -8.13122 16.05756 21.62079 0.317 10.38902 H ? A ? 180 HE21 1
   ATOM 4994 HE22 B GLN A 206 ? -7.52073 17.39507 21.38169 0.317 10.38902 H ? A ? 180 HE22 1
   ATOM 4995 N . LEU A 207 ? -10.77934 13.34146 22.50688 1.000 6.05856 N ? A ? 181 N 1
   ATOM 4996 CA . LEU A 207 ? -10.35600 12.04366 21.99806 1.000 5.49100 C ? A ? 181 CA 1
   ATOM 4997 C . LEU A 207 ? -10.59933 11.96432 20.51453 1.000 5.14823 C ? A ? 181 C 1
   ATOM 4998 O . LEU A 207 ? -9.75369 11.48202 19.76051 1.000 5.79222 O ? A ? 181 O 1
   ATOM 4999 H . LEU A 207 ? -11.40423 13.32338 23.09746 1.000 7.26311 H ? A ? 181 H 1
   ATOM 5000 HA . LEU A 207 ? -9.40452 11.89293 22.11153 1.000 6.58203 H ? A ? 181 HA 1
   ATOM 5001 CB A LEU A 207 ? -11.04561 10.98574 22.77846 0.724 4.68961 C ? A ? 181 CB 1
   ATOM 5002 CG A LEU A 207 ? -10.66384 9.57656 22.26058 0.724 4.38451 C ? A ? 181 CG 1
   ATOM 5003 CD1 A LEU A 207 ? -9.17913 9.30705 22.33366 0.724 5.36010 C ? A ? 181 CD1 1
   ATOM 5004 CD2 A LEU A 207 ? -11.48593 8.50955 22.93218 0.724 6.05817 C ? A ? 181 CD2 1
   ATOM 5005 HB2 A LEU A 207 ? -10.78605 11.05255 23.71070 0.724 5.62037 H ? A ? 181 HB2 1
   ATOM 5006 HB3 A LEU A 207 ? -12.00544 11.09637 22.69257 0.724 5.62037 H ? A ? 181 HB3 1
   ATOM 5007 HG A LEU A 207 ? -10.87700 9.54062 21.31497 0.724 5.25425 H ? A ? 181 HG 1
   ATOM 5008 HD11 A LEU A 207 ? -9.01110 8.38995 22.06609 0.724 6.42496 H ? A ? 181 HD11 1
   ATOM 5009 HD12 A LEU A 207 ? -8.71786 9.91586 21.73577 0.724 6.42496 H ? A ? 181 HD12 1
   ATOM 5010 HD13 A LEU A 207 ? -8.87737 9.44633 23.24494 0.724 6.42496 H ? A ? 181 HD13 1
   ATOM 5011 HD21 A LEU A 207 ? -11.24624 7.64592 22.56124 0.724 7.26264 H ? A ? 181 HD21 1
   ATOM 5012 HD22 A LEU A 207 ? -11.30305 8.52270 23.88469 0.724 7.26264 H ? A ? 181 HD22 1
   ATOM 5013 HD23 A LEU A 207 ? -12.42598 8.68838 22.77335 0.724 7.26264 H ? A ? 181 HD23 1
   ATOM 5014 CB B LEU A 207 ? -11.06552 10.94058 22.76978 0.276 4.59932 C ? A ? 181 CB 1
   ATOM 5015 CG B LEU A 207 ? -10.53989 9.52121 22.50789 0.276 5.01897 C ? A ? 181 CG 1
   ATOM 5016 CD1 B LEU A 207 ? -9.10894 9.35524 22.98011 0.276 6.45158 C ? A ? 181 CD1 1
   ATOM 5017 CD2 B LEU A 207 ? -11.39901 8.47017 23.19252 0.276 6.02229 C ? A ? 181 CD2 1
   ATOM 5018 HB2 B LEU A 207 ? -10.96561 11.11768 23.71823 0.276 5.51202 H ? A ? 181 HB2 1
   ATOM 5019 HB3 B LEU A 207 ? -12.00460 10.95269 22.52715 0.276 5.51202 H ? A ? 181 HB3 1
   ATOM 5020 HG B LEU A 207 ? -10.57396 9.38490 21.54812 0.276 6.01560 H ? A ? 181 HG 1
   ATOM 5021 HD11 B LEU A 207 ? -8.88671 8.41108 22.98868 0.276 7.73473 H ? A ? 181 HD11 1
   ATOM 5022 HD12 B LEU A 207 ? -8.51903 9.82842 22.37265 0.276 7.73473 H ? A ? 181 HD12 1
   ATOM 5023 HD13 B LEU A 207 ? -9.02682 9.72251 23.87413 0.276 7.73473 H ? A ? 181 HD13 1
   ATOM 5024 HD21 B LEU A 207 ? -11.03937 7.59109 22.99556 0.276 7.21958 H ? A ? 181 HD21 1
   ATOM 5025 HD22 B LEU A 207 ? -11.38577 8.62610 24.14981 0.276 7.21958 H ? A ? 181 HD22 1
   ATOM 5026 HD23 B LEU A 207 ? -12.30724 8.53836 22.85880 0.276 7.21958 H ? A ? 181 HD23 1
   ATOM 5027 N B VAL A 208 ? -11.84323 12.30038 20.11329 0.480 6.51071 N ? A ? 182 N 1
   ATOM 5028 CA B VAL A 208 ? -12.23002 12.27785 18.70569 0.480 6.35815 C ? A ? 182 CA 1
   ATOM 5029 C B VAL A 208 ? -11.27869 13.09716 17.85810 0.480 4.82820 C ? A ? 182 C 1
   ATOM 5030 O B VAL A 208 ? -10.91287 12.65796 16.76824 0.480 4.73092 O ? A ? 182 O 1
   ATOM 5031 CB B VAL A 208 ? -13.69781 12.68828 18.54004 0.480 5.55880 C ? A ? 182 CB 1
   ATOM 5032 CG1 B VAL A 208 ? -14.03976 13.00408 17.06490 0.480 7.82319 C ? A ? 182 CG1 1
   ATOM 5033 CG2 B VAL A 208 ? -14.60756 11.61213 19.08206 0.480 7.91744 C ? A ? 182 CG2 1
   ATOM 5034 H B VAL A 208 ? -12.47537 12.54381 20.64314 0.480 7.80568 H ? A ? 182 H 1
   ATOM 5035 HA B VAL A 208 ? -12.15692 11.36484 18.38639 0.480 7.62262 H ? A ? 182 HA 1
   ATOM 5036 HB B VAL A 208 ? -13.84449 13.50160 19.04787 0.480 6.66339 H ? A ? 182 HB 1
   ATOM 5037 HG11 B VAL A 208 ? -15.00336 13.06095 16.96930 0.480 9.38066 H ? A ? 182 HG11 1
   ATOM 5038 HG12 B VAL A 208 ? -13.63261 13.84987 16.82044 0.480 9.38066 H ? A ? 182 HG12 1
   ATOM 5039 HG13 B VAL A 208 ? -13.69275 12.29483 16.50148 0.480 9.38066 H ? A ? 182 HG13 1
   ATOM 5040 HG21 B VAL A 208 ? -15.52817 11.90701 19.00201 0.480 9.49376 H ? A ? 182 HG21 1
   ATOM 5041 HG22 B VAL A 208 ? -14.47495 10.79905 18.56998 0.480 9.49376 H ? A ? 182 HG22 1
   ATOM 5042 HG23 B VAL A 208 ? -14.39041 11.45503 20.01430 0.480 9.49376 H ? A ? 182 HG23 1
   ATOM 5043 N D VAL A 208 ? -11.70091 12.49649 20.01878 0.520 7.53614 N ? A ? 182 N 1
   ATOM 5044 CA D VAL A 208 ? -11.94130 12.43203 18.57706 0.520 5.31544 C ? A ? 182 CA 1
   ATOM 5045 C D VAL A 208 ? -10.93837 13.27341 17.81600 0.520 5.31194 C ? A ? 182 C 1
   ATOM 5046 O D VAL A 208 ? -10.34887 12.83437 16.81675 0.520 6.07425 O ? A ? 182 O 1
   ATOM 5047 CB D VAL A 208 ? -13.39305 12.86831 18.35374 0.520 6.33694 C ? A ? 182 CB 1
   ATOM 5048 CG1 D VAL A 208 ? -13.66423 13.21065 16.89258 0.520 8.04309 C ? A ? 182 CG1 1
   ATOM 5049 CG2 D VAL A 208 ? -14.34733 11.84419 18.90450 0.520 7.64578 C ? A ? 182 CG2 1
   ATOM 5050 H D VAL A 208 ? -12.31276 12.89131 20.47634 0.520 9.03620 H ? A ? 182 H 1
   ATOM 5051 HA D VAL A 208 ? -11.81740 11.53023 18.24195 0.520 6.37136 H ? A ? 182 HA 1
   ATOM 5052 HB D VAL A 208 ? -13.54969 13.68943 18.84580 0.520 7.59716 H ? A ? 182 HB 1
   ATOM 5053 HG11 D VAL A 208 ? -14.62028 13.31264 16.76430 0.520 9.64454 H ? A ? 182 HG11 1
   ATOM 5054 HG12 D VAL A 208 ? -13.21075 14.03954 16.67302 0.520 9.64454 H ? A ? 182 HG12 1
   ATOM 5055 HG13 D VAL A 208 ? -13.33011 12.49247 16.33269 0.520 9.64454 H ? A ? 182 HG13 1
   ATOM 5056 HG21 D VAL A 208 ? -15.25576 12.16266 18.78520 0.520 9.16777 H ? A ? 182 HG21 1
   ATOM 5057 HG22 D VAL A 208 ? -14.22426 11.00887 18.42702 0.520 9.16777 H ? A ? 182 HG22 1
   ATOM 5058 HG23 D VAL A 208 ? -14.16298 11.71605 19.84816 0.520 9.16777 H ? A ? 182 HG23 1
   ATOM 5059 N B THR A 209 ? -10.89361 14.30444 18.29971 0.480 5.71848 N ? A ? 183 N 1
   ATOM 5060 CA B THR A 209 ? -9.93307 15.11687 17.55292 0.480 6.77262 C ? A ? 183 CA 1
   ATOM 5061 C B THR A 209 ? -8.57595 14.44685 17.50722 0.480 7.09651 C ? A ? 183 C 1
   ATOM 5062 O B THR A 209 ? -7.89749 14.47128 16.47305 0.480 6.80176 O ? A ? 183 O 1
   ATOM 5063 CB B THR A 209 ? -9.76763 16.51158 18.20215 0.480 9.32715 C ? A ? 183 CB 1
   ATOM 5064 OG1 B THR A 209 ? -11.04426 17.15755 18.20591 0.480 8.59195 O ? A ? 183 OG1 1
   ATOM 5065 CG2 B THR A 209 ? -8.75882 17.38186 17.45185 0.480 13.34522 C ? A ? 183 CG2 1
   ATOM 5066 H B THR A 209 ? -11.17399 14.67120 19.02530 0.480 6.85501 H ? A ? 183 H 1
   ATOM 5067 HA B THR A 209 ? -10.27812 15.22796 16.65319 0.480 8.11997 H ? A ? 183 HA 1
   ATOM 5068 HB B THR A 209 ? -9.42949 16.40750 19.10533 0.480 11.18541 H ? A ? 183 HB 1
   ATOM 5069 HG1 B THR A 209 ? -10.96301 17.95296 18.46345 0.480 10.30318 H ? A ? 183 HG1 1
   ATOM 5070 HG21 B THR A 209 ? -8.78198 18.28842 17.79612 0.480 16.00710 H ? A ? 183 HG21 1
   ATOM 5071 HG22 B THR A 209 ? -7.86398 17.02496 17.56492 0.480 16.00710 H ? A ? 183 HG22 1
   ATOM 5072 HG23 B THR A 209 ? -8.97385 17.39868 16.50613 0.480 16.00710 H ? A ? 183 HG23 1
   ATOM 5073 N D THR A 209 ? -10.69076 14.47537 18.27773 0.520 5.54062 N ? A ? 183 N 1
   ATOM 5074 CA D THR A 209 ? -9.69651 15.29331 17.62193 0.520 7.61257 C ? A ? 183 CA 1
   ATOM 5075 C D THR A 209 ? -8.38275 14.57092 17.55192 0.520 7.32681 C ? A ? 183 C 1
   ATOM 5076 O D THR A 209 ? -7.77307 14.49025 16.48137 0.520 7.21665 O ? A ? 183 O 1
   ATOM 5077 CB D THR A 209 ? -9.55793 16.61447 18.38553 0.520 8.20548 C ? A ? 183 CB 1
   ATOM 5078 OG1 D THR A 209 ? -10.77241 17.33953 18.16987 0.520 9.27751 O ? A ? 183 OG1 1
   ATOM 5079 CG2 D THR A 209 ? -8.40700 17.40823 17.90671 0.520 8.58498 C ? A ? 183 CG2 1
   ATOM 5080 H D THR A 209 ? -11.07555 14.83729 18.95637 0.520 6.64157 H ? A ? 183 H 1
   ATOM 5081 HA D THR A 209 ? -9.97526 15.49152 16.71423 0.520 9.12792 H ? A ? 183 HA 1
   ATOM 5082 HB D THR A 209 ? -9.40117 16.45254 19.32898 0.520 9.83941 H ? A ? 183 HB 1
   ATOM 5083 HG1 D THR A 209 ? -11.43122 16.87057 18.39716 0.520 11.12584 H ? A ? 183 HG1 1
   ATOM 5084 HG21 D THR A 209 ? -8.49616 18.32976 18.19610 0.520 10.29481 H ? A ? 183 HG21 1
   ATOM 5085 HG22 D THR A 209 ? -7.58167 17.04460 18.26379 0.520 10.29481 H ? A ? 183 HG22 1
   ATOM 5086 HG23 D THR A 209 ? -8.36804 17.38492 16.93777 0.520 10.29481 H ? A ? 183 HG23 1
   ATOM 5087 N B TRP A 210 ? -8.13512 13.85843 18.61469 0.480 6.22269 N ? A ? 184 N 1
   ATOM 5088 CA B TRP A 210 ? -6.86303 13.15551 18.61502 0.480 6.60641 C ? A ? 184 CA 1
   ATOM 5089 C B TRP A 210 ? -6.89193 12.01729 17.60586 0.480 5.40340 C ? A ? 184 C 1
   ATOM 5090 O B TRP A 210 ? -6.04291 11.93049 16.70744 0.480 4.45170 O ? A ? 184 O 1
   ATOM 5091 CB B TRP A 210 ? -6.60960 12.62117 20.02519 0.480 4.80344 C ? A ? 184 CB 1
   ATOM 5092 CG B TRP A 210 ? -6.05470 13.67178 21.01153 0.480 6.37715 C ? A ? 184 CG 1
   ATOM 5093 CD1 B TRP A 210 ? -5.37227 14.80935 20.72744 0.480 6.38897 C ? A ? 184 CD1 1
   ATOM 5094 CD2 B TRP A 210 ? -6.10412 13.60285 22.45056 0.480 5.95916 C ? A ? 184 CD2 1
   ATOM 5095 NE1 B TRP A 210 ? -4.97851 15.44559 21.89585 0.480 5.68552 N ? A ? 184 NE1 1
   ATOM 5096 CE2 B TRP A 210 ? -5.45451 14.73958 22.95346 0.480 5.51543 C ? A ? 184 CE2 1
   ATOM 5097 CE3 B TRP A 210 ? -6.63802 12.68351 23.36189 0.480 4.77687 C ? A ? 184 CE3 1
   ATOM 5098 CZ2 B TRP A 210 ? -5.29936 14.96990 24.30671 0.480 5.43140 C ? A ? 184 CZ2 1
   ATOM 5099 CZ3 B TRP A 210 ? -6.50851 12.94192 24.69903 0.480 5.46665 C ? A ? 184 CZ3 1
   ATOM 5100 CH2 B TRP A 210 ? -5.84731 14.07048 25.15094 0.480 5.69379 C ? A ? 184 CH2 1
   ATOM 5101 H B TRP A 210 ? -8.54934 13.85259 19.36834 0.480 7.46006 H ? A ? 184 H 1
   ATOM 5102 HA B TRP A 210 ? -6.14178 13.75664 18.37143 0.480 7.92053 H ? A ? 184 HA 1
   ATOM 5103 HB2 B TRP A 210 ? -7.44716 12.29189 20.38710 0.480 5.75696 H ? A ? 184 HB2 1
   ATOM 5104 HB3 B TRP A 210 ? -5.96449 11.89877 19.97169 0.480 5.75696 H ? A ? 184 HB3 1
   ATOM 5105 HD1 B TRP A 210 ? -5.19333 15.11949 19.86913 0.480 7.65960 H ? A ? 184 HD1 1
   ATOM 5106 HE1 B TRP A 210 ? -4.51138 16.16616 21.94239 0.480 6.81546 H ? A ? 184 HE1 1
   ATOM 5107 HE3 B TRP A 210 ? -7.07041 11.91546 23.06519 0.480 5.72508 H ? A ? 184 HE3 1
   ATOM 5108 HZ2 B TRP A 210 ? -4.83727 15.71265 24.62245 0.480 6.51051 H ? A ? 184 HZ2 1
   ATOM 5109 HZ3 B TRP A 210 ? -6.87159 12.34810 25.31584 0.480 6.55282 H ? A ? 184 HZ3 1
   ATOM 5110 HH2 B TRP A 210 ? -5.77816 14.21405 26.06718 0.480 6.82538 H ? A ? 184 HH2 1
   ATOM 5111 N D TRP A 210 ? -7.92992 14.00420 18.66222 0.520 6.51407 N ? A ? 184 N 1
   ATOM 5112 CA D TRP A 210 ? -6.60618 13.38352 18.66911 0.520 6.86175 C ? A ? 184 CA 1
   ATOM 5113 C D TRP A 210 ? -6.54301 12.21102 17.69826 0.520 5.22605 C ? A ? 184 C 1
   ATOM 5114 O D TRP A 210 ? -5.56127 12.04948 16.97510 0.520 6.75767 O ? A ? 184 O 1
   ATOM 5115 CB D TRP A 210 ? -6.24515 12.88111 20.05565 0.520 4.46800 C ? A ? 184 CB 1
   ATOM 5116 CG D TRP A 210 ? -5.72237 13.92346 20.92830 0.520 5.98094 C ? A ? 184 CG 1
   ATOM 5117 CD1 D TRP A 210 ? -5.01904 15.03382 20.58158 0.520 6.86869 C ? A ? 184 CD1 1
   ATOM 5118 CD2 D TRP A 210 ? -5.80624 13.91190 22.33826 0.520 5.60599 C ? A ? 184 CD2 1
   ATOM 5119 NE1 D TRP A 210 ? -4.63034 15.70386 21.71355 0.520 7.35044 N ? A ? 184 NE1 1
   ATOM 5120 CE2 D TRP A 210 ? -5.12533 15.04078 22.79420 0.520 5.46744 C ? A ? 184 CE2 1
   ATOM 5121 CE3 D TRP A 210 ? -6.34606 13.02438 23.27245 0.520 4.94182 C ? A ? 184 CE3 1
   ATOM 5122 CZ2 D TRP A 210 ? -4.99465 15.33089 24.14071 0.520 6.56427 C ? A ? 184 CZ2 1
   ATOM 5123 CZ3 D TRP A 210 ? -6.20759 13.32853 24.59682 0.520 4.47916 C ? A ? 184 CZ3 1
   ATOM 5124 CH2 D TRP A 210 ? -5.55974 14.45987 25.01533 0.520 6.32441 C ? A ? 184 CH2 1
   ATOM 5125 H D TRP A 210 ? -8.35542 13.96428 19.40851 0.520 7.80971 H ? A ? 184 H 1
   ATOM 5126 HA D TRP A 210 ? -5.96547 14.06301 18.40704 0.520 8.22693 H ? A ? 184 HA 1
   ATOM 5127 HB2 D TRP A 210 ? -7.04006 12.51405 20.47312 0.520 5.35444 H ? A ? 184 HB2 1
   ATOM 5128 HB3 D TRP A 210 ? -5.56609 12.19339 19.97312 0.520 5.35444 H ? A ? 184 HB3 1
   ATOM 5129 HD1 D TRP A 210 ? -4.83030 15.29863 19.71028 0.520 8.23526 H ? A ? 184 HD1 1
   ATOM 5130 HE1 D TRP A 210 ? -4.15519 16.42031 21.73652 0.520 8.81336 H ? A ? 184 HE1 1
   ATOM 5131 HE3 D TRP A 210 ? -6.78572 12.25106 23.00120 0.520 5.92302 H ? A ? 184 HE3 1
   ATOM 5132 HZ2 D TRP A 210 ? -4.54050 16.08791 24.43322 0.520 7.86995 H ? A ? 184 HZ2 1
   ATOM 5133 HZ3 D TRP A 210 ? -6.56357 12.75059 25.23256 0.520 5.36783 H ? A ? 184 HZ3 1
   ATOM 5134 HH2 D TRP A 210 ? -5.50515 14.63703 25.92667 0.520 7.58213 H ? A ? 184 HH2 1
   ATOM 5135 N B LEU A 211 ? -7.95087 11.21374 17.65995 0.480 5.50868 N ? A ? 185 N 1
   ATOM 5136 CA B LEU A 211 ? -8.04311 10.06703 16.71579 0.480 3.04511 C ? A ? 185 CA 1
   ATOM 5137 C B LEU A 211 ? -8.00341 10.52291 15.26517 0.480 4.69251 C ? A ? 185 C 1
   ATOM 5138 O B LEU A 211 ? -7.41074 9.88135 14.40560 0.480 4.06683 O ? A ? 185 O 1
   ATOM 5139 CB B LEU A 211 ? -9.25412 9.21947 16.97085 0.480 3.81947 C ? A ? 185 CB 1
   ATOM 5140 CG B LEU A 211 ? -9.26102 8.48277 18.32530 0.480 3.73728 C ? A ? 185 CG 1
   ATOM 5141 CD1 B LEU A 211 ? -10.63342 7.92591 18.61120 0.480 7.85531 C ? A ? 185 CD1 1
   ATOM 5142 CD2 B LEU A 211 ? -8.21624 7.36706 18.32434 0.480 6.94291 C ? A ? 185 CD2 1
   ATOM 5143 H B LEU A 211 ? -8.61040 11.29457 18.20592 0.480 6.60325 H ? A ? 185 H 1
   ATOM 5144 HA B LEU A 211 ? -7.27360 9.49927 16.87829 0.480 3.64696 H ? A ? 185 HA 1
   ATOM 5145 HB2 B LEU A 211 ? -10.03812 9.79008 16.94552 0.480 4.57619 H ? A ? 185 HB2 1
   ATOM 5146 HB3 B LEU A 211 ? -9.31010 8.54762 16.27344 0.480 4.57619 H ? A ? 185 HB3 1
   ATOM 5147 HG B LEU A 211 ? -9.03637 9.10717 19.03280 0.480 4.47757 H ? A ? 185 HG 1
   ATOM 5148 HD11 B LEU A 211 ? -10.61675 7.46847 19.46641 0.480 9.41921 H ? A ? 185 HD11 1
   ATOM 5149 HD12 B LEU A 211 ? -11.27108 8.65633 18.63914 0.480 9.41921 H ? A ? 185 HD12 1
   ATOM 5150 HD13 B LEU A 211 ? -10.87441 7.30316 17.90763 0.480 9.41921 H ? A ? 185 HD13 1
   ATOM 5151 HD21 B LEU A 211 ? -8.32648 6.83050 19.12487 0.480 8.32432 H ? A ? 185 HD21 1
   ATOM 5152 HD22 B LEU A 211 ? -8.34367 6.81576 17.53648 0.480 8.32432 H ? A ? 185 HD22 1
   ATOM 5153 HD23 B LEU A 211 ? -7.33100 7.76339 18.31109 0.480 8.32432 H ? A ? 185 HD23 1
   ATOM 5154 N D LEU A 211 ? -7.60905 11.41527 17.64979 0.520 4.88952 N ? A ? 185 N 1
   ATOM 5155 CA D LEU A 211 ? -7.66736 10.25791 16.73710 0.520 5.38866 C ? A ? 185 CA 1
   ATOM 5156 C D LEU A 211 ? -7.73275 10.68332 15.28439 0.520 5.68471 C ? A ? 185 C 1
   ATOM 5157 O D LEU A 211 ? -7.04669 10.09785 14.42480 0.520 5.40278 O ? A ? 185 O 1
   ATOM 5158 CB D LEU A 211 ? -8.85340 9.39666 17.03932 0.520 4.23201 C ? A ? 185 CB 1
   ATOM 5159 CG D LEU A 211 ? -8.77130 8.68261 18.39910 0.520 4.43592 C ? A ? 185 CG 1
   ATOM 5160 CD1 D LEU A 211 ? -10.09942 8.02455 18.64691 0.520 6.65278 C ? A ? 185 CD1 1
   ATOM 5161 CD2 D LEU A 211 ? -7.65787 7.69560 18.50311 0.520 7.08239 C ? A ? 185 CD2 1
   ATOM 5162 H D LEU A 211 ? -8.31469 11.51658 18.13084 0.520 5.86026 H ? A ? 185 H 1
   ATOM 5163 HA D LEU A 211 ? -6.85715 9.74452 16.88166 0.520 6.45923 H ? A ? 185 HA 1
   ATOM 5164 HB2 D LEU A 211 ? -9.64836 9.95246 17.04365 0.520 5.07124 H ? A ? 185 HB2 1
   ATOM 5165 HB3 D LEU A 211 ? -8.92759 8.71692 16.35132 0.520 5.07124 H ? A ? 185 HB3 1
   ATOM 5166 HG D LEU A 211 ? -8.57222 9.33927 19.08471 0.520 5.31593 H ? A ? 185 HG 1
   ATOM 5167 HD11 D LEU A 211 ? -10.08039 7.59182 19.51483 0.520 7.97618 H ? A ? 185 HD11 1
   ATOM 5168 HD12 D LEU A 211 ? -10.79492 8.70047 18.62948 0.520 7.97618 H ? A ? 185 HD12 1
   ATOM 5169 HD13 D LEU A 211 ? -10.26023 7.36648 17.95266 0.520 7.97618 H ? A ? 185 HD13 1
   ATOM 5170 HD21 D LEU A 211 ? -7.77436 7.17212 19.31138 0.520 8.49170 H ? A ? 185 HD21 1
   ATOM 5171 HD22 D LEU A 211 ? -7.67759 7.11431 17.72683 0.520 8.49170 H ? A ? 185 HD22 1
   ATOM 5172 HD23 D LEU A 211 ? -6.81442 8.17344 18.53719 0.520 8.49170 H ? A ? 185 HD23 1
   ATOM 5173 N . LYS A 212 ? -8.63453 11.63466 14.97528 1.000 6.14599 N ? A ? 186 N 1
   ATOM 5174 CA . LYS A 212 ? -8.71333 12.13292 13.59526 1.000 7.18370 C ? A ? 186 CA 1
   ATOM 5175 C . LYS A 212 ? -7.39230 12.66670 13.16735 1.000 7.88890 C ? A ? 186 C 1
   ATOM 5176 O . LYS A 212 ? -7.09718 12.60910 11.96370 1.000 12.18680 O ? A ? 186 O 1
   ATOM 5177 HA . LYS A 212 ? -8.95270 11.41971 12.98294 1.000 8.61327 H ? A ? 186 HA 1
   ATOM 5178 CB A LYS A 212 ? -9.79732 13.22529 13.49424 0.095 7.32375 C ? A ? 186 CB 1
   ATOM 5179 CG A LYS A 212 ? -11.21446 12.71297 13.69111 0.095 9.52293 C ? A ? 186 CG 1
   ATOM 5180 CD A LYS A 212 ? -12.25502 13.82830 13.51766 0.095 12.17805 C ? A ? 186 CD 1
   ATOM 5181 CE A LYS A 212 ? -13.67181 13.30962 13.74144 0.095 13.26614 C ? A ? 186 CE 1
   ATOM 5182 NZ A LYS A 212 ? -14.69898 14.39651 13.69282 0.095 15.79755 N ? A ? 186 NZ 1
   ATOM 5183 HB2 A LYS A 212 ? -9.62842 13.89432 14.17599 0.095 8.78134 H ? A ? 186 HB2 1
   ATOM 5184 HB3 A LYS A 212 ? -9.74971 13.62949 12.61376 0.095 8.78134 H ? A ? 186 HB3 1
   ATOM 5185 HG2 A LYS A 212 ? -11.39864 12.02178 13.03595 0.095 11.42035 H ? A ? 186 HG2 1
   ATOM 5186 HG3 A LYS A 212 ? -11.30270 12.35255 14.58734 0.095 11.42035 H ? A ? 186 HG3 1
   ATOM 5187 HD2 A LYS A 212 ? -12.08245 14.53202 14.16256 0.095 14.60649 H ? A ? 186 HD2 1
   ATOM 5188 HD3 A LYS A 212 ? -12.19886 14.18300 12.61659 0.095 14.60649 H ? A ? 186 HD3 1
   ATOM 5189 HE2 A LYS A 212 ? -13.88540 12.66388 13.04986 0.095 15.91221 H ? A ? 186 HE2 1
   ATOM 5190 HE3 A LYS A 212 ? -13.72085 12.88937 14.61430 0.095 15.91221 H ? A ? 186 HE3 1
   ATOM 5191 HZ1 A LYS A 212 ? -15.44013 14.09759 13.30109 0.095 18.94990 H ? A ? 186 HZ1 1
   ATOM 5192 HZ2 A LYS A 212 ? -14.89670 14.66560 14.51780 0.095 18.94990 H ? A ? 186 HZ2 1
   ATOM 5193 HZ3 A LYS A 212 ? -14.38702 15.08967 13.22989 0.095 18.94990 H ? A ? 186 HZ3 1
   ATOM 5194 CB B LYS A 212 ? -9.84906 13.19986 13.48054 0.905 7.34321 C ? A ? 186 CB 1
   ATOM 5195 CG B LYS A 212 ? -11.23889 12.67851 13.58718 0.905 9.41215 C ? A ? 186 CG 1
   ATOM 5196 CD B LYS A 212 ? -12.34759 13.80576 13.43195 0.905 11.87130 C ? A ? 186 CD 1
   ATOM 5197 CE B LYS A 212 ? -13.77767 13.33456 13.45451 0.905 12.25739 C ? A ? 186 CE 1
   ATOM 5198 NZ B LYS A 212 ? -14.57943 14.61723 13.66842 0.905 15.82456 N ? A ? 186 NZ 1
   ATOM 5199 H B LYS A 212 ? -9.03296 12.13342 15.55156 0.480 7.36802 H ? A ? 186 H 1
   ATOM 5200 HB2 B LYS A 212 ? -9.72983 13.84854 14.19181 0.905 8.80469 H ? A ? 186 HB2 1
   ATOM 5201 HB3 B LYS A 212 ? -9.77077 13.63569 12.61751 0.905 8.80469 H ? A ? 186 HB3 1
   ATOM 5202 HG2 B LYS A 212 ? -11.38280 12.02200 12.88775 0.905 11.28741 H ? A ? 186 HG2 1
   ATOM 5203 HG3 B LYS A 212 ? -11.35405 12.26647 14.45773 0.905 11.28741 H ? A ? 186 HG3 1
   ATOM 5204 HD2 B LYS A 212 ? -12.24351 14.43667 14.16135 0.905 14.23839 H ? A ? 186 HD2 1
   ATOM 5205 HD3 B LYS A 212 ? -12.20823 14.25404 12.58312 0.905 14.23839 H ? A ? 186 HD3 1
   ATOM 5206 HE2 B LYS A 212 ? -14.02313 12.92045 12.61239 0.905 14.70170 H ? A ? 186 HE2 1
   ATOM 5207 HE3 B LYS A 212 ? -13.93087 12.71575 14.18561 0.905 14.70170 H ? A ? 186 HE3 1
   ATOM 5208 HZ1 B LYS A 212 ? -15.38517 14.53775 13.29888 0.905 18.98230 H ? A ? 186 HZ1 1
   ATOM 5209 HZ2 B LYS A 212 ? -14.67525 14.77467 14.53912 0.905 18.98230 H ? A ? 186 HZ2 1
   ATOM 5210 HZ3 B LYS A 212 ? -14.15712 15.30600 13.29511 0.905 18.98230 H ? A ? 186 HZ3 1
   ATOM 5211 H D LYS A 212 ? -9.18929 11.99243 15.52651 0.520 7.36802 H ? A ? 186 H 1
   ATOM 5212 N . GLY A 213 ? -6.54394 13.10794 14.02284 1.000 7.65279 N ? A ? 187 N 1
   ATOM 5213 CA . GLY A 213 ? -5.25081 13.61908 13.73517 1.000 7.73039 C ? A ? 187 CA 1
   ATOM 5214 C . GLY A 213 ? -4.11557 12.63161 13.79011 1.000 7.21407 C ? A ? 187 C 1
   ATOM 5215 O . GLY A 213 ? -2.95512 13.01400 13.73206 1.000 8.34751 O ? A ? 187 O 1
   ATOM 5216 H . GLY A 213 ? -6.70691 13.12546 14.86707 1.000 9.17618 H ? A ? 187 H 1
   ATOM 5217 HA2 . GLY A 213 ? -5.26389 13.99584 12.84143 1.000 9.26931 H ? A ? 187 HA2 1
   ATOM 5218 HA3 . GLY A 213 ? -5.05293 14.32352 14.37198 1.000 9.26931 H ? A ? 187 HA3 1
   ATOM 5219 N B ASN A 214 ? -4.42933 11.33596 13.86237 0.119 6.90370 N ? A ? 188 N 1
   ATOM 5220 CA B ASN A 214 ? -3.39104 10.31620 13.85162 0.119 8.37967 C ? A ? 188 CA 1
   ATOM 5221 C B ASN A 214 ? -2.47295 10.47667 12.64253 0.119 7.35427 C ? A ? 188 C 1
   ATOM 5222 O B ASN A 214 ? -2.92945 10.75618 11.53164 0.119 8.60162 O ? A ? 188 O 1
   ATOM 5223 CB B ASN A 214 ? -4.07318 8.95147 13.80705 0.119 7.86391 C ? A ? 188 CB 1
   ATOM 5224 CG B ASN A 214 ? -3.09125 7.81059 13.73006 0.119 8.47495 C ? A ? 188 CG 1
   ATOM 5225 OD1 B ASN A 214 ? -2.05435 7.83569 14.37176 0.119 11.12192 O ? A ? 188 OD1 1
   ATOM 5226 ND2 B ASN A 214 ? -3.40797 6.81401 12.91765 0.119 10.07097 N ? A ? 188 ND2 1
   ATOM 5227 H B ASN A 214 ? -5.23040 11.02804 13.91777 0.119 8.27727 H ? A ? 188 H 1
   ATOM 5228 HA B ASN A 214 ? -2.83976 10.38848 14.64646 0.119 10.04844 H ? A ? 188 HA 1
   ATOM 5229 HB2 B ASN A 214 ? -4.60356 8.83686 14.61108 0.119 9.42952 H ? A ? 188 HB2 1
   ATOM 5230 HB3 B ASN A 214 ? -4.64419 8.90900 13.02408 0.119 9.42952 H ? A ? 188 HB3 1
   ATOM 5231 HD21 B ASN A 214 ? -2.88038 6.13948 12.83853 0.119 12.07799 H ? A ? 188 HD21 1
   ATOM 5232 HD22 B ASN A 214 ? -4.14125 6.84131 12.46915 0.119 12.07799 H ? A ? 188 HD22 1
   ATOM 5233 N C ASN A 214 ? -4.45073 11.33472 13.86394 0.881 7.01062 N ? A ? 188 N 1
   ATOM 5234 CA C ASN A 214 ? -3.38497 10.36021 13.89135 0.881 8.42842 C ? A ? 188 CA 1
   ATOM 5235 C C ASN A 214 ? -2.46153 10.48446 12.67719 0.881 7.30708 C ? A ? 188 C 1
   ATOM 5236 O C ASN A 214 ? -2.95736 10.67561 11.55303 0.881 8.59978 O ? A ? 188 O 1
   ATOM 5237 CB C ASN A 214 ? -4.02117 8.98847 13.89787 0.881 7.93545 C ? A ? 188 CB 1
   ATOM 5238 CG C ASN A 214 ? -2.97933 7.90495 13.98521 0.881 7.22597 C ? A ? 188 CG 1
   ATOM 5239 OD1 C ASN A 214 ? -1.92722 8.10436 14.52515 0.881 8.87420 O ? A ? 188 OD1 1
   ATOM 5240 ND2 C ASN A 214 ? -3.21764 6.81017 13.34069 0.881 9.21347 N ? A ? 188 ND2 1
   ATOM 5241 H C ASN A 214 ? -5.25114 11.02191 13.89709 0.881 8.40557 H ? A ? 188 H 1
   ATOM 5242 HA C ASN A 214 ? -2.83602 10.49476 14.67967 0.881 10.10694 H ? A ? 188 HA 1
   ATOM 5243 HB2 C ASN A 214 ? -4.60977 8.91016 14.66489 0.881 9.51537 H ? A ? 188 HB2 1
   ATOM 5244 HB3 C ASN A 214 ? -4.52534 8.86347 13.07867 0.881 9.51537 H ? A ? 188 HB3 1
   ATOM 5245 HD21 C ASN A 214 ? -2.64909 6.16533 13.36345 0.881 11.04900 H ? A ? 188 HD21 1
   ATOM 5246 HD22 C ASN A 214 ? -3.94475 6.72662 12.88911 0.881 11.04900 H ? A ? 188 HD22 1
   ATOM 5247 N . ALA A 215 ? -1.17456 10.28987 12.86121 1.000 6.89526 N ? A ? 189 N 1
   ATOM 5248 CA . ALA A 215 ? -0.15859 10.43061 11.79629 1.000 7.84784 C ? A ? 189 CA 1
   ATOM 5249 C . ALA A 215 ? 0.29470 9.09675 11.26444 1.000 10.04311 C ? A ? 189 C 1
   ATOM 5250 O . ALA A 215 ? 0.99740 9.04923 10.28163 1.000 12.12142 O ? A ? 189 O 1
   ATOM 5251 CB . ALA A 215 ? 1.03908 11.22041 12.29173 1.000 10.28628 C ? A ? 189 CB 1
   ATOM 5252 HA . ALA A 215 ? -0.53978 10.93747 11.06234 1.000 9.41024 H ? A ? 189 HA 1
   ATOM 5253 HB1 . ALA A 215 ? 1.68776 11.29369 11.57427 1.000 12.33637 H ? A ? 189 HB1 1
   ATOM 5254 HB2 . ALA A 215 ? 0.74449 12.10395 12.56282 1.000 12.33637 H ? A ? 189 HB2 1
   ATOM 5255 HB3 . ALA A 215 ? 1.43257 10.75661 13.04734 1.000 12.33637 H ? A ? 189 HB3 1
   ATOM 5256 H B ALA A 215 ? -0.84285 10.07765 13.62576 0.119 8.26715 H ? A ? 189 H 1
   ATOM 5257 H C ALA A 215 ? -0.83340 10.06601 13.61825 0.881 8.26715 H ? A ? 189 H 1
   ATOM 5258 N . THR A 216 ? -0.10721 7.97470 11.84973 1.000 6.32853 N ? A ? 190 N 1
   ATOM 5259 CA . THR A 216 ? 0.49737 6.66426 11.51928 1.000 7.17319 C ? A ? 190 CA 1
   ATOM 5260 C . THR A 216 ? -0.43576 5.72953 10.75858 1.000 6.45460 C ? A ? 190 C 1
   ATOM 5261 O . THR A 216 ? -0.10868 4.53051 10.61179 1.000 7.04005 O ? A ? 190 O 1
   ATOM 5262 H . THR A 216 ? -0.72818 7.93469 12.44337 1.000 7.58707 H ? A ? 190 H 1
   ATOM 5263 HA . THR A 216 ? 1.28218 6.82762 10.97312 1.000 8.60066 H ? A ? 190 HA 1
   ATOM 5264 CB A THR A 216 ? 1.05880 5.95572 12.75679 0.233 8.53436 C ? A ? 190 CB 1
   ATOM 5265 OG1 A THR A 216 ? 0.00756 5.61152 13.63996 0.233 7.82239 O ? A ? 190 OG1 1
   ATOM 5266 CG2 A THR A 216 ? 2.06438 6.80292 13.50400 0.233 8.61539 C ? A ? 190 CG2 1
   ATOM 5267 HB A THR A 216 ? 1.51717 5.15644 12.45355 0.233 10.23406 H ? A ? 190 HB 1
   ATOM 5268 HG1 A THR A 216 ? 0.31240 5.18792 14.29817 0.233 9.37970 H ? A ? 190 HG1 1
   ATOM 5269 HG21 A THR A 216 ? 2.40941 6.31292 14.26673 0.233 10.33130 H ? A ? 190 HG21 1
   ATOM 5270 HG22 A THR A 216 ? 2.80243 7.03513 12.91897 0.233 10.33130 H ? A ? 190 HG22 1
   ATOM 5271 HG23 A THR A 216 ? 1.64307 7.61826 13.81805 0.233 10.33130 H ? A ? 190 HG23 1
   ATOM 5272 CB B THR A 216 ? 0.87319 5.94548 12.83602 0.767 8.10779 C ? A ? 190 CB 1
   ATOM 5273 OG1 B THR A 216 ? -0.31914 5.66245 13.54630 0.767 8.60875 O ? A ? 190 OG1 1
   ATOM 5274 CG2 B THR A 216 ? 1.77022 6.77289 13.67915 0.767 8.90408 C ? A ? 190 CG2 1
   ATOM 5275 HB B THR A 216 ? 1.35183 5.12651 12.63332 0.767 9.72219 H ? A ? 190 HB 1
   ATOM 5276 HG1 B THR A 216 ? -0.84560 5.22365 13.06062 0.767 10.32334 H ? A ? 190 HG1 1
   ATOM 5277 HG21 B THR A 216 ? 2.10546 6.24708 14.42214 0.767 10.67773 H ? A ? 190 HG21 1
   ATOM 5278 HG22 B THR A 216 ? 2.52133 7.08929 13.15318 0.767 10.67773 H ? A ? 190 HG22 1
   ATOM 5279 HG23 B THR A 216 ? 1.28578 7.53750 14.02785 0.767 10.67773 H ? A ? 190 HG23 1
   ATOM 5280 N A GLY A 217 ? -1.59640 6.16279 10.36688 0.450 6.14236 N ? A ? 191 N 1
   ATOM 5281 CA A GLY A 217 ? -2.62392 5.28459 9.85098 0.450 6.73744 C ? A ? 191 CA 1
   ATOM 5282 C A GLY A 217 ? -2.81790 5.25850 8.36327 0.450 8.55012 C ? A ? 191 C 1
   ATOM 5283 O A GLY A 217 ? -3.76208 4.61239 7.90155 0.450 13.57157 O ? A ? 191 O 1
   ATOM 5284 H A GLY A 217 ? -1.83006 6.99019 10.38722 0.450 7.36367 H ? A ? 191 H 1
   ATOM 5285 HA2 A GLY A 217 ? -2.41355 4.37909 10.12793 0.450 8.07776 H ? A ? 191 HA2 1
   ATOM 5286 HA3 A GLY A 217 ? -3.47049 5.54681 10.24526 0.450 8.07776 H ? A ? 191 HA3 1
   ATOM 5287 N B GLY A 217 ? -1.59430 6.16984 10.35441 0.550 6.16623 N ? A ? 191 N 1
   ATOM 5288 CA B GLY A 217 ? -2.61972 5.27024 9.86000 0.550 6.76349 C ? A ? 191 CA 1
   ATOM 5289 C B GLY A 217 ? -2.87869 5.25324 8.37568 0.550 8.55457 C ? A ? 191 C 1
   ATOM 5290 O B GLY A 217 ? -3.79410 4.57866 7.93336 0.550 12.65385 O ? A ? 191 O 1
   ATOM 5291 H B GLY A 217 ? -1.82318 6.99882 10.35322 0.550 7.39231 H ? A ? 191 H 1
   ATOM 5292 HA2 B GLY A 217 ? -2.37431 4.36727 10.11558 0.550 8.10903 H ? A ? 191 HA2 1
   ATOM 5293 HA3 B GLY A 217 ? -3.45645 5.50417 10.29136 0.550 8.10903 H ? A ? 191 HA3 1
   ATOM 5294 N A ALA A 218 ? -1.94728 5.90945 7.61038 0.450 7.37808 N ? A ? 192 N 1
   ATOM 5295 CA A ALA A 218 ? -2.18425 6.11456 6.17781 0.450 7.98080 C ? A ? 192 CA 1
   ATOM 5296 C A ALA A 218 ? -2.20690 4.83868 5.34312 0.450 7.70816 C ? A ? 192 C 1
   ATOM 5297 O A ALA A 218 ? -2.70481 4.87503 4.22280 0.450 7.03262 O ? A ? 192 O 1
   ATOM 5298 CB A ALA A 218 ? -1.12832 7.05748 5.58483 0.450 9.94552 C ? A ? 192 CB 1
   ATOM 5299 H A ALA A 218 ? -1.20922 6.24543 7.89672 0.450 8.84653 H ? A ? 192 H 1
   ATOM 5300 HA A ALA A 218 ? -3.06242 6.52101 6.11055 0.450 9.56980 H ? A ? 192 HA 1
   ATOM 5301 HB1 A ALA A 218 ? -1.36575 7.25980 4.66635 0.450 11.92746 H ? A ? 192 HB1 1
   ATOM 5302 HB2 A ALA A 218 ? -1.10468 7.87401 6.10791 0.450 11.92746 H ? A ? 192 HB2 1
   ATOM 5303 HB3 A ALA A 218 ? -0.26274 6.62067 5.61418 0.450 11.92746 H ? A ? 192 HB3 1
   ATOM 5304 N B ALA A 218 ? -2.10074 5.96699 7.60349 0.550 6.97779 N ? A ? 192 N 1
   ATOM 5305 CA B ALA A 218 ? -2.42870 6.10314 6.17898 0.550 8.18486 C ? A ? 192 CA 1
   ATOM 5306 C B ALA A 218 ? -2.46091 4.77912 5.42905 0.550 8.39845 C ? A ? 192 C 1
   ATOM 5307 O B ALA A 218 ? -3.28536 4.62370 4.50636 0.550 6.93998 O ? A ? 192 O 1
   ATOM 5308 CB B ALA A 218 ? -1.39335 7.02398 5.53765 0.550 9.70285 C ? A ? 192 CB 1
   ATOM 5309 H B ALA A 218 ? -1.39009 6.37942 7.85742 0.550 8.36619 H ? A ? 192 H 1
   ATOM 5310 HA B ALA A 218 ? -3.31840 6.48278 6.10677 0.550 9.81466 H ? A ? 192 HA 1
   ATOM 5311 HB1 B ALA A 218 ? -1.60668 7.13282 4.59768 0.550 11.63625 H ? A ? 192 HB1 1
   ATOM 5312 HB2 B ALA A 218 ? -1.41683 7.88486 5.98400 0.550 11.63625 H ? A ? 192 HB2 1
   ATOM 5313 HB3 B ALA A 218 ? -0.51410 6.62565 5.63332 0.550 11.63625 H ? A ? 192 HB3 1
   ATOM 5314 N A ALA A 219 ? -1.67760 3.73920 5.82114 0.450 6.45577 N ? A ? 193 N 1
   ATOM 5315 CA A ALA A 219 ? -1.61560 2.50043 5.06009 0.450 6.69721 C ? A ? 193 CA 1
   ATOM 5316 C A ALA A 219 ? -2.53993 1.42485 5.62318 0.450 5.68202 C ? A ? 193 C 1
   ATOM 5317 O A ALA A 219 ? -2.69025 0.34459 5.06475 0.450 5.69532 O ? A ? 193 O 1
   ATOM 5318 CB A ALA A 219 ? -0.19694 2.01429 5.00127 0.450 7.25190 C ? A ? 193 CB 1
   ATOM 5319 H A ALA A 219 ? -1.33504 3.67551 6.60739 0.450 7.73976 H ? A ? 193 H 1
   ATOM 5320 HA A ALA A 219 ? -1.89684 2.66423 4.14632 0.450 8.02948 H ? A ? 193 HA 1
   ATOM 5321 HB1 A ALA A 219 ? -0.16238 1.20474 4.46804 0.450 8.69511 H ? A ? 193 HB1 1
   ATOM 5322 HB2 A ALA A 219 ? 0.35566 2.70097 4.59630 0.450 8.69511 H ? A ? 193 HB2 1
   ATOM 5323 HB3 A ALA A 219 ? 0.11144 1.83027 5.90234 0.450 8.69511 H ? A ? 193 HB3 1
   ATOM 5324 N B ALA A 219 ? -1.59788 3.85229 5.78799 0.550 6.30559 N ? A ? 193 N 1
   ATOM 5325 CA B ALA A 219 ? -1.45251 2.56669 5.12199 0.550 5.94591 C ? A ? 193 CA 1
   ATOM 5326 C B ALA A 219 ? -2.36212 1.46873 5.66458 0.550 5.55779 C ? A ? 193 C 1
   ATOM 5327 O B ALA A 219 ? -2.25257 0.34292 5.22466 0.550 6.02543 O ? A ? 193 O 1
   ATOM 5328 CB B ALA A 219 ? -0.02758 2.10529 5.22655 0.550 7.66671 C ? A ? 193 CB 1
   ATOM 5329 H B ALA A 219 ? -1.05473 3.94448 6.44836 0.550 7.55954 H ? A ? 193 H 1
   ATOM 5330 HA B ALA A 219 ? -1.68374 2.69326 4.18850 0.550 7.12792 H ? A ? 193 HA 1
   ATOM 5331 HB1 B ALA A 219 ? 0.06456 1.25747 4.76437 0.550 9.19288 H ? A ? 193 HB1 1
   ATOM 5332 HB2 B ALA A 219 ? 0.55005 2.76906 4.81831 0.550 9.19288 H ? A ? 193 HB2 1
   ATOM 5333 HB3 B ALA A 219 ? 0.20179 1.99821 6.16293 0.550 9.19288 H ? A ? 193 HB3 1
   ATOM 5334 N A SER A 220 ? -3.22367 1.71293 6.71124 0.450 5.47112 N ? A ? 194 N 1
   ATOM 5335 CA A SER A 220 ? -4.03447 0.72274 7.39972 0.450 4.50479 C ? A ? 194 CA 1
   ATOM 5336 C A SER A 220 ? -5.50087 0.91798 7.01319 0.450 5.85188 C ? A ? 194 C 1
   ATOM 5337 O A SER A 220 ? -5.78929 0.98602 5.80321 0.450 5.84191 O ? A ? 194 O 1
   ATOM 5338 CB A SER A 220 ? -3.68972 0.78943 8.88786 0.450 5.83027 C ? A ? 194 CB 1
   ATOM 5339 OG A SER A 220 ? -2.28730 0.58033 8.99703 0.450 5.35508 O ? A ? 194 OG 1
   ATOM 5340 H A SER A 220 ? -3.23600 2.48994 7.07960 0.450 6.55817 H ? A ? 194 H 1
   ATOM 5341 HA A SER A 220 ? -3.80215 -0.16033 7.07244 0.450 5.39858 H ? A ? 194 HA 1
   ATOM 5342 HB2 A SER A 220 ? -3.92342 1.66114 9.24338 0.450 6.98916 H ? A ? 194 HB2 1
   ATOM 5343 HB3 A SER A 220 ? -4.16665 0.09581 9.36987 0.450 6.98916 H ? A ? 194 HB3 1
   ATOM 5344 HG A SER A 220 ? -2.02395 0.79388 9.76557 0.450 6.41893 H ? A ? 194 HG 1
   ATOM 5345 N B SER A 220 ? -3.19958 1.75724 6.65461 0.550 5.48345 N ? A ? 194 N 1
   ATOM 5346 CA B SER A 220 ? -4.00743 0.76594 7.36583 0.550 4.51313 C ? A ? 194 CA 1
   ATOM 5347 C B SER A 220 ? -5.48023 0.94624 6.99789 0.550 5.88164 C ? A ? 194 C 1
   ATOM 5348 O B SER A 220 ? -5.77672 1.02044 5.79369 0.550 5.85815 O ? A ? 194 O 1
   ATOM 5349 CB B SER A 220 ? -3.67404 0.80072 8.85474 0.550 5.85464 C ? A ? 194 CB 1
   ATOM 5350 OG B SER A 220 ? -2.28269 0.57489 8.99020 0.550 5.33017 O ? A ? 194 OG 1
   ATOM 5351 H B SER A 220 ? -3.32421 2.55629 6.94715 0.550 6.57297 H ? A ? 194 H 1
   ATOM 5352 HA B SER A 220 ? -3.75388 -0.10769 7.02909 0.550 5.40858 H ? A ? 194 HA 1
   ATOM 5353 HB2 B SER A 220 ? -3.90285 1.66885 9.22203 0.550 7.01841 H ? A ? 194 HB2 1
   ATOM 5354 HB3 B SER A 220 ? -4.16605 0.10455 9.31752 0.550 7.01841 H ? A ? 194 HB3 1
   ATOM 5355 HG B SER A 220 ? -2.02750 0.80536 9.75659 0.550 6.38904 H ? A ? 194 HG 1
   ATOM 5356 N . ILE A 221 ? -6.42761 0.95856 7.93268 1.000 5.68391 N ? A ? 195 N 1
   ATOM 5357 CA . ILE A 221 ? -7.84014 1.08125 7.58067 1.000 6.36300 C ? A ? 195 CA 1
   ATOM 5358 C . ILE A 221 ? -8.07606 2.21167 6.59697 1.000 7.69400 C ? A ? 195 C 1
   ATOM 5359 O . ILE A 221 ? -8.81309 1.99987 5.59876 1.000 7.51953 O ? A ? 195 O 1
   ATOM 5360 HA . ILE A 221 ? -8.13218 0.28204 7.11495 1.000 7.62843 H ? A ? 195 HA 1
   ATOM 5361 CB B ILE A 221 ? -8.69337 1.24227 8.84862 0.314 5.23283 C ? A ? 195 CB 1
   ATOM 5362 CG1 B ILE A 221 ? -8.62173 -0.03791 9.65307 0.314 4.72926 C ? A ? 195 CG1 1
   ATOM 5363 CG2 B ILE A 221 ? -10.15944 1.59325 8.55077 0.314 7.19009 C ? A ? 195 CG2 1
   ATOM 5364 CD1 B ILE A 221 ? -9.31865 0.02995 10.99786 0.314 5.87512 C ? A ? 195 CD1 1
   ATOM 5365 H B ILE A 221 ? -6.28010 0.89745 8.77773 0.550 6.81352 H ? A ? 195 H 1
   ATOM 5366 HB B ILE A 221 ? -8.32771 1.98760 9.35029 0.314 6.27223 H ? A ? 195 HB 1
   ATOM 5367 HG12 B ILE A 221 ? -9.03887 -0.74880 9.14167 0.314 5.66795 H ? A ? 195 HG12 1
   ATOM 5368 HG13 B ILE A 221 ? -7.68922 -0.24958 9.81592 0.314 5.66795 H ? A ? 195 HG13 1
   ATOM 5369 HG21 B ILE A 221 ? -10.67780 1.50213 9.36558 0.314 8.62095 H ? A ? 195 HG21 1
   ATOM 5370 HG22 B ILE A 221 ? -10.20633 2.50725 8.22936 0.314 8.62095 H ? A ? 195 HG22 1
   ATOM 5371 HG23 B ILE A 221 ? -10.49809 0.98675 7.87373 0.314 8.62095 H ? A ? 195 HG23 1
   ATOM 5372 HD11 B ILE A 221 ? -8.97913 -0.67945 11.56565 0.314 7.04298 H ? A ? 195 HD11 1
   ATOM 5373 HD12 B ILE A 221 ? -9.13923 0.89267 11.40335 0.314 7.04298 H ? A ? 195 HD12 1
   ATOM 5374 HD13 B ILE A 221 ? -10.27307 -0.08097 10.86489 0.314 7.04298 H ? A ? 195 HD13 1
   ATOM 5375 CB C ILE A 221 ? -8.65220 1.23833 8.85906 0.686 5.27231 C ? A ? 195 CB 1
   ATOM 5376 CG1 C ILE A 221 ? -8.80066 -0.09164 9.55913 0.686 4.61748 C ? A ? 195 CG1 1
   ATOM 5377 CG2 C ILE A 221 ? -10.00400 1.86963 8.55756 0.686 7.45395 C ? A ? 195 CG2 1
   ATOM 5378 CD1 C ILE A 221 ? -9.37659 0.01670 10.99196 0.686 5.98965 C ? A ? 195 CD1 1
   ATOM 5379 HB C ILE A 221 ? -8.17524 1.83345 9.45844 0.686 6.31960 H ? A ? 195 HB 1
   ATOM 5380 HG12 C ILE A 221 ? -9.40000 -0.65132 9.04100 0.686 5.53381 H ? A ? 195 HG12 1
   ATOM 5381 HG13 C ILE A 221 ? -7.92768 -0.50980 9.62211 0.686 5.53381 H ? A ? 195 HG13 1
   ATOM 5382 HG21 C ILE A 221 ? -10.57339 1.78467 9.33825 0.686 8.93758 H ? A ? 195 HG21 1
   ATOM 5383 HG22 C ILE A 221 ? -9.87417 2.80671 8.34324 0.686 8.93758 H ? A ? 195 HG22 1
   ATOM 5384 HG23 C ILE A 221 ? -10.40585 1.41045 7.80352 0.686 8.93758 H ? A ? 195 HG23 1
   ATOM 5385 HD11 C ILE A 221 ? -9.44239 -0.87249 11.37394 0.686 7.18042 H ? A ? 195 HD11 1
   ATOM 5386 HD12 C ILE A 221 ? -8.78403 0.56478 11.52989 0.686 7.18042 H ? A ? 195 HD12 1
   ATOM 5387 HD13 C ILE A 221 ? -10.25583 0.42412 10.94893 0.686 7.18042 H ? A ? 195 HD13 1
   ATOM 5388 H A ILE A 221 ? -6.27814 0.91752 8.77860 0.450 6.81352 H ? A ? 195 H 1
   ATOM 5389 N . ARG A 222 ? -7.51648 3.36340 6.82125 1.000 6.73018 N ? A ? 196 N 1
   ATOM 5390 CA . ARG A 222 ? -7.72370 4.52810 5.94484 1.000 6.80736 C ? A ? 196 CA 1
   ATOM 5391 C . ARG A 222 ? -7.46334 4.17687 4.49518 1.000 8.91226 C ? A ? 196 C 1
   ATOM 5392 O . ARG A 222 ? -8.16078 4.72581 3.61241 1.000 11.34598 O ? A ? 196 O 1
   ATOM 5393 H . ARG A 222 ? -6.99459 3.52497 7.48542 1.000 8.06904 H ? A ? 196 H 1
   ATOM 5394 HA . ARG A 222 ? -8.64305 4.82148 6.04300 1.000 8.16167 H ? A ? 196 HA 1
   ATOM 5395 CB B ARG A 222 ? -6.80652 5.64590 6.34470 0.535 8.03063 C ? A ? 196 CB 1
   ATOM 5396 CG B ARG A 222 ? -7.30363 6.33421 7.58382 0.535 10.85278 C ? A ? 196 CG 1
   ATOM 5397 CD B ARG A 222 ? -6.27681 7.27725 8.08209 0.535 11.51494 C ? A ? 196 CD 1
   ATOM 5398 NE B ARG A 222 ? -6.57291 7.68370 9.45136 0.535 9.29658 N ? A ? 196 NE 1
   ATOM 5399 CZ B ARG A 222 ? -7.13654 8.82954 9.78788 0.535 9.73506 C ? A ? 196 CZ 1
   ATOM 5400 NH1 B ARG A 222 ? -7.55200 9.69745 8.88067 0.535 11.30266 N ? A ? 196 NH1 1
   ATOM 5401 NH2 B ARG A 222 ? -7.25880 9.11481 11.07326 0.535 9.93419 N ? A ? 196 NH2 1
   ATOM 5402 HB2 B ARG A 222 ? -5.92275 5.28888 6.52466 0.535 9.62959 H ? A ? 196 HB2 1
   ATOM 5403 HB3 B ARG A 222 ? -6.76134 6.29777 5.62782 0.535 9.62959 H ? A ? 196 HB3 1
   ATOM 5404 HG2 B ARG A 222 ? -8.11118 6.83162 7.38051 0.535 13.01617 H ? A ? 196 HG2 1
   ATOM 5405 HG3 B ARG A 222 ? -7.48386 5.67663 8.27375 0.535 13.01617 H ? A ? 196 HG3 1
   ATOM 5406 HD2 B ARG A 222 ? -5.40759 6.84693 8.06899 0.535 13.81077 H ? A ? 196 HD2 1
   ATOM 5407 HD3 B ARG A 222 ? -6.26374 8.06855 7.52122 0.535 13.81077 H ? A ? 196 HD3 1
   ATOM 5408 HE B ARG A 222 ? -6.36592 7.13894 10.08381 0.535 11.14873 H ? A ? 196 HE 1
   ATOM 5409 HH11 B ARG A 222 ? -7.45832 9.52276 8.04383 0.535 13.55603 H ? A ? 196 HH11 1
   ATOM 5410 HH12 B ARG A 222 ? -7.91585 10.43654 9.12755 0.535 13.55603 H ? A ? 196 HH12 1
   ATOM 5411 HH21 B ARG A 222 ? -6.97456 8.56006 11.66577 0.535 11.91387 H ? A ? 196 HH21 1
   ATOM 5412 HH22 B ARG A 222 ? -7.62255 9.85508 11.31672 0.535 11.91387 H ? A ? 196 HH22 1
   ATOM 5413 CB C ARG A 222 ? -6.78062 5.65048 6.34114 0.465 8.08097 C ? A ? 196 CB 1
   ATOM 5414 CG C ARG A 222 ? -7.14003 6.40856 7.64271 0.465 10.97767 C ? A ? 196 CG 1
   ATOM 5415 CD C ARG A 222 ? -5.99494 7.34306 8.05830 0.465 11.97642 C ? A ? 196 CD 1
   ATOM 5416 NE C ARG A 222 ? -6.11850 7.79508 9.44632 0.465 12.27565 N ? A ? 196 NE 1
   ATOM 5417 CZ C ARG A 222 ? -6.49273 9.01503 9.79697 0.465 14.85555 C ? A ? 196 CZ 1
   ATOM 5418 NH1 C ARG A 222 ? -6.79712 9.93628 8.89440 0.465 16.86090 N ? A ? 196 NH1 1
   ATOM 5419 NH2 C ARG A 222 ? -6.55339 9.31786 11.08462 0.465 10.16589 N ? A ? 196 NH2 1
   ATOM 5420 HB2 C ARG A 222 ? -5.89522 5.27374 6.46374 0.465 9.69000 H ? A ? 196 HB2 1
   ATOM 5421 HB3 C ARG A 222 ? -6.76707 6.30298 5.62353 0.465 9.69000 H ? A ? 196 HB3 1
   ATOM 5422 HG2 C ARG A 222 ? -7.93683 6.94246 7.49792 0.465 13.16604 H ? A ? 196 HG2 1
   ATOM 5423 HG3 C ARG A 222 ? -7.29312 5.77129 8.35780 0.465 13.16604 H ? A ? 196 HG3 1
   ATOM 5424 HD2 C ARG A 222 ? -5.15195 6.87158 7.96899 0.465 14.36454 H ? A ? 196 HD2 1
   ATOM 5425 HD3 C ARG A 222 ? -5.99974 8.12560 7.48514 0.465 14.36454 H ? A ? 196 HD3 1
   ATOM 5426 HE C ARG A 222 ? -5.93671 7.23325 10.07153 0.465 14.72361 H ? A ? 196 HE 1
   ATOM 5427 HH11 C ARG A 222 ? -6.75401 9.74801 8.05637 0.465 20.22591 H ? A ? 196 HH11 1
   ATOM 5428 HH12 C ARG A 222 ? -7.03779 10.72244 9.14667 0.465 20.22591 H ? A ? 196 HH12 1
   ATOM 5429 HH21 C ARG A 222 ? -6.35154 8.72641 11.67543 0.465 12.19191 H ? A ? 196 HH21 1
   ATOM 5430 HH22 C ARG A 222 ? -6.79465 10.10598 11.33010 0.465 12.19191 H ? A ? 196 HH22 1
   ATOM 5431 N . ALA A 223 ? -6.46801 3.36715 4.20103 1.000 6.90197 N ? A ? 197 N 1
   ATOM 5432 CA . ALA A 223 ? -6.13759 3.05296 2.79389 1.000 8.50028 C ? A ? 197 CA 1
   ATOM 5433 C . ALA A 223 ? -7.18736 2.21644 2.12813 1.000 9.91768 C ? A ? 197 C 1
   ATOM 5434 O . ALA A 223 ? -7.14753 2.09987 0.88680 1.000 12.07573 O ? A ? 197 O 1
   ATOM 5435 CB . ALA A 223 ? -4.80909 2.38179 2.75622 1.000 7.88767 C ? A ? 197 CB 1
   ATOM 5436 H . ALA A 223 ? -5.96289 2.98149 4.78044 1.000 8.27520 H ? A ? 197 H 1
   ATOM 5437 HA . ALA A 223 ? -6.07153 3.87032 2.27576 1.000 10.19317 H ? A ? 197 HA 1
   ATOM 5438 HB1 . ALA A 223 ? -4.61836 2.10992 1.84484 1.000 9.45804 H ? A ? 197 HB1 1
   ATOM 5439 HB2 . ALA A 223 ? -4.13195 3.00426 3.06429 1.000 9.45804 H ? A ? 197 HB2 1
   ATOM 5440 HB3 . ALA A 223 ? -4.83162 1.60412 3.33555 1.000 9.45804 H ? A ? 197 HB3 1
   ATOM 5441 N A GLY A 224 ? -8.10502 1.61488 2.81442 0.603 7.51570 N ? A ? 198 N 1
   ATOM 5442 CA A GLY A 224 ? -9.12633 0.81474 2.23599 0.603 8.12907 C ? A ? 198 CA 1
   ATOM 5443 C A GLY A 224 ? -10.47440 1.44177 2.13039 0.603 11.30878 C ? A ? 198 C 1
   ATOM 5444 O A GLY A 224 ? -11.43639 0.76746 1.71944 0.603 12.38103 O ? A ? 198 O 1
   ATOM 5445 H A GLY A 224 ? -8.15994 1.65831 3.67157 0.603 9.01168 H ? A ? 198 H 1
   ATOM 5446 HA2 A GLY A 224 ? -8.84994 0.56874 1.33934 0.603 9.74772 H ? A ? 198 HA2 1
   ATOM 5447 HA3 A GLY A 224 ? -9.22184 0.00995 2.76898 0.603 9.74772 H ? A ? 198 HA3 1
   ATOM 5448 N B GLY A 224 ? -8.09491 1.61652 2.83517 0.397 7.54848 N ? A ? 198 N 1
   ATOM 5449 CA B GLY A 224 ? -9.11956 0.81064 2.25807 0.397 8.15366 C ? A ? 198 CA 1
   ATOM 5450 C B GLY A 224 ? -10.44991 1.46695 2.08160 0.397 11.21845 C ? A ? 198 C 1
   ATOM 5451 O B GLY A 224 ? -11.36592 0.84433 1.53539 0.397 12.58301 O ? A ? 198 O 1
   ATOM 5452 H B GLY A 224 ? -8.14030 1.66339 3.69269 0.397 9.05101 H ? A ? 198 H 1
   ATOM 5453 HA2 B GLY A 224 ? -8.82147 0.51785 1.38267 0.397 9.77722 H ? A ? 198 HA2 1
   ATOM 5454 HA3 B GLY A 224 ? -9.25160 0.03328 2.82304 0.397 9.77722 H ? A ? 198 HA3 1
   ATOM 5455 N . LEU A 225 ? -10.62073 2.68796 2.58694 1.000 11.44473 N ? A ? 199 N 1
   ATOM 5456 CA . LEU A 225 ? -11.93119 3.30845 2.64652 1.000 12.33656 C ? A ? 199 CA 1
   ATOM 5457 C . LEU A 225 ? -12.14117 4.37678 1.61727 1.000 16.54221 C ? A ? 199 C 1
   ATOM 5458 O . LEU A 225 ? -11.18112 5.01953 1.19139 1.000 14.64260 O ? A ? 199 O 1
   ATOM 5459 CB . LEU A 225 ? -12.05839 4.02197 3.97094 1.000 12.93774 C ? A ? 199 CB 1
   ATOM 5460 CG . LEU A 225 ? -12.12847 3.03441 5.08670 1.000 11.97522 C ? A ? 199 CG 1
   ATOM 5461 CD1 . LEU A 225 ? -12.18715 3.83203 6.42805 1.000 13.15453 C ? A ? 199 CD1 1
   ATOM 5462 CD2 . LEU A 225 ? -13.25670 2.05680 5.12122 1.000 15.86813 C ? A ? 199 CD2 1
   ATOM 5463 HA . LEU A 225 ? -12.59065 2.61000 2.51170 1.000 14.79671 H ? A ? 199 HA 1
   ATOM 5464 HB2 . LEU A 225 ? -11.28556 4.59196 4.10791 1.000 15.51812 H ? A ? 199 HB2 1
   ATOM 5465 HB3 . LEU A 225 ? -12.86878 4.55502 3.97576 1.000 15.51812 H ? A ? 199 HB3 1
   ATOM 5466 HG . LEU A 225 ? -11.34278 2.48138 4.95348 1.000 14.36310 H ? A ? 199 HG 1
   ATOM 5467 HD11 . LEU A 225 ? -12.30371 3.20816 7.16160 1.000 15.77827 H ? A ? 199 HD11 1
   ATOM 5468 HD12 . LEU A 225 ? -11.35814 4.32307 6.54000 1.000 15.77827 H ? A ? 199 HD12 1
   ATOM 5469 HD13 . LEU A 225 ? -12.93519 4.44873 6.39628 1.000 15.77827 H ? A ? 199 HD13 1
   ATOM 5470 HD21 . LEU A 225 ? -13.26571 1.61532 5.98489 1.000 19.03459 H ? A ? 199 HD21 1
   ATOM 5471 HD22 . LEU A 225 ? -14.09094 2.53235 4.98410 1.000 19.03459 H ? A ? 199 HD22 1
   ATOM 5472 HD23 . LEU A 225 ? -13.12927 1.40247 4.41658 1.000 19.03459 H ? A ? 199 HD23 1
   ATOM 5473 H A LEU A 225 ? -9.97535 3.18421 2.86411 0.603 13.72652 H ? A ? 199 H 1
   ATOM 5474 H B LEU A 225 ? -9.98508 3.17430 2.90164 0.397 13.72652 H ? A ? 199 H 1
   ATOM 5475 N . PRO A 226 ? -13.43894 4.67897 1.28007 1.000 15.23141 N ? A ? 200 N 1
   ATOM 5476 CA . PRO A 226 ? -13.69489 5.76522 0.35735 1.000 21.87842 C ? A ? 200 CA 1
   ATOM 5477 C . PRO A 226 ? -13.09807 7.02804 0.92968 1.000 28.75315 C ? A ? 200 C 1
   ATOM 5478 O . PRO A 226 ? -13.21631 7.27919 2.13159 1.000 18.18850 O ? A ? 200 O 1
   ATOM 5479 CB . PRO A 226 ? -15.21454 5.83580 0.33508 1.000 20.83514 C ? A ? 200 CB 1
   ATOM 5480 CG . PRO A 226 ? -15.68631 4.50792 0.68020 1.000 18.83637 C ? A ? 200 CG 1
   ATOM 5481 CD . PRO A 226 ? -14.63293 3.95238 1.65789 1.000 14.47907 C ? A ? 200 CD 1
   ATOM 5482 HA . PRO A 226 ? -13.36384 5.58906 -0.53724 1.000 26.24694 H ? A ? 200 HA 1
   ATOM 5483 HB2 . PRO A 226 ? -15.51945 6.48768 0.98544 1.000 24.99501 H ? A ? 200 HB2 1
   ATOM 5484 HB3 . PRO A 226 ? -15.51554 6.08663 -0.55227 1.000 24.99501 H ? A ? 200 HB3 1
   ATOM 5485 HG2 . PRO A 226 ? -16.55662 4.56613 1.10457 1.000 22.59648 H ? A ? 200 HG2 1
   ATOM 5486 HG3 . PRO A 226 ? -15.74231 3.95915 -0.11768 1.000 22.59648 H ? A ? 200 HG3 1
   ATOM 5487 HD2 . PRO A 226 ? -14.87825 4.14006 2.57739 1.000 17.36771 H ? A ? 200 HD2 1
   ATOM 5488 HD3 . PRO A 226 ? -14.51301 2.99772 1.53477 1.000 17.36771 H ? A ? 200 HD3 1
   ATOM 5489 N . THR A 227 ? -12.45749 7.82972 0.08649 1.000 25.26632 N ? A ? 201 N 1
   ATOM 5490 CA . THR A 227 ? -11.75364 8.99580 0.62196 1.000 31.98304 C ? A ? 201 CA 1
   ATOM 5491 C . THR A 227 ? -12.68209 10.12832 1.09046 1.000 35.39840 C ? A ? 201 C 1
   ATOM 5492 O . THR A 227 ? -12.18478 11.09994 1.65206 1.000 39.81054 O ? A ? 201 O 1
   ATOM 5493 CB . THR A 227 ? -10.78513 9.57296 -0.39669 1.000 38.28857 C ? A ? 201 CB 1
   ATOM 5494 OG1 . THR A 227 ? -11.48188 9.72098 -1.64373 1.000 40.58908 O ? A ? 201 OG1 1
   ATOM 5495 CG2 . THR A 227 ? -9.55130 8.69542 -0.54314 1.000 41.45385 C ? A ? 201 CG2 1
   ATOM 5496 H . THR A 227 ? -12.41519 7.72714 -0.76632 1.000 30.31241 H ? A ? 201 H 1
   ATOM 5497 HA . THR A 227 ? -11.24737 8.67766 1.38575 1.000 38.37248 H ? A ? 201 HA 1
   ATOM 5498 HB . THR A 227 ? -10.45984 10.44048 -0.10949 1.000 45.93912 H ? A ? 201 HB 1
   ATOM 5499 HG1 . THR A 227 ? -10.94446 9.94865 -2.24783 1.000 48.69973 H ? A ? 201 HG1 1
   ATOM 5500 HG21 . THR A 227 ? -8.96344 9.06034 -1.22296 1.000 49.73746 H ? A ? 201 HG21 1
   ATOM 5501 HG22 . THR A 227 ? -9.07152 8.65440 0.29890 1.000 49.73746 H ? A ? 201 HG22 1
   ATOM 5502 HG23 . THR A 227 ? -9.81165 7.79735 -0.80118 1.000 49.73746 H ? A ? 201 HG23 1
   ATOM 5503 N . SER A 228 ? -13.99581 10.04339 0.85884 1.000 31.52964 N ? A ? 202 N 1
   ATOM 5504 CA . SER A 228 ? -14.91260 11.05459 1.39719 1.000 27.87902 C ? A ? 202 CA 1
   ATOM 5505 C . SER A 228 ? -15.26654 10.77618 2.85480 1.000 36.95594 C ? A ? 202 C 1
   ATOM 5506 O . SER A 228 ? -16.00219 11.55367 3.48050 1.000 24.57902 O ? A ? 202 O 1
   ATOM 5507 CB . SER A 228 ? -16.19865 11.10627 0.56852 1.000 29.79982 C ? A ? 202 CB 1
   ATOM 5508 OG . SER A 228 ? -17.02486 9.99141 0.84129 1.000 29.74597 O ? A ? 202 OG 1
   ATOM 5509 H . SER A 228 ? -14.37396 9.42112 0.40125 1.000 37.82841 H ? A ? 202 H 1
   ATOM 5510 HA . SER A 228 ? -14.49092 11.92591 1.33481 1.000 33.44766 H ? A ? 202 HA 1
   ATOM 5511 HB2 . SER A 228 ? -16.68236 11.91781 0.78833 1.000 35.75261 H ? A ? 202 HB2 1
   ATOM 5512 HB3 . SER A 228 ? -15.96659 11.10315 -0.37331 1.000 35.75261 H ? A ? 202 HB3 1
   ATOM 5513 HG . SER A 228 ? -17.67991 9.98378 0.31551 1.000 35.68800 H ? A ? 202 HG 1
   ATOM 5514 N . TRP A 229 ? -14.78783 9.66867 3.39623 1.000 23.95354 N ? A ? 203 N 1
   ATOM 5515 CA . TRP A 229 ? -15.11521 9.26050 4.75752 1.000 19.72515 C ? A ? 203 CA 1
   ATOM 5516 C . TRP A 229 ? -14.10589 9.86714 5.71818 1.000 20.26924 C ? A ? 203 C 1
   ATOM 5517 O . TRP A 229 ? -12.90346 9.88245 5.43721 1.000 18.60025 O ? A ? 203 O 1
   ATOM 5518 H . TRP A 229 ? -14.26072 9.12390 2.99006 1.000 28.73709 H ? A ? 203 H 1
   ATOM 5519 HA . TRP A 229 ? -15.99717 9.55785 5.03071 1.000 23.66302 H ? A ? 203 HA 1
   ATOM 5520 CB A TRP A 229 ? -15.16387 7.73367 4.85754 0.482 24.60434 C ? A ? 203 CB 1
   ATOM 5521 CG A TRP A 229 ? -16.37043 7.05108 4.20820 0.482 19.58531 C ? A ? 203 CG 1
   ATOM 5522 CD1 A TRP A 229 ? -17.31280 7.62160 3.38704 0.482 19.62357 C ? A ? 203 CD1 1
   ATOM 5523 CD2 A TRP A 229 ? -16.75792 5.67491 4.35614 0.482 18.47056 C ? A ? 203 CD2 1
   ATOM 5524 NE1 A TRP A 229 ? -18.24344 6.68150 3.01865 0.482 17.10576 N ? A ? 203 NE1 1
   ATOM 5525 CE2 A TRP A 229 ? -17.93105 5.48116 3.59501 0.482 21.19642 C ? A ? 203 CE2 1
   ATOM 5526 CE3 A TRP A 229 ? -16.22274 4.58067 5.04328 0.482 16.83132 C ? A ? 203 CE3 1
   ATOM 5527 CZ2 A TRP A 229 ? -18.56768 4.24754 3.50878 0.482 18.83892 C ? A ? 203 CZ2 1
   ATOM 5528 CZ3 A TRP A 229 ? -16.85958 3.35838 4.96297 0.482 20.27240 C ? A ? 203 CZ3 1
   ATOM 5529 CH2 A TRP A 229 ? -18.02175 3.19936 4.19726 0.482 20.31030 C ? A ? 203 CH2 1
   ATOM 5530 HB2 A TRP A 229 ? -14.36980 7.37722 4.42941 0.482 29.51804 H ? A ? 203 HB2 1
   ATOM 5531 HB3 A TRP A 229 ? -15.17094 7.49234 5.79701 0.482 29.51804 H ? A ? 203 HB3 1
   ATOM 5532 HD1 A TRP A 229 ? -17.31939 8.51249 3.12024 0.482 23.54111 H ? A ? 203 HD1 1
   ATOM 5533 HE1 A TRP A 229 ? -18.91815 6.82521 2.50511 0.482 20.51975 H ? A ? 203 HE1 1
   ATOM 5534 HE3 A TRP A 229 ? -15.44742 4.67523 5.54809 0.482 20.19041 H ? A ? 203 HE3 1
   ATOM 5535 HZ2 A TRP A 229 ? -19.33863 4.13904 3.00009 0.482 22.59953 H ? A ? 203 HZ2 1
   ATOM 5536 HZ3 A TRP A 229 ? -16.51174 2.62956 5.42420 0.482 24.31971 H ? A ? 203 HZ3 1
   ATOM 5537 HH2 A TRP A 229 ? -18.43009 2.36481 4.15625 0.482 24.36520 H ? A ? 203 HH2 1
   ATOM 5538 CB B TRP A 229 ? -15.01744 7.74501 4.78801 0.518 24.77380 C ? A ? 203 CB 1
   ATOM 5539 CG B TRP A 229 ? -16.04538 7.08851 3.95664 0.518 20.80349 C ? A ? 203 CG 1
   ATOM 5540 CD1 B TRP A 229 ? -16.73943 7.63598 2.91660 0.518 22.92451 C ? A ? 203 CD1 1
   ATOM 5541 CD2 B TRP A 229 ? -16.52427 5.76187 4.11412 0.518 19.29819 C ? A ? 203 CD2 1
   ATOM 5542 NE1 B TRP A 229 ? -17.61930 6.71943 2.41495 0.518 23.85146 N ? A ? 203 NE1 1
   ATOM 5543 CE2 B TRP A 229 ? -17.51426 5.55680 3.13240 0.518 25.11827 C ? A ? 203 CE2 1
   ATOM 5544 CE3 B TRP A 229 ? -16.21412 4.71550 4.97907 0.518 16.85090 C ? A ? 203 CE3 1
   ATOM 5545 CZ2 B TRP A 229 ? -18.18573 4.35464 3.00681 0.518 23.94255 C ? A ? 203 CZ2 1
   ATOM 5546 CZ3 B TRP A 229 ? -16.87483 3.52676 4.85780 0.518 20.21360 C ? A ? 203 CZ3 1
   ATOM 5547 CH2 B TRP A 229 ? -17.85337 3.34610 3.86709 0.518 21.85227 C ? A ? 203 CH2 1
   ATOM 5548 HB2 B TRP A 229 ? -14.14651 7.47816 4.45458 0.518 29.72140 H ? A ? 203 HB2 1
   ATOM 5549 HB3 B TRP A 229 ? -15.13065 7.43976 5.70174 0.518 29.72140 H ? A ? 203 HB3 1
   ATOM 5550 HD1 B TRP A 229 ? -16.62976 8.50262 2.59752 0.518 27.50225 H ? A ? 203 HD1 1
   ATOM 5551 HE1 B TRP A 229 ? -18.15387 6.85108 1.75427 0.518 28.61459 H ? A ? 203 HE1 1
   ATOM 5552 HE3 B TRP A 229 ? -15.56265 4.82541 5.63360 0.518 20.21391 H ? A ? 203 HE3 1
   ATOM 5553 HZ2 B TRP A 229 ? -18.84180 4.23629 2.35838 0.518 28.72390 H ? A ? 203 HZ2 1
   ATOM 5554 HZ3 B TRP A 229 ? -16.67435 2.82840 5.43831 0.518 24.24915 H ? A ? 203 HZ3 1
   ATOM 5555 HH2 B TRP A 229 ? -18.28341 2.52466 3.79500 0.518 26.21556 H ? A ? 203 HH2 1
   ATOM 5556 N . THR A 230 ? -14.58478 10.46979 6.81075 1.000 13.35046 N ? A ? 204 N 1
   ATOM 5557 CA . THR A 230 ? -13.64010 10.97745 7.81992 1.000 13.40078 C ? A ? 204 CA 1
   ATOM 5558 C . THR A 230 ? -13.31986 9.82370 8.77877 1.000 6.92754 C ? A ? 204 C 1
   ATOM 5559 O . THR A 230 ? -14.19686 9.05912 9.13490 1.000 10.07005 O ? A ? 204 O 1
   ATOM 5560 H . THR A 230 ? -15.41771 10.59304 6.98577 1.000 16.01338 H ? A ? 204 H 1
   ATOM 5561 HA . THR A 230 ? -12.80218 11.26437 7.42437 1.000 16.07377 H ? A ? 204 HA 1
   ATOM 5562 CB A THR A 230 ? -14.31495 12.10811 8.59717 0.421 13.19401 C ? A ? 204 CB 1
   ATOM 5563 OG1 A THR A 230 ? -14.72837 13.13575 7.67490 0.421 14.16774 O ? A ? 204 OG1 1
   ATOM 5564 CG2 A THR A 230 ? -13.37755 12.72134 9.61537 0.421 17.08752 C ? A ? 204 CG2 1
   ATOM 5565 HB A THR A 230 ? -15.08003 11.74770 9.07220 0.421 15.82565 H ? A ? 204 HB 1
   ATOM 5566 HG1 A THR A 230 ? -14.05513 13.52880 7.36206 0.421 16.99413 H ? A ? 204 HG1 1
   ATOM 5567 HG21 A THR A 230 ? -13.69849 13.59896 9.87551 0.421 20.49786 H ? A ? 204 HG21 1
   ATOM 5568 HG22 A THR A 230 ? -13.32887 12.15766 10.40328 0.421 20.49786 H ? A ? 204 HG22 1
   ATOM 5569 HG23 A THR A 230 ? -12.48895 12.81059 9.23677 0.421 20.49786 H ? A ? 204 HG23 1
   ATOM 5570 CB C THR A 230 ? -14.16577 12.22951 8.52682 0.579 13.40109 C ? A ? 204 CB 1
   ATOM 5571 OG1 C THR A 230 ? -14.02097 13.35061 7.61508 0.579 14.88295 O ? A ? 204 OG1 1
   ATOM 5572 CG2 C THR A 230 ? -13.36506 12.57898 9.74812 0.579 17.24732 C ? A ? 204 CG2 1
   ATOM 5573 HB C THR A 230 ? -15.08414 12.06611 8.79289 0.579 16.07415 H ? A ? 204 HB 1
   ATOM 5574 HG1 C THR A 230 ? -14.41719 14.02430 7.92290 0.579 17.85237 H ? A ? 204 HG1 1
   ATOM 5575 HG21 C THR A 230 ? -13.61314 13.46111 10.06625 0.579 20.68961 H ? A ? 204 HG21 1
   ATOM 5576 HG22 C THR A 230 ? -13.53289 11.93209 10.45116 0.579 20.68961 H ? A ? 204 HG22 1
   ATOM 5577 HG23 C THR A 230 ? -12.41845 12.57538 9.53644 0.579 20.68961 H ? A ? 204 HG23 1
   ATOM 5578 N A VAL A 231 ? -12.05711 9.70924 9.12715 0.357 11.03610 N ? A ? 205 N 1
   ATOM 5579 CA A VAL A 231 ? -11.62194 8.59570 9.96476 0.357 8.75021 C ? A ? 205 CA 1
   ATOM 5580 C A VAL A 231 ? -10.89181 9.10781 11.19341 0.357 8.61038 C ? A ? 205 C 1
   ATOM 5581 O A VAL A 231 ? -10.08077 10.02131 11.11995 0.357 8.76393 O ? A ? 205 O 1
   ATOM 5582 CB A VAL A 231 ? -10.68943 7.63984 9.19380 0.357 10.46553 C ? A ? 205 CB 1
   ATOM 5583 CG1 A VAL A 231 ? -10.36960 6.41012 10.00896 0.357 10.82837 C ? A ? 205 CG1 1
   ATOM 5584 CG2 A VAL A 231 ? -11.31093 7.21705 7.88110 0.357 12.12455 C ? A ? 205 CG2 1
   ATOM 5585 H A VAL A 231 ? -11.43390 10.25519 8.89663 0.357 13.23615 H ? A ? 205 H 1
   ATOM 5586 HA A VAL A 231 ? -12.41722 8.12457 10.25882 0.357 10.49308 H ? A ? 205 HA 1
   ATOM 5587 HB A VAL A 231 ? -9.86538 8.11919 9.01472 0.357 12.55147 H ? A ? 205 HB 1
   ATOM 5588 HG11 A VAL A 231 ? -10.00848 5.72737 9.42215 0.357 12.98688 H ? A ? 205 HG11 1
   ATOM 5589 HG12 A VAL A 231 ? -9.71657 6.64215 10.68764 0.357 12.98688 H ? A ? 205 HG12 1
   ATOM 5590 HG13 A VAL A 231 ? -11.18305 6.08908 10.42866 0.357 12.98688 H ? A ? 205 HG13 1
   ATOM 5591 HG21 A VAL A 231 ? -10.72164 6.58386 7.44212 0.357 14.54229 H ? A ? 205 HG21 1
   ATOM 5592 HG22 A VAL A 231 ? -12.16982 6.80218 8.05744 0.357 14.54229 H ? A ? 205 HG22 1
   ATOM 5593 HG23 A VAL A 231 ? -11.43060 8.00032 7.32157 0.357 14.54229 H ? A ? 205 HG23 1
   ATOM 5594 N D VAL A 231 ? -12.04328 9.75623 9.11508 0.643 10.94237 N ? A ? 205 N 1
   ATOM 5595 CA D VAL A 231 ? -11.53528 8.68174 9.97883 0.643 8.54985 C ? A ? 205 CA 1
   ATOM 5596 C D VAL A 231 ? -10.66797 9.21188 11.11778 0.643 6.78900 C ? A ? 205 C 1
   ATOM 5597 O D VAL A 231 ? -9.76426 10.01322 10.94719 0.643 10.75788 O ? A ? 205 O 1
   ATOM 5598 CB D VAL A 231 ? -10.70064 7.67093 9.16309 0.643 10.33969 C ? A ? 205 CB 1
   ATOM 5599 CG1 D VAL A 231 ? -10.08191 6.60103 10.04523 0.643 10.86107 C ? A ? 205 CG1 1
   ATOM 5600 CG2 D VAL A 231 ? -11.52762 7.09732 7.97764 0.643 12.09148 C ? A ? 205 CG2 1
   ATOM 5601 H D VAL A 231 ? -11.44446 10.31803 8.85936 0.643 13.12367 H ? A ? 205 H 1
   ATOM 5602 HA D VAL A 231 ? -12.31143 8.26372 10.38350 0.643 10.25265 H ? A ? 205 HA 1
   ATOM 5603 HB D VAL A 231 ? -9.94753 8.13760 8.76818 0.643 12.40047 H ? A ? 205 HB 1
   ATOM 5604 HG11 D VAL A 231 ? -9.81491 5.85069 9.49151 0.643 13.02611 H ? A ? 205 HG11 1
   ATOM 5605 HG12 D VAL A 231 ? -9.30701 6.97216 10.49544 0.643 13.02611 H ? A ? 205 HG12 1
   ATOM 5606 HG13 D VAL A 231 ? -10.73779 6.31269 10.69914 0.643 13.02611 H ? A ? 205 HG13 1
   ATOM 5607 HG21 D VAL A 231 ? -10.94609 6.55914 7.41810 0.643 14.50260 H ? A ? 205 HG21 1
   ATOM 5608 HG22 D VAL A 231 ? -12.24686 6.55007 8.32992 0.643 14.50260 H ? A ? 205 HG22 1
   ATOM 5609 HG23 D VAL A 231 ? -11.89374 7.83330 7.46266 0.643 14.50260 H ? A ? 205 HG23 1
   ATOM 5610 N A GLY A 232 ? -11.16905 8.48174 12.33651 0.357 6.78217 N ? A ? 206 N 1
   ATOM 5611 CA A GLY A 232 ? -10.29578 8.60848 13.49546 0.357 7.52491 C ? A ? 206 CA 1
   ATOM 5612 C A GLY A 232 ? -9.79937 7.22033 13.86775 0.357 5.98618 C ? A ? 206 C 1
   ATOM 5613 O A GLY A 232 ? -10.62392 6.33345 14.07141 0.357 6.37857 O ? A ? 206 O 1
   ATOM 5614 H A GLY A 232 ? -11.85555 7.97959 12.46362 0.357 8.13143 H ? A ? 206 H 1
   ATOM 5615 HA2 A GLY A 232 ? -9.53876 9.17791 13.28672 0.357 9.02272 H ? A ? 206 HA2 1
   ATOM 5616 HA3 A GLY A 232 ? -10.78127 8.99017 14.24347 0.357 9.02272 H ? A ? 206 HA3 1
   ATOM 5617 N D GLY A 232 ? -10.88700 8.62670 12.28736 0.643 6.56352 N ? A ? 206 N 1
   ATOM 5618 CA D GLY A 232 ? -9.94512 8.71469 13.39276 0.643 7.23407 C ? A ? 206 CA 1
   ATOM 5619 C D GLY A 232 ? -9.53847 7.27969 13.69605 0.643 5.12210 C ? A ? 206 C 1
   ATOM 5620 O D GLY A 232 ? -10.35903 6.36244 13.59955 0.643 7.10305 O ? A ? 206 O 1
   ATOM 5621 H D GLY A 232 ? -11.58858 8.16351 12.46860 0.643 7.86906 H ? A ? 206 H 1
   ATOM 5622 HA2 D GLY A 232 ? -9.16636 9.23737 13.14528 0.643 8.67372 H ? A ? 206 HA2 1
   ATOM 5623 HA3 D GLY A 232 ? -10.36019 9.11610 14.17218 0.643 8.67372 H ? A ? 206 HA3 1
   ATOM 5624 N A ASP A 233 ? -8.49622 7.01950 13.94547 0.357 6.36590 N ? A ? 207 N 1
   ATOM 5625 CA A ASP A 233 ? -7.97469 5.66875 14.24806 0.357 5.41951 C ? A ? 207 CA 1
   ATOM 5626 C A ASP A 233 ? -6.67810 5.68724 15.07341 0.357 5.01474 C ? A ? 207 C 1
   ATOM 5627 O A ASP A 233 ? -6.05518 6.71488 15.29138 0.357 4.50450 O ? A ? 207 O 1
   ATOM 5628 CB A ASP A 233 ? -7.73814 4.89806 12.95498 0.357 5.82191 C ? A ? 207 CB 1
   ATOM 5629 CG A ASP A 233 ? -6.41654 5.23820 12.35681 0.357 3.76324 C ? A ? 207 CG 1
   ATOM 5630 OD1 A ASP A 233 ? -6.20670 6.43554 12.01191 0.357 6.56103 O ? A ? 207 OD1 1
   ATOM 5631 OD2 A ASP A 233 ? -5.53084 4.31911 12.31372 0.357 6.13571 O ? A ? 207 OD2 1
   ATOM 5632 H A ASP A 233 ? -7.89625 7.62513 13.83207 0.357 7.63191 H ? A ? 207 H 1
   ATOM 5633 HA A ASP A 233 ? -8.63766 5.23798 14.81003 0.357 6.49625 H ? A ? 207 HA 1
   ATOM 5634 HB2 A ASP A 233 ? -7.75447 3.94605 13.14022 0.357 6.97912 H ? A ? 207 HB2 1
   ATOM 5635 HB3 A ASP A 233 ? -8.43111 5.12339 12.31473 0.357 6.97912 H ? A ? 207 HB3 1
   ATOM 5636 N D ASP A 233 ? -8.26084 7.10073 13.94476 0.643 5.64565 N ? A ? 207 N 1
   ATOM 5637 CA D ASP A 233 ? -7.80841 5.71046 14.15714 0.643 5.24739 C ? A ? 207 CA 1
   ATOM 5638 C D ASP A 233 ? -6.59026 5.67976 15.04931 0.643 5.10235 C ? A ? 207 C 1
   ATOM 5639 O D ASP A 233 ? -5.89580 6.64888 15.23260 0.643 5.23804 O ? A ? 207 O 1
   ATOM 5640 CB D ASP A 233 ? -7.46076 5.01319 12.82654 0.643 5.48328 C ? A ? 207 CB 1
   ATOM 5641 CG D ASP A 233 ? -6.10171 5.35350 12.33921 0.643 5.55044 C ? A ? 207 CG 1
   ATOM 5642 OD1 D ASP A 233 ? -5.80655 6.52238 11.99955 0.643 6.71647 O ? A ? 207 OD1 1
   ATOM 5643 OD2 D ASP A 233 ? -5.11226 4.50774 12.33931 0.643 5.73169 O ? A ? 207 OD2 1
   ATOM 5644 H D ASP A 233 ? -7.66219 7.71605 13.99579 0.643 6.76762 H ? A ? 207 H 1
   ATOM 5645 HA D ASP A 233 ? -8.52772 5.23490 14.60136 0.643 6.28971 H ? A ? 207 HA 1
   ATOM 5646 HB2 D ASP A 233 ? -7.50242 4.05234 12.95274 0.643 6.57276 H ? A ? 207 HB2 1
   ATOM 5647 HB3 D ASP A 233 ? -8.09948 5.28692 12.14978 0.643 6.57276 H ? A ? 207 HB3 1
   ATOM 5648 N . LYS A 234 ? -6.32388 4.49675 15.58741 1.000 4.39396 N ? A ? 208 N 1
   ATOM 5649 CA . LYS A 234 ? -5.09425 4.19829 16.28625 1.000 4.04260 C ? A ? 208 CA 1
   ATOM 5650 C . LYS A 234 ? -4.56742 2.86670 15.79427 1.000 4.07702 C ? A ? 208 C 1
   ATOM 5651 O . LYS A 234 ? -5.26224 1.87905 15.94017 1.000 3.88287 O ? A ? 208 O 1
   ATOM 5652 CB . LYS A 234 ? -5.24842 4.15427 17.80447 1.000 4.19550 C ? A ? 208 CB 1
   ATOM 5653 CG . LYS A 234 ? -3.95062 3.85100 18.49909 1.000 3.74910 C ? A ? 208 CG 1
   ATOM 5654 CD . LYS A 234 ? -2.96940 4.98946 18.55772 1.000 4.83288 C ? A ? 208 CD 1
   ATOM 5655 CE . LYS A 234 ? -1.58194 4.58825 18.93195 1.000 3.80806 C ? A ? 208 CE 1
   ATOM 5656 NZ . LYS A 234 ? -0.83380 4.02759 17.81522 1.000 5.18856 N ? A ? 208 NZ 1
   ATOM 5657 HA . LYS A 234 ? -4.46301 4.90435 16.07668 1.000 4.84395 H ? A ? 208 HA 1
   ATOM 5658 HB2 . LYS A 234 ? -5.56460 5.01645 18.11683 1.000 5.02744 H ? A ? 208 HB2 1
   ATOM 5659 HB3 . LYS A 234 ? -5.88621 3.46212 18.03911 1.000 5.02744 H ? A ? 208 HB3 1
   ATOM 5660 HG2 . LYS A 234 ? -4.14571 3.59122 19.41307 1.000 4.49175 H ? A ? 208 HG2 1
   ATOM 5661 HG3 . LYS A 234 ? -3.51656 3.12009 18.03190 1.000 4.49175 H ? A ? 208 HG3 1
   ATOM 5662 HD2 . LYS A 234 ? -2.92722 5.40798 17.68368 1.000 5.79229 H ? A ? 208 HD2 1
   ATOM 5663 HD3 . LYS A 234 ? -3.27677 5.63023 19.21790 1.000 5.79229 H ? A ? 208 HD3 1
   ATOM 5664 HE2 . LYS A 234 ? -1.10273 5.36883 19.25127 1.000 4.56250 H ? A ? 208 HE2 1
   ATOM 5665 HE3 . LYS A 234 ? -1.62495 3.91663 19.63050 1.000 4.56250 H ? A ? 208 HE3 1
   ATOM 5666 HZ1 . LYS A 234 ? -0.76239 3.14542 17.90896 1.000 6.21910 H ? A ? 208 HZ1 1
   ATOM 5667 HZ2 . LYS A 234 ? -1.25199 4.20378 17.04960 1.000 6.21910 H ? A ? 208 HZ2 1
   ATOM 5668 HZ3 . LYS A 234 ? -0.01790 4.38202 17.78688 1.000 6.21910 H ? A ? 208 HZ3 1
   ATOM 5669 H A LYS A 234 ? -6.82782 3.80205 15.53230 0.357 5.26559 H ? A ? 208 H 1
   ATOM 5670 H D LYS A 234 ? -6.86410 3.82829 15.55687 0.643 5.26559 H ? A ? 208 H 1
   ATOM 5671 N . THR A 235 ? -3.37251 2.86317 15.27889 1.000 4.24999 N ? A ? 209 N 1
   ATOM 5672 CA . THR A 235 ? -2.68694 1.65458 14.79694 1.000 4.14076 C ? A ? 209 CA 1
   ATOM 5673 C . THR A 235 ? -1.92691 0.95798 15.93084 1.000 4.00714 C ? A ? 209 C 1
   ATOM 5674 O . THR A 235 ? -1.69818 1.51232 16.98840 1.000 3.76987 O ? A ? 209 O 1
   ATOM 5675 CB . THR A 235 ? -1.68129 2.03853 13.70115 1.000 4.74004 C ? A ? 209 CB 1
   ATOM 5676 OG1 . THR A 235 ? -0.87043 3.13321 14.14503 1.000 5.89597 O ? A ? 209 OG1 1
   ATOM 5677 CG2 . THR A 235 ? -2.33605 2.45760 12.41864 1.000 5.34139 C ? A ? 209 CG2 1
   ATOM 5678 H . THR A 235 ? -2.89682 3.57326 15.18354 1.000 5.09282 H ? A ? 209 H 1
   ATOM 5679 HA . THR A 235 ? -3.34634 1.03669 14.44436 1.000 4.96174 H ? A ? 209 HA 1
   ATOM 5680 HB . THR A 235 ? -1.14695 1.24915 13.52151 1.000 5.68088 H ? A ? 209 HB 1
   ATOM 5681 HG1 . THR A 235 ? -1.14772 3.41396 14.88658 1.000 7.06800 H ? A ? 209 HG1 1
   ATOM 5682 HG21 . THR A 235 ? -1.66850 2.55471 11.72162 1.000 6.40250 H ? A ? 209 HG21 1
   ATOM 5683 HG22 . THR A 235 ? -2.98386 1.79018 12.14333 1.000 6.40250 H ? A ? 209 HG22 1
   ATOM 5684 HG23 . THR A 235 ? -2.79032 3.30604 12.53985 1.000 6.40250 H ? A ? 209 HG23 1
   ATOM 5685 N . GLY A 236 ? -1.56051 -0.29369 15.67053 1.000 4.02622 N ? A ? 210 N 1
   ATOM 5686 CA . GLY A 236 ? -0.62378 -1.00314 16.53137 1.000 3.90065 C ? A ? 210 CA 1
   ATOM 5687 C . GLY A 236 ? 0.23654 -1.91153 15.71674 1.000 4.19066 C ? A ? 210 C 1
   ATOM 5688 O . GLY A 236 ? -0.13214 -2.32298 14.62044 1.000 4.64157 O ? A ? 210 O 1
   ATOM 5689 H . GLY A 236 ? -1.84107 -0.75395 15.00041 1.000 4.82429 H ? A ? 210 H 1
   ATOM 5690 HA2 . GLY A 236 ? -0.05793 -0.36807 16.99765 1.000 4.67361 H ? A ? 210 HA2 1
   ATOM 5691 HA3 . GLY A 236 ? -1.10994 -1.53130 17.18375 1.000 4.67361 H ? A ? 210 HA3 1
   ATOM 5692 N A SER A 237 ? 1.40743 -2.22331 16.25183 0.510 5.40111 N ? A ? 211 N 1
   ATOM 5693 CA A SER A 237 ? 2.41790 -3.05067 15.61826 0.510 5.33330 C ? A ? 211 CA 1
   ATOM 5694 C A SER A 237 ? 3.12351 -3.80532 16.72303 0.510 5.80074 C ? A ? 211 C 1
   ATOM 5695 O A SER A 237 ? 3.28014 -3.29251 17.82154 0.510 6.80574 O ? A ? 211 O 1
   ATOM 5696 CB A SER A 237 ? 3.37961 -2.19542 14.78646 0.510 9.11561 C ? A ? 211 CB 1
   ATOM 5697 OG A SER A 237 ? 4.10926 -1.30032 15.58155 0.510 11.04902 O ? A ? 211 OG 1
   ATOM 5698 H A SER A 237 ? 1.65484 -1.95067 17.02904 0.510 6.47416 H ? A ? 211 H 1
   ATOM 5699 HA A SER A 237 ? 2.03105 -3.70102 15.01140 0.510 6.39279 H ? A ? 211 HA 1
   ATOM 5700 HB2 A SER A 237 ? 4.00128 -2.78259 14.32857 0.510 10.93157 H ? A ? 211 HB2 1
   ATOM 5701 HB3 A SER A 237 ? 2.86461 -1.68819 14.13962 0.510 10.93157 H ? A ? 211 HB3 1
   ATOM 5702 HG A SER A 237 ? 3.58587 -0.84060 16.05094 0.510 13.25166 H ? A ? 211 HG 1
   ATOM 5703 N B SER A 237 ? 1.37024 -2.27252 16.29393 0.490 5.38489 N ? A ? 211 N 1
   ATOM 5704 CA B SER A 237 ? 2.40006 -3.04307 15.62712 0.490 5.34127 C ? A ? 211 CA 1
   ATOM 5705 C B SER A 237 ? 3.20503 -3.77024 16.67773 0.490 5.85786 C ? A ? 211 C 1
   ATOM 5706 O B SER A 237 ? 3.60148 -3.16528 17.65729 0.490 5.42036 O ? A ? 211 O 1
   ATOM 5707 CB B SER A 237 ? 3.33794 -2.09674 14.87903 0.490 8.78419 C ? A ? 211 CB 1
   ATOM 5708 OG B SER A 237 ? 4.30551 -2.87986 14.20633 0.490 14.24362 O ? A ? 211 OG 1
   ATOM 5709 H B SER A 237 ? 1.57445 -2.07456 17.10555 0.490 6.45470 H ? A ? 211 H 1
   ATOM 5710 HA B SER A 237 ? 2.00145 -3.68608 15.02003 0.490 6.40236 H ? A ? 211 HA 1
   ATOM 5711 HB2 B SER A 237 ? 2.83227 -1.57732 14.23451 0.490 10.53386 H ? A ? 211 HB2 1
   ATOM 5712 HB3 B SER A 237 ? 3.77728 -1.50549 15.51014 0.490 10.53386 H ? A ? 211 HB3 1
   ATOM 5713 HG B SER A 237 ? 4.83516 -2.38247 13.78481 0.490 17.08518 H ? A ? 211 HG 1
   ATOM 5714 N . GLY A 238 ? 3.57343 -5.00031 16.42375 1.000 6.00970 N ? A ? 212 N 1
   ATOM 5715 CA . GLY A 238 ? 4.35569 -5.74740 17.38870 1.000 6.79939 C ? A ? 212 CA 1
   ATOM 5716 C . GLY A 238 ? 5.02181 -6.91446 16.72372 1.000 6.41281 C ? A ? 212 C 1
   ATOM 5717 O . GLY A 238 ? 4.95819 -7.12009 15.53959 1.000 6.47119 O ? A ? 212 O 1
   ATOM 5718 HA2 . GLY A 238 ? 5.03669 -5.17494 17.77525 1.000 8.15210 H ? A ? 212 HA2 1
   ATOM 5719 HA3 . GLY A 238 ? 3.77978 -6.07560 18.09688 1.000 8.15210 H ? A ? 212 HA3 1
   ATOM 5720 H A GLY A 238 ? 3.44360 -5.40340 15.67525 0.510 7.20448 H ? A ? 212 H 1
   ATOM 5721 H B GLY A 238 ? 3.38668 -5.43024 15.70272 0.490 7.20448 H ? A ? 212 H 1
   ATOM 5722 N . ASP A 240 ? 5.53865 -7.77992 17.60918 1.000 8.05589 N ? A ? 213 N 1
   ATOM 5723 CA . ASP A 240 ? 6.17499 -8.98958 17.17383 1.000 7.32318 C ? A ? 213 CA 1
   ATOM 5724 C . ASP A 240 ? 5.12039 -9.93610 16.60795 1.000 5.73657 C ? A ? 213 C 1
   ATOM 5725 O . ASP A 240 ? 3.91105 -9.63763 16.65620 1.000 4.91913 O ? A ? 213 O 1
   ATOM 5726 H . ASP A 240 ? 5.52458 -7.67350 18.46245 1.000 9.65990 H ? A ? 213 H 1
   ATOM 5727 HA . ASP A 240 ? 6.82523 -8.79159 16.48180 1.000 8.78064 H ? A ? 213 HA 1
   ATOM 5728 CB A ASP A 240 ? 6.97084 -9.60539 18.32130 0.208 8.60353 C ? A ? 213 CB 1
   ATOM 5729 CG A ASP A 240 ? 8.33859 -8.97863 18.47278 0.208 13.99104 C ? A ? 213 CG 1
   ATOM 5730 OD1 A ASP A 240 ? 8.53497 -7.82332 18.04105 0.208 13.18975 O ? A ? 213 OD1 1
   ATOM 5731 OD2 A ASP A 240 ? 9.21402 -9.66987 19.01698 0.208 10.74587 O ? A ? 213 OD2 1
   ATOM 5732 HB2 A ASP A 240 ? 6.48539 -9.47463 19.15084 0.208 10.31706 H ? A ? 213 HB2 1
   ATOM 5733 HB3 A ASP A 240 ? 7.09017 -10.55312 18.15259 0.208 10.31706 H ? A ? 213 HB3 1
   ATOM 5734 CB B ASP A 240 ? 6.95159 -9.63668 18.32051 0.366 8.55392 C ? A ? 213 CB 1
   ATOM 5735 CG B ASP A 240 ? 8.34678 -9.04424 18.50421 0.366 14.27635 C ? A ? 213 CG 1
   ATOM 5736 OD1 B ASP A 240 ? 8.86583 -8.33136 17.59406 0.366 10.68320 O ? A ? 213 OD1 1
   ATOM 5737 OD2 B ASP A 240 ? 8.90317 -9.35837 19.58110 0.366 12.88068 O ? A ? 213 OD2 1
   ATOM 5738 HB2 B ASP A 240 ? 6.46039 -9.50679 19.14680 0.366 10.25754 H ? A ? 213 HB2 1
   ATOM 5739 HB3 B ASP A 240 ? 7.05066 -10.58437 18.13892 0.366 10.25754 H ? A ? 213 HB3 1
   ATOM 5740 CB C ASP A 240 ? 6.93645 -9.66330 18.35170 0.426 8.55791 C ? A ? 213 CB 1
   ATOM 5741 CG C ASP A 240 ? 7.99525 -8.73711 19.05866 0.426 11.80572 C ? A ? 213 CG 1
   ATOM 5742 OD1 C ASP A 240 ? 8.44167 -7.73180 18.47476 0.426 12.75356 O ? A ? 213 OD1 1
   ATOM 5743 OD2 C ASP A 240 ? 8.36162 -9.02009 20.23035 0.426 11.17795 O ? A ? 213 OD2 1
   ATOM 5744 HB2 C ASP A 240 ? 6.29071 -9.93468 19.02273 0.426 10.26232 H ? A ? 213 HB2 1
   ATOM 5745 HB3 C ASP A 240 ? 7.40777 -10.43989 18.01161 0.426 10.26232 H ? A ? 213 HB3 1
   ATOM 5746 N . TYR A 241 ? 5.54075 -11.00783 15.99573 1.000 6.10749 N ? A ? 214 N 1
   ATOM 5747 CA . TYR A 241 ? 4.62791 -11.88635 15.28386 1.000 5.74193 C ? A ? 214 CA 1
   ATOM 5748 C . TYR A 241 ? 3.92810 -11.15645 14.16355 1.000 4.67170 C ? A ? 214 C 1
   ATOM 5749 O . TYR A 241 ? 2.85267 -11.51401 13.71835 1.000 5.35901 O ? A ? 214 O 1
   ATOM 5750 H . TYR A 241 ? 6.36233 -11.26088 15.97182 1.000 7.32182 H ? A ? 214 H 1
   ATOM 5751 HA . TYR A 241 ? 5.16812 -12.57970 14.87357 1.000 6.88315 H ? A ? 214 HA 1
   ATOM 5752 CB A TYR A 241 ? 3.68320 -12.69499 16.16886 0.599 5.92657 C ? A ? 214 CB 1
   ATOM 5753 CG A TYR A 241 ? 4.46735 -13.70849 17.01520 0.599 5.16898 C ? A ? 214 CG 1
   ATOM 5754 CD1 A TYR A 241 ? 5.12625 -13.33716 18.16741 0.599 5.48362 C ? A ? 214 CD1 1
   ATOM 5755 CD2 A TYR A 241 ? 4.70045 -14.97865 16.50973 0.599 5.06478 C ? A ? 214 CD2 1
   ATOM 5756 CE1 A TYR A 241 ? 5.94934 -14.22797 18.85483 0.599 5.43950 C ? A ? 214 CE1 1
   ATOM 5757 CE2 A TYR A 241 ? 5.50053 -15.88009 17.20045 0.599 4.95549 C ? A ? 214 CE2 1
   ATOM 5758 CZ A TYR A 241 ? 6.09681 -15.45839 18.35088 0.599 4.79373 C ? A ? 214 CZ 1
   ATOM 5759 OH A TYR A 241 ? 6.87786 -16.41374 19.01586 0.599 7.54627 O ? A ? 214 OH 1
   ATOM 5760 HB2 A TYR A 241 ? 3.20717 -12.09659 16.76570 0.599 7.10472 H ? A ? 214 HB2 1
   ATOM 5761 HB3 A TYR A 241 ? 3.05313 -13.17892 15.61233 0.599 7.10472 H ? A ? 214 HB3 1
   ATOM 5762 HD1 A TYR A 241 ? 5.01937 -12.47284 18.49367 0.599 6.57318 H ? A ? 214 HD1 1
   ATOM 5763 HD2 A TYR A 241 ? 4.31733 -15.22946 15.70028 0.599 6.07057 H ? A ? 214 HD2 1
   ATOM 5764 HE1 A TYR A 241 ? 6.38186 -13.97506 19.63832 0.599 6.52023 H ? A ? 214 HE1 1
   ATOM 5765 HE2 A TYR A 241 ? 5.62562 -16.74658 16.88668 0.599 5.93943 H ? A ? 214 HE2 1
   ATOM 5766 HH A TYR A 241 ? 7.60289 -16.06976 19.26408 0.599 9.04836 H ? A ? 214 HH 1
   ATOM 5767 CB C TYR A 241 ? 3.68036 -12.69326 16.16372 0.401 5.92070 C ? A ? 214 CB 1
   ATOM 5768 CG C TYR A 241 ? 4.41103 -13.74255 17.01979 0.401 5.16149 C ? A ? 214 CG 1
   ATOM 5769 CD1 C TYR A 241 ? 5.03043 -13.39438 18.20241 0.401 5.42163 C ? A ? 214 CD1 1
   ATOM 5770 CD2 C TYR A 241 ? 4.57728 -15.04329 16.55127 0.401 4.97790 C ? A ? 214 CD2 1
   ATOM 5771 CE1 C TYR A 241 ? 5.74837 -14.30558 18.94230 0.401 5.75259 C ? A ? 214 CE1 1
   ATOM 5772 CE2 C TYR A 241 ? 5.29707 -15.98022 17.29301 0.401 4.97344 C ? A ? 214 CE2 1
   ATOM 5773 CZ C TYR A 241 ? 5.86386 -15.57697 18.48278 0.401 4.97942 C ? A ? 214 CZ 1
   ATOM 5774 OH C TYR A 241 ? 6.54458 -16.51502 19.26249 0.401 5.74106 O ? A ? 214 OH 1
   ATOM 5775 HB2 C TYR A 241 ? 3.21407 -12.08912 16.76245 0.401 7.09767 H ? A ? 214 HB2 1
   ATOM 5776 HB3 C TYR A 241 ? 3.04325 -13.15761 15.59859 0.401 7.09767 H ? A ? 214 HB3 1
   ATOM 5777 HD1 C TYR A 241 ? 4.96071 -12.51886 18.50819 0.401 6.49879 H ? A ? 214 HD1 1
   ATOM 5778 HD2 C TYR A 241 ? 4.20470 -15.28989 15.73563 0.401 5.96632 H ? A ? 214 HD2 1
   ATOM 5779 HE1 C TYR A 241 ? 6.14768 -14.05429 19.74374 0.401 6.89595 H ? A ? 214 HE1 1
   ATOM 5780 HE2 C TYR A 241 ? 5.39207 -16.85507 16.99216 0.401 5.96096 H ? A ? 214 HE2 1
   ATOM 5781 HH C TYR A 241 ? 6.48923 -16.30791 20.07468 0.401 6.88211 H ? A ? 214 HH 1
   ATOM 5782 N A GLY A 242 ? 4.60195 -10.13924 13.61177 0.907 5.08868 N ? A ? 215 N 1
   ATOM 5783 CA A GLY A 242 ? 4.00844 -9.38735 12.49822 0.907 4.93608 C ? A ? 215 CA 1
   ATOM 5784 C A GLY A 242 ? 2.66848 -8.82663 12.86591 0.907 4.39232 C ? A ? 215 C 1
   ATOM 5785 O A GLY A 242 ? 1.84248 -8.65692 11.98889 0.907 4.04857 O ? A ? 215 O 1
   ATOM 5786 H A GLY A 242 ? 5.38185 -9.87178 13.85635 0.907 6.09925 H ? A ? 215 H 1
   ATOM 5787 HA2 A GLY A 242 ? 4.59453 -8.65418 12.25354 0.907 5.91613 H ? A ? 215 HA2 1
   ATOM 5788 HA3 A GLY A 242 ? 3.89962 -9.97352 11.73307 0.907 5.91613 H ? A ? 215 HA3 1
   ATOM 5789 N C GLY A 242 ? 4.59448 -10.12964 13.62309 0.093 4.98366 N ? A ? 215 N 1
   ATOM 5790 CA C GLY A 242 ? 4.02014 -9.36796 12.53060 0.093 4.89353 C ? A ? 215 CA 1
   ATOM 5791 C C GLY A 242 ? 2.65934 -8.81808 12.89058 0.093 4.42203 C ? A ? 215 C 1
   ATOM 5792 O C GLY A 242 ? 1.81369 -8.61593 12.01637 0.093 4.01106 O ? A ? 215 O 1
   ATOM 5793 H C GLY A 242 ? 5.37256 -9.86348 13.87477 0.093 5.97323 H ? A ? 215 H 1
   ATOM 5794 HA2 C GLY A 242 ? 4.60500 -8.62613 12.31033 0.093 5.86507 H ? A ? 215 HA2 1
   ATOM 5795 HA3 C GLY A 242 ? 3.92688 -9.93861 11.75178 0.093 5.86507 H ? A ? 215 HA3 1
   ATOM 5796 N A THR A 243 ? 2.45334 -8.51741 14.12548 0.907 3.98074 N ? A ? 216 N 1
   ATOM 5797 CA A THR A 243 ? 1.14421 -8.06328 14.59304 0.907 3.96052 C ? A ? 216 CA 1
   ATOM 5798 C A THR A 243 ? 0.94374 -6.67096 14.03202 0.907 3.90178 C ? A ? 216 C 1
   ATOM 5799 O A THR A 243 ? 1.81431 -5.80499 14.14295 0.907 3.75994 O ? A ? 216 O 1
   ATOM 5800 CB A THR A 243 ? 1.06715 -8.10188 16.10247 0.907 3.67108 C ? A ? 216 CB 1
   ATOM 5801 OG1 A THR A 243 ? 1.25357 -9.44225 16.51321 0.907 4.19098 O ? A ? 216 OG1 1
   ATOM 5802 CG2 A THR A 243 ? -0.27014 -7.62143 16.55575 0.907 4.28804 C ? A ? 216 CG2 1
   ATOM 5803 H A THR A 243 ? 3.04915 -8.55915 14.74424 0.907 4.76973 H ? A ? 216 H 1
   ATOM 5804 HA A THR A 243 ? 0.42540 -8.64045 14.29122 0.907 4.74545 H ? A ? 216 HA 1
   ATOM 5805 HB A THR A 243 ? 1.74339 -7.53174 16.50064 0.907 4.39813 H ? A ? 216 HB 1
   ATOM 5806 HG1 A THR A 243 ? 0.73635 -9.62212 17.15018 0.907 5.02201 H ? A ? 216 HG1 1
   ATOM 5807 HG21 A THR A 243 ? -0.33478 -7.68268 17.52166 0.907 5.13848 H ? A ? 216 HG21 1
   ATOM 5808 HG22 A THR A 243 ? -0.39843 -6.69751 16.28962 0.907 5.13848 H ? A ? 216 HG22 1
   ATOM 5809 HG23 A THR A 243 ? -0.96958 -8.16349 16.15844 0.907 5.13848 H ? A ? 216 HG23 1
   ATOM 5810 N C THR A 243 ? 2.43518 -8.56956 14.17612 0.093 4.03131 N ? A ? 216 N 1
   ATOM 5811 CA C THR A 243 ? 1.13522 -8.09013 14.61772 0.093 3.92864 C ? A ? 216 CA 1
   ATOM 5812 C C THR A 243 ? 0.90454 -6.67816 14.10278 0.093 3.88759 C ? A ? 216 C 1
   ATOM 5813 O C THR A 243 ? 1.71539 -5.77080 14.32729 0.093 4.48811 O ? A ? 216 O 1
   ATOM 5814 CB C THR A 243 ? 1.03141 -8.13165 16.13648 0.093 3.68211 C ? A ? 216 CB 1
   ATOM 5815 OG1 C THR A 243 ? 1.17002 -9.48179 16.58536 0.093 4.17386 O ? A ? 216 OG1 1
   ATOM 5816 CG2 C THR A 243 ? -0.32468 -7.61525 16.57523 0.093 4.31204 C ? A ? 216 CG2 1
   ATOM 5817 H C THR A 243 ? 3.01362 -8.66977 14.80458 0.093 4.83041 H ? A ? 216 H 1
   ATOM 5818 HA C THR A 243 ? 0.44071 -8.66654 14.26234 0.093 4.70721 H ? A ? 216 HA 1
   ATOM 5819 HB C THR A 243 ? 1.72695 -7.58017 16.52762 0.093 4.41137 H ? A ? 216 HB 1
   ATOM 5820 HG1 C THR A 243 ? 1.76518 -9.52842 17.17630 0.093 5.00146 H ? A ? 216 HG1 1
   ATOM 5821 HG21 C THR A 243 ? -0.47561 -7.83088 17.50884 0.093 5.16728 H ? A ? 216 HG21 1
   ATOM 5822 HG22 C THR A 243 ? -0.36491 -6.65249 16.46402 0.093 5.16728 H ? A ? 216 HG22 1
   ATOM 5823 HG23 C THR A 243 ? -1.02384 -8.02336 16.04088 0.093 5.16728 H ? A ? 216 HG23 1
   ATOM 5824 N . THR A 244 ? -0.22672 -6.49721 13.42803 1.000 3.01481 N ? A ? 217 N 1
   ATOM 5825 CA . THR A 244 ? -0.51962 -5.25279 12.70189 1.000 3.11757 C ? A ? 217 CA 1
   ATOM 5826 C . THR A 244 ? -1.99360 -4.98625 12.92498 1.000 3.81119 C ? A ? 217 C 1
   ATOM 5827 O . THR A 244 ? -2.83444 -5.76359 12.49638 1.000 3.22445 O ? A ? 217 O 1
   ATOM 5828 HA . THR A 244 ? 0.02519 -4.51848 13.02574 1.000 3.73391 H ? A ? 217 HA 1
   ATOM 5829 CB B THR A 244 ? -0.28955 -5.46872 11.21258 0.429 3.36780 C ? A ? 217 CB 1
   ATOM 5830 OG1 B THR A 244 ? 1.06736 -5.87001 10.99845 0.429 3.79803 O ? A ? 217 OG1 1
   ATOM 5831 CG2 B THR A 244 ? -0.43866 -4.22659 10.36131 0.429 4.96704 C ? A ? 217 CG2 1
   ATOM 5832 HB B THR A 244 ? -0.95483 -6.12149 10.94389 0.429 4.03420 H ? A ? 217 HB 1
   ATOM 5833 HG1 B THR A 244 ? 1.16906 -6.67216 11.22607 0.429 4.55047 H ? A ? 217 HG1 1
   ATOM 5834 HG21 B THR A 244 ? -0.14503 -4.40839 9.45487 0.429 5.95328 H ? A ? 217 HG21 1
   ATOM 5835 HG22 B THR A 244 ? -1.36746 -3.94761 10.34136 0.429 5.95328 H ? A ? 217 HG22 1
   ATOM 5836 HG23 B THR A 244 ? 0.09843 -3.50679 10.72780 0.429 5.95328 H ? A ? 217 HG23 1
   ATOM 5837 CB C THR A 244 ? -0.27178 -5.43944 11.19906 0.571 3.41489 C ? A ? 217 CB 1
   ATOM 5838 OG1 C THR A 244 ? 0.92694 -6.21357 10.95484 0.571 4.75383 O ? A ? 217 OG1 1
   ATOM 5839 CG2 C THR A 244 ? -0.08243 -4.06897 10.57054 0.571 4.16012 C ? A ? 217 CG2 1
   ATOM 5840 H C THR A 244 ? -0.85192 -7.08506 13.37184 0.093 3.61061 H ? A ? 217 H 1
   ATOM 5841 HB C THR A 244 ? -1.02507 -5.90692 10.80548 0.571 4.09070 H ? A ? 217 HB 1
   ATOM 5842 HG1 C THR A 244 ? 1.58143 -5.86066 11.34560 0.571 5.69743 H ? A ? 217 HG1 1
   ATOM 5843 HG21 C THR A 244 ? 0.05143 -4.15831 9.61398 0.571 4.98498 H ? A ? 217 HG21 1
   ATOM 5844 HG22 C THR A 244 ? -0.86647 -3.52022 10.72879 0.571 4.98498 H ? A ? 217 HG22 1
   ATOM 5845 HG23 C THR A 244 ? 0.69177 -3.63077 10.95718 0.571 4.98498 H ? A ? 217 HG23 1
   ATOM 5846 H A THR A 244 ? -0.86361 -7.07507 13.42131 0.907 3.61061 H ? A ? 217 H 1
   ATOM 5847 N . ASN A 245 ? -2.29723 -3.86309 13.61190 1.000 3.20545 N ? A ? 218 N 1
   ATOM 5848 CA . ASN A 245 ? -3.62297 -3.59739 14.06583 1.000 2.52372 C ? A ? 218 CA 1
   ATOM 5849 C . ASN A 245 ? -4.03050 -2.18000 13.74319 1.000 3.17818 C ? A ? 218 C 1
   ATOM 5850 O . ASN A 245 ? -3.22470 -1.30451 13.52544 1.000 3.49995 O ? A ? 218 O 1
   ATOM 5851 H . ASN A 245 ? -1.72752 -3.25171 13.81500 1.000 3.83937 H ? A ? 218 H 1
   ATOM 5852 HA . ASN A 245 ? -4.21510 -4.22120 13.61734 1.000 3.02130 H ? A ? 218 HA 1
   ATOM 5853 CB B ASN A 245 ? -3.70599 -3.73962 15.59116 0.398 3.78788 C ? A ? 218 CB 1
   ATOM 5854 CG B ASN A 245 ? -3.14101 -5.05023 16.11639 0.398 2.99819 C ? A ? 218 CG 1
   ATOM 5855 OD1 B ASN A 245 ? -3.29739 -6.08498 15.51398 0.398 3.84975 O ? A ? 218 OD1 1
   ATOM 5856 ND2 B ASN A 245 ? -2.50704 -4.98838 17.29534 0.398 2.75381 N ? A ? 218 ND2 1
   ATOM 5857 HB2 B ASN A 245 ? -3.20468 -3.01674 15.99983 0.398 4.53829 H ? A ? 218 HB2 1
   ATOM 5858 HB3 B ASN A 245 ? -4.63698 -3.69060 15.85904 0.398 4.53829 H ? A ? 218 HB3 1
   ATOM 5859 HD21 B ASN A 245 ? -2.16808 -5.70007 17.63916 0.398 3.29740 H ? A ? 218 HD21 1
   ATOM 5860 HD22 B ASN A 245 ? -2.43912 -4.23700 17.70815 0.398 3.29740 H ? A ? 218 HD22 1
   ATOM 5861 CB D ASN A 245 ? -3.71238 -3.71899 15.58718 0.602 3.82491 C ? A ? 218 CB 1
   ATOM 5862 CG D ASN A 245 ? -3.38681 -5.09499 16.13614 0.602 3.25975 C ? A ? 218 CG 1
   ATOM 5863 OD1 D ASN A 245 ? -3.58736 -6.09416 15.48241 0.602 3.39651 O ? A ? 218 OD1 1
   ATOM 5864 ND2 D ASN A 245 ? -2.98395 -5.11073 17.40821 0.602 3.20796 N ? A ? 218 ND2 1
   ATOM 5865 HB2 D ASN A 245 ? -3.08739 -3.09201 15.98367 0.602 4.58273 H ? A ? 218 HB2 1
   ATOM 5866 HB3 D ASN A 245 ? -4.61755 -3.50304 15.86089 0.602 4.58273 H ? A ? 218 HB3 1
   ATOM 5867 HD21 D ASN A 245 ? -2.78215 -5.85640 17.78616 0.602 3.84239 H ? A ? 218 HD21 1
   ATOM 5868 HD22 D ASN A 245 ? -2.92611 -4.37519 17.85008 0.602 3.84239 H ? A ? 218 HD22 1
   ATOM 5869 N B ASP A 246 ? -5.34260 -1.95400 13.77384 0.281 3.40974 N ? A ? 219 N 1
   ATOM 5870 CA B ASP A 246 ? -5.87074 -0.59809 13.64782 0.281 3.65798 C ? A ? 219 CA 1
   ATOM 5871 C B ASP A 246 ? -7.29181 -0.60814 14.17215 0.281 3.44409 C ? A ? 219 C 1
   ATOM 5872 O B ASP A 246 ? -8.03261 -1.54467 13.94577 0.281 4.66748 O ? A ? 219 O 1
   ATOM 5873 CB B ASP A 246 ? -5.87436 -0.19275 12.17594 0.281 4.17987 C ? A ? 219 CB 1
   ATOM 5874 CG B ASP A 246 ? -5.94078 1.29944 11.97201 0.281 3.94128 C ? A ? 219 CG 1
   ATOM 5875 OD1 B ASP A 246 ? -5.81579 2.09738 12.94084 0.281 5.10493 O ? A ? 219 OD1 1
   ATOM 5876 OD2 B ASP A 246 ? -6.12745 1.68519 10.81132 0.281 5.52366 O ? A ? 219 OD2 1
   ATOM 5877 H B ASP A 246 ? -5.94196 -2.56384 13.86583 0.281 4.08452 H ? A ? 219 H 1
   ATOM 5878 HA B ASP A 246 ? -5.34601 0.03443 14.16306 0.281 4.38241 H ? A ? 219 HA 1
   ATOM 5879 HB2 B ASP A 246 ? -5.05987 -0.51476 11.75901 0.281 5.00868 H ? A ? 219 HB2 1
   ATOM 5880 HB3 B ASP A 246 ? -6.64727 -0.58763 11.74284 0.281 5.00868 H ? A ? 219 HB3 1
   ATOM 5881 N C ASP A 246 ? -5.34834 -1.96014 13.75151 0.667 3.72973 N ? A ? 219 N 1
   ATOM 5882 CA C ASP A 246 ? -5.86706 -0.58772 13.65758 0.667 3.80620 C ? A ? 219 CA 1
   ATOM 5883 C C ASP A 246 ? -7.28927 -0.60375 14.15904 0.667 3.58111 C ? A ? 219 C 1
   ATOM 5884 O C ASP A 246 ? -8.00874 -1.53103 13.94882 0.667 4.91255 O ? A ? 219 O 1
   ATOM 5885 CB C ASP A 246 ? -5.87667 -0.18578 12.18044 0.667 4.32406 C ? A ? 219 CB 1
   ATOM 5886 CG C ASP A 246 ? -5.92078 1.30512 11.96333 0.667 4.12546 C ? A ? 219 CG 1
   ATOM 5887 OD1 C ASP A 246 ? -5.79937 2.11725 12.92309 0.667 6.23575 O ? A ? 219 OD1 1
   ATOM 5888 OD2 C ASP A 246 ? -6.01032 1.72732 10.81395 0.667 5.71145 O ? A ? 219 OD2 1
   ATOM 5889 H C ASP A 246 ? -5.94953 -2.57238 13.80917 0.667 4.46851 H ? A ? 219 H 1
   ATOM 5890 HA C ASP A 246 ? -5.34459 0.03383 14.18823 0.667 4.56027 H ? A ? 219 HA 1
   ATOM 5891 HB2 C ASP A 246 ? -5.07100 -0.52335 11.75874 0.667 5.18171 H ? A ? 219 HB2 1
   ATOM 5892 HB3 C ASP A 246 ? -6.65944 -0.57072 11.75618 0.667 5.18171 H ? A ? 219 HB3 1
   ATOM 5893 N D ASP A 246 ? -5.34621 -1.95602 13.80380 0.052 3.57200 N ? A ? 219 N 1
   ATOM 5894 CA D ASP A 246 ? -5.90071 -0.61798 13.65648 0.052 3.56648 C ? A ? 219 CA 1
   ATOM 5895 C D ASP A 246 ? -7.34862 -0.63978 14.11652 0.052 3.25496 C ? A ? 219 C 1
   ATOM 5896 O D ASP A 246 ? -8.11415 -1.50740 13.70309 0.052 4.87212 O ? A ? 219 O 1
   ATOM 5897 CB D ASP A 246 ? -5.82479 -0.18798 12.19569 0.052 4.16185 C ? A ? 219 CB 1
   ATOM 5898 CG D ASP A 246 ? -6.20374 1.25129 11.99829 0.052 4.95204 C ? A ? 219 CG 1
   ATOM 5899 OD1 D ASP A 246 ? -6.40185 1.96310 13.00297 0.052 6.42075 O ? A ? 219 OD1 1
   ATOM 5900 OD2 D ASP A 246 ? -6.30891 1.66863 10.83660 0.052 5.56122 O ? A ? 219 OD2 1
   ATOM 5901 H D ASP A 246 ? -5.93719 -2.56791 13.93006 0.052 4.27924 H ? A ? 219 H 1
   ATOM 5902 HA D ASP A 246 ? -5.40075 0.02221 14.18667 0.052 4.27261 H ? A ? 219 HA 1
   ATOM 5903 HB2 D ASP A 246 ? -4.91611 -0.30609 11.87747 0.052 4.98706 H ? A ? 219 HB2 1
   ATOM 5904 HB3 D ASP A 246 ? -6.43296 -0.73353 11.67281 0.052 4.98706 H ? A ? 219 HB3 1
   ATOM 5905 N B ILE A 247 ? -7.64171 0.43593 14.91735 0.281 4.22429 N ? A ? 220 N 1
   ATOM 5906 CA B ILE A 247 ? -8.98833 0.62653 15.42619 0.281 3.74690 C ? A ? 220 CA 1
   ATOM 5907 C B ILE A 247 ? -9.42190 2.01724 15.00891 0.281 4.10180 C ? A ? 220 C 1
   ATOM 5908 O B ILE A 247 ? -8.63931 2.96437 15.10798 0.281 5.49581 O ? A ? 220 O 1
   ATOM 5909 CB B ILE A 247 ? -9.05602 0.42253 16.95064 0.281 3.98655 C ? A ? 220 CB 1
   ATOM 5910 CG1 B ILE A 247 ? -8.23273 1.44667 17.73338 0.281 5.41361 C ? A ? 220 CG1 1
   ATOM 5911 CG2 B ILE A 247 ? -8.56587 -0.99133 17.27776 0.281 4.73460 C ? A ? 220 CG2 1
   ATOM 5912 CD1 B ILE A 247 ? -8.32850 1.27299 19.28008 0.281 5.34904 C ? A ? 220 CD1 1
   ATOM 5913 H B ILE A 247 ? -7.09855 1.06241 15.14561 0.281 5.06198 H ? A ? 220 H 1
   ATOM 5914 HA B ILE A 247 ? -9.60354 -0.01211 15.03306 0.281 4.48911 H ? A ? 220 HA 1
   ATOM 5915 HB B ILE A 247 ? -9.97970 0.54777 17.21901 0.281 4.77670 H ? A ? 220 HB 1
   ATOM 5916 HG12 B ILE A 247 ? -7.30031 1.35628 17.48172 0.281 6.48917 H ? A ? 220 HG12 1
   ATOM 5917 HG13 B ILE A 247 ? -8.55071 2.33651 17.51436 0.281 6.48917 H ? A ? 220 HG13 1
   ATOM 5918 HG21 B ILE A 247 ? -8.82719 -1.21417 18.18493 0.281 5.67435 H ? A ? 220 HG21 1
   ATOM 5919 HG22 B ILE A 247 ? -8.96760 -1.61689 16.65470 0.281 5.67435 H ? A ? 220 HG22 1
   ATOM 5920 HG23 B ILE A 247 ? -7.59968 -1.01744 17.19598 0.281 5.67435 H ? A ? 220 HG23 1
   ATOM 5921 HD11 B ILE A 247 ? -7.88188 2.01911 19.70990 0.281 6.41168 H ? A ? 220 HD11 1
   ATOM 5922 HD12 B ILE A 247 ? -9.26326 1.25368 19.53841 0.281 6.41168 H ? A ? 220 HD12 1
   ATOM 5923 HD13 B ILE A 247 ? -7.89853 0.44067 19.53163 0.281 6.41168 H ? A ? 220 HD13 1
   ATOM 5924 N C ILE A 247 ? -7.64235 0.43658 14.91047 0.667 4.50033 N ? A ? 220 N 1
   ATOM 5925 CA C ILE A 247 ? -8.98955 0.61040 15.40292 0.667 4.00220 C ? A ? 220 CA 1
   ATOM 5926 C C ILE A 247 ? -9.46343 1.98485 15.00599 0.667 4.44973 C ? A ? 220 C 1
   ATOM 5927 O C ILE A 247 ? -8.71145 2.94367 15.09578 0.667 5.26861 O ? A ? 220 O 1
   ATOM 5928 CB C ILE A 247 ? -9.07679 0.36699 16.91347 0.667 4.12825 C ? A ? 220 CB 1
   ATOM 5929 CG1 C ILE A 247 ? -8.40285 1.41194 17.79590 0.667 5.17464 C ? A ? 220 CG1 1
   ATOM 5930 CG2 C ILE A 247 ? -8.49043 -1.00620 17.21710 0.667 4.94906 C ? A ? 220 CG2 1
   ATOM 5931 CD1 C ILE A 247 ? -8.68298 1.14706 19.26973 0.667 5.05039 C ? A ? 220 CD1 1
   ATOM 5932 H C ILE A 247 ? -7.10253 1.06240 15.14826 0.667 5.39323 H ? A ? 220 H 1
   ATOM 5933 HA C ILE A 247 ? -9.58684 -0.02609 14.97983 0.667 4.79548 H ? A ? 220 HA 1
   ATOM 5934 HB C ILE A 247 ? -10.01976 0.42942 17.13214 0.667 4.94674 H ? A ? 220 HB 1
   ATOM 5935 HG12 C ILE A 247 ? -7.44358 1.38229 17.65515 0.667 6.20241 H ? A ? 220 HG12 1
   ATOM 5936 HG13 C ILE A 247 ? -8.74407 2.29175 17.57142 0.667 6.20241 H ? A ? 220 HG13 1
   ATOM 5937 HG21 C ILE A 247 ? -8.75828 -1.27350 18.11025 0.667 5.93171 H ? A ? 220 HG21 1
   ATOM 5938 HG22 C ILE A 247 ? -8.82516 -1.64334 16.56679 0.667 5.93171 H ? A ? 220 HG22 1
   ATOM 5939 HG23 C ILE A 247 ? -7.52326 -0.95557 17.16306 0.667 5.93171 H ? A ? 220 HG23 1
   ATOM 5940 HD11 C ILE A 247 ? -8.41952 1.92484 19.78602 0.667 6.05330 H ? A ? 220 HD11 1
   ATOM 5941 HD12 C ILE A 247 ? -9.63120 0.97875 19.38568 0.667 6.05330 H ? A ? 220 HD12 1
   ATOM 5942 HD13 C ILE A 247 ? -8.17242 0.37286 19.55406 0.667 6.05330 H ? A ? 220 HD13 1
   ATOM 5943 N D ILE A 247 ? -7.73402 0.28278 14.98705 0.052 4.05179 N ? A ? 220 N 1
   ATOM 5944 CA D ILE A 247 ? -9.12400 0.44323 15.39120 0.052 3.99553 C ? A ? 220 CA 1
   ATOM 5945 C D ILE A 247 ? -9.56629 1.83940 14.99068 0.052 4.46546 C ? A ? 220 C 1
   ATOM 5946 O D ILE A 247 ? -8.81751 2.80589 15.15995 0.052 5.04823 O ? A ? 220 O 1
   ATOM 5947 CB D ILE A 247 ? -9.32997 0.19356 16.89807 0.052 4.56380 C ? A ? 220 CB 1
   ATOM 5948 CG1 D ILE A 247 ? -8.50181 1.16006 17.73395 0.052 5.18763 C ? A ? 220 CG1 1
   ATOM 5949 CG2 D ILE A 247 ? -8.98217 -1.26403 17.23621 0.052 5.22296 C ? A ? 220 CG2 1
   ATOM 5950 CD1 D ILE A 247 ? -8.69017 0.96719 19.23042 0.052 5.15921 C ? A ? 220 CD1 1
   ATOM 5951 H D ILE A 247 ? -7.19777 0.83886 15.36496 0.052 4.85499 H ? A ? 220 H 1
   ATOM 5952 HA D ILE A 247 ? -9.67477 -0.20213 14.92103 0.052 4.78747 H ? A ? 220 HA 1
   ATOM 5953 HB D ILE A 247 ? -10.26298 0.35218 17.11073 0.052 5.46940 H ? A ? 220 HB 1
   ATOM 5954 HG12 D ILE A 247 ? -7.56274 1.02608 17.53123 0.052 6.21799 H ? A ? 220 HG12 1
   ATOM 5955 HG13 D ILE A 247 ? -8.76227 2.06832 17.51458 0.052 6.21799 H ? A ? 220 HG13 1
   ATOM 5956 HG21 D ILE A 247 ? -9.26597 -1.45396 18.14410 0.052 6.26039 H ? A ? 220 HG21 1
   ATOM 5957 HG22 D ILE A 247 ? -9.44285 -1.85064 16.61608 0.052 6.26039 H ? A ? 220 HG22 1
   ATOM 5958 HG23 D ILE A 247 ? -8.02319 -1.38641 17.15697 0.052 6.26039 H ? A ? 220 HG23 1
   ATOM 5959 HD11 D ILE A 247 ? -8.27389 1.70742 19.69910 0.052 6.18389 H ? A ? 220 HD11 1
   ATOM 5960 HD12 D ILE A 247 ? -9.63938 0.94207 19.42859 0.052 6.18389 H ? A ? 220 HD12 1
   ATOM 5961 HD13 D ILE A 247 ? -8.27460 0.13191 19.49596 0.052 6.18389 H ? A ? 220 HD13 1
   ATOM 5962 N B ALA A 248 ? -10.64346 2.13877 14.48352 0.281 4.79874 N ? A ? 221 N 1
   ATOM 5963 CA B ALA A 248 ? -11.01339 3.42065 13.91637 0.281 5.84624 C ? A ? 221 CA 1
   ATOM 5964 C B ALA A 248 ? -12.49871 3.68937 14.07008 0.281 4.73741 C ? A ? 221 C 1
   ATOM 5965 O B ALA A 248 ? -13.31690 2.79580 14.19559 0.281 6.46197 O ? A ? 221 O 1
   ATOM 5966 CB B ALA A 248 ? -10.57857 3.49829 12.44986 0.281 6.36128 C ? A ? 221 CB 1
   ATOM 5967 H B ALA A 248 ? -11.24017 1.52042 14.44899 0.281 5.75132 H ? A ? 221 H 1
   ATOM 5968 HA B ALA A 248 ? -10.57597 4.12756 14.41621 0.281 7.00832 H ? A ? 221 HA 1
   ATOM 5969 HB1 B ALA A 248 ? -10.79992 4.37585 12.10088 0.281 7.62637 H ? A ? 221 HB1 1
   ATOM 5970 HB2 B ALA A 248 ? -9.62104 3.35287 12.39626 0.281 7.62637 H ? A ? 221 HB2 1
   ATOM 5971 HB3 B ALA A 248 ? -11.04580 2.81416 11.94530 0.281 7.62637 H ? A ? 221 HB3 1
   ATOM 5972 N C ALA A 248 ? -10.70542 2.07107 14.49881 0.667 5.24013 N ? A ? 221 N 1
   ATOM 5973 CA C ALA A 248 ? -11.10967 3.28981 13.84242 0.667 6.02156 C ? A ? 221 CA 1
   ATOM 5974 C C ALA A 248 ? -12.56856 3.61191 14.07741 0.667 4.86739 C ? A ? 221 C 1
   ATOM 5975 O C ALA A 248 ? -13.42942 2.75697 14.22200 0.667 6.65480 O ? A ? 221 O 1
   ATOM 5976 CB C ALA A 248 ? -10.95016 3.16843 12.32598 0.667 5.33911 C ? A ? 221 CB 1
   ATOM 5977 H C ALA A 248 ? -11.29927 1.44980 14.52967 0.667 6.28099 H ? A ? 221 H 1
   ATOM 5978 HA C ALA A 248 ? -10.56823 4.00165 14.21797 0.667 7.21870 H ? A ? 221 HA 1
   ATOM 5979 HB1 C ALA A 248 ? -11.15718 4.02340 11.91723 0.667 6.39976 H ? A ? 221 HB1 1
   ATOM 5980 HB2 C ALA A 248 ? -10.03513 2.91801 12.12373 0.667 6.39976 H ? A ? 221 HB2 1
   ATOM 5981 HB3 C ALA A 248 ? -11.55938 2.48871 11.99776 0.667 6.39976 H ? A ? 221 HB3 1
   ATOM 5982 N D ALA A 248 ? -10.77546 1.94447 14.44569 0.052 4.98968 N ? A ? 221 N 1
   ATOM 5983 CA D ALA A 248 ? -11.18352 3.17070 13.78282 0.052 6.37059 C ? A ? 221 CA 1
   ATOM 5984 C D ALA A 248 ? -12.62841 3.51927 14.09320 0.052 4.82841 C ? A ? 221 C 1
   ATOM 5985 O D ALA A 248 ? -13.48437 2.63931 14.22582 0.052 6.48455 O ? A ? 221 O 1
   ATOM 5986 CB D ALA A 248 ? -11.03806 3.03633 12.25623 0.052 6.26200 C ? A ? 221 CB 1
   ATOM 5987 H D ALA A 248 ? -11.36929 1.32241 14.44901 0.052 5.98045 H ? A ? 221 H 1
   ATOM 5988 HA D ALA A 248 ? -10.62874 3.89208 14.11856 0.052 7.63754 H ? A ? 221 HA 1
   ATOM 5989 HB1 D ALA A 248 ? -11.31183 3.86786 11.83850 0.052 7.50724 H ? A ? 221 HB1 1
   ATOM 5990 HB2 D ALA A 248 ? -10.11068 2.84852 12.04268 0.052 7.50724 H ? A ? 221 HB2 1
   ATOM 5991 HB3 D ALA A 248 ? -11.60213 2.30990 11.94797 0.052 7.50724 H ? A ? 221 HB3 1
   ATOM 5992 N B VAL A 249 ? -12.81721 4.97213 14.10393 0.281 6.03882 N ? A ? 222 N 1
   ATOM 5993 CA B VAL A 249 ? -14.19742 5.41320 13.97740 0.281 7.27629 C ? A ? 222 CA 1
   ATOM 5994 C B VAL A 249 ? -14.25790 6.16521 12.66148 0.281 8.92981 C ? A ? 222 C 1
   ATOM 5995 O B VAL A 249 ? -13.31925 6.87342 12.29527 0.281 8.28304 O ? A ? 222 O 1
   ATOM 5996 CB B VAL A 249 ? -14.68100 6.21459 15.19945 0.281 8.91206 C ? A ? 222 CB 1
   ATOM 5997 CG1 B VAL A 249 ? -16.12516 6.59150 15.03905 0.281 9.98548 C ? A ? 222 CG1 1
   ATOM 5998 CG2 B VAL A 249 ? -14.52733 5.31193 16.42745 0.281 8.42101 C ? A ? 222 CG2 1
   ATOM 5999 H B VAL A 249 ? -12.24860 5.61016 14.19983 0.281 7.23942 H ? A ? 222 H 1
   ATOM 6000 HA B VAL A 249 ? -14.81763 4.66875 13.93236 0.281 8.72438 H ? A ? 222 HA 1
   ATOM 6001 HB B VAL A 249 ? -14.16520 7.03011 15.29828 0.281 10.68731 H ? A ? 222 HB 1
   ATOM 6002 HG11 B VAL A 249 ? -16.42742 7.03498 15.84705 0.281 11.97541 H ? A ? 222 HG11 1
   ATOM 6003 HG12 B VAL A 249 ? -16.21302 7.18986 14.28067 0.281 11.97541 H ? A ? 222 HG12 1
   ATOM 6004 HG13 B VAL A 249 ? -16.64649 5.78754 14.88820 0.281 11.97541 H ? A ? 222 HG13 1
   ATOM 6005 HG21 B VAL A 249 ? -14.93948 5.74501 17.19130 0.281 10.09805 H ? A ? 222 HG21 1
   ATOM 6006 HG22 B VAL A 249 ? -14.96423 4.46373 16.25257 0.281 10.09805 H ? A ? 222 HG22 1
   ATOM 6007 HG23 B VAL A 249 ? -13.58323 5.16874 16.59798 0.281 10.09805 H ? A ? 222 HG23 1
   ATOM 6008 N C VAL A 249 ? -12.79827 4.92869 14.08443 0.667 6.23542 N ? A ? 222 N 1
   ATOM 6009 CA C VAL A 249 ? -14.14747 5.47501 14.01388 0.667 7.14973 C ? A ? 222 CA 1
   ATOM 6010 C C VAL A 249 ? -14.22306 6.14778 12.65718 0.667 8.24697 C ? A ? 222 C 1
   ATOM 6011 O C VAL A 249 ? -13.30387 6.84187 12.25393 0.667 8.11199 O ? A ? 222 O 1
   ATOM 6012 CB C VAL A 249 ? -14.41241 6.49973 15.13109 0.667 8.98872 C ? A ? 222 CB 1
   ATOM 6013 CG1 C VAL A 249 ? -15.87311 6.90996 15.05808 0.667 9.60196 C ? A ? 222 CG1 1
   ATOM 6014 CG2 C VAL A 249 ? -14.17776 5.88043 16.40090 0.667 11.22650 C ? A ? 222 CG2 1
   ATOM 6015 H C VAL A 249 ? -12.18064 5.52540 14.12990 0.667 7.47534 H ? A ? 222 H 1
   ATOM 6016 HA C VAL A 249 ? -14.81325 4.77524 14.10308 0.667 8.57251 H ? A ? 222 HA 1
   ATOM 6017 HB C VAL A 249 ? -13.83357 7.27167 15.03127 0.667 10.77930 H ? A ? 222 HB 1
   ATOM 6018 HG11 C VAL A 249 ? -16.07492 7.49380 15.80595 0.667 11.51518 H ? A ? 222 HG11 1
   ATOM 6019 HG12 C VAL A 249 ? -16.02852 7.37720 14.22236 0.667 11.51518 H ? A ? 222 HG12 1
   ATOM 6020 HG13 C VAL A 249 ? -16.42696 6.11475 15.10041 0.667 11.51518 H ? A ? 222 HG13 1
   ATOM 6021 HG21 C VAL A 249 ? -14.45306 6.48865 17.10458 0.667 13.46464 H ? A ? 222 HG21 1
   ATOM 6022 HG22 C VAL A 249 ? -14.69306 5.06023 16.45227 0.667 13.46464 H ? A ? 222 HG22 1
   ATOM 6023 HG23 C VAL A 249 ? -13.23193 5.68272 16.48586 0.667 13.46464 H ? A ? 222 HG23 1
   ATOM 6024 N D VAL A 249 ? -12.87632 4.81928 14.22018 0.052 6.71035 N ? A ? 222 N 1
   ATOM 6025 CA D VAL A 249 ? -14.21056 5.39760 14.15592 0.052 8.22863 C ? A ? 222 CA 1
   ATOM 6026 C D VAL A 249 ? -14.29335 6.14346 12.82946 0.052 9.97250 C ? A ? 222 C 1
   ATOM 6027 O D VAL A 249 ? -13.36025 6.86351 12.45238 0.052 9.96583 O ? A ? 222 O 1
   ATOM 6028 CB D VAL A 249 ? -14.50173 6.30303 15.36757 0.052 9.41960 C ? A ? 222 CB 1
   ATOM 6029 CG1 D VAL A 249 ? -13.48179 7.42248 15.47933 0.052 9.53042 C ? A ? 222 CG1 1
   ATOM 6030 CG2 D VAL A 249 ? -15.92041 6.85170 15.27170 0.052 10.48359 C ? A ? 222 CG2 1
   ATOM 6031 H D VAL A 249 ? -12.26214 5.40726 14.34926 0.052 8.04526 H ? A ? 222 H 1
   ATOM 6032 HA D VAL A 249 ? -14.88985 4.70522 14.16486 0.052 9.86719 H ? A ? 222 HA 1
   ATOM 6033 HB D VAL A 249 ? -14.43016 5.77764 16.17982 0.052 11.29636 H ? A ? 222 HB 1
   ATOM 6034 HG11 D VAL A 249 ? -13.70898 7.98208 16.23837 0.052 11.42934 H ? A ? 222 HG11 1
   ATOM 6035 HG12 D VAL A 249 ? -12.60111 7.03589 15.60522 0.052 11.42934 H ? A ? 222 HG12 1
   ATOM 6036 HG13 D VAL A 249 ? -13.49896 7.94788 14.66413 0.052 11.42934 H ? A ? 222 HG13 1
   ATOM 6037 HG21 D VAL A 249 ? -16.12858 7.33325 16.08759 0.052 12.57314 H ? A ? 222 HG21 1
   ATOM 6038 HG22 D VAL A 249 ? -15.97667 7.45050 14.51067 0.052 12.57314 H ? A ? 222 HG22 1
   ATOM 6039 HG23 D VAL A 249 ? -16.53786 6.11240 15.15725 0.052 12.57314 H ? A ? 222 HG23 1
   ATOM 6040 N B ILE A 250 ? -15.31976 5.89865 11.91242 0.281 10.71100 N ? A ? 223 N 1
   ATOM 6041 CA B ILE A 250 ? -15.43305 6.32821 10.52380 0.281 12.83980 C ? A ? 223 CA 1
   ATOM 6042 C B ILE A 250 ? -16.75530 7.05290 10.38591 0.281 10.78608 C ? A ? 223 C 1
   ATOM 6043 O B ILE A 250 ? -17.79958 6.55953 10.79871 0.281 11.81361 O ? A ? 223 O 1
   ATOM 6044 CB B ILE A 250 ? -15.36269 5.13595 9.54913 0.281 13.29075 C ? A ? 223 CB 1
   ATOM 6045 CG1 B ILE A 250 ? -14.18191 4.22009 9.88917 0.281 14.10260 C ? A ? 223 CG1 1
   ATOM 6046 CG2 B ILE A 250 ? -15.21302 5.60483 8.09275 0.281 16.13655 C ? A ? 223 CG2 1
   ATOM 6047 CD1 B ILE A 250 ? -14.32524 2.79955 9.36445 0.281 14.98523 C ? A ? 223 CD1 1
   ATOM 6048 H B ILE A 250 ? -16.00421 5.45979 12.19265 0.281 12.84603 H ? A ? 223 H 1
   ATOM 6049 HA B ILE A 250 ? -14.71176 6.93795 10.30275 0.281 15.40059 H ? A ? 223 HA 1
   ATOM 6050 HB B ILE A 250 ? -16.19653 4.64999 9.64637 0.281 15.94174 H ? A ? 223 HB 1
   ATOM 6051 HG12 B ILE A 250 ? -13.37573 4.59668 9.50295 0.281 16.91595 H ? A ? 223 HG12 1
   ATOM 6052 HG13 B ILE A 250 ? -14.09556 4.17025 10.85403 0.281 16.91595 H ? A ? 223 HG13 1
   ATOM 6053 HG21 B ILE A 250 ? -15.03509 4.83514 7.52989 0.281 19.35670 H ? A ? 223 HG21 1
   ATOM 6054 HG22 B ILE A 250 ? -16.03602 6.03563 7.81352 0.281 19.35670 H ? A ? 223 HG22 1
   ATOM 6055 HG23 B ILE A 250 ? -14.47570 6.23268 8.03731 0.281 19.35670 H ? A ? 223 HG23 1
   ATOM 6056 HD11 B ILE A 250 ? -13.54504 2.28602 9.62613 0.281 17.97511 H ? A ? 223 HD11 1
   ATOM 6057 HD12 B ILE A 250 ? -15.12502 2.40222 9.74311 0.281 17.97511 H ? A ? 223 HD12 1
   ATOM 6058 HD13 B ILE A 250 ? -14.39492 2.82566 8.39731 0.281 17.97511 H ? A ? 223 HD13 1
   ATOM 6059 N C ILE A 250 ? -15.36017 5.92261 11.98705 0.667 10.53297 N ? A ? 223 N 1
   ATOM 6060 CA C ILE A 250 ? -15.54454 6.26073 10.56772 0.667 12.44743 C ? A ? 223 CA 1
   ATOM 6061 C C ILE A 250 ? -16.82399 7.05250 10.41226 0.667 10.06196 C ? A ? 223 C 1
   ATOM 6062 O C ILE A 250 ? -17.88710 6.60001 10.80682 0.667 11.37176 O ? A ? 223 O 1
   ATOM 6063 CB C ILE A 250 ? -15.61417 4.98526 9.72317 0.667 11.14681 C ? A ? 223 CB 1
   ATOM 6064 CG1 C ILE A 250 ? -14.31195 4.18099 9.88587 0.667 14.21650 C ? A ? 223 CG1 1
   ATOM 6065 CG2 C ILE A 250 ? -15.84061 5.31926 8.23235 0.667 15.10253 C ? A ? 223 CG2 1
   ATOM 6066 CD1 C ILE A 250 ? -14.39266 2.75009 9.43534 0.667 14.61844 C ? A ? 223 CD1 1
   ATOM 6067 H C ILE A 250 ? -16.05740 5.56562 12.34205 0.667 12.63240 H ? A ? 223 H 1
   ATOM 6068 HA C ILE A 250 ? -14.81343 6.82385 10.26892 0.667 14.92975 H ? A ? 223 HA 1
   ATOM 6069 HB C ILE A 250 ? -16.36460 4.45629 10.03613 0.667 13.36900 H ? A ? 223 HB 1
   ATOM 6070 HG12 C ILE A 250 ? -13.61706 4.61194 9.36404 0.667 17.05263 H ? A ? 223 HG12 1
   ATOM 6071 HG13 C ILE A 250 ? -14.06789 4.17747 10.82466 0.667 17.05263 H ? A ? 223 HG13 1
   ATOM 6072 HG21 C ILE A 250 ? -15.69322 4.51950 7.70362 0.667 18.11586 H ? A ? 223 HG21 1
   ATOM 6073 HG22 C ILE A 250 ? -16.75133 5.63125 8.11341 0.667 18.11586 H ? A ? 223 HG22 1
   ATOM 6074 HG23 C ILE A 250 ? -15.21616 6.01192 7.96552 0.667 18.11586 H ? A ? 223 HG23 1
   ATOM 6075 HD11 C ILE A 250 ? -13.59547 2.28139 9.72810 0.667 17.53497 H ? A ? 223 HD11 1
   ATOM 6076 HD12 C ILE A 250 ? -15.17991 2.33984 9.82628 0.667 17.53497 H ? A ? 223 HD12 1
   ATOM 6077 HD13 C ILE A 250 ? -14.45349 2.72668 8.46754 0.667 17.53497 H ? A ? 223 HD13 1
   ATOM 6078 N D ILE A 250 ? -15.38272 5.92678 12.10035 0.052 11.24295 N ? A ? 223 N 1
   ATOM 6079 CA D ILE A 250 ? -15.49285 6.32326 10.70395 0.052 13.17404 C ? A ? 223 CA 1
   ATOM 6080 C D ILE A 250 ? -16.77411 7.11253 10.53641 0.052 11.65769 C ? A ? 223 C 1
   ATOM 6081 O D ILE A 250 ? -17.82673 6.71190 11.04469 0.052 12.89496 O ? A ? 223 O 1
   ATOM 6082 CB D ILE A 250 ? -15.51352 5.08273 9.79401 0.052 13.36790 C ? A ? 223 CB 1
   ATOM 6083 CG1 D ILE A 250 ? -14.24705 4.24641 10.00978 0.052 14.05647 C ? A ? 223 CG1 1
   ATOM 6084 CG2 D ILE A 250 ? -15.64486 5.48570 8.33164 0.052 16.23220 C ? A ? 223 CG2 1
   ATOM 6085 CD1 D ILE A 250 ? -14.35207 2.82620 9.48493 0.052 14.97475 C ? A ? 223 CD1 1
   ATOM 6086 H D ILE A 250 ? -16.08956 5.54103 12.40229 0.052 13.48437 H ? A ? 223 H 1
   ATOM 6087 HA D ILE A 250 ? -14.74794 6.89372 10.45780 0.052 15.80169 H ? A ? 223 HA 1
   ATOM 6088 HB D ILE A 250 ? -16.28583 4.54571 10.03078 0.052 16.03431 H ? A ? 223 HB 1
   ATOM 6089 HG12 D ILE A 250 ? -13.50794 4.67674 9.55214 0.052 16.86060 H ? A ? 223 HG12 1
   ATOM 6090 HG13 D ILE A 250 ? -14.06469 4.19718 10.96121 0.052 16.86060 H ? A ? 223 HG13 1
   ATOM 6091 HG21 D ILE A 250 ? -15.48964 4.70709 7.77435 0.052 19.47147 H ? A ? 223 HG21 1
   ATOM 6092 HG22 D ILE A 250 ? -16.53872 5.82963 8.17790 0.052 19.47147 H ? A ? 223 HG22 1
   ATOM 6093 HG23 D ILE A 250 ? -14.98796 6.17113 8.13272 0.052 19.47147 H ? A ? 223 HG23 1
   ATOM 6094 HD11 D ILE A 250 ? -13.54541 2.34190 9.72083 0.052 17.96253 H ? A ? 223 HD11 1
   ATOM 6095 HD12 D ILE A 250 ? -15.12438 2.39764 9.88590 0.052 17.96253 H ? A ? 223 HD12 1
   ATOM 6096 HD13 D ILE A 250 ? -14.45197 2.85253 8.52045 0.052 17.96253 H ? A ? 223 HD13 1
   ATOM 6097 N . TRP A 251 ? -16.68515 8.24573 9.84710 1.000 13.16189 N ? A ? 224 N 1
   ATOM 6098 CA . TRP A 251 ? -17.86173 9.05787 9.57646 1.000 16.02374 C ? A ? 224 CA 1
   ATOM 6099 C . TRP A 251 ? -18.05160 9.22262 8.08651 1.000 15.51630 C ? A ? 224 C 1
   ATOM 6100 O . TRP A 251 ? -17.46874 10.12863 7.47793 1.000 16.23529 O ? A ? 224 O 1
   ATOM 6101 HA . TRP A 251 ? -18.65689 8.61741 9.91499 1.000 19.22133 H ? A ? 224 HA 1
   ATOM 6102 CB A TRP A 251 ? -17.68770 10.42309 10.22341 0.317 15.95937 C ? A ? 224 CB 1
   ATOM 6103 CG A TRP A 251 ? -17.77109 10.45472 11.71481 0.317 13.71226 C ? A ? 224 CG 1
   ATOM 6104 CD1 A TRP A 251 ? -18.87262 10.72499 12.46713 0.317 15.97619 C ? A ? 224 CD1 1
   ATOM 6105 CD2 A TRP A 251 ? -16.69842 10.23643 12.64544 0.317 11.67041 C ? A ? 224 CD2 1
   ATOM 6106 NE1 A TRP A 251 ? -18.56219 10.68582 13.80189 0.317 14.07554 N ? A ? 224 NE1 1
   ATOM 6107 CE2 A TRP A 251 ? -17.23189 10.38858 13.93507 0.317 12.76847 C ? A ? 224 CE2 1
   ATOM 6108 CE3 A TRP A 251 ? -15.34772 9.92010 12.50905 0.317 12.10965 C ? A ? 224 CE3 1
   ATOM 6109 CZ2 A TRP A 251 ? -16.46748 10.23674 15.07661 0.317 11.50495 C ? A ? 224 CZ2 1
   ATOM 6110 CZ3 A TRP A 251 ? -14.59602 9.77895 13.63312 0.317 11.17238 C ? A ? 224 CZ3 1
   ATOM 6111 CH2 A TRP A 251 ? -15.14699 9.95365 14.90853 0.317 12.01863 C ? A ? 224 CH2 1
   ATOM 6112 HB2 A TRP A 251 ? -16.81429 10.76620 9.97781 0.317 19.14408 H ? A ? 224 HB2 1
   ATOM 6113 HB3 A TRP A 251 ? -18.38188 11.01002 9.88498 0.317 19.14408 H ? A ? 224 HB3 1
   ATOM 6114 HD1 A TRP A 251 ? -19.71696 10.91017 12.12406 0.317 19.16426 H ? A ? 224 HD1 1
   ATOM 6115 HE1 A TRP A 251 ? -19.11183 10.82488 14.44855 0.317 16.88348 H ? A ? 224 HE1 1
   ATOM 6116 HE3 A TRP A 251 ? -14.96884 9.80800 11.66715 0.317 14.52442 H ? A ? 224 HE3 1
   ATOM 6117 HZ2 A TRP A 251 ? -16.84001 10.32439 15.92422 0.317 13.79877 H ? A ? 224 HZ2 1
   ATOM 6118 HZ3 A TRP A 251 ? -13.69537 9.56141 13.55312 0.317 13.39969 H ? A ? 224 HZ3 1
   ATOM 6119 HH2 A TRP A 251 ? -14.59935 9.87461 15.65602 0.317 14.41519 H ? A ? 224 HH2 1
   ATOM 6120 CB B TRP A 251 ? -17.66361 10.40225 10.23707 0.683 16.07629 C ? A ? 224 CB 1
   ATOM 6121 CG B TRP A 251 ? -17.62751 10.45198 11.68443 0.683 13.81560 C ? A ? 224 CG 1
   ATOM 6122 CD1 B TRP A 251 ? -18.65685 10.73753 12.50099 0.683 16.59437 C ? A ? 224 CD1 1
   ATOM 6123 CD2 B TRP A 251 ? -16.45574 10.34857 12.54236 0.683 10.61582 C ? A ? 224 CD2 1
   ATOM 6124 NE1 B TRP A 251 ? -18.24480 10.80517 13.78752 0.683 13.78752 N ? A ? 224 NE1 1
   ATOM 6125 CE2 B TRP A 251 ? -16.89789 10.55381 13.84470 0.683 11.53825 C ? A ? 224 CE2 1
   ATOM 6126 CE3 B TRP A 251 ? -15.10301 10.07901 12.31994 0.683 12.75032 C ? A ? 224 CE3 1
   ATOM 6127 CZ2 B TRP A 251 ? -16.02936 10.52256 14.94016 0.683 9.83127 C ? A ? 224 CZ2 1
   ATOM 6128 CZ3 B TRP A 251 ? -14.24719 10.05856 13.40312 0.683 12.32008 C ? A ? 224 CZ3 1
   ATOM 6129 CH2 B TRP A 251 ? -14.71596 10.29903 14.69053 0.683 11.44715 C ? A ? 224 CH2 1
   ATOM 6130 H B TRP A 251 ? -15.94726 8.62448 9.61977 0.281 15.78711 H ? A ? 224 H 1
   ATOM 6131 HB2 B TRP A 251 ? -16.81824 10.76213 9.92606 0.683 19.28439 H ? A ? 224 HB2 1
   ATOM 6132 HB3 B TRP A 251 ? -18.39228 10.97844 9.95789 0.683 19.28439 H ? A ? 224 HB3 1
   ATOM 6133 HD1 B TRP A 251 ? -19.53318 10.87048 12.21943 0.683 19.90608 H ? A ? 224 HD1 1
   ATOM 6134 HE1 B TRP A 251 ? -18.74805 10.97847 14.46302 0.683 16.53786 H ? A ? 224 HE1 1
   ATOM 6135 HE3 B TRP A 251 ? -14.78593 9.91686 11.46084 0.683 15.29321 H ? A ? 224 HE3 1
   ATOM 6136 HZ2 B TRP A 251 ? -16.34100 10.65029 15.80703 0.683 11.79036 H ? A ? 224 HZ2 1
   ATOM 6137 HZ3 B TRP A 251 ? -13.34396 9.88141 13.27007 0.683 14.77693 H ? A ? 224 HZ3 1
   ATOM 6138 HH2 B TRP A 251 ? -14.11266 10.30662 15.39825 0.683 13.72942 H ? A ? 224 HH2 1
   ATOM 6139 H C TRP A 251 ? -15.93482 8.59734 9.61692 0.667 15.78711 H ? A ? 224 H 1
   ATOM 6140 H D TRP A 251 ? -15.95247 8.56244 9.52697 0.052 15.78711 H ? A ? 224 H 1
   ATOM 6141 N . PRO A 252 ? -18.80931 8.32295 7.44007 1.000 14.69723 N ? A ? 225 N 1
   ATOM 6142 CA . PRO A 252 ? -19.16556 8.63267 6.03630 1.000 21.92943 C ? A ? 225 CA 1
   ATOM 6143 C . PRO A 252 ? -19.89102 9.99625 6.04488 1.000 23.05597 C ? A ? 225 C 1
   ATOM 6144 O . PRO A 252 ? -20.74058 10.22811 6.91494 1.000 20.66664 O ? A ? 225 O 1
   ATOM 6145 HA . PRO A 252 ? -18.43060 8.63129 5.40326 1.000 26.30814 H ? A ? 225 HA 1
   ATOM 6146 CB A PRO A 252 ? -20.06543 7.46424 5.65049 0.506 21.56437 C ? A ? 225 CB 1
   ATOM 6147 CG A PRO A 252 ? -19.64023 6.32960 6.63973 0.506 18.24328 C ? A ? 225 CG 1
   ATOM 6148 CD A PRO A 252 ? -19.45481 7.10372 7.91701 0.506 14.07649 C ? A ? 225 CD 1
   ATOM 6149 HB2 A PRO A 252 ? -20.99753 7.70463 5.77003 0.506 25.87007 H ? A ? 225 HB2 1
   ATOM 6150 HB3 A PRO A 252 ? -19.90476 7.20670 4.72921 0.506 25.87007 H ? A ? 225 HB3 1
   ATOM 6151 HG2 A PRO A 252 ? -20.33997 5.66283 6.72147 0.506 21.88477 H ? A ? 225 HG2 1
   ATOM 6152 HG3 A PRO A 252 ? -18.81483 5.91048 6.34997 0.506 21.88477 H ? A ? 225 HG3 1
   ATOM 6153 HD2 A PRO A 252 ? -20.30793 7.29944 8.33508 0.506 16.88462 H ? A ? 225 HD2 1
   ATOM 6154 HD3 A PRO A 252 ? -18.88353 6.62447 8.53738 0.506 16.88462 H ? A ? 225 HD3 1
   ATOM 6155 CB B PRO A 252 ? -20.06882 7.46738 5.65063 0.494 21.56843 C ? A ? 225 CB 1
   ATOM 6156 CG B PRO A 252 ? -19.69598 6.34045 6.67251 0.494 18.26203 C ? A ? 225 CG 1
   ATOM 6157 CD B PRO A 252 ? -19.50079 7.13462 7.93332 0.494 14.07427 C ? A ? 225 CD 1
   ATOM 6158 HB2 B PRO A 252 ? -21.00018 7.72435 5.73687 0.494 25.87494 H ? A ? 225 HB2 1
   ATOM 6159 HB3 B PRO A 252 ? -19.88433 7.18940 4.73981 0.494 25.87494 H ? A ? 225 HB3 1
   ATOM 6160 HG2 B PRO A 252 ? -20.41954 5.70025 6.75916 0.494 21.90727 H ? A ? 225 HG2 1
   ATOM 6161 HG3 B PRO A 252 ? -18.88190 5.88666 6.40371 0.494 21.90727 H ? A ? 225 HG3 1
   ATOM 6162 HD2 B PRO A 252 ? -20.35210 7.36685 8.33612 0.494 16.88196 H ? A ? 225 HD2 1
   ATOM 6163 HD3 B PRO A 252 ? -18.95322 6.65031 8.57090 0.494 16.88196 H ? A ? 225 HD3 1
   ATOM 6164 N . GLN A 254 ? -20.53145 9.51179 2.18070 1.000 48.08544 N ? A ? 226 N 1
   ATOM 6165 CA . GLN A 254 ? -21.00091 10.23387 3.37479 1.000 57.10066 C ? A ? 226 CA 1
   ATOM 6166 C . GLN A 254 ? -22.51113 10.24566 3.79953 1.000 55.41026 C ? A ? 226 C 1
   ATOM 6167 O . GLN A 254 ? -23.30970 9.41037 3.42446 1.000 55.74936 O ? A ? 226 O 1
   ATOM 6168 CB . GLN A 254 ? -20.58618 11.74796 3.26672 1.000 49.52639 C ? A ? 226 CB 1
   ATOM 6169 CG . GLN A 254 ? -19.07306 12.14762 3.16061 1.000 49.39549 C ? A ? 226 CG 1
   ATOM 6170 CD . GLN A 254 ? -18.78598 13.50160 2.45294 1.000 45.75156 C ? A ? 226 CD 1
   ATOM 6171 OE1 . GLN A 254 ? -19.66859 14.11227 1.85193 1.000 41.63686 O ? A ? 226 OE1 1
   ATOM 6172 NE2 . GLN A 254 ? -17.53430 13.95596 2.53394 1.000 38.80705 N ? A ? 226 NE2 1
   ATOM 6173 HA . GLN A 254 ? -20.57739 9.71056 4.07313 1.000 68.51362 H ? A ? 226 HA 1
   ATOM 6174 HB2 . GLN A 254 ? -21.01401 12.10597 2.47319 1.000 59.42450 H ? A ? 226 HB2 1
   ATOM 6175 HB3 . GLN A 254 ? -20.92644 12.19506 4.05743 1.000 59.42450 H ? A ? 226 HB3 1
   ATOM 6176 HG2 . GLN A 254 ? -18.70970 12.20880 4.05789 1.000 59.26742 H ? A ? 226 HG2 1
   ATOM 6177 HG3 . GLN A 254 ? -18.60920 11.45748 2.66117 1.000 59.26742 H ? A ? 226 HG3 1
   ATOM 6178 HE21 . GLN A 254 ? -16.93961 13.50421 2.96039 1.000 46.56130 H ? A ? 226 HE21 1
   ATOM 6179 HE22 . GLN A 254 ? -17.32210 14.70062 2.15971 1.000 46.56130 H ? A ? 226 HE22 1
   ATOM 6180 N . GLY A 255 ? -22.86507 11.19775 4.65686 1.000 41.79669 N ? A ? 227 N 1
   ATOM 6181 CA . GLY A 255 ? -24.23990 11.36607 5.07686 1.000 43.38617 C ? A ? 227 CA 1
   ATOM 6182 C . GLY A 255 ? -24.95008 10.11573 5.55341 1.000 56.70744 C ? A ? 227 C 1
   ATOM 6183 O . GLY A 255 ? -26.16920 10.02551 5.38217 1.000 56.51259 O ? A ? 227 O 1
   ATOM 6184 H . GLY A 255 ? -22.31931 11.76105 5.00962 1.000 50.14886 H ? A ? 227 H 1
   ATOM 6185 HA2 . GLY A 255 ? -24.26128 12.00662 5.80496 1.000 52.05623 H ? A ? 227 HA2 1
   ATOM 6186 HA3 . GLY A 255 ? -24.74703 11.72023 4.32967 1.000 52.05623 H ? A ? 227 HA3 1
   ATOM 6187 N . ARG A 256 ? -24.23342 9.14437 6.15136 1.000 43.94339 N ? A ? 228 N 1
   ATOM 6188 CA . ARG A 256 ? -24.85621 8.03753 6.87212 1.000 39.77977 C ? A ? 228 CA 1
   ATOM 6189 C . ARG A 256 ? -24.26767 7.94973 8.28206 1.000 23.16536 C ? A ? 228 C 1
   ATOM 6190 O . ARG A 256 ? -23.32083 8.64151 8.63306 1.000 29.99453 O ? A ? 228 O 1
   ATOM 6191 H . ARG A 256 ? -23.37401 9.11248 6.14811 1.000 52.72490 H ? A ? 228 H 1
   ATOM 6192 HA . ARG A 256 ? -25.80699 8.21452 6.94687 1.000 47.72856 H ? A ? 228 HA 1
   ATOM 6193 CB A ARG A 256 ? -24.68733 6.70203 6.14236 0.562 35.07822 C ? A ? 228 CB 1
   ATOM 6194 CG A ARG A 256 ? -23.35458 6.57665 5.47475 0.562 34.17094 C ? A ? 228 CG 1
   ATOM 6195 CD A ARG A 256 ? -22.83836 5.16592 5.69099 0.562 31.78225 C ? A ? 228 CD 1
   ATOM 6196 NE A ARG A 256 ? -23.08175 4.73690 7.06546 0.562 34.58748 N ? A ? 228 NE 1
   ATOM 6197 CZ A ARG A 256 ? -23.71353 3.62324 7.40183 0.562 27.83612 C ? A ? 228 CZ 1
   ATOM 6198 NH1 A ARG A 256 ? -23.89664 2.65026 6.52562 0.562 23.93037 N ? A ? 228 NH1 1
   ATOM 6199 NH2 A ARG A 256 ? -24.17095 3.48606 8.63643 0.562 14.98855 N ? A ? 228 NH2 1
   ATOM 6200 HB2 A ARG A 256 ? -24.77251 5.97859 6.78288 0.562 42.08670 H ? A ? 228 HB2 1
   ATOM 6201 HB3 A ARG A 256 ? -25.37372 6.62470 5.46134 0.562 42.08670 H ? A ? 228 HB3 1
   ATOM 6202 HG2 A ARG A 256 ? -23.44281 6.73984 4.52265 0.562 40.99796 H ? A ? 228 HG2 1
   ATOM 6203 HG3 A ARG A 256 ? -22.72760 7.20696 5.86269 0.562 40.99796 H ? A ? 228 HG3 1
   ATOM 6204 HD2 A ARG A 256 ? -23.29674 4.55678 5.09120 0.562 38.13153 H ? A ? 228 HD2 1
   ATOM 6205 HD3 A ARG A 256 ? -21.88326 5.14029 5.52362 0.562 38.13153 H ? A ? 228 HD3 1
   ATOM 6206 HE A ARG A 256 ? -22.79513 5.24215 7.69963 0.562 41.49781 H ? A ? 228 HE 1
   ATOM 6207 HH11 A ARG A 256 ? -23.60329 2.73478 5.72163 0.562 28.70928 H ? A ? 228 HH11 1
   ATOM 6208 HH12 A ARG A 256 ? -24.30910 1.93283 6.75965 0.562 28.70928 H ? A ? 228 HH12 1
   ATOM 6209 HH21 A ARG A 256 ? -24.05636 4.11652 9.20999 0.562 17.97909 H ? A ? 228 HH21 1
   ATOM 6210 HH22 A ARG A 256 ? -24.58273 2.76646 8.86495 0.562 17.97909 H ? A ? 228 HH22 1
   ATOM 6211 CB B ARG A 256 ? -24.70540 6.68528 6.14491 0.438 35.05691 C ? A ? 228 CB 1
   ATOM 6212 CG B ARG A 256 ? -23.28995 6.10916 6.07074 0.438 30.98239 C ? A ? 228 CG 1
   ATOM 6213 CD B ARG A 256 ? -23.25732 4.82398 5.22571 0.438 30.49667 C ? A ? 228 CD 1
   ATOM 6214 NE B ARG A 256 ? -23.72882 3.66484 5.97036 0.438 21.75418 N ? A ? 228 NE 1
   ATOM 6215 CZ B ARG A 256 ? -24.11509 2.51484 5.43163 0.438 26.48765 C ? A ? 228 CZ 1
   ATOM 6216 NH1 B ARG A 256 ? -24.06883 2.30880 4.12379 0.438 28.52256 N ? A ? 228 NH1 1
   ATOM 6217 NH2 B ARG A 256 ? -24.57420 1.54459 6.22113 0.438 25.20596 N ? A ? 228 NH2 1
   ATOM 6218 HB2 B ARG A 256 ? -25.25536 6.03210 6.60513 0.438 42.06113 H ? A ? 228 HB2 1
   ATOM 6219 HB3 B ARG A 256 ? -25.01601 6.79681 5.23278 0.438 42.06113 H ? A ? 228 HB3 1
   ATOM 6220 HG2 B ARG A 256 ? -22.69785 6.75969 5.66194 0.438 37.17170 H ? A ? 228 HG2 1
   ATOM 6221 HG3 B ARG A 256 ? -22.98127 5.89558 6.96517 0.438 37.17170 H ? A ? 228 HG3 1
   ATOM 6222 HD2 B ARG A 256 ? -23.82879 4.93800 4.45026 0.438 36.58883 H ? A ? 228 HD2 1
   ATOM 6223 HD3 B ARG A 256 ? -22.34550 4.65144 4.94336 0.438 36.58883 H ? A ? 228 HD3 1
   ATOM 6224 HE B ARG A 256 ? -23.75945 3.73056 6.82730 0.438 26.09785 H ? A ? 228 HE 1
   ATOM 6225 HH11 B ARG A 256 ? -23.78306 2.92871 3.60067 0.438 34.21990 H ? A ? 228 HH11 1
   ATOM 6226 HH12 B ARG A 256 ? -24.32456 1.55514 3.79791 0.438 34.21990 H ? A ? 228 HH12 1
   ATOM 6227 HH21 B ARG A 256 ? -24.61813 1.66663 7.07129 0.438 30.23999 H ? A ? 228 HH21 1
   ATOM 6228 HH22 B ARG A 256 ? -24.82659 0.79633 5.88052 0.438 30.23999 H ? A ? 228 HH22 1
   ATOM 6229 N A ALA A 257 ? -24.88334 7.08942 9.09650 0.644 26.02911 N ? A ? 229 N 1
   ATOM 6230 CA A ALA A 257 ? -24.51653 6.99927 10.48836 0.644 17.99725 C ? A ? 229 CA 1
   ATOM 6231 C A ALA A 257 ? -23.07521 6.49831 10.60989 0.644 18.20390 C ? A ? 229 C 1
   ATOM 6232 O A ALA A 257 ? -22.60854 5.74035 9.76392 0.644 17.84597 O ? A ? 229 O 1
   ATOM 6233 CB A ALA A 257 ? -25.46167 6.03522 11.21067 0.644 20.17824 C ? A ? 229 CB 1
   ATOM 6234 H A ALA A 257 ? -25.51268 6.55361 8.85894 0.644 31.22777 H ? A ? 229 H 1
   ATOM 6235 HA A ALA A 257 ? -24.57856 7.87127 10.90868 0.644 21.58954 H ? A ? 229 HA 1
   ATOM 6236 HB1 A ALA A 257 ? -25.25317 6.03901 12.15799 0.644 24.20672 H ? A ? 229 HB1 1
   ATOM 6237 HB2 A ALA A 257 ? -26.37642 6.32666 11.07213 0.644 24.20672 H ? A ? 229 HB2 1
   ATOM 6238 HB3 A ALA A 257 ? -25.34022 5.14347 10.84881 0.644 24.20672 H ? A ? 229 HB3 1
   ATOM 6239 N B ALA A 257 ? -24.87894 7.10453 9.10941 0.356 25.97361 N ? A ? 229 N 1
   ATOM 6240 CA B ALA A 257 ? -24.50721 7.08732 10.50633 0.356 18.33671 C ? A ? 229 CA 1
   ATOM 6241 C B ALA A 257 ? -23.12401 6.45925 10.66506 0.356 18.26115 C ? A ? 229 C 1
   ATOM 6242 O B ALA A 257 ? -22.76162 5.55072 9.91942 0.356 17.94928 O ? A ? 229 O 1
   ATOM 6243 CB B ALA A 257 ? -25.52545 6.31318 11.33914 0.356 19.76291 C ? A ? 229 CB 1
   ATOM 6244 H B ALA A 257 ? -25.49532 6.54797 8.88600 0.356 31.16117 H ? A ? 229 H 1
   ATOM 6245 HA B ALA A 257 ? -24.48252 7.99586 10.84520 0.356 21.99689 H ? A ? 229 HA 1
   ATOM 6246 HB1 B ALA A 257 ? -25.25778 6.34100 12.27106 0.356 23.70832 H ? A ? 229 HB1 1
   ATOM 6247 HB2 B ALA A 257 ? -26.39779 6.72390 11.23314 0.356 23.70832 H ? A ? 229 HB2 1
   ATOM 6248 HB3 B ALA A 257 ? -25.55282 5.39412 11.03014 0.356 23.70832 H ? A ? 229 HB3 1
   ATOM 6249 N . PRO A 258 ? -22.34501 6.92975 11.63360 1.000 16.78453 N ? A ? 230 N 1
   ATOM 6250 CA . PRO A 258 ? -20.93882 6.49873 11.72778 1.000 15.12766 C ? A ? 230 CA 1
   ATOM 6251 C . PRO A 258 ? -20.83444 5.00537 11.96781 1.000 10.51055 C ? A ? 230 C 1
   ATOM 6252 O . PRO A 258 ? -21.75846 4.32559 12.41766 1.000 12.83382 O ? A ? 230 O 1
   ATOM 6253 HA . PRO A 258 ? -20.43588 6.72275 10.92918 1.000 18.14602 H ? A ? 230 HA 1
   ATOM 6254 CB A PRO A 258 ? -20.39364 7.29802 12.91147 0.153 15.90217 C ? A ? 230 CB 1
   ATOM 6255 CG A PRO A 258 ? -21.28745 8.48178 13.01874 0.153 16.95407 C ? A ? 230 CG 1
   ATOM 6256 CD A PRO A 258 ? -22.65838 7.97146 12.63034 0.153 16.89233 C ? A ? 230 CD 1
   ATOM 6257 HB2 A PRO A 258 ? -20.43061 6.76060 13.71814 0.153 19.07543 H ? A ? 230 HB2 1
   ATOM 6258 HB3 A PRO A 258 ? -19.47901 7.56825 12.73448 0.153 19.07543 H ? A ? 230 HB3 1
   ATOM 6259 HG2 A PRO A 258 ? -21.28670 8.81558 13.92950 0.153 20.33772 H ? A ? 230 HG2 1
   ATOM 6260 HG3 A PRO A 258 ? -20.99077 9.17668 12.41047 0.153 20.33772 H ? A ? 230 HG3 1
   ATOM 6261 HD2 A PRO A 258 ? -23.11823 7.59296 13.39597 0.153 20.26363 H ? A ? 230 HD2 1
   ATOM 6262 HD3 A PRO A 258 ? -23.19413 8.67837 12.23773 0.153 20.26363 H ? A ? 230 HD3 1
   ATOM 6263 CB B PRO A 258 ? -20.39191 7.29960 12.90799 0.206 15.88426 C ? A ? 230 CB 1
   ATOM 6264 CG B PRO A 258 ? -21.22747 8.52333 12.93581 0.206 16.97290 C ? A ? 230 CG 1
   ATOM 6265 CD B PRO A 258 ? -22.62216 8.04119 12.56449 0.206 16.95013 C ? A ? 230 CD 1
   ATOM 6266 HB2 B PRO A 258 ? -20.48793 6.79152 13.72868 0.206 19.05395 H ? A ? 230 HB2 1
   ATOM 6267 HB3 B PRO A 258 ? -19.45824 7.51662 12.75947 0.206 19.05395 H ? A ? 230 HB3 1
   ATOM 6268 HG2 B PRO A 258 ? -21.21830 8.91220 13.82440 0.206 20.36031 H ? A ? 230 HG2 1
   ATOM 6269 HG3 B PRO A 258 ? -20.89732 9.16627 12.28888 0.206 20.36031 H ? A ? 230 HG3 1
   ATOM 6270 HD2 B PRO A 258 ? -23.10111 7.72733 13.34743 0.206 20.33298 H ? A ? 230 HD2 1
   ATOM 6271 HD3 B PRO A 258 ? -23.12730 8.74372 12.12609 0.206 20.33298 H ? A ? 230 HD3 1
   ATOM 6272 CB C PRO A 258 ? -20.37451 7.33643 12.88225 0.641 15.75635 C ? A ? 230 CB 1
   ATOM 6273 CG C PRO A 258 ? -21.55897 7.72120 13.70425 0.641 16.04650 C ? A ? 230 CG 1
   ATOM 6274 CD C PRO A 258 ? -22.70575 7.86449 12.72171 0.641 16.56384 C ? A ? 230 CD 1
   ATOM 6275 HB2 C PRO A 258 ? -19.75131 6.80412 13.40106 0.641 18.90046 H ? A ? 230 HB2 1
   ATOM 6276 HB3 C PRO A 258 ? -19.92718 8.12207 12.53071 0.641 18.90046 H ? A ? 230 HB3 1
   ATOM 6277 HG2 C PRO A 258 ? -21.74704 7.02663 14.35470 0.641 19.24864 H ? A ? 230 HG2 1
   ATOM 6278 HG3 C PRO A 258 ? -21.38575 8.56147 14.15685 0.641 19.24864 H ? A ? 230 HG3 1
   ATOM 6279 HD2 C PRO A 258 ? -23.54591 7.60729 13.13267 0.641 19.86944 H ? A ? 230 HD2 1
   ATOM 6280 HD3 C PRO A 258 ? -22.76357 8.77407 12.38971 0.641 19.86944 H ? A ? 230 HD3 1
   ATOM 6281 N . LEU A 259 ? -19.61275 4.53366 11.70060 1.000 12.10808 N ? A ? 231 N 1
   ATOM 6282 CA . LEU A 259 ? -19.20675 3.13606 11.87625 1.000 10.19386 C ? A ? 231 CA 1
   ATOM 6283 C . LEU A 259 ? -17.99993 3.08833 12.81019 1.000 8.46109 C ? A ? 231 C 1
   ATOM 6284 O . LEU A 259 ? -17.21241 4.01129 12.88792 1.000 10.22756 O ? A ? 231 O 1
   ATOM 6285 CB . LEU A 259 ? -18.74879 2.61281 10.50883 1.000 13.34650 C ? A ? 231 CB 1
   ATOM 6286 CG . LEU A 259 ? -19.67730 2.81355 9.27554 1.000 15.04329 C ? A ? 231 CG 1
   ATOM 6287 CD1 . LEU A 259 ? -18.81582 2.48174 8.06130 1.000 24.10646 C ? A ? 231 CD1 1
   ATOM 6288 CD2 . LEU A 259 ? -20.83470 1.97945 9.42116 1.000 18.28050 C ? A ? 231 CD2 1
   ATOM 6289 H . LEU A 259 ? -18.97368 5.02636 11.40323 1.000 14.52253 H ? A ? 231 H 1
   ATOM 6290 HA . LEU A 259 ? -19.92446 2.59947 12.24755 1.000 12.22546 H ? A ? 231 HA 1
   ATOM 6291 HB2 . LEU A 259 ? -17.91052 3.05177 10.29546 1.000 16.00863 H ? A ? 231 HB2 1
   ATOM 6292 HB3 . LEU A 259 ? -18.61005 1.65666 10.59503 1.000 16.00863 H ? A ? 231 HB3 1
   ATOM 6293 HG . LEU A 259 ? -20.02588 3.71295 9.17317 1.000 18.04478 H ? A ? 231 HG 1
   ATOM 6294 HD11 . LEU A 259 ? -19.30974 2.69818 7.25502 1.000 28.92058 H ? A ? 231 HD11 1
   ATOM 6295 HD12 . LEU A 259 ? -18.00021 3.00534 8.10017 1.000 28.92058 H ? A ? 231 HD12 1
   ATOM 6296 HD13 . LEU A 259 ? -18.60244 1.53559 8.07454 1.000 28.92058 H ? A ? 231 HD13 1
   ATOM 6297 HD21 . LEU A 259 ? -21.39426 2.07564 8.63468 1.000 21.92943 H ? A ? 231 HD21 1
   ATOM 6298 HD22 . LEU A 259 ? -20.54953 1.05691 9.51340 1.000 21.92943 H ? A ? 231 HD22 1
   ATOM 6299 HD23 . LEU A 259 ? -21.32493 2.25475 10.21158 1.000 21.92943 H ? A ? 231 HD23 1
   ATOM 6300 N . VAL A 260 ? -17.88102 1.94364 13.42692 1.000 8.21478 N ? A ? 232 N 1
   ATOM 6301 CA . VAL A 260 ? -16.68928 1.65028 14.22635 1.000 7.65681 C ? A ? 232 CA 1
   ATOM 6302 C . VAL A 260 ? -16.11104 0.38640 13.65275 1.000 5.58658 C ? A ? 232 C 1
   ATOM 6303 O . VAL A 260 ? -16.82227 -0.57492 13.45840 1.000 7.21657 O ? A ? 232 O 1
   ATOM 6304 H . VAL A 260 ? -18.46674 1.31428 13.40639 1.000 9.85057 H ? A ? 232 H 1
   ATOM 6305 HA . VAL A 260 ? -16.03643 2.36291 14.14358 1.000 9.18101 H ? A ? 232 HA 1
   ATOM 6306 CB B VAL A 260 ? -17.02860 1.45834 15.71943 0.206 7.21679 C ? A ? 232 CB 1
   ATOM 6307 CG1 B VAL A 260 ? -15.76039 1.20323 16.51891 0.206 8.72136 C ? A ? 232 CG1 1
   ATOM 6308 CG2 B VAL A 260 ? -17.78764 2.65921 16.27056 0.206 9.36958 C ? A ? 232 CG2 1
   ATOM 6309 HB B VAL A 260 ? -17.60679 0.68472 15.80946 0.206 8.65298 H ? A ? 232 HB 1
   ATOM 6310 HG11 B VAL A 260 ? -15.97515 1.21714 17.46474 0.206 10.45846 H ? A ? 232 HG11 1
   ATOM 6311 HG12 B VAL A 260 ? -15.40170 0.33593 16.27388 0.206 10.45846 H ? A ? 232 HG12 1
   ATOM 6312 HG13 B VAL A 260 ? -15.11422 1.89769 16.31620 0.206 10.45846 H ? A ? 232 HG13 1
   ATOM 6313 HG21 B VAL A 260 ? -17.93218 2.53224 17.22129 0.206 11.23633 H ? A ? 232 HG21 1
   ATOM 6314 HG22 B VAL A 260 ? -17.26269 3.46086 16.11995 0.206 11.23633 H ? A ? 232 HG22 1
   ATOM 6315 HG23 B VAL A 260 ? -18.63996 2.73115 15.81311 0.206 11.23633 H ? A ? 232 HG23 1
   ATOM 6316 CB C VAL A 260 ? -16.99736 1.54371 15.70735 0.794 7.21808 C ? A ? 232 CB 1
   ATOM 6317 CG1 C VAL A 260 ? -15.76597 1.11770 16.51278 0.794 8.99364 C ? A ? 232 CG1 1
   ATOM 6318 CG2 C VAL A 260 ? -17.56405 2.85219 16.21782 0.794 10.03418 C ? A ? 232 CG2 1
   ATOM 6319 HB C VAL A 260 ? -17.66549 0.85204 15.83424 0.794 8.65453 H ? A ? 232 HB 1
   ATOM 6320 HG11 C VAL A 260 ? -15.98401 1.13844 17.45772 0.794 10.78520 H ? A ? 232 HG11 1
   ATOM 6321 HG12 C VAL A 260 ? -15.51319 0.21847 16.25129 0.794 10.78520 H ? A ? 232 HG12 1
   ATOM 6322 HG13 C VAL A 260 ? -15.03913 1.73272 16.32744 0.794 10.78520 H ? A ? 232 HG13 1
   ATOM 6323 HG21 C VAL A 260 ? -17.75595 2.76523 17.16466 0.794 12.03385 H ? A ? 232 HG21 1
   ATOM 6324 HG22 C VAL A 260 ? -16.91153 3.55572 16.07582 0.794 12.03385 H ? A ? 232 HG22 1
   ATOM 6325 HG23 C VAL A 260 ? -18.37915 3.05412 15.73229 0.794 12.03385 H ? A ? 232 HG23 1
   ATOM 6326 N A LEU A 261 ? -14.80413 0.40539 13.39809 0.519 5.80718 N ? A ? 233 N 1
   ATOM 6327 CA A LEU A 261 ? -14.13624 -0.72346 12.74624 0.519 5.50043 C ? A ? 233 CA 1
   ATOM 6328 C A LEU A 261 ? -12.84749 -1.03946 13.47826 0.519 5.24218 C ? A ? 233 C 1
   ATOM 6329 O A LEU A 261 ? -11.96319 -0.18095 13.58512 0.519 6.22451 O ? A ? 233 O 1
   ATOM 6330 CB A LEU A 261 ? -13.79756 -0.39930 11.30678 0.519 5.39376 C ? A ? 233 CB 1
   ATOM 6331 CG A LEU A 261 ? -13.07987 -1.52846 10.55093 0.519 6.16509 C ? A ? 233 CG 1
   ATOM 6332 CD1 A LEU A 261 ? -13.88248 -2.76750 10.60904 0.519 6.75147 C ? A ? 233 CD1 1
   ATOM 6333 CD2 A LEU A 261 ? -12.74053 -1.14209 9.09925 0.519 7.64440 C ? A ? 233 CD2 1
   ATOM 6334 H A LEU A 261 ? -14.28196 1.06034 13.59296 0.519 6.96146 H ? A ? 233 H 1
   ATOM 6335 HA A LEU A 261 ? -14.72416 -1.49423 12.78032 0.519 6.59334 H ? A ? 233 HA 1
   ATOM 6336 HB2 A LEU A 261 ? -14.62121 -0.20574 10.83241 0.519 6.46534 H ? A ? 233 HB2 1
   ATOM 6337 HB3 A LEU A 261 ? -13.21700 0.37767 11.29418 0.519 6.46534 H ? A ? 233 HB3 1
   ATOM 6338 HG A LEU A 261 ? -12.22890 -1.69391 10.98611 0.519 7.39094 H ? A ? 233 HG 1
   ATOM 6339 HD11 A LEU A 261 ? -13.41045 -3.47192 10.13800 0.519 8.09460 H ? A ? 233 HD11 1
   ATOM 6340 HD12 A LEU A 261 ? -14.00973 -3.01810 11.53743 0.519 8.09460 H ? A ? 233 HD12 1
   ATOM 6341 HD13 A LEU A 261 ? -14.74194 -2.60703 10.18896 0.519 8.09460 H ? A ? 233 HD13 1
   ATOM 6342 HD21 A LEU A 261 ? -12.22811 -1.85869 8.69328 0.519 9.16612 H ? A ? 233 HD21 1
   ATOM 6343 HD22 A LEU A 261 ? -13.56555 -1.00579 8.60765 0.519 9.16612 H ? A ? 233 HD22 1
   ATOM 6344 HD23 A LEU A 261 ? -12.21919 -0.32412 9.10379 0.519 9.16612 H ? A ? 233 HD23 1
   ATOM 6345 N B LEU A 261 ? -14.80619 0.39996 13.39123 0.481 5.79680 N ? A ? 233 N 1
   ATOM 6346 CA B LEU A 261 ? -14.15519 -0.75237 12.76482 0.481 5.50596 C ? A ? 233 CA 1
   ATOM 6347 C B LEU A 261 ? -12.85766 -1.04514 13.48994 0.481 5.23447 C ? A ? 233 C 1
   ATOM 6348 O B LEU A 261 ? -11.99754 -0.17422 13.63411 0.481 6.20239 O ? A ? 233 O 1
   ATOM 6349 CB B LEU A 261 ? -13.89025 -0.51914 11.29364 0.481 5.46311 C ? A ? 233 CB 1
   ATOM 6350 CG B LEU A 261 ? -13.28094 -1.69234 10.50011 0.481 5.50105 C ? A ? 233 CG 1
   ATOM 6351 CD1 B LEU A 261 ? -14.13631 -2.89935 10.47856 0.481 7.56051 C ? A ? 233 CD1 1
   ATOM 6352 CD2 B LEU A 261 ? -12.87344 -1.18116 9.09708 0.481 7.70467 C ? A ? 233 CD2 1
   ATOM 6353 H B LEU A 261 ? -14.28068 1.05813 13.56518 0.481 6.94899 H ? A ? 233 H 1
   ATOM 6354 HA B LEU A 261 ? -14.73543 -1.52558 12.84458 0.481 6.59999 H ? A ? 233 HA 1
   ATOM 6355 HB2 B LEU A 261 ? -14.73407 -0.29806 10.86938 0.481 6.54857 H ? A ? 233 HB2 1
   ATOM 6356 HB3 B LEU A 261 ? -13.27428 0.22608 11.21536 0.481 6.54857 H ? A ? 233 HB3 1
   ATOM 6357 HG B LEU A 261 ? -12.48163 -2.00922 10.94909 0.481 6.59409 H ? A ? 233 HG 1
   ATOM 6358 HD11 B LEU A 261 ? -13.68772 -3.59533 9.97331 0.481 9.06545 H ? A ? 233 HD11 1
   ATOM 6359 HD12 B LEU A 261 ? -14.28628 -3.19643 11.38969 0.481 9.06545 H ? A ? 233 HD12 1
   ATOM 6360 HD13 B LEU A 261 ? -14.98265 -2.67918 10.05890 0.481 9.06545 H ? A ? 233 HD13 1
   ATOM 6361 HD21 B LEU A 261 ? -12.41903 -1.89376 8.62103 0.481 9.23844 H ? A ? 233 HD21 1
   ATOM 6362 HD22 B LEU A 261 ? -13.67147 -0.91659 8.61329 0.481 9.23844 H ? A ? 233 HD22 1
   ATOM 6363 HD23 B LEU A 261 ? -12.28040 -0.42025 9.19815 0.481 9.23844 H ? A ? 233 HD23 1
   ATOM 6364 N . VAL A 262 ? -12.71632 -2.29431 13.91104 1.000 4.75107 N ? A ? 234 N 1
   ATOM 6365 CA . VAL A 262 ? -11.45638 -2.81093 14.48107 1.000 4.68747 C ? A ? 234 CA 1
   ATOM 6366 C . VAL A 262 ? -10.93025 -3.89916 13.59071 1.000 4.87633 C ? A ? 234 C 1
   ATOM 6367 O . VAL A 262 ? -11.70232 -4.77859 13.18388 1.000 5.49002 O ? A ? 234 O 1
   ATOM 6368 HA . VAL A 262 ? -10.81668 -2.08353 14.53184 1.000 5.61780 H ? A ? 234 HA 1
   ATOM 6369 CB A VAL A 262 ? -11.55824 -3.16677 15.95467 0.451 6.41832 C ? A ? 234 CB 1
   ATOM 6370 CG1 A VAL A 262 ? -12.19925 -2.00899 16.69607 0.451 7.72820 C ? A ? 234 CG1 1
   ATOM 6371 CG2 A VAL A 262 ? -12.30775 -4.32197 16.05835 0.451 4.35344 C ? A ? 234 CG2 1
   ATOM 6372 H A VAL A 262 ? -13.34817 -2.87722 13.88697 0.519 5.69411 H ? A ? 234 H 1
   ATOM 6373 HB A VAL A 262 ? -10.68856 -3.32420 16.35440 0.451 7.69482 H ? A ? 234 HB 1
   ATOM 6374 HG11 A VAL A 262 ? -12.18250 -2.19543 17.64784 0.451 9.26667 H ? A ? 234 HG11 1
   ATOM 6375 HG12 A VAL A 262 ? -11.69977 -1.19882 16.50887 0.451 9.26667 H ? A ? 234 HG12 1
   ATOM 6376 HG13 A VAL A 262 ? -13.11583 -1.90962 16.39456 0.451 9.26667 H ? A ? 234 HG13 1
   ATOM 6377 HG21 A VAL A 262 ? -12.72371 -4.35101 16.93415 0.451 5.21697 H ? A ? 234 HG21 1
   ATOM 6378 HG22 A VAL A 262 ? -12.98947 -4.31910 15.36831 0.451 5.21697 H ? A ? 234 HG22 1
   ATOM 6379 HG23 A VAL A 262 ? -11.72428 -5.08834 15.94370 0.451 5.21697 H ? A ? 234 HG23 1
   ATOM 6380 CB C VAL A 262 ? -11.73839 -3.44809 15.85203 0.549 6.38716 C ? A ? 234 CB 1
   ATOM 6381 CG1 C VAL A 262 ? -10.60542 -4.29238 16.37304 0.549 5.89871 C ? A ? 234 CG1 1
   ATOM 6382 CG2 C VAL A 262 ? -12.00970 -2.34698 16.82066 0.549 6.98276 C ? A ? 234 CG2 1
   ATOM 6383 HB C VAL A 262 ? -12.49644 -4.04526 15.75376 0.549 7.65742 H ? A ? 234 HB 1
   ATOM 6384 HG11 C VAL A 262 ? -10.70030 -4.39034 17.33341 0.549 7.07129 H ? A ? 234 HG11 1
   ATOM 6385 HG12 C VAL A 262 ? -10.63853 -5.16310 15.94685 0.549 7.07129 H ? A ? 234 HG12 1
   ATOM 6386 HG13 C VAL A 262 ? -9.76468 -3.85483 16.16664 0.549 7.07129 H ? A ? 234 HG13 1
   ATOM 6387 HG21 C VAL A 262 ? -12.13875 -2.72762 17.70347 0.549 8.37214 H ? A ? 234 HG21 1
   ATOM 6388 HG22 C VAL A 262 ? -11.25278 -1.74042 16.82939 0.549 8.37214 H ? A ? 234 HG22 1
   ATOM 6389 HG23 C VAL A 262 ? -12.80990 -1.87341 16.54443 0.549 8.37214 H ? A ? 234 HG23 1
   ATOM 6390 H B VAL A 262 ? -13.34376 -2.88166 13.88041 0.481 5.69411 H ? A ? 234 H 1
   ATOM 6391 N . THR A 263 ? -9.65053 -3.83533 13.26092 1.000 4.62591 N ? A ? 235 N 1
   ATOM 6392 CA . THR A 263 ? -8.95698 -4.85602 12.48340 1.000 4.38282 C ? A ? 235 CA 1
   ATOM 6393 C . THR A 263 ? -7.68322 -5.22614 13.18587 1.000 5.90617 C ? A ? 235 C 1
   ATOM 6394 O . THR A 263 ? -6.77776 -4.38103 13.30316 1.000 6.54417 O ? A ? 235 O 1
   ATOM 6395 H . THR A 263 ? -9.13745 -3.18242 13.48465 1.000 5.54392 H ? A ? 235 H 1
   ATOM 6396 HA . THR A 263 ? -9.50830 -5.65281 12.43787 1.000 5.25222 H ? A ? 235 HA 1
   ATOM 6397 CB A THR A 263 ? -8.62216 -4.27939 11.09332 0.467 4.42606 C ? A ? 235 CB 1
   ATOM 6398 OG1 A THR A 263 ? -7.67330 -3.20535 11.20349 0.467 5.36655 O ? A ? 235 OG1 1
   ATOM 6399 CG2 A THR A 263 ? -9.87638 -3.78895 10.35699 0.467 5.93413 C ? A ? 235 CG2 1
   ATOM 6400 HB A THR A 263 ? -8.23216 -4.99122 10.56219 0.467 5.30411 H ? A ? 235 HB 1
   ATOM 6401 HG1 A THR A 263 ? -7.55048 -2.85220 10.45129 0.467 6.43269 H ? A ? 235 HG1 1
   ATOM 6402 HG21 A THR A 263 ? -9.63398 -3.43997 9.48501 0.467 7.11379 H ? A ? 235 HG21 1
   ATOM 6403 HG22 A THR A 263 ? -10.50054 -4.52222 10.24020 0.467 7.11379 H ? A ? 235 HG22 1
   ATOM 6404 HG23 A THR A 263 ? -10.30791 -3.08663 10.86829 0.467 7.11379 H ? A ? 235 HG23 1
   ATOM 6405 CB C THR A 263 ? -8.67379 -4.40991 11.03564 0.533 4.77068 C ? A ? 235 CB 1
   ATOM 6406 OG1 C THR A 263 ? -7.90793 -3.22157 10.98191 0.533 4.71508 O ? A ? 235 OG1 1
   ATOM 6407 CG2 C THR A 263 ? -9.97512 -4.19897 10.24243 0.533 6.09181 C ? A ? 235 CG2 1
   ATOM 6408 HB C THR A 263 ? -8.16350 -5.12161 10.61852 0.533 5.71765 H ? A ? 235 HB 1
   ATOM 6409 HG1 C THR A 263 ? -8.19230 -2.67064 11.54866 0.533 5.65093 H ? A ? 235 HG1 1
   ATOM 6410 HG21 C THR A 263 ? -9.77078 -3.89128 9.34551 0.533 7.30301 H ? A ? 235 HG21 1
   ATOM 6411 HG22 C THR A 263 ? -10.46732 -5.03282 10.18469 0.533 7.30301 H ? A ? 235 HG22 1
   ATOM 6412 HG23 C THR A 263 ? -10.52909 -3.53636 10.68398 0.533 7.30301 H ? A ? 235 HG23 1
   ATOM 6413 N A TYR A 264 ? -7.58260 -6.46862 13.63376 0.365 3.95632 N ? A ? 236 N 1
   ATOM 6414 CA A TYR A 264 ? -6.38764 -7.01186 14.28910 0.365 3.61822 C ? A ? 236 CA 1
   ATOM 6415 C A TYR A 264 ? -5.81850 -8.10712 13.39448 0.365 3.54416 C ? A ? 236 C 1
   ATOM 6416 O A TYR A 264 ? -6.55818 -8.85261 12.75414 0.365 3.75415 O ? A ? 236 O 1
   ATOM 6417 CB A TYR A 264 ? -6.74320 -7.56218 15.65515 0.365 3.56636 C ? A ? 236 CB 1
   ATOM 6418 CG A TYR A 264 ? -6.98037 -6.50255 16.69788 0.365 4.06998 C ? A ? 236 CG 1
   ATOM 6419 CD1 A TYR A 264 ? -5.90722 -6.03179 17.42779 0.365 3.87837 C ? A ? 236 CD1 1
   ATOM 6420 CD2 A TYR A 264 ? -8.25896 -5.95856 16.95171 0.365 5.11093 C ? A ? 236 CD2 1
   ATOM 6421 CE1 A TYR A 264 ? -6.05292 -5.10855 18.40027 0.365 4.98577 C ? A ? 236 CE1 1
   ATOM 6422 CE2 A TYR A 264 ? -8.41078 -5.00204 17.93708 0.365 6.61956 C ? A ? 236 CE2 1
   ATOM 6423 CZ A TYR A 264 ? -7.27664 -4.59411 18.62867 0.365 4.33722 C ? A ? 236 CZ 1
   ATOM 6424 OH A TYR A 264 ? -7.37226 -3.62837 19.61913 0.365 7.66453 O ? A ? 236 OH 1
   ATOM 6425 H A TYR A 264 ? -8.21712 -7.04559 13.56977 0.365 4.74042 H ? A ? 236 H 1
   ATOM 6426 HA A TYR A 264 ? -5.70833 -6.33072 14.41353 0.365 4.33470 H ? A ? 236 HA 1
   ATOM 6427 HB2 A TYR A 264 ? -7.55527 -8.08698 15.57743 0.365 4.27247 H ? A ? 236 HB2 1
   ATOM 6428 HB3 A TYR A 264 ? -6.01430 -8.12264 15.96416 0.365 4.27247 H ? A ? 236 HB3 1
   ATOM 6429 HD1 A TYR A 264 ? -5.05743 -6.36149 17.24322 0.365 4.64688 H ? A ? 236 HD1 1
   ATOM 6430 HD2 A TYR A 264 ? -8.99439 -6.24262 16.45839 0.365 6.12596 H ? A ? 236 HD2 1
   ATOM 6431 HE1 A TYR A 264 ? -5.32165 -4.83215 18.90401 0.365 5.97576 H ? A ? 236 HE1 1
   ATOM 6432 HE2 A TYR A 264 ? -9.24609 -4.64236 18.13146 0.365 7.93631 H ? A ? 236 HE2 1
   ATOM 6433 HH A TYR A 264 ? -6.77894 -3.75333 20.20047 0.365 9.19028 H ? A ? 236 HH 1
   ATOM 6434 N B TYR A 264 ? -7.55257 -6.49229 13.51951 0.457 3.96995 N ? A ? 236 N 1
   ATOM 6435 CA B TYR A 264 ? -6.40919 -7.03567 14.26186 0.457 3.59582 C ? A ? 236 CA 1
   ATOM 6436 C B TYR A 264 ? -5.81235 -8.15161 13.41704 0.457 3.50177 C ? A ? 236 C 1
   ATOM 6437 O B TYR A 264 ? -6.52841 -8.97785 12.85406 0.457 3.75395 O ? A ? 236 O 1
   ATOM 6438 CB B TYR A 264 ? -6.91901 -7.55543 15.58560 0.457 3.97263 C ? A ? 236 CB 1
   ATOM 6439 CG B TYR A 264 ? -7.11930 -6.51012 16.64846 0.457 4.14640 C ? A ? 236 CG 1
   ATOM 6440 CD1 B TYR A 264 ? -6.62884 -5.21282 16.52149 0.457 4.65039 C ? A ? 236 CD1 1
   ATOM 6441 CD2 B TYR A 264 ? -7.76122 -6.82929 17.80841 0.457 4.11774 C ? A ? 236 CD2 1
   ATOM 6442 CE1 B TYR A 264 ? -6.75816 -4.27871 17.59270 0.457 3.82047 C ? A ? 236 CE1 1
   ATOM 6443 CE2 B TYR A 264 ? -7.85682 -5.93803 18.83750 0.457 4.37429 C ? A ? 236 CE2 1
   ATOM 6444 CZ B TYR A 264 ? -7.36460 -4.66677 18.68770 0.457 4.47768 C ? A ? 236 CZ 1
   ATOM 6445 OH B TYR A 264 ? -7.49355 -3.74090 19.71986 0.457 8.21209 O ? A ? 236 OH 1
   ATOM 6446 H B TYR A 264 ? -8.13513 -7.09355 13.32273 0.457 4.75678 H ? A ? 236 H 1
   ATOM 6447 HA B TYR A 264 ? -5.71035 -6.38503 14.43270 0.457 4.30781 H ? A ? 236 HA 1
   ATOM 6448 HB2 B TYR A 264 ? -7.77560 -7.98548 15.43657 0.457 4.75998 H ? A ? 236 HB2 1
   ATOM 6449 HB3 B TYR A 264 ? -6.27978 -8.19929 15.92872 0.457 4.75998 H ? A ? 236 HB3 1
   ATOM 6450 HD1 B TYR A 264 ? -6.21316 -4.95280 15.73123 0.457 5.57330 H ? A ? 236 HD1 1
   ATOM 6451 HD2 B TYR A 264 ? -8.14217 -7.67270 17.90024 0.457 4.93412 H ? A ? 236 HD2 1
   ATOM 6452 HE1 B TYR A 264 ? -6.42033 -3.41568 17.51556 0.457 4.57740 H ? A ? 236 HE1 1
   ATOM 6453 HE2 B TYR A 264 ? -8.25491 -6.19220 19.63864 0.457 5.24198 H ? A ? 236 HE2 1
   ATOM 6454 HH B TYR A 264 ? -7.34562 -2.96613 19.43097 0.457 9.84735 H ? A ? 236 HH 1
   ATOM 6455 N D TYR A 264 ? -7.59595 -6.45195 13.66100 0.178 3.92202 N ? A ? 236 N 1
   ATOM 6456 CA D TYR A 264 ? -6.36591 -6.97409 14.22986 0.178 3.60843 C ? A ? 236 CA 1
   ATOM 6457 C D TYR A 264 ? -5.81207 -8.02910 13.29056 0.178 3.44090 C ? A ? 236 C 1
   ATOM 6458 O D TYR A 264 ? -6.54872 -8.68508 12.55126 0.178 3.59172 O ? A ? 236 O 1
   ATOM 6459 CB D TYR A 264 ? -6.61327 -7.62501 15.57061 0.178 3.48368 C ? A ? 236 CB 1
   ATOM 6460 CG D TYR A 264 ? -7.16124 -6.70169 16.60686 0.178 4.08112 C ? A ? 236 CG 1
   ATOM 6461 CD1 D TYR A 264 ? -8.51128 -6.36412 16.62671 0.178 4.69426 C ? A ? 236 CD1 1
   ATOM 6462 CD2 D TYR A 264 ? -6.33337 -6.17036 17.58315 0.178 4.19145 C ? A ? 236 CD2 1
   ATOM 6463 CE1 D TYR A 264 ? -9.01826 -5.55091 17.59608 0.178 5.46441 C ? A ? 236 CE1 1
   ATOM 6464 CE2 D TYR A 264 ? -6.83365 -5.33333 18.56671 0.178 4.74997 C ? A ? 236 CE2 1
   ATOM 6465 CZ D TYR A 264 ? -8.18219 -5.03173 18.57185 0.178 4.88267 C ? A ? 236 CZ 1
   ATOM 6466 OH D TYR A 264 ? -8.71581 -4.20352 19.53950 0.178 5.41651 O ? A ? 236 OH 1
   ATOM 6467 H D TYR A 264 ? -8.24743 -7.01333 13.66615 0.178 4.69926 H ? A ? 236 H 1
   ATOM 6468 HA D TYR A 264 ? -5.72802 -6.25301 14.34835 0.178 4.32295 H ? A ? 236 HA 1
   ATOM 6469 HB2 D TYR A 264 ? -7.25105 -8.34622 15.45230 0.178 4.17325 H ? A ? 236 HB2 1
   ATOM 6470 HB3 D TYR A 264 ? -5.77310 -7.97654 15.90444 0.178 4.17325 H ? A ? 236 HB3 1
   ATOM 6471 HD1 D TYR A 264 ? -9.07642 -6.69865 15.96823 0.178 5.62594 H ? A ? 236 HD1 1
   ATOM 6472 HD2 D TYR A 264 ? -5.42716 -6.37926 17.57775 0.178 5.02257 H ? A ? 236 HD2 1
   ATOM 6473 HE1 D TYR A 264 ? -9.92504 -5.34451 17.60266 0.178 6.55012 H ? A ? 236 HE1 1
   ATOM 6474 HE2 D TYR A 264 ? -6.26926 -4.97884 19.21533 0.178 5.69280 H ? A ? 236 HE2 1
   ATOM 6475 HH D TYR A 264 ? -8.09977 -3.86413 19.99875 0.178 6.49265 H ? A ? 236 HH 1
   ATOM 6476 N . PHE A 265 ? -4.50689 -8.20493 13.34769 1.000 2.91898 N ? A ? 237 N 1
   ATOM 6477 CA . PHE A 265 ? -3.86818 -9.19247 12.50718 1.000 3.58525 C ? A ? 237 CA 1
   ATOM 6478 C . PHE A 265 ? -2.56671 -9.63816 13.12461 1.000 3.51044 C ? A ? 237 C 1
   ATOM 6479 O . PHE A 265 ? -1.81429 -8.82806 13.58771 1.000 3.67592 O ? A ? 237 O 1
   ATOM 6480 HA . PHE A 265 ? -4.45235 -9.96473 12.45007 1.000 4.29513 H ? A ? 237 HA 1
   ATOM 6481 CB A PHE A 265 ? -3.61557 -8.64345 11.09754 0.287 3.57913 C ? A ? 237 CB 1
   ATOM 6482 CG A PHE A 265 ? -3.04068 -9.65258 10.15223 0.287 3.49199 C ? A ? 237 CG 1
   ATOM 6483 CD1 A PHE A 265 ? -3.82727 -10.69561 9.69886 0.287 4.10104 C ? A ? 237 CD1 1
   ATOM 6484 CD2 A PHE A 265 ? -1.73344 -9.56215 9.70619 0.287 3.83364 C ? A ? 237 CD2 1
   ATOM 6485 CE1 A PHE A 265 ? -3.30535 -11.63608 8.82982 0.287 3.82409 C ? A ? 237 CE1 1
   ATOM 6486 CE2 A PHE A 265 ? -1.22360 -10.49182 8.82276 0.287 3.55775 C ? A ? 237 CE2 1
   ATOM 6487 CZ A PHE A 265 ? -2.01190 -11.52654 8.39671 0.287 3.66266 C ? A ? 237 CZ 1
   ATOM 6488 H A PHE A 265 ? -3.96349 -7.70997 13.79417 0.365 3.49561 H ? A ? 237 H 1
   ATOM 6489 HB2 A PHE A 265 ? -4.45763 -8.33626 10.72677 0.287 4.28779 H ? A ? 237 HB2 1
   ATOM 6490 HB3 A PHE A 265 ? -2.99035 -7.90429 11.15796 0.287 4.28779 H ? A ? 237 HB3 1
   ATOM 6491 HD1 A PHE A 265 ? -4.71116 -10.76487 9.97965 0.287 4.91408 H ? A ? 237 HD1 1
   ATOM 6492 HD2 A PHE A 265 ? -1.19265 -8.86713 10.00518 0.287 4.59320 H ? A ? 237 HD2 1
   ATOM 6493 HE1 A PHE A 265 ? -3.83402 -12.34391 8.53933 0.287 4.58174 H ? A ? 237 HE1 1
   ATOM 6494 HE2 A PHE A 265 ? -0.34818 -10.41560 8.51822 0.287 4.26214 H ? A ? 237 HE2 1
   ATOM 6495 HZ A PHE A 265 ? -1.66625 -12.15916 7.80915 0.287 4.38803 H ? A ? 237 HZ 1
   ATOM 6496 CB C PHE A 265 ? -3.64261 -8.63586 11.10009 0.254 3.58351 C ? A ? 237 CB 1
   ATOM 6497 CG C PHE A 265 ? -2.97691 -9.59720 10.17580 0.254 3.50747 C ? A ? 237 CG 1
   ATOM 6498 CD1 C PHE A 265 ? -3.67365 -10.68499 9.67211 0.254 4.10933 C ? A ? 237 CD1 1
   ATOM 6499 CD2 C PHE A 265 ? -1.67128 -9.40575 9.77590 0.254 3.94007 C ? A ? 237 CD2 1
   ATOM 6500 CE1 C PHE A 265 ? -3.04506 -11.58096 8.80287 0.254 3.63676 C ? A ? 237 CE1 1
   ATOM 6501 CE2 C PHE A 265 ? -1.07445 -10.27840 8.89741 0.254 3.76359 C ? A ? 237 CE2 1
   ATOM 6502 CZ C PHE A 265 ? -1.74056 -11.37171 8.44232 0.254 3.58813 C ? A ? 237 CZ 1
   ATOM 6503 HB2 C PHE A 265 ? -4.50178 -8.40157 10.71560 0.254 4.29305 H ? A ? 237 HB2 1
   ATOM 6504 HB3 C PHE A 265 ? -3.08101 -7.84745 11.16255 0.254 4.29305 H ? A ? 237 HB3 1
   ATOM 6505 HD1 C PHE A 265 ? -4.56179 -10.81883 9.91334 0.254 4.92403 H ? A ? 237 HD1 1
   ATOM 6506 HD2 C PHE A 265 ? -1.19044 -8.68013 10.10327 0.254 4.72092 H ? A ? 237 HD2 1
   ATOM 6507 HE1 C PHE A 265 ? -3.50998 -12.31498 8.47125 0.254 4.35695 H ? A ? 237 HE1 1
   ATOM 6508 HE2 C PHE A 265 ? -0.20418 -10.11855 8.61108 0.254 4.50914 H ? A ? 237 HE2 1
   ATOM 6509 HZ C PHE A 265 ? -1.30987 -11.97901 7.88501 0.254 4.29859 H ? A ? 237 HZ 1
   ATOM 6510 CB D PHE A 265 ? -3.61955 -8.65090 11.09106 0.459 3.54489 C ? A ? 237 CB 1
   ATOM 6511 CG D PHE A 265 ? -3.03162 -9.66216 10.15119 0.459 3.46965 C ? A ? 237 CG 1
   ATOM 6512 CD1 D PHE A 265 ? -3.81345 -10.70912 9.69944 0.459 4.06761 C ? A ? 237 CD1 1
   ATOM 6513 CD2 D PHE A 265 ? -1.72873 -9.56275 9.69351 0.459 3.78689 C ? A ? 237 CD2 1
   ATOM 6514 CE1 D PHE A 265 ? -3.27733 -11.64873 8.83163 0.459 3.83936 C ? A ? 237 CE1 1
   ATOM 6515 CE2 D PHE A 265 ? -1.21715 -10.48780 8.80824 0.459 3.57209 C ? A ? 237 CE2 1
   ATOM 6516 CZ D PHE A 265 ? -1.99170 -11.52741 8.39936 0.459 3.68961 C ? A ? 237 CZ 1
   ATOM 6517 H D PHE A 265 ? -3.97361 -7.76765 13.86150 0.178 3.49561 H ? A ? 237 H 1
   ATOM 6518 HB2 D PHE A 265 ? -4.46457 -8.35566 10.71733 0.459 4.24671 H ? A ? 237 HB2 1
   ATOM 6519 HB3 D PHE A 265 ? -3.00249 -7.90454 11.14655 0.459 4.24671 H ? A ? 237 HB3 1
   ATOM 6520 HD1 D PHE A 265 ? -4.69791 -10.78322 9.97719 0.459 4.87396 H ? A ? 237 HD1 1
   ATOM 6521 HD2 D PHE A 265 ? -1.19146 -8.86272 9.98710 0.459 4.53710 H ? A ? 237 HD2 1
   ATOM 6522 HE1 D PHE A 265 ? -3.79750 -12.36397 8.54398 0.459 4.60007 H ? A ? 237 HE1 1
   ATOM 6523 HE2 D PHE A 265 ? -0.34671 -10.40095 8.49250 0.459 4.27934 H ? A ? 237 HE2 1
   ATOM 6524 HZ D PHE A 265 ? -1.63986 -12.16255 7.81823 0.459 4.42037 H ? A ? 237 HZ 1
   ATOM 6525 H B PHE A 265 ? -3.96908 -7.68583 13.77303 0.457 3.49561 H ? A ? 237 H 1
   ATOM 6526 N . THR A 266 ? -2.35195 -10.95939 13.17124 1.000 3.81251 N ? A ? 238 N 1
   ATOM 6527 CA . THR A 266 ? -1.07656 -11.45723 13.69635 1.000 3.82269 C ? A ? 238 CA 1
   ATOM 6528 C . THR A 266 ? -0.70967 -12.70617 12.97681 1.000 3.73322 C ? A ? 238 C 1
   ATOM 6529 O . THR A 266 ? -1.53051 -13.27295 12.26771 1.000 5.22384 O ? A ? 238 O 1
   ATOM 6530 H . THR A 266 ? -2.90824 -11.56289 12.91449 1.000 4.56785 H ? A ? 238 H 1
   ATOM 6531 HA . THR A 266 ? -0.34813 -10.84341 13.51328 1.000 4.58006 H ? A ? 238 HA 1
   ATOM 6532 CB A THR A 266 ? -1.15104 -11.59993 15.22456 0.534 4.60571 C ? A ? 238 CB 1
   ATOM 6533 OG1 A THR A 266 ? 0.15422 -11.92095 15.71243 0.534 4.45239 O ? A ? 238 OG1 1
   ATOM 6534 CG2 A THR A 266 ? -2.10633 -12.62463 15.65881 0.534 4.00200 C ? A ? 238 CG2 1
   ATOM 6535 HB A THR A 266 ? -1.46587 -10.76314 15.60081 0.534 5.51968 H ? A ? 238 HB 1
   ATOM 6536 HG1 A THR A 266 ? 0.70111 -11.32620 15.48269 0.534 5.33570 H ? A ? 238 HG1 1
   ATOM 6537 HG21 A THR A 266 ? -2.21401 -12.59083 16.62222 0.534 4.79523 H ? A ? 238 HG21 1
   ATOM 6538 HG22 A THR A 266 ? -2.96819 -12.47339 15.24022 0.534 4.79523 H ? A ? 238 HG22 1
   ATOM 6539 HG23 A THR A 266 ? -1.78504 -13.50503 15.40866 0.534 4.79523 H ? A ? 238 HG23 1
   ATOM 6540 CB B THR A 266 ? -1.24086 -11.66838 15.21627 0.466 4.54544 C ? A ? 238 CB 1
   ATOM 6541 OG1 B THR A 266 ? 0.02974 -11.76007 15.87244 0.466 4.71486 O ? A ? 238 OG1 1
   ATOM 6542 CG2 B THR A 266 ? -2.00219 -12.91628 15.48979 0.466 4.36197 C ? A ? 238 CG2 1
   ATOM 6543 HB B THR A 266 ? -1.72350 -10.90655 15.57344 0.466 5.44736 H ? A ? 238 HB 1
   ATOM 6544 HG1 B THR A 266 ? 0.48636 -11.07362 15.71157 0.466 5.65067 H ? A ? 238 HG1 1
   ATOM 6545 HG21 B THR A 266 ? -2.34949 -12.90129 16.39536 0.466 5.22720 H ? A ? 238 HG21 1
   ATOM 6546 HG22 B THR A 266 ? -2.74376 -12.99519 14.86950 0.466 5.22720 H ? A ? 238 HG22 1
   ATOM 6547 HG23 B THR A 266 ? -1.42284 -13.68752 15.38755 0.466 5.22720 H ? A ? 238 HG23 1
   ATOM 6548 N . GLN A 267 ? 0.55348 -13.08349 13.05102 1.000 3.98325 N ? A ? 239 N 1
   ATOM 6549 CA . GLN A 267 ? 1.11952 -14.05644 12.13262 1.000 5.15229 C ? A ? 239 CA 1
   ATOM 6550 C . GLN A 267 ? 1.89712 -15.13450 12.86281 1.000 5.39566 C ? A ? 239 C 1
   ATOM 6551 O . GLN A 267 ? 2.22623 -14.95897 14.03967 1.000 5.16970 O ? A ? 239 O 1
   ATOM 6552 CB . GLN A 267 ? 2.05617 -13.36441 11.14325 1.000 4.20655 C ? A ? 239 CB 1
   ATOM 6553 CG . GLN A 267 ? 1.31257 -12.27076 10.38914 1.000 5.56123 C ? A ? 239 CG 1
   ATOM 6554 CD . GLN A 267 ? 2.17307 -11.56672 9.40546 1.000 5.58967 C ? A ? 239 CD 1
   ATOM 6555 OE1 . GLN A 267 ? 2.64544 -12.20997 8.42618 1.000 7.34185 O ? A ? 239 OE1 1
   ATOM 6556 NE2 . GLN A 267 ? 2.44836 -10.34325 9.61347 1.000 4.89123 N ? A ? 239 NE2 1
   ATOM 6557 H . GLN A 267 ? 1.11081 -12.78511 13.63408 1.000 4.77273 H ? A ? 239 H 1
   ATOM 6558 HA . GLN A 267 ? 0.38599 -14.48514 11.66460 1.000 6.17558 H ? A ? 239 HA 1
   ATOM 6559 HB2 . GLN A 267 ? 2.79680 -12.96228 11.62352 1.000 5.04069 H ? A ? 239 HB2 1
   ATOM 6560 HB3 . GLN A 267 ? 2.38886 -14.01246 10.50275 1.000 5.04069 H ? A ? 239 HB3 1
   ATOM 6561 HG2 . GLN A 267 ? 0.56936 -12.66733 9.90822 1.000 6.66631 H ? A ? 239 HG2 1
   ATOM 6562 HG3 . GLN A 267 ? 0.98465 -11.61525 11.02450 1.000 6.66631 H ? A ? 239 HG3 1
   ATOM 6563 HE21 . GLN A 267 ? 2.13803 -9.94503 10.30969 1.000 5.86231 H ? A ? 239 HE21 1
   ATOM 6564 HE22 . GLN A 267 ? 2.94492 -9.91377 9.05798 1.000 5.86231 H ? A ? 239 HE22 1
   ATOM 6565 N C PRO A 268 ? 2.28149 -16.23883 12.18461 0.556 6.09074 N ? A ? 240 N 1
   ATOM 6566 CA C PRO A 268 ? 2.92249 -17.33467 12.93370 0.556 5.86911 C ? A ? 240 CA 1
   ATOM 6567 C C PRO A 268 ? 4.35694 -17.13252 13.28327 0.556 7.36193 C ? A ? 240 C 1
   ATOM 6568 O C PRO A 268 ? 4.82199 -17.82781 14.21042 0.556 7.30409 O ? A ? 240 O 1
   ATOM 6569 CB C PRO A 268 ? 2.74893 -18.54362 11.98122 0.556 8.90003 C ? A ? 240 CB 1
   ATOM 6570 CG C PRO A 268 ? 1.65136 -18.18579 11.01569 0.556 5.91366 C ? A ? 240 CG 1
   ATOM 6571 CD C PRO A 268 ? 1.73204 -16.66203 10.89078 0.556 6.64111 C ? A ? 240 CD 1
   ATOM 6572 HA C PRO A 268 ? 2.43487 -17.48307 13.75900 0.556 7.03577 H ? A ? 240 HA 1
   ATOM 6573 HB2 C PRO A 268 ? 3.58028 -18.70271 11.50745 0.556 10.67287 H ? A ? 240 HB2 1
   ATOM 6574 HB3 C PRO A 268 ? 2.50572 -19.32820 12.49715 0.556 10.67287 H ? A ? 240 HB3 1
   ATOM 6575 HG2 C PRO A 268 ? 1.80849 -18.61438 10.15981 0.556 7.08922 H ? A ? 240 HG2 1
   ATOM 6576 HG3 C PRO A 268 ? 0.79218 -18.46121 11.37186 0.556 7.08922 H ? A ? 240 HG3 1
   ATOM 6577 HD2 C PRO A 268 ? 2.32368 -16.40701 10.16564 0.556 7.96216 H ? A ? 240 HD2 1
   ATOM 6578 HD3 C PRO A 268 ? 0.85116 -16.28115 10.74980 0.556 7.96216 H ? A ? 240 HD3 1
   ATOM 6579 N D PRO A 268 ? 2.21822 -16.26980 12.19580 0.444 6.04369 N ? A ? 240 N 1
   ATOM 6580 CA D PRO A 268 ? 2.84600 -17.35786 12.94939 0.444 5.93971 C ? A ? 240 CA 1
   ATOM 6581 C D PRO A 268 ? 4.28587 -17.17581 13.29125 0.444 7.45677 C ? A ? 240 C 1
   ATOM 6582 O D PRO A 268 ? 4.71306 -17.76067 14.30583 0.444 7.39973 O ? A ? 240 O 1
   ATOM 6583 CB D PRO A 268 ? 2.65350 -18.57128 12.01767 0.444 8.90541 C ? A ? 240 CB 1
   ATOM 6584 CG D PRO A 268 ? 2.44968 -18.01070 10.66703 0.444 6.90625 C ? A ? 240 CG 1
   ATOM 6585 CD D PRO A 268 ? 1.68196 -16.71750 10.90822 0.444 6.62697 C ? A ? 240 CD 1
   ATOM 6586 HA D PRO A 268 ? 2.36056 -17.46485 13.78234 0.444 7.12048 H ? A ? 240 HA 1
   ATOM 6587 HB2 D PRO A 268 ? 3.44502 -19.13145 12.04227 0.444 10.67933 H ? A ? 240 HB2 1
   ATOM 6588 HB3 D PRO A 268 ? 1.87771 -19.08061 12.29988 0.444 10.67933 H ? A ? 240 HB3 1
   ATOM 6589 HG2 D PRO A 268 ? 3.30582 -17.83523 10.24616 0.444 8.28033 H ? A ? 240 HG2 1
   ATOM 6590 HG3 D PRO A 268 ? 1.93348 -18.62725 10.12453 0.444 8.28033 H ? A ? 240 HG3 1
   ATOM 6591 HD2 D PRO A 268 ? 1.86350 -16.06879 10.21028 0.444 7.94520 H ? A ? 240 HD2 1
   ATOM 6592 HD3 D PRO A 268 ? 0.72812 -16.88388 10.96656 0.444 7.94520 H ? A ? 240 HD3 1
   ATOM 6593 N C GLN A 269 ? 5.08504 -16.31843 12.58238 0.556 8.17390 N ? A ? 241 N 1
   ATOM 6594 CA C GLN A 269 ? 6.52691 -16.18902 12.79364 0.556 8.33467 C ? A ? 241 CA 1
   ATOM 6595 C C GLN A 269 ? 6.85796 -15.04479 13.73227 0.556 9.30846 C ? A ? 241 C 1
   ATOM 6596 O C GLN A 269 ? 6.38938 -13.93482 13.54341 0.556 7.32101 O ? A ? 241 O 1
   ATOM 6597 CB C GLN A 269 ? 7.20799 -15.89829 11.45573 0.556 7.64531 C ? A ? 241 CB 1
   ATOM 6598 CG C GLN A 269 ? 6.86945 -16.83108 10.31783 0.556 14.30055 C ? A ? 241 CG 1
   ATOM 6599 CD C GLN A 269 ? 5.54390 -16.53415 9.53645 0.556 15.29444 C ? A ? 241 CD 1
   ATOM 6600 OE1 C GLN A 269 ? 4.77674 -15.55444 9.78948 0.556 9.39398 O ? A ? 241 OE1 1
   ATOM 6601 NE2 C GLN A 269 ? 5.27410 -17.38863 8.55548 0.556 21.03649 N ? A ? 241 NE2 1
   ATOM 6602 H C GLN A 269 ? 4.77785 -15.81065 11.95997 0.556 9.80151 H ? A ? 241 H 1
   ATOM 6603 HA C GLN A 269 ? 6.84903 -17.01410 13.18907 0.556 9.99443 H ? A ? 241 HA 1
   ATOM 6604 HB2 C GLN A 269 ? 6.95614 -15.00415 11.17649 0.556 9.16721 H ? A ? 241 HB2 1
   ATOM 6605 HB3 C GLN A 269 ? 8.16766 -15.94644 11.58848 0.556 9.16721 H ? A ? 241 HB3 1
   ATOM 6606 HG2 C GLN A 269 ? 7.59289 -16.79394 9.67273 0.556 17.15349 H ? A ? 241 HG2 1
   ATOM 6607 HG3 C GLN A 269 ? 6.79130 -17.72858 10.67738 0.556 17.15349 H ? A ? 241 HG3 1
   ATOM 6608 HE21 C GLN A 269 ? 5.81066 -18.04095 8.39372 0.556 25.23662 H ? A ? 241 HE21 1
   ATOM 6609 HE22 C GLN A 269 ? 4.56289 -17.28939 8.08226 0.556 25.23662 H ? A ? 241 HE22 1
   ATOM 6610 N D GLN A 269 ? 5.06131 -16.49132 12.49384 0.444 7.63317 N ? A ? 241 N 1
   ATOM 6611 CA D GLN A 269 ? 6.49368 -16.40179 12.78544 0.444 8.79139 C ? A ? 241 CA 1
   ATOM 6612 C D GLN A 269 ? 6.79869 -15.11842 13.55226 0.444 9.34920 C ? A ? 241 C 1
   ATOM 6613 O D GLN A 269 ? 6.25244 -14.06985 13.21038 0.444 6.58433 O ? A ? 241 O 1
   ATOM 6614 CB D GLN A 269 ? 7.30835 -16.44987 11.49018 0.444 9.80022 C ? A ? 241 CB 1
   ATOM 6615 CG D GLN A 269 ? 6.85829 -17.34981 10.27474 0.444 14.57472 C ? A ? 241 CG 1
   ATOM 6616 CD D GLN A 269 ? 6.56538 -18.87940 10.39587 0.444 24.72382 C ? A ? 241 CD 1
   ATOM 6617 OE1 D GLN A 269 ? 6.76980 -19.55119 11.40976 0.444 16.78248 O ? A ? 241 OE1 1
   ATOM 6618 NE2 D GLN A 269 ? 6.09436 -19.43761 9.25683 0.444 31.79293 N ? A ? 241 NE2 1
   ATOM 6619 H D GLN A 269 ? 4.80142 -16.07326 11.78865 0.444 9.15264 H ? A ? 241 H 1
   ATOM 6620 HA D GLN A 269 ? 6.75948 -17.15330 13.33816 0.444 10.54250 H ? A ? 241 HA 1
   ATOM 6621 HB2 D GLN A 269 ? 7.34715 -15.54343 11.14700 0.444 11.75309 H ? A ? 241 HB2 1
   ATOM 6622 HB3 D GLN A 269 ? 8.19863 -16.75318 11.72744 0.444 11.75309 H ? A ? 241 HB3 1
   ATOM 6623 HG2 D GLN A 269 ? 6.03660 -16.96131 9.93593 0.444 17.48250 H ? A ? 241 HG2 1
   ATOM 6624 HG3 D GLN A 269 ? 7.55867 -17.27880 9.60741 0.444 17.48250 H ? A ? 241 HG3 1
   ATOM 6625 HE21 D GLN A 269 ? 5.98285 -18.95346 8.55486 0.444 38.14435 H ? A ? 241 HE21 1
   ATOM 6626 HE22 D GLN A 269 ? 5.90650 -20.27656 9.23485 0.444 38.14435 H ? A ? 241 HE22 1
   ATOM 6627 N C GLN A 270 ? 7.69917 -15.27238 14.70067 0.556 8.96487 N ? A ? 242 N 1
   ATOM 6628 CA C GLN A 270 ? 8.01717 -14.20607 15.61467 0.556 8.23124 C ? A ? 242 CA 1
   ATOM 6629 C C GLN A 270 ? 8.53478 -12.97072 14.90091 0.556 9.50350 C ? A ? 242 C 1
   ATOM 6630 O C GLN A 270 ? 8.24716 -11.85002 15.38302 0.556 7.67643 O ? A ? 242 O 1
   ATOM 6631 CB C GLN A 270 ? 9.02897 -14.69924 16.64690 0.556 10.90655 C ? A ? 242 CB 1
   ATOM 6632 CG C GLN A 270 ? 9.14258 -13.83624 17.82285 0.556 12.13537 C ? A ? 242 CG 1
   ATOM 6633 CD C GLN A 270 ? 10.09245 -12.70593 17.62374 0.556 14.36491 C ? A ? 242 CD 1
   ATOM 6634 OE1 C GLN A 270 ? 10.93311 -12.72253 16.73404 0.556 18.41652 O ? A ? 242 OE1 1
   ATOM 6635 NE2 C GLN A 270 ? 9.95332 -11.69442 18.47290 0.556 16.24690 N ? A ? 242 NE2 1
   ATOM 6636 H C GLN A 270 ? 8.09561 -16.02032 14.85243 0.556 10.75068 H ? A ? 242 H 1
   ATOM 6637 HA C GLN A 270 ? 7.20597 -13.94650 16.07885 0.556 9.87032 H ? A ? 242 HA 1
   ATOM 6638 HB2 C GLN A 270 ? 8.75935 -15.57991 16.95125 0.556 13.08069 H ? A ? 242 HB2 1
   ATOM 6639 HB3 C GLN A 270 ? 9.90296 -14.74592 16.22872 0.556 13.08069 H ? A ? 242 HB3 1
   ATOM 6640 HG2 C GLN A 270 ? 8.27071 -13.46229 18.02508 0.556 14.55528 H ? A ? 242 HG2 1
   ATOM 6641 HG3 C GLN A 270 ? 9.45898 -14.36446 18.57236 0.556 14.55528 H ? A ? 242 HG3 1
   ATOM 6642 HE21 C GLN A 270 ? 9.34680 -11.72452 19.08185 0.556 19.48912 H ? A ? 242 HE21 1
   ATOM 6643 HE22 C GLN A 270 ? 10.46974 -11.00928 18.41385 0.556 19.48912 H ? A ? 242 HE22 1
   ATOM 6644 N D GLN A 270 ? 7.67048 -15.20242 14.57188 0.444 8.83722 N ? A ? 242 N 1
   ATOM 6645 CA D GLN A 270 ? 7.93214 -14.09065 15.48764 0.444 7.97134 C ? A ? 242 CA 1
   ATOM 6646 C D GLN A 270 ? 8.48670 -12.89897 14.73648 0.444 9.21484 C ? A ? 242 C 1
   ATOM 6647 O D GLN A 270 ? 8.12102 -11.75334 14.97126 0.444 9.10054 O ? A ? 242 O 1
   ATOM 6648 CB D GLN A 270 ? 8.90866 -14.51718 16.59387 0.444 10.63347 C ? A ? 242 CB 1
   ATOM 6649 CG D GLN A 270 ? 9.21521 -13.43228 17.62982 0.444 10.87950 C ? A ? 242 CG 1
   ATOM 6650 CD D GLN A 270 ? 10.02932 -13.96711 18.77997 0.444 11.36240 C ? A ? 242 CD 1
   ATOM 6651 OE1 D GLN A 270 ? 10.92141 -14.74666 18.56011 0.444 10.67039 O ? A ? 242 OE1 1
   ATOM 6652 NE2 D GLN A 270 ? 9.73698 -13.53604 19.99726 0.444 11.51031 N ? A ? 242 NE2 1
   ATOM 6653 H D GLN A 270 ? 8.12956 -15.90617 14.75513 0.444 10.59750 H ? A ? 242 H 1
   ATOM 6654 HA D GLN A 270 ? 7.09752 -13.83625 15.91142 0.444 9.55845 H ? A ? 242 HA 1
   ATOM 6655 HB2 D GLN A 270 ? 8.52728 -15.27331 17.06685 0.444 12.75299 H ? A ? 242 HB2 1
   ATOM 6656 HB3 D GLN A 270 ? 9.74857 -14.77310 16.18162 0.444 12.75299 H ? A ? 242 HB3 1
   ATOM 6657 HG2 D GLN A 270 ? 9.71930 -12.71980 17.20654 0.444 13.04823 H ? A ? 242 HG2 1
   ATOM 6658 HG3 D GLN A 270 ? 8.38192 -13.08409 17.98378 0.444 13.04823 H ? A ? 242 HG3 1
   ATOM 6659 HE21 D GLN A 270 ? 9.10035 -12.96922 20.11136 0.444 13.80520 H ? A ? 242 HE21 1
   ATOM 6660 HE22 D GLN A 270 ? 10.18372 -13.82287 20.67383 0.444 13.80520 H ? A ? 242 HE22 1
   ATOM 6661 N . ASN A 271 ? 9.32163 -13.14604 13.81262 1.000 10.61433 N ? A ? 243 N 1
   ATOM 6662 CA . ASN A 271 ? 9.93290 -12.05149 13.08463 1.000 10.67506 C ? A ? 243 CA 1
   ATOM 6663 C . ASN A 271 ? 9.18180 -11.64833 11.81491 1.000 12.68090 C ? A ? 243 C 1
   ATOM 6664 O . ASN A 271 ? 9.73067 -11.01382 10.91600 1.000 13.11752 O ? A ? 243 O 1
   ATOM 6665 CB . ASN A 271 ? 11.36863 -12.45858 12.72379 1.000 11.86233 C ? A ? 243 CB 1
   ATOM 6666 CG . ASN A 271 ? 11.38175 -13.49740 11.63062 1.000 17.32428 C ? A ? 243 CG 1
   ATOM 6667 OD1 . ASN A 271 ? 10.40696 -14.19539 11.36639 1.000 20.70442 O ? A ? 243 OD1 1
   ATOM 6668 ND2 . ASN A 271 ? 12.53130 -13.62602 10.95611 1.000 33.83446 N ? A ? 243 ND2 1
   ATOM 6669 HA . ASN A 271 ? 9.93625 -11.26934 13.65833 1.000 12.80291 H ? A ? 243 HA 1
   ATOM 6670 HB2 . ASN A 271 ? 11.85577 -11.67968 12.41248 1.000 14.22762 H ? A ? 243 HB2 1
   ATOM 6671 HB3 . ASN A 271 ? 11.80412 -12.83136 13.50628 1.000 14.22762 H ? A ? 243 HB3 1
   ATOM 6672 HD21 . ASN A 271 ? 12.59545 -14.20332 10.32190 1.000 40.59419 H ? A ? 243 HD21 1
   ATOM 6673 HD22 . ASN A 271 ? 13.20546 -13.13134 11.15710 1.000 40.59419 H ? A ? 243 HD22 1
   ATOM 6674 H C ASN A 271 ? 9.51018 -13.91734 13.48226 0.556 12.73003 H ? A ? 243 H 1
   ATOM 6675 H D ASN A 271 ? 9.56932 -13.93225 13.56743 0.444 12.73003 H ? A ? 243 H 1
   ATOM 6676 N A ALA A 272 ? 7.89280 -11.96486 11.75088 0.265 8.86934 N ? A ? 244 N 1
   ATOM 6677 CA A ALA A 272 ? 7.10315 -11.63771 10.56779 0.265 9.80899 C ? A ? 244 CA 1
   ATOM 6678 C A ALA A 272 ? 7.06923 -10.12948 10.32775 0.265 9.45491 C ? A ? 244 C 1
   ATOM 6679 O A ALA A 272 ? 7.12469 -9.32338 11.26032 0.265 8.55647 O ? A ? 244 O 1
   ATOM 6680 CB A ALA A 272 ? 5.67534 -12.15078 10.74231 0.265 8.00664 C ? A ? 244 CB 1
   ATOM 6681 H A ALA A 272 ? 7.45441 -12.36572 12.37275 0.265 10.63605 H ? A ? 244 H 1
   ATOM 6682 HA A ALA A 272 ? 7.50400 -12.05977 9.79185 0.265 11.76363 H ? A ? 244 HA 1
   ATOM 6683 HB1 A ALA A 272 ? 5.16024 -11.92626 9.95164 0.265 9.60080 H ? A ? 244 HB1 1
   ATOM 6684 HB2 A ALA A 272 ? 5.69785 -13.11334 10.86012 0.265 9.60080 H ? A ? 244 HB2 1
   ATOM 6685 HB3 A ALA A 272 ? 5.28220 -11.73103 11.52343 0.265 9.60080 H ? A ? 244 HB3 1
   ATOM 6686 N B ALA A 272 ? 7.89215 -11.97003 11.74922 0.192 8.86150 N ? A ? 244 N 1
   ATOM 6687 CA B ALA A 272 ? 7.10729 -11.65215 10.56167 0.192 9.80905 C ? A ? 244 CA 1
   ATOM 6688 C B ALA A 272 ? 7.06565 -10.14563 10.32111 0.192 9.49559 C ? A ? 244 C 1
   ATOM 6689 O B ALA A 272 ? 7.11060 -9.33861 11.25378 0.192 8.54109 O ? A ? 244 O 1
   ATOM 6690 CB B ALA A 272 ? 5.68339 -12.17744 10.72432 0.192 8.02408 C ? A ? 244 CB 1
   ATOM 6691 H B ALA A 272 ? 7.45287 -12.36841 12.37205 0.192 10.62663 H ? A ? 244 H 1
   ATOM 6692 HA B ALA A 272 ? 7.51491 -12.07303 9.78861 0.192 11.76370 H ? A ? 244 HA 1
   ATOM 6693 HB1 B ALA A 272 ? 5.17792 -11.97335 9.92199 0.192 9.62172 H ? A ? 244 HB1 1
   ATOM 6694 HB2 B ALA A 272 ? 5.71453 -13.13733 10.86044 0.192 9.62172 H ? A ? 244 HB2 1
   ATOM 6695 HB3 B ALA A 272 ? 5.27395 -11.74767 11.49149 0.192 9.62172 H ? A ? 244 HB3 1
   ATOM 6696 N C ALA A 272 ? 7.89810 -11.97711 11.69747 0.543 8.86414 N ? A ? 244 N 1
   ATOM 6697 CA C ALA A 272 ? 7.14782 -11.64943 10.47760 0.543 9.80997 C ? A ? 244 CA 1
   ATOM 6698 C C ALA A 272 ? 7.07897 -10.13853 10.24016 0.543 9.35889 C ? A ? 244 C 1
   ATOM 6699 O C ALA A 272 ? 7.09476 -9.34174 11.17362 0.543 8.55312 O ? A ? 244 O 1
   ATOM 6700 CB C ALA A 272 ? 5.71660 -12.16425 10.59906 0.543 7.91366 C ? A ? 244 CB 1
   ATOM 6701 H C ALA A 272 ? 7.43917 -12.38539 12.29938 0.542 10.62980 H ? A ? 244 H 1
   ATOM 6702 HA C ALA A 272 ? 7.59816 -12.06445 9.72537 0.542 11.76480 H ? A ? 244 HA 1
   ATOM 6703 HB1 C ALA A 272 ? 5.22963 -11.93693 9.79154 0.542 9.48923 H ? A ? 244 HB1 1
   ATOM 6704 HB2 C ALA A 272 ? 5.73604 -13.12727 10.71358 0.542 9.48923 H ? A ? 244 HB2 1
   ATOM 6705 HB3 C ALA A 272 ? 5.29547 -11.74819 11.36747 0.542 9.48923 H ? A ? 244 HB3 1
   ATOM 6706 N A GLU A 273 ? 6.97180 -9.77737 9.05706 0.265 10.50826 N ? A ? 245 N 1
   ATOM 6707 CA A GLU A 273 ? 6.89393 -8.39187 8.63374 0.265 11.26501 C ? A ? 245 CA 1
   ATOM 6708 C A GLU A 273 ? 5.49539 -7.82982 8.87175 0.265 8.41283 C ? A ? 245 C 1
   ATOM 6709 O A GLU A 273 ? 4.50226 -8.54974 8.92550 0.265 7.60052 O ? A ? 245 O 1
   ATOM 6710 CB A GLU A 273 ? 7.16616 -8.28447 7.13099 0.265 14.74653 C ? A ? 245 CB 1
   ATOM 6711 CG A GLU A 273 ? 8.50736 -8.82876 6.67144 0.265 17.22307 C ? A ? 245 CG 1
   ATOM 6712 CD A GLU A 273 ? 9.65241 -7.84452 6.85410 0.265 19.78264 C ? A ? 245 CD 1
   ATOM 6713 OE1 A GLU A 273 ? 9.69848 -7.11926 7.87253 0.265 21.27356 O ? A ? 245 OE1 1
   ATOM 6714 OE2 A GLU A 273 ? 10.51501 -7.78726 5.95798 0.265 27.96638 O ? A ? 245 OE2 1
   ATOM 6715 H A GLU A 273 ? 6.94821 -10.33619 8.40378 0.265 12.60274 H ? A ? 245 H 1
   ATOM 6716 HA A GLU A 273 ? 7.54712 -7.88071 9.13668 0.265 13.51085 H ? A ? 245 HA 1
   ATOM 6717 HB2 A GLU A 273 ? 6.47695 -8.77821 6.65971 0.265 17.68867 H ? A ? 245 HB2 1
   ATOM 6718 HB3 A GLU A 273 ? 7.13318 -7.34787 6.88082 0.265 17.68867 H ? A ? 245 HB3 1
   ATOM 6719 HG2 A GLU A 273 ? 8.71520 -9.62526 7.18457 0.265 20.66051 H ? A ? 245 HG2 1
   ATOM 6720 HG3 A GLU A 273 ? 8.45071 -9.04726 5.72807 0.265 20.66051 H ? A ? 245 HG3 1
   ATOM 6721 N B GLU A 273 ? 6.97119 -9.78489 9.04911 0.192 10.52771 N ? A ? 245 N 1
   ATOM 6722 CA B GLU A 273 ? 6.90185 -8.39159 8.64870 0.192 11.28030 C ? A ? 245 CA 1
   ATOM 6723 C B GLU A 273 ? 5.50368 -7.83186 8.89289 0.192 8.45607 C ? A ? 245 C 1
   ATOM 6724 O B GLU A 273 ? 4.51658 -8.55839 8.98340 0.192 7.61317 O ? A ? 245 O 1
   ATOM 6725 CB B GLU A 273 ? 7.20647 -8.25090 7.15427 0.192 14.66620 C ? A ? 245 CB 1
   ATOM 6726 CG B GLU A 273 ? 8.57918 -8.74574 6.73262 0.192 17.17966 C ? A ? 245 CG 1
   ATOM 6727 CD B GLU A 273 ? 9.69793 -7.95266 7.36486 0.192 17.08958 C ? A ? 245 CD 1
   ATOM 6728 OE1 B GLU A 273 ? 9.56786 -6.71166 7.45889 0.192 17.74288 O ? A ? 245 OE1 1
   ATOM 6729 OE2 B GLU A 273 ? 10.70477 -8.56940 7.77527 0.192 16.14875 O ? A ? 245 OE2 1
   ATOM 6730 H B GLU A 273 ? 6.94513 -10.33702 8.39026 0.192 12.62608 H ? A ? 245 H 1
   ATOM 6731 HA B GLU A 273 ? 7.54999 -7.88750 9.16515 0.192 13.52919 H ? A ? 245 HA 1
   ATOM 6732 HB2 B GLU A 273 ? 6.54768 -8.76036 6.65693 0.192 17.59227 H ? A ? 245 HB2 1
   ATOM 6733 HB3 B GLU A 273 ? 7.14917 -7.31241 6.91585 0.192 17.59227 H ? A ? 245 HB3 1
   ATOM 6734 HG2 B GLU A 273 ? 8.67833 -9.67268 7.00066 0.192 20.60843 H ? A ? 245 HG2 1
   ATOM 6735 HG3 B GLU A 273 ? 8.66217 -8.66825 5.76929 0.192 20.60843 H ? A ? 245 HG3 1
   ATOM 6736 N C GLU A 273 ? 6.96182 -9.78581 8.97673 0.543 10.51976 N ? A ? 245 N 1
   ATOM 6737 CA C GLU A 273 ? 6.88179 -8.38747 8.58366 0.543 11.23940 C ? A ? 245 CA 1
   ATOM 6738 C C GLU A 273 ? 5.48479 -7.82389 8.82536 0.543 8.32753 C ? A ? 245 C 1
   ATOM 6739 O C GLU A 273 ? 4.48450 -8.53211 8.80846 0.543 7.54439 O ? A ? 245 O 1
   ATOM 6740 CB C GLU A 273 ? 7.20204 -8.20749 7.08407 0.543 14.74120 C ? A ? 245 CB 1
   ATOM 6741 CG C GLU A 273 ? 6.13887 -8.74239 6.06849 0.543 21.18461 C ? A ? 245 CG 1
   ATOM 6742 CD C GLU A 273 ? 6.52210 -8.45032 4.56096 0.543 29.37128 C ? A ? 245 CD 1
   ATOM 6743 OE1 C GLU A 273 ? 7.61861 -7.84881 4.37848 0.543 35.94381 O ? A ? 245 OE1 1
   ATOM 6744 OE2 C GLU A 273 ? 5.76622 -8.81745 3.56473 0.543 17.34659 O ? A ? 245 OE2 1
   ATOM 6745 H C GLU A 273 ? 6.92573 -10.33843 8.31878 0.542 12.61654 H ? A ? 245 H 1
   ATOM 6746 HA C GLU A 273 ? 7.52852 -7.89737 9.11511 0.542 13.48012 H ? A ? 245 HA 1
   ATOM 6747 HB2 C GLU A 273 ? 7.30688 -7.25879 6.91122 0.542 17.68227 H ? A ? 245 HB2 1
   ATOM 6748 HB3 C GLU A 273 ? 8.03231 -8.67262 6.89645 0.542 17.68227 H ? A ? 245 HB3 1
   ATOM 6749 HG2 C GLU A 273 ? 6.05637 -9.70297 6.17524 0.542 25.41436 H ? A ? 245 HG2 1
   ATOM 6750 HG3 C GLU A 273 ? 5.28737 -8.31421 6.24881 0.542 25.41436 H ? A ? 245 HG3 1
   ATOM 6751 N . SER A 274 ? 5.42966 -6.51423 8.96771 1.000 9.11710 N ? A ? 246 N 1
   ATOM 6752 CA . SER A 274 ? 4.14797 -5.84942 9.08571 1.000 9.56908 C ? A ? 246 CA 1
   ATOM 6753 C . SER A 274 ? 3.31111 -6.05355 7.86972 1.000 7.10489 C ? A ? 246 C 1
   ATOM 6754 O . SER A 274 ? 3.80245 -6.22425 6.76689 1.000 8.65790 O ? A ? 246 O 1
   ATOM 6755 HA . SER A 274 ? 3.69457 -6.21543 9.86118 1.000 11.47574 H ? A ? 246 HA 1
   ATOM 6756 CB A SER A 274 ? 4.38659 -4.35697 9.31022 0.242 9.34670 C ? A ? 246 CB 1
   ATOM 6757 OG A SER A 274 ? 3.15847 -3.67186 9.40281 0.242 13.35707 O ? A ? 246 OG 1
   ATOM 6758 H A SER A 274 ? 6.10867 -5.98646 8.96693 0.265 10.93336 H ? A ? 246 H 1
   ATOM 6759 HB2 A SER A 274 ? 4.88125 -4.23509 10.13566 0.242 11.20887 H ? A ? 246 HB2 1
   ATOM 6760 HB3 A SER A 274 ? 4.89355 -4.00063 8.56395 0.242 11.20887 H ? A ? 246 HB3 1
   ATOM 6761 HG A SER A 274 ? 3.28407 -2.84505 9.32393 0.242 16.02131 H ? A ? 246 HG 1
   ATOM 6762 CB B SER A 274 ? 4.34806 -4.33014 9.23307 0.758 9.23470 C ? A ? 246 CB 1
   ATOM 6763 OG B SER A 274 ? 4.87009 -3.76255 8.02410 0.758 13.63282 O ? A ? 246 OG 1
   ATOM 6764 H B SER A 274 ? 6.10629 -5.98363 8.95227 0.192 10.93336 H ? A ? 246 H 1
   ATOM 6765 HB2 B SER A 274 ? 3.49315 -3.91723 9.43189 0.758 11.07448 H ? A ? 246 HB2 1
   ATOM 6766 HB3 B SER A 274 ? 4.97326 -4.16297 9.95562 0.758 11.07448 H ? A ? 246 HB3 1
   ATOM 6767 HG B SER A 274 ? 5.61324 -4.10899 7.84157 0.758 16.35221 H ? A ? 246 HG 1
   ATOM 6768 H C SER A 274 ? 6.11216 -5.99189 8.99878 0.542 10.93336 H ? A ? 246 H 1
   ATOM 6769 N . ARG A 275 ? 2.04098 -6.09196 8.05768 1.000 5.34734 N ? A ? 247 N 1
   ATOM 6770 CA . ARG A 275 ? 1.04820 -6.34648 6.97855 1.000 4.90962 C ? A ? 247 CA 1
   ATOM 6771 C . ARG A 275 ? -0.13136 -5.35033 7.07713 1.000 4.55671 C ? A ? 247 C 1
   ATOM 6772 O . ARG A 275 ? -1.28411 -5.72124 7.14290 1.000 4.86214 O ? A ? 247 O 1
   ATOM 6773 H . ARG A 275 ? 1.67371 -5.97233 8.82605 1.000 6.40964 H ? A ? 247 H 1
   ATOM 6774 HA . ARG A 275 ? 1.47889 -6.19717 6.12232 1.000 5.88437 H ? A ? 247 HA 1
   ATOM 6775 CB A ARG A 275 ? 0.56350 -7.77046 6.96380 0.406 4.69052 C ? A ? 247 CB 1
   ATOM 6776 CG A ARG A 275 ? 1.62265 -8.83252 6.57679 0.406 4.60623 C ? A ? 247 CG 1
   ATOM 6777 CD A ARG A 275 ? 2.03985 -8.75061 5.09642 0.406 6.53654 C ? A ? 247 CD 1
   ATOM 6778 NE A ARG A 275 ? 0.91007 -9.01313 4.21159 0.406 5.37376 N ? A ? 247 NE 1
   ATOM 6779 CZ A ARG A 275 ? 0.38008 -10.20615 3.99152 0.406 6.11608 C ? A ? 247 CZ 1
   ATOM 6780 NH1 A ARG A 275 ? 0.85422 -11.30305 4.58144 0.406 5.23273 N ? A ? 247 NH1 1
   ATOM 6781 NH2 A ARG A 275 ? -0.71379 -10.28591 3.25232 0.406 6.31837 N ? A ? 247 NH2 1
   ATOM 6782 HB2 A ARG A 275 ? 0.24326 -7.99270 7.85203 0.406 5.62146 H ? A ? 247 HB2 1
   ATOM 6783 HB3 A ARG A 275 ? -0.16143 -7.83911 6.32296 0.406 5.62146 H ? A ? 247 HB3 1
   ATOM 6784 HG2 A ARG A 275 ? 2.41605 -8.69971 7.11881 0.406 5.52031 H ? A ? 247 HG2 1
   ATOM 6785 HG3 A ARG A 275 ? 1.25644 -9.71656 6.73574 0.406 5.52031 H ? A ? 247 HG3 1
   ATOM 6786 HD2 A ARG A 275 ? 2.37730 -7.86137 4.90594 0.406 7.83668 H ? A ? 247 HD2 1
   ATOM 6787 HD3 A ARG A 275 ? 2.72737 -9.41143 4.91884 0.406 7.83668 H ? A ? 247 HD3 1
   ATOM 6788 HE A ARG A 275 ? 0.56192 -8.34194 3.80183 0.406 6.44134 H ? A ? 247 HE 1
   ATOM 6789 HH11 A ARG A 275 ? 1.52149 -11.24683 5.12107 0.406 6.27211 H ? A ? 247 HH11 1
   ATOM 6790 HH12 A ARG A 275 ? 0.49294 -12.06712 4.42249 0.406 6.27211 H ? A ? 247 HH12 1
   ATOM 6791 HH21 A ARG A 275 ? -1.06541 -9.57202 2.92624 0.406 7.57488 H ? A ? 247 HH21 1
   ATOM 6792 HH22 A ARG A 275 ? -1.07343 -11.05165 3.09775 0.406 7.57488 H ? A ? 247 HH22 1
   ATOM 6793 CB B ARG A 275 ? 0.57069 -7.76410 6.99116 0.594 4.73815 C ? A ? 247 CB 1
   ATOM 6794 CG B ARG A 275 ? 1.64535 -8.79496 6.59155 0.594 4.69507 C ? A ? 247 CG 1
   ATOM 6795 CD B ARG A 275 ? 2.09663 -8.57422 5.12904 0.594 6.27609 C ? A ? 247 CD 1
   ATOM 6796 NE B ARG A 275 ? 0.97841 -8.61348 4.18175 0.594 6.01928 N ? A ? 247 NE 1
   ATOM 6797 CZ B ARG A 275 ? 0.39327 -9.71302 3.74011 0.594 6.25647 C ? A ? 247 CZ 1
   ATOM 6798 NH1 B ARG A 275 ? 0.76482 -10.91070 4.12717 0.594 7.85339 N ? A ? 247 NH1 1
   ATOM 6799 NH2 B ARG A 275 ? -0.62910 -9.60062 2.88505 0.594 8.67579 N ? A ? 247 NH2 1
   ATOM 6800 HB2 B ARG A 275 ? 0.27164 -7.98285 7.88761 0.594 5.67862 H ? A ? 247 HB2 1
   ATOM 6801 HB3 B ARG A 275 ? -0.16589 -7.84901 6.36574 0.594 5.67862 H ? A ? 247 HB3 1
   ATOM 6802 HG2 B ARG A 275 ? 2.41784 -8.69928 7.17035 0.594 5.62692 H ? A ? 247 HG2 1
   ATOM 6803 HG3 B ARG A 275 ? 1.28095 -9.69049 6.66994 0.594 5.62692 H ? A ? 247 HG3 1
   ATOM 6804 HD2 B ARG A 275 ? 2.52144 -7.70523 5.05632 0.594 7.52414 H ? A ? 247 HD2 1
   ATOM 6805 HD3 B ARG A 275 ? 2.72385 -9.27181 4.88233 0.594 7.52414 H ? A ? 247 HD3 1
   ATOM 6806 HE B ARG A 275 ? 0.67962 -7.86151 3.89043 0.594 7.21597 H ? A ? 247 HE 1
   ATOM 6807 HH11 B ARG A 275 ? 1.41067 -11.00030 4.68793 0.594 9.41690 H ? A ? 247 HH11 1
   ATOM 6808 HH12 B ARG A 275 ? 0.36245 -11.60596 3.82006 0.594 9.41690 H ? A ? 247 HH12 1
   ATOM 6809 HH21 B ARG A 275 ? -0.89467 -8.82271 2.63222 0.594 10.40378 H ? A ? 247 HH21 1
   ATOM 6810 HH22 B ARG A 275 ? -1.02088 -10.30626 2.58810 0.594 10.40378 H ? A ? 247 HH22 1
   ATOM 6811 N A ARG A 276 ? 0.25207 -4.06457 7.04746 0.373 5.73382 N ? A ? 248 N 1
   ATOM 6812 CA A ARG A 276 ? -0.72785 -3.00319 7.15795 0.373 3.81318 C ? A ? 248 CA 1
   ATOM 6813 C A ARG A 276 ? -1.70184 -3.06891 6.01569 0.373 4.64457 C ? A ? 248 C 1
   ATOM 6814 O A ARG A 276 ? -2.84212 -2.63120 6.14131 0.373 3.93186 O ? A ? 248 O 1
   ATOM 6815 CB A ARG A 276 ? -0.05727 -1.62391 7.20621 0.373 5.14743 C ? A ? 248 CB 1
   ATOM 6816 CG A ARG A 276 ? 0.68835 -1.43323 8.44661 0.373 6.25452 C ? A ? 248 CG 1
   ATOM 6817 CD A ARG A 276 ? 1.29470 -0.09721 8.57659 0.373 9.55828 C ? A ? 248 CD 1
   ATOM 6818 NE A ARG A 276 ? 2.13558 0.23126 7.43249 0.373 11.64155 N ? A ? 248 NE 1
   ATOM 6819 CZ A ARG A 276 ? 2.59400 1.45355 7.19830 0.373 12.07421 C ? A ? 248 CZ 1
   ATOM 6820 NH1 A ARG A 276 ? 2.29922 2.45905 8.00152 0.373 14.02668 N ? A ? 248 NH1 1
   ATOM 6821 NH2 A ARG A 276 ? 3.33871 1.67567 6.11901 0.373 12.72686 N ? A ? 248 NH2 1
   ATOM 6822 H A ARG A 276 ? 1.06445 -3.79466 6.96505 0.373 6.87341 H ? A ? 248 H 1
   ATOM 6823 HA A ARG A 276 ? -1.20661 -3.10933 7.99486 0.373 4.56865 H ? A ? 248 HA 1
   ATOM 6824 HB2 A ARG A 276 ? 0.56043 -1.54191 6.46282 0.373 6.16975 H ? A ? 248 HB2 1
   ATOM 6825 HB3 A ARG A 276 ? -0.73764 -0.93485 7.14978 0.373 6.16975 H ? A ? 248 HB3 1
   ATOM 6826 HG2 A ARG A 276 ? 0.08517 -1.55764 9.19601 0.373 7.49826 H ? A ? 248 HG2 1
   ATOM 6827 HG3 A ARG A 276 ? 1.40395 -2.08696 8.48465 0.373 7.49826 H ? A ? 248 HG3 1
   ATOM 6828 HD2 A ARG A 276 ? 0.59167 0.56833 8.63750 0.373 11.46277 H ? A ? 248 HD2 1
   ATOM 6829 HD3 A ARG A 276 ? 1.84518 -0.07231 9.37487 0.373 11.46277 H ? A ? 248 HD3 1
   ATOM 6830 HE A ARG A 276 ? 2.34431 -0.39693 6.88348 0.373 13.96270 H ? A ? 248 HE 1
   ATOM 6831 HH11 A ARG A 276 ? 1.80190 2.32734 8.69067 0.373 16.82484 H ? A ? 248 HH11 1
   ATOM 6832 HH12 A ARG A 276 ? 2.60452 3.24572 7.83557 0.373 16.82484 H ? A ? 248 HH12 1
   ATOM 6833 HH21 A ARG A 276 ? 3.51893 1.02976 5.58057 0.373 15.26507 H ? A ? 248 HH21 1
   ATOM 6834 HH22 A ARG A 276 ? 3.64005 2.46520 5.95955 0.373 15.26507 H ? A ? 248 HH22 1
   ATOM 6835 N C ARG A 276 ? 0.15314 -4.08055 6.90942 0.627 5.44141 N ? A ? 248 N 1
   ATOM 6836 CA C ARG A 276 ? -0.91127 -3.08851 6.94079 0.627 3.77797 C ? A ? 248 CA 1
   ATOM 6837 C C ARG A 276 ? -1.86995 -3.28349 5.78528 0.627 5.23647 C ? A ? 248 C 1
   ATOM 6838 O C ARG A 276 ? -3.04778 -2.96753 5.88330 0.627 5.18779 O ? A ? 248 O 1
   ATOM 6839 CB C ARG A 276 ? -0.30544 -1.68098 7.00996 0.627 5.10375 C ? A ? 248 CB 1
   ATOM 6840 CG C ARG A 276 ? 0.47861 -1.44120 8.28087 0.627 5.55017 C ? A ? 248 CG 1
   ATOM 6841 CD C ARG A 276 ? 1.17406 -0.11867 8.44724 0.627 9.39579 C ? A ? 248 CD 1
   ATOM 6842 NE C ARG A 276 ? 2.25440 0.00053 7.47346 0.627 11.59413 N ? A ? 248 NE 1
   ATOM 6843 CZ C ARG A 276 ? 3.05074 1.05400 7.34869 0.627 13.41714 C ? A ? 248 CZ 1
   ATOM 6844 NH1 C ARG A 276 ? 2.95349 2.09929 8.15864 0.627 14.03914 N ? A ? 248 NH1 1
   ATOM 6845 NH2 C ARG A 276 ? 3.99541 1.03666 6.41633 0.627 17.08092 N ? A ? 248 NH2 1
   ATOM 6846 H C ARG A 276 ? 0.94126 -3.76285 6.77697 0.627 6.52252 H ? A ? 248 H 1
   ATOM 6847 HA C ARG A 276 ? -1.44403 -3.18285 7.74588 0.627 4.52640 H ? A ? 248 HA 1
   ATOM 6848 HB2 C ARG A 276 ? 0.29613 -1.55933 6.25882 0.627 6.11734 H ? A ? 248 HB2 1
   ATOM 6849 HB3 C ARG A 276 ? -1.02110 -1.02737 6.97108 0.627 6.11734 H ? A ? 248 HB3 1
   ATOM 6850 HG2 C ARG A 276 ? -0.13518 -1.52612 9.02715 0.627 6.65304 H ? A ? 248 HG2 1
   ATOM 6851 HG3 C ARG A 276 ? 1.16582 -2.12346 8.33723 0.627 6.65304 H ? A ? 248 HG3 1
   ATOM 6852 HD2 C ARG A 276 ? 0.54278 0.60342 8.30246 0.627 11.26779 H ? A ? 248 HD2 1
   ATOM 6853 HD3 C ARG A 276 ? 1.55012 -0.05671 9.33923 0.627 11.26779 H ? A ? 248 HD3 1
   ATOM 6854 HE C ARG A 276 ? 2.38451 -0.66183 6.94058 0.627 13.90579 H ? A ? 248 HE 1
   ATOM 6855 HH11 C ARG A 276 ? 2.36309 2.10529 8.78393 0.627 16.83980 H ? A ? 248 HH11 1
   ATOM 6856 HH12 C ARG A 276 ? 3.48081 2.77125 8.05867 0.627 16.83980 H ? A ? 248 HH12 1
   ATOM 6857 HH21 C ARG A 276 ? 4.08313 0.35018 5.90579 0.627 20.48994 H ? A ? 248 HH21 1
   ATOM 6858 HH22 C ARG A 276 ? 4.51972 1.71190 6.32281 0.627 20.48994 H ? A ? 248 HH22 1
   ATOM 6859 N A ASP A 277 ? -1.24040 -3.54919 4.86760 0.373 4.74540 N ? A ? 249 N 1
   ATOM 6860 CA A ASP A 277 ? -2.11531 -3.69797 3.71283 0.373 4.42978 C ? A ? 249 CA 1
   ATOM 6861 C A ASP A 277 ? -3.26546 -4.64703 3.97912 0.373 3.81722 C ? A ? 249 C 1
   ATOM 6862 O A ASP A 277 ? -4.31737 -4.49389 3.36273 0.373 5.19677 O ? A ? 249 O 1
   ATOM 6863 CB A ASP A 277 ? -1.28781 -4.20561 2.51381 0.373 3.42468 C ? A ? 249 CB 1
   ATOM 6864 CG A ASP A 277 ? -0.67230 -5.62147 2.75640 0.373 7.69992 C ? A ? 249 CG 1
   ATOM 6865 OD1 A ASP A 277 ? 0.16318 -5.76764 3.67942 0.373 7.82500 O ? A ? 249 OD1 1
   ATOM 6866 OD2 A ASP A 277 ? -1.06440 -6.63172 2.11352 0.373 7.56882 O ? A ? 249 OD2 1
   ATOM 6867 H A ASP A 277 ? -0.42796 -3.79563 4.73047 0.373 5.68732 H ? A ? 249 H 1
   ATOM 6868 HA A ASP A 277 ? -2.49528 -2.83172 3.49806 0.373 5.30857 H ? A ? 249 HA 1
   ATOM 6869 HB2 A ASP A 277 ? -1.86196 -4.25835 1.73376 0.373 4.10245 H ? A ? 249 HB2 1
   ATOM 6870 HB3 A ASP A 277 ? -0.55940 -3.58678 2.34839 0.373 4.10245 H ? A ? 249 HB3 1
   ATOM 6871 N C ASP A 277 ? -1.39297 -3.85127 4.68724 0.627 5.12701 N ? A ? 249 N 1
   ATOM 6872 CA C ASP A 277 ? -2.29162 -4.14652 3.56587 0.627 4.04651 C ? A ? 249 CA 1
   ATOM 6873 C C ASP A 277 ? -3.45890 -5.01377 3.93066 0.627 4.79162 C ? A ? 249 C 1
   ATOM 6874 O C ASP A 277 ? -4.51937 -4.91725 3.33466 0.627 5.21325 O ? A ? 249 O 1
   ATOM 6875 CB C ASP A 277 ? -1.48624 -4.88898 2.44557 0.627 5.42964 C ? A ? 249 CB 1
   ATOM 6876 CG C ASP A 277 ? -1.03072 -6.33220 2.85920 0.627 8.20586 C ? A ? 249 CG 1
   ATOM 6877 OD1 C ASP A 277 ? -0.08530 -6.38464 3.67296 0.627 7.42662 O ? A ? 249 OD1 1
   ATOM 6878 OD2 C ASP A 277 ? -1.60940 -7.36600 2.45459 0.627 8.68715 O ? A ? 249 OD2 1
   ATOM 6879 H C ASP A 277 ? -0.57178 -4.07367 4.56161 0.627 6.14524 H ? A ? 249 H 1
   ATOM 6880 HA C ASP A 277 ? -2.63744 -3.29610 3.25267 0.627 4.84865 H ? A ? 249 HA 1
   ATOM 6881 HB2 C ASP A 277 ? -2.04570 -4.96829 1.65714 0.627 6.50840 H ? A ? 249 HB2 1
   ATOM 6882 HB3 C ASP A 277 ? -0.69080 -4.37431 2.23752 0.627 6.50840 H ? A ? 249 HB3 1
   ATOM 6883 N A VAL A 278 ? -3.13820 -5.57962 4.94634 0.373 3.68315 N ? A ? 250 N 1
   ATOM 6884 CA A VAL A 278 ? -4.21621 -6.54587 5.17941 0.373 4.82980 C ? A ? 250 CA 1
   ATOM 6885 C A VAL A 278 ? -5.37581 -5.84233 5.84618 0.373 4.01629 C ? A ? 250 C 1
   ATOM 6886 O A VAL A 278 ? -6.52456 -6.16549 5.61936 0.373 5.13878 O ? A ? 250 O 1
   ATOM 6887 CB A VAL A 278 ? -3.70585 -7.69131 6.07038 0.373 4.37802 C ? A ? 250 CB 1
   ATOM 6888 CG1 A VAL A 278 ? -4.84568 -8.62058 6.53846 0.373 5.16031 C ? A ? 250 CG1 1
   ATOM 6889 CG2 A VAL A 278 ? -2.68830 -8.54348 5.35315 0.373 5.90194 C ? A ? 250 CG2 1
   ATOM 6890 H A VAL A 278 ? -2.45605 -5.66672 5.46274 0.373 4.41262 H ? A ? 250 H 1
   ATOM 6891 HA A VAL A 278 ? -4.50413 -6.91525 4.32996 0.373 5.78859 H ? A ? 250 HA 1
   ATOM 6892 HB A VAL A 278 ? -3.29947 -7.26537 6.84132 0.373 5.24645 H ? A ? 250 HB 1
   ATOM 6893 HG11 A VAL A 278 ? -4.46075 -9.40553 6.95869 0.373 6.18521 H ? A ? 250 HG11 1
   ATOM 6894 HG12 A VAL A 278 ? -5.40095 -8.14346 7.17480 0.373 6.18521 H ? A ? 250 HG12 1
   ATOM 6895 HG13 A VAL A 278 ? -5.37504 -8.88322 5.76925 0.373 6.18521 H ? A ? 250 HG13 1
   ATOM 6896 HG21 A VAL A 278 ? -2.36328 -9.22602 5.96094 0.373 7.07516 H ? A ? 250 HG21 1
   ATOM 6897 HG22 A VAL A 278 ? -3.10964 -8.95862 4.58436 0.373 7.07516 H ? A ? 250 HG22 1
   ATOM 6898 HG23 A VAL A 278 ? -1.95297 -7.98096 5.06373 0.373 7.07516 H ? A ? 250 HG23 1
   ATOM 6899 N C VAL A 278 ? -3.28807 -5.94030 4.85543 0.627 3.97284 N ? A ? 250 N 1
   ATOM 6900 CA C VAL A 278 ? -4.40834 -6.77037 5.27195 0.627 4.50408 C ? A ? 250 CA 1
   ATOM 6901 C C VAL A 278 ? -5.46657 -5.88619 5.91000 0.627 3.91893 C ? A ? 250 C 1
   ATOM 6902 O C VAL A 278 ? -6.62708 -6.09070 5.67180 0.627 5.26795 O ? A ? 250 O 1
   ATOM 6903 CB C VAL A 278 ? -3.89711 -7.87202 6.20758 0.627 5.11347 C ? A ? 250 CB 1
   ATOM 6904 CG1 C VAL A 278 ? -5.06112 -8.58626 6.78902 0.627 5.57134 C ? A ? 250 CG1 1
   ATOM 6905 CG2 C VAL A 278 ? -2.97633 -8.87694 5.43805 0.627 5.28663 C ? A ? 250 CG2 1
   ATOM 6906 H C VAL A 278 ? -2.54518 -6.10928 5.25438 0.627 4.76024 H ? A ? 250 H 1
   ATOM 6907 HA C VAL A 278 ? -4.81637 -7.20961 4.50940 0.627 5.39773 H ? A ? 250 HA 1
   ATOM 6908 HB C VAL A 278 ? -3.36876 -7.47478 6.91747 0.627 6.12899 H ? A ? 250 HB 1
   ATOM 6909 HG11 C VAL A 278 ? -4.74647 -9.37848 7.25193 0.627 6.67844 H ? A ? 250 HG11 1
   ATOM 6910 HG12 C VAL A 278 ? -5.51407 -7.99697 7.41229 0.627 6.67844 H ? A ? 250 HG12 1
   ATOM 6911 HG13 C VAL A 278 ? -5.66577 -8.83923 6.07397 0.627 6.67844 H ? A ? 250 HG13 1
   ATOM 6912 HG21 C VAL A 278 ? -2.68231 -9.56882 6.05105 0.627 6.33679 H ? A ? 250 HG21 1
   ATOM 6913 HG22 C VAL A 278 ? -3.48009 -9.27262 4.70966 0.627 6.33679 H ? A ? 250 HG22 1
   ATOM 6914 HG23 C VAL A 278 ? -2.20925 -8.39765 5.08768 0.627 6.33679 H ? A ? 250 HG23 1
   ATOM 6915 N . LEU A 279 ? -5.04981 -4.88052 6.68795 1.000 4.60735 N ? A ? 251 N 1
   ATOM 6916 CA . LEU A 279 ? -6.03462 -4.03641 7.37297 1.000 4.09502 C ? A ? 251 CA 1
   ATOM 6917 C . LEU A 279 ? -6.73556 -3.14948 6.38398 1.000 4.49825 C ? A ? 251 C 1
   ATOM 6918 O . LEU A 279 ? -7.95731 -3.02733 6.42323 1.000 4.96024 O ? A ? 251 O 1
   ATOM 6919 HA . LEU A 279 ? -6.70409 -4.58870 7.80620 1.000 4.90685 H ? A ? 251 HA 1
   ATOM 6920 CB A LEU A 279 ? -5.33971 -3.18549 8.40750 0.491 5.36871 C ? A ? 251 CB 1
   ATOM 6921 CG A LEU A 279 ? -4.33509 -3.89735 9.32672 0.491 3.34041 C ? A ? 251 CG 1
   ATOM 6922 CD1 A LEU A 279 ? -3.80862 -2.97351 10.38386 0.491 4.44819 C ? A ? 251 CD1 1
   ATOM 6923 CD2 A LEU A 279 ? -4.95891 -5.15888 9.87348 0.491 2.79498 C ? A ? 251 CD2 1
   ATOM 6924 H A LEU A 279 ? -4.23925 -4.68055 6.89437 0.373 5.52165 H ? A ? 251 H 1
   ATOM 6925 HB2 A LEU A 279 ? -4.85356 -2.48647 7.94282 0.491 6.43529 H ? A ? 251 HB2 1
   ATOM 6926 HB3 A LEU A 279 ? -6.01902 -2.79385 8.97851 0.491 6.43529 H ? A ? 251 HB3 1
   ATOM 6927 HG A LEU A 279 ? -3.55056 -4.16727 8.82416 0.491 4.00133 H ? A ? 251 HG 1
   ATOM 6928 HD11 A LEU A 279 ? -3.11038 -3.42767 10.88094 0.491 5.33066 H ? A ? 251 HD11 1
   ATOM 6929 HD12 A LEU A 279 ? -3.44887 -2.17937 9.95862 0.491 5.33066 H ? A ? 251 HD12 1
   ATOM 6930 HD13 A LEU A 279 ? -4.53397 -2.72974 10.97997 0.491 5.33066 H ? A ? 251 HD13 1
   ATOM 6931 HD21 A LEU A 279 ? -4.33149 -5.58500 10.47818 0.491 3.34681 H ? A ? 251 HD21 1
   ATOM 6932 HD22 A LEU A 279 ? -5.77226 -4.92847 10.34915 0.491 3.34681 H ? A ? 251 HD22 1
   ATOM 6933 HD23 A LEU A 279 ? -5.16441 -5.75476 9.13619 0.491 3.34681 H ? A ? 251 HD23 1
   ATOM 6934 CB B LEU A 279 ? -5.37566 -3.23438 8.44458 0.509 5.36143 C ? A ? 251 CB 1
   ATOM 6935 CG B LEU A 279 ? -4.57389 -4.08729 9.44897 0.509 3.09649 C ? A ? 251 CG 1
   ATOM 6936 CD1 B LEU A 279 ? -4.15962 -3.09076 10.51032 0.509 4.50839 C ? A ? 251 CD1 1
   ATOM 6937 CD2 B LEU A 279 ? -5.23342 -5.28416 10.04956 0.509 3.64685 C ? A ? 251 CD2 1
   ATOM 6938 HB2 B LEU A 279 ? -4.76259 -2.60627 8.03165 0.509 6.42655 H ? A ? 251 HB2 1
   ATOM 6939 HB3 B LEU A 279 ? -6.05826 -2.75497 8.93968 0.509 6.42655 H ? A ? 251 HB3 1
   ATOM 6940 HG B LEU A 279 ? -3.84520 -4.52365 8.98045 0.509 3.70862 H ? A ? 251 HG 1
   ATOM 6941 HD11 B LEU A 279 ? -3.65599 -3.55323 11.19835 0.509 5.40290 H ? A ? 251 HD11 1
   ATOM 6942 HD12 B LEU A 279 ? -3.60867 -2.40491 10.10170 0.509 5.40290 H ? A ? 251 HD12 1
   ATOM 6943 HD13 B LEU A 279 ? -4.95490 -2.69041 10.89522 0.509 5.40290 H ? A ? 251 HD13 1
   ATOM 6944 HD21 B LEU A 279 ? -4.66255 -5.64257 10.74709 0.509 4.36905 H ? A ? 251 HD21 1
   ATOM 6945 HD22 B LEU A 279 ? -6.08762 -5.01895 10.42494 0.509 4.36905 H ? A ? 251 HD22 1
   ATOM 6946 HD23 B LEU A 279 ? -5.36869 -5.95058 9.35784 0.509 4.36905 H ? A ? 251 HD23 1
   ATOM 6947 H C LEU A 279 ? -4.22798 -4.67186 6.83170 0.627 5.52165 H ? A ? 251 H 1
   ATOM 6948 N . ALA A 280 ? -6.00063 -2.62012 5.39948 1.000 4.60832 N ? A ? 252 N 1
   ATOM 6949 CA . ALA A 280 ? -6.63667 -1.81937 4.34797 1.000 4.48462 C ? A ? 252 CA 1
   ATOM 6950 C . ALA A 280 ? -7.59179 -2.67432 3.56024 1.000 4.68520 C ? A ? 252 C 1
   ATOM 6951 O . ALA A 280 ? -8.72302 -2.28215 3.27886 1.000 6.23638 O ? A ? 252 O 1
   ATOM 6952 CB . ALA A 280 ? -5.58682 -1.29601 3.42431 1.000 5.77098 C ? A ? 252 CB 1
   ATOM 6953 H . ALA A 280 ? -5.14894 -2.70752 5.31834 1.000 5.52282 H ? A ? 252 H 1
   ATOM 6954 HA . ALA A 280 ? -7.11320 -1.07551 4.74860 1.000 5.37437 H ? A ? 252 HA 1
   ATOM 6955 HB1 . ALA A 280 ? -6.01250 -0.77704 2.72405 1.000 6.91801 H ? A ? 252 HB1 1
   ATOM 6956 HB2 . ALA A 280 ? -4.97544 -0.73496 3.92664 1.000 6.91801 H ? A ? 252 HB2 1
   ATOM 6957 HB3 . ALA A 280 ? -5.10636 -2.04393 3.03615 1.000 6.91801 H ? A ? 252 HB3 1
   ATOM 6958 N . SER A 281 ? -7.21018 -3.90686 3.28519 1.000 5.19500 N ? A ? 253 N 1
   ATOM 6959 CA . SER A 281 ? -8.07230 -4.78573 2.52788 1.000 5.61001 C ? A ? 253 CA 1
   ATOM 6960 C . SER A 281 ? -9.28262 -5.20746 3.26941 1.000 6.75351 C ? A ? 253 C 1
   ATOM 6961 O . SER A 281 ? -10.38298 -5.33898 2.70089 1.000 7.40505 O ? A ? 253 O 1
   ATOM 6962 H . SER A 281 ? -6.46156 -4.25629 3.52408 1.000 6.22684 H ? A ? 253 H 1
   ATOM 6963 HA . SER A 281 ? -8.37672 -4.28072 1.75769 1.000 6.72485 H ? A ? 253 HA 1
   ATOM 6964 CB A SER A 281 ? -7.22888 -6.02000 2.09991 0.437 7.68522 C ? A ? 253 CB 1
   ATOM 6965 OG A SER A 281 ? -6.10811 -5.76341 1.18912 0.437 6.37455 O ? A ? 253 OG 1
   ATOM 6966 HB2 A SER A 281 ? -6.86569 -6.41992 2.90555 0.437 9.21510 H ? A ? 253 HB2 1
   ATOM 6967 HB3 A SER A 281 ? -7.82654 -6.64457 1.65987 0.437 9.21510 H ? A ? 253 HB3 1
   ATOM 6968 HG A SER A 281 ? -5.67496 -5.09210 1.44858 0.437 7.64230 H ? A ? 253 HG 1
   ATOM 6969 CB B SER A 281 ? -7.31594 -5.98060 2.04246 0.563 7.71784 C ? A ? 253 CB 1
   ATOM 6970 OG B SER A 281 ? -6.59070 -5.46626 0.94894 0.563 7.40958 O ? A ? 253 OG 1
   ATOM 6971 HB2 B SER A 281 ? -6.71816 -6.31570 2.72895 0.563 9.25424 H ? A ? 253 HB2 1
   ATOM 6972 HB3 B SER A 281 ? -7.92149 -6.68300 1.75812 0.563 9.25424 H ? A ? 253 HB3 1
   ATOM 6973 HG B SER A 281 ? -5.82648 -5.22384 1.19953 0.563 8.88434 H ? A ? 253 HG 1
   ATOM 6974 N B ALA A 282 ? -9.16195 -5.46415 4.57101 0.734 5.59550 N ? A ? 254 N 1
   ATOM 6975 CA B ALA A 282 ? -10.34901 -5.73727 5.36463 0.734 6.34369 C ? A ? 254 CA 1
   ATOM 6976 C B ALA A 282 ? -11.27272 -4.54177 5.42834 0.734 5.11537 C ? A ? 254 C 1
   ATOM 6977 O B ALA A 282 ? -12.49949 -4.71224 5.30106 0.734 7.08821 O ? A ? 254 O 1
   ATOM 6978 CB B ALA A 282 ? -9.94867 -6.15057 6.78086 0.734 6.59928 C ? A ? 254 CB 1
   ATOM 6979 H B ALA A 282 ? -8.42034 -5.48505 5.00596 0.734 6.70743 H ? A ? 254 H 1
   ATOM 6980 HA B ALA A 282 ? -10.82784 -6.46919 4.94520 0.734 7.60526 H ? A ? 254 HA 1
   ATOM 6981 HB1 B ALA A 282 ? -10.75102 -6.29091 7.30758 0.734 7.91197 H ? A ? 254 HB1 1
   ATOM 6982 HB2 B ALA A 282 ? -9.43417 -6.97169 6.73666 0.734 7.91197 H ? A ? 254 HB2 1
   ATOM 6983 HB3 B ALA A 282 ? -9.41271 -5.44526 7.17606 0.734 7.91197 H ? A ? 254 HB3 1
   ATOM 6984 N C ALA A 282 ? -9.13200 -5.41735 4.58100 0.266 5.54353 N ? A ? 254 N 1
   ATOM 6985 CA C ALA A 282 ? -10.26239 -5.84183 5.39715 0.266 6.37719 C ? A ? 254 CA 1
   ATOM 6986 C C ALA A 282 ? -11.33427 -4.76895 5.44058 0.266 5.88988 C ? A ? 254 C 1
   ATOM 6987 O C ALA A 282 ? -12.53200 -5.07833 5.36161 0.266 5.60151 O ? A ? 254 O 1
   ATOM 6988 CB C ALA A 282 ? -9.78458 -6.14749 6.81697 0.266 6.50202 C ? A ? 254 CB 1
   ATOM 6989 H C ALA A 282 ? -8.39481 -5.32150 5.01338 0.266 6.64507 H ? A ? 254 H 1
   ATOM 6990 HA C ALA A 282 ? -10.64320 -6.64698 5.01294 0.266 7.64546 H ? A ? 254 HA 1
   ATOM 6991 HB1 C ALA A 282 ? -10.55251 -6.36254 7.36918 0.266 7.79526 H ? A ? 254 HB1 1
   ATOM 6992 HB2 C ALA A 282 ? -9.17523 -6.90171 6.78961 0.266 7.79526 H ? A ? 254 HB2 1
   ATOM 6993 HB3 C ALA A 282 ? -9.32992 -5.36763 7.17193 0.266 7.79526 H ? A ? 254 HB3 1
   ATOM 6994 N B ALA A 283 ? -10.73013 -3.35295 5.58969 0.734 5.58472 N ? A ? 255 N 1
   ATOM 6995 CA B ALA A 283 ? -11.56380 -2.16632 5.57148 0.734 5.91861 C ? A ? 255 CA 1
   ATOM 6996 C B ALA A 283 ? -12.33143 -2.08484 4.25172 0.734 7.39097 C ? A ? 255 C 1
   ATOM 6997 O B ALA A 283 ? -13.54709 -1.82484 4.24739 0.734 6.29820 O ? A ? 255 O 1
   ATOM 6998 CB B ALA A 283 ? -10.68365 -0.93796 5.75002 0.734 6.55102 C ? A ? 255 CB 1
   ATOM 6999 H B ALA A 283 ? -9.89175 -3.20409 5.71032 0.734 6.69450 H ? A ? 255 H 1
   ATOM 7000 HA B ALA A 283 ? -12.20315 -2.19494 6.30040 0.734 7.09517 H ? A ? 255 HA 1
   ATOM 7001 HB1 B ALA A 283 ? -11.24520 -0.14728 5.76988 0.734 7.85406 H ? A ? 255 HB1 1
   ATOM 7002 HB2 B ALA A 283 ? -10.19534 -1.01790 6.58432 0.734 7.85406 H ? A ? 255 HB2 1
   ATOM 7003 HB3 B ALA A 283 ? -10.06242 -0.88389 5.00702 0.734 7.85406 H ? A ? 255 HB3 1
   ATOM 7004 N C ALA A 283 ? -10.91429 -3.51232 5.58216 0.266 5.55080 N ? A ? 255 N 1
   ATOM 7005 CA C ALA A 283 ? -11.77447 -2.33619 5.60843 0.266 6.33004 C ? A ? 255 CA 1
   ATOM 7006 C C ALA A 283 ? -12.26005 -1.90769 4.23189 0.266 7.76335 C ? A ? 255 C 1
   ATOM 7007 O C ALA A 283 ? -13.22875 -1.14382 4.14780 0.266 4.54829 O ? A ? 255 O 1
   ATOM 7008 CB C ALA A 283 ? -10.98543 -1.14958 6.15785 0.266 6.37060 C ? A ? 255 CB 1
   ATOM 7009 H C ALA A 283 ? -10.08482 -3.30294 5.67013 0.266 6.65380 H ? A ? 255 H 1
   ATOM 7010 HA C ALA A 283 ? -12.53701 -2.54726 6.16957 0.266 7.58889 H ? A ? 255 HA 1
   ATOM 7011 HB1 C ALA A 283 ? -11.57462 -0.38184 6.22370 0.266 7.63755 H ? A ? 255 HB1 1
   ATOM 7012 HB2 C ALA A 283 ? -10.64099 -1.37843 7.03528 0.266 7.63755 H ? A ? 255 HB2 1
   ATOM 7013 HB3 C ALA A 283 ? -10.25123 -0.95238 5.55538 0.266 7.63755 H ? A ? 255 HB3 1
   ATOM 7014 N B ARG A 284 ? -11.65378 -2.32456 3.12333 0.734 6.95201 N ? A ? 256 N 1
   ATOM 7015 CA B ARG A 284 ? -12.29741 -2.20083 1.79989 0.734 7.80290 C ? A ? 256 CA 1
   ATOM 7016 C B ARG A 284 ? -13.38890 -3.23344 1.67309 0.734 8.17800 C ? A ? 256 C 1
   ATOM 7017 O B ARG A 284 ? -14.48640 -2.92463 1.17341 0.734 9.46565 O ? A ? 256 O 1
   ATOM 7018 CB B ARG A 284 ? -11.20978 -2.47080 0.78901 0.734 7.54528 C ? A ? 256 CB 1
   ATOM 7019 CG B ARG A 284 ? -11.69893 -2.22622 -0.67150 0.734 8.18745 C ? A ? 256 CG 1
   ATOM 7020 CD B ARG A 284 ? -10.59923 -2.48993 -1.72171 0.734 9.00048 C ? A ? 256 CD 1
   ATOM 7021 NE B ARG A 284 ? -9.41745 -1.67515 -1.59872 0.734 9.29942 N ? A ? 256 NE 1
   ATOM 7022 CZ B ARG A 284 ? -8.25577 -2.07175 -1.11564 0.734 13.40374 C ? A ? 256 CZ 1
   ATOM 7023 NH1 B ARG A 284 ? -8.04139 -3.31171 -0.74158 0.734 11.62347 N ? A ? 256 NH1 1
   ATOM 7024 NH2 B ARG A 284 ? -7.26033 -1.19129 -0.99736 0.734 17.61209 N ? A ? 256 NH2 1
   ATOM 7025 H B ARG A 284 ? -10.82691 -2.55871 3.09075 0.734 8.33525 H ? A ? 256 H 1
   ATOM 7026 HA B ARG A 284 ? -12.68955 -1.32518 1.65715 0.734 9.35632 H ? A ? 256 HA 1
   ATOM 7027 HB2 B ARG A 284 ? -10.46024 -1.87976 0.96152 0.734 9.04717 H ? A ? 256 HB2 1
   ATOM 7028 HB3 B ARG A 284 ? -10.92711 -3.39566 0.86403 0.734 9.04717 H ? A ? 256 HB3 1
   ATOM 7029 HG2 B ARG A 284 ? -12.44190 -2.82064 -0.86012 0.734 9.81777 H ? A ? 256 HG2 1
   ATOM 7030 HG3 B ARG A 284 ? -11.98220 -1.30273 -0.75990 0.734 9.81777 H ? A ? 256 HG3 1
   ATOM 7031 HD2 B ARG A 284 ? -10.32004 -3.41582 -1.64635 0.734 10.79341 H ? A ? 256 HD2 1
   ATOM 7032 HD3 B ARG A 284 ? -10.97169 -2.32635 -2.60228 0.734 10.79341 H ? A ? 256 HD3 1
   ATOM 7033 HE B ARG A 284 ? -9.47432 -0.85887 -1.86337 0.734 11.15214 H ? A ? 256 HE 1
   ATOM 7034 HH11 B ARG A 284 ? -8.66939 -3.89552 -0.80782 0.734 13.94100 H ? A ? 256 HH11 1
   ATOM 7035 HH12 B ARG A 284 ? -7.27295 -3.54020 -0.43030 0.734 13.94100 H ? A ? 256 HH12 1
   ATOM 7036 HH21 B ARG A 284 ? -7.37916 -0.37340 -1.23512 0.734 21.12735 H ? A ? 256 HH21 1
   ATOM 7037 HH22 B ARG A 284 ? -6.49985 -1.44166 -0.68337 0.734 21.12735 H ? A ? 256 HH22 1
   ATOM 7038 N C ARG A 284 ? -11.59750 -2.33884 3.15930 0.266 6.86469 N ? A ? 256 N 1
   ATOM 7039 CA C ARG A 284 ? -12.18537 -2.14094 1.84303 0.266 8.20709 C ? A ? 256 CA 1
   ATOM 7040 C C ARG A 284 ? -13.33495 -3.10691 1.66135 0.266 8.87353 C ? A ? 256 C 1
   ATOM 7041 O C ARG A 284 ? -14.37727 -2.73855 1.10171 0.266 10.00067 O ? A ? 256 O 1
   ATOM 7042 CB C ARG A 284 ? -11.13450 -2.39568 0.78638 0.266 7.68870 C ? A ? 256 CB 1
   ATOM 7043 CG C ARG A 284 ? -11.72733 -2.44853 -0.60727 0.266 9.66801 C ? A ? 256 CG 1
   ATOM 7044 CD C ARG A 284 ? -10.64672 -2.84646 -1.59917 0.266 10.99875 C ? A ? 256 CD 1
   ATOM 7045 NE C ARG A 284 ? -9.58804 -1.85077 -1.68016 0.266 10.18994 N ? A ? 256 NE 1
   ATOM 7046 CZ C ARG A 284 ? -8.38317 -1.96306 -1.13626 0.266 15.19230 C ? A ? 256 CZ 1
   ATOM 7047 NH1 C ARG A 284 ? -8.03462 -3.02106 -0.42143 0.266 14.49931 N ? A ? 256 NH1 1
   ATOM 7048 NH2 C ARG A 284 ? -7.49439 -0.99269 -1.32964 0.266 23.96211 N ? A ? 256 NH2 1
   ATOM 7049 H C ARG A 284 ? -10.83390 -2.73434 3.16869 0.266 8.23046 H ? A ? 256 H 1
   ATOM 7050 HA C ARG A 284 ? -12.50477 -1.22994 1.74833 0.266 9.84134 H ? A ? 256 HA 1
   ATOM 7051 HB2 C ARG A 284 ? -10.47959 -1.68053 0.81019 0.266 9.21928 H ? A ? 256 HB2 1
   ATOM 7052 HB3 C ARG A 284 ? -10.70361 -3.24620 0.96486 0.266 9.21928 H ? A ? 256 HB3 1
   ATOM 7053 HG2 C ARG A 284 ? -12.43919 -3.10673 -0.63778 0.266 11.59444 H ? A ? 256 HG2 1
   ATOM 7054 HG3 C ARG A 284 ? -12.07200 -1.57550 -0.85205 0.266 11.59444 H ? A ? 256 HG3 1
   ATOM 7055 HD2 C ARG A 284 ? -10.25133 -3.68718 -1.32031 0.266 13.19134 H ? A ? 256 HD2 1
   ATOM 7056 HD3 C ARG A 284 ? -11.04136 -2.94151 -2.48015 0.266 13.19134 H ? A ? 256 HD3 1
   ATOM 7057 HE C ARG A 284 ? -9.75771 -1.12965 -2.11695 0.266 12.22077 H ? A ? 256 HE 1
   ATOM 7058 HH11 C ARG A 284 ? -8.59595 -3.66091 -0.29856 0.266 17.39200 H ? A ? 256 HH11 1
   ATOM 7059 HH12 C ARG A 284 ? -7.24680 -3.06865 -0.07984 0.266 17.39200 H ? A ? 256 HH12 1
   ATOM 7060 HH21 C ARG A 284 ? -7.70433 -0.30507 -1.80155 0.266 28.74737 H ? A ? 256 HH21 1
   ATOM 7061 HH22 C ARG A 284 ? -6.70975 -1.05286 -0.98275 0.266 28.74737 H ? A ? 256 HH22 1
   ATOM 7062 N B ILE A 285 ? -13.18336 -4.44589 2.15073 0.734 7.36710 N ? A ? 257 N 1
   ATOM 7063 CA B ILE A 285 ? -14.22005 -5.46614 2.10822 0.734 7.87413 C ? A ? 257 CA 1
   ATOM 7064 C B ILE A 285 ? -15.40882 -5.05211 2.94014 0.734 9.37574 C ? A ? 257 C 1
   ATOM 7065 O B ILE A 285 ? -16.58015 -5.34583 2.59854 0.734 11.04470 O ? A ? 257 O 1
   ATOM 7066 CB B ILE A 285 ? -13.63404 -6.80470 2.57950 0.734 8.95728 C ? A ? 257 CB 1
   ATOM 7067 CG1 B ILE A 285 ? -12.70000 -7.35681 1.48008 0.734 7.99161 C ? A ? 257 CG1 1
   ATOM 7068 CG2 B ILE A 285 ? -14.70644 -7.80854 2.95750 0.734 9.12411 C ? A ? 257 CG2 1
   ATOM 7069 CD1 B ILE A 285 ? -11.76021 -8.40576 1.97287 0.734 8.04983 C ? A ? 257 CD1 1
   ATOM 7070 H B ILE A 285 ? -12.44743 -4.71013 2.50875 0.734 8.83336 H ? A ? 257 H 1
   ATOM 7071 HA B ILE A 285 ? -14.52869 -5.56736 1.19422 0.734 9.44179 H ? A ? 257 HA 1
   ATOM 7072 HB B ILE A 285 ? -13.12407 -6.64628 3.38928 0.734 10.74157 H ? A ? 257 HB 1
   ATOM 7073 HG12 B ILE A 285 ? -13.24120 -7.74871 0.77694 0.734 9.58276 H ? A ? 257 HG12 1
   ATOM 7074 HG13 B ILE A 285 ? -12.17042 -6.62669 1.12319 0.734 9.58276 H ? A ? 257 HG13 1
   ATOM 7075 HG21 B ILE A 285 ? -14.30605 -8.68981 3.02026 0.734 10.94176 H ? A ? 257 HG21 1
   ATOM 7076 HG22 B ILE A 285 ? -15.08733 -7.55656 3.81327 0.734 10.94176 H ? A ? 257 HG22 1
   ATOM 7077 HG23 B ILE A 285 ? -15.39579 -7.80625 2.27508 0.734 10.94176 H ? A ? 257 HG23 1
   ATOM 7078 HD11 B ILE A 285 ? -11.19476 -8.69314 1.23899 0.734 9.65263 H ? A ? 257 HD11 1
   ATOM 7079 HD12 B ILE A 285 ? -11.21558 -8.03305 2.68376 0.734 9.65263 H ? A ? 257 HD12 1
   ATOM 7080 HD13 B ILE A 285 ? -12.27357 -9.15712 2.30875 0.734 9.65263 H ? A ? 257 HD13 1
   ATOM 7081 N C ILE A 285 ? -13.16235 -4.34974 2.12298 0.266 7.38708 N ? A ? 257 N 1
   ATOM 7082 CA C ILE A 285 ? -14.21942 -5.35610 2.05826 0.266 8.53253 C ? A ? 257 CA 1
   ATOM 7083 C C ILE A 285 ? -15.40842 -4.91249 2.88998 0.266 10.47153 C ? A ? 257 C 1
   ATOM 7084 O C ILE A 285 ? -16.56133 -4.94353 2.43294 0.266 11.72630 O ? A ? 257 O 1
   ATOM 7085 CB C ILE A 285 ? -13.66949 -6.72564 2.50730 0.266 9.20756 C ? A ? 257 CB 1
   ATOM 7086 CG1 C ILE A 285 ? -12.72406 -7.25492 1.41784 0.266 8.46580 C ? A ? 257 CG1 1
   ATOM 7087 CG2 C ILE A 285 ? -14.77641 -7.71995 2.83222 0.266 10.20238 C ? A ? 257 CG2 1
   ATOM 7088 CD1 C ILE A 285 ? -12.03033 -8.51839 1.76587 0.266 9.43948 C ? A ? 257 CD1 1
   ATOM 7089 H C ILE A 285 ? -12.43503 -4.63640 2.48136 0.266 8.85733 H ? A ? 257 H 1
   ATOM 7090 HA C ILE A 285 ? -14.52254 -5.44681 1.14131 0.266 10.23187 H ? A ? 257 HA 1
   ATOM 7091 HB C ILE A 285 ? -13.17687 -6.60725 3.33447 0.266 11.04190 H ? A ? 257 HB 1
   ATOM 7092 HG12 C ILE A 285 ? -13.24027 -7.41651 0.61267 0.266 10.15179 H ? A ? 257 HG12 1
   ATOM 7093 HG13 C ILE A 285 ? -12.04382 -6.58487 1.24693 0.266 10.15179 H ? A ? 257 HG13 1
   ATOM 7094 HG21 C ILE A 285 ? -14.38480 -8.59835 2.95853 0.266 12.23569 H ? A ? 257 HG21 1
   ATOM 7095 HG22 C ILE A 285 ? -15.22563 -7.43816 3.64444 0.266 12.23569 H ? A ? 257 HG22 1
   ATOM 7096 HG23 C ILE A 285 ? -15.40738 -7.74188 2.09581 0.266 12.23569 H ? A ? 257 HG23 1
   ATOM 7097 HD11 C ILE A 285 ? -11.36962 -8.71427 1.08323 0.266 11.32020 H ? A ? 257 HD11 1
   ATOM 7098 HD12 C ILE A 285 ? -11.59552 -8.41319 2.62655 0.266 11.32020 H ? A ? 257 HD12 1
   ATOM 7099 HD13 C ILE A 285 ? -12.68261 -9.23495 1.81018 0.266 11.32020 H ? A ? 257 HD13 1
   ATOM 7100 N . ILE A 286 ? -15.15517 -4.47648 4.12854 1.000 9.56493 N ? A ? 258 N 1
   ATOM 7101 CA . ILE A 286 ? -16.26688 -4.09206 4.98671 1.000 11.84217 C ? A ? 258 CA 1
   ATOM 7102 C . ILE A 286 ? -17.02275 -2.97834 4.33141 1.000 11.48332 C ? A ? 258 C 1
   ATOM 7103 O . ILE A 286 ? -18.27342 -2.96836 4.36215 1.000 14.02595 O ? A ? 258 O 1
   ATOM 7104 HA . ILE A 286 ? -16.88387 -4.82912 5.11698 1.000 14.20344 H ? A ? 258 HA 1
   ATOM 7105 CB A ILE A 286 ? -15.69887 -3.66178 6.37712 0.661 12.01761 C ? A ? 258 CB 1
   ATOM 7106 CG1 A ILE A 286 ? -15.35658 -4.89436 7.19279 0.661 12.07579 C ? A ? 258 CG1 1
   ATOM 7107 CG2 A ILE A 286 ? -16.64672 -2.67606 7.08989 0.661 14.47890 C ? A ? 258 CG2 1
   ATOM 7108 CD1 A ILE A 286 ? -16.49162 -5.65976 7.71961 0.661 12.46175 C ? A ? 258 CD1 1
   ATOM 7109 HB A ILE A 286 ? -14.87183 -3.17026 6.25334 0.661 14.41397 H ? A ? 258 HB 1
   ATOM 7110 HG12 A ILE A 286 ? -14.84328 -5.49564 6.63075 0.661 14.48378 H ? A ? 258 HG12 1
   ATOM 7111 HG13 A ILE A 286 ? -14.82334 -4.61487 7.95334 0.661 14.48378 H ? A ? 258 HG13 1
   ATOM 7112 HG21 A ILE A 286 ? -16.42065 -2.64637 8.03271 0.661 17.36752 H ? A ? 258 HG21 1
   ATOM 7113 HG22 A ILE A 286 ? -16.54089 -1.79576 6.69648 0.661 17.36752 H ? A ? 258 HG22 1
   ATOM 7114 HG23 A ILE A 286 ? -17.56094 -2.98047 6.97837 0.661 17.36752 H ? A ? 258 HG23 1
   ATOM 7115 HD11 A ILE A 286 ? -16.15795 -6.45843 8.15744 0.661 14.94693 H ? A ? 258 HD11 1
   ATOM 7116 HD12 A ILE A 286 ? -16.97443 -5.11042 8.35681 0.661 14.94693 H ? A ? 258 HD12 1
   ATOM 7117 HD13 A ILE A 286 ? -17.07556 -5.90478 6.98484 0.661 14.94693 H ? A ? 258 HD13 1
   ATOM 7118 CB B ILE A 286 ? -15.73030 -3.68875 6.37809 0.339 11.94719 C ? A ? 258 CB 1
   ATOM 7119 CG1 B ILE A 286 ? -15.23155 -4.90740 7.14504 0.339 12.12234 C ? A ? 258 CG1 1
   ATOM 7120 CG2 B ILE A 286 ? -16.83778 -2.99858 7.18537 0.339 13.96014 C ? A ? 258 CG2 1
   ATOM 7121 CD1 B ILE A 286 ? -16.29850 -5.84611 7.64282 0.339 12.50050 C ? A ? 258 CD1 1
   ATOM 7122 H B ILE A 286 ? -14.37276 -4.30702 4.44275 0.734 11.47075 H ? A ? 258 H 1
   ATOM 7123 HB B ILE A 286 ? -14.98793 -3.07845 6.24642 0.339 14.32946 H ? A ? 258 HB 1
   ATOM 7124 HG12 B ILE A 286 ? -14.64908 -5.41749 6.56072 0.339 14.53964 H ? A ? 258 HG12 1
   ATOM 7125 HG13 B ILE A 286 ? -14.73617 -4.59799 7.91949 0.339 14.53964 H ? A ? 258 HG13 1
   ATOM 7126 HG21 B ILE A 286 ? -16.62817 -3.06516 8.13011 0.339 16.74500 H ? A ? 258 HG21 1
   ATOM 7127 HG22 B ILE A 286 ? -16.88613 -2.06622 6.92219 0.339 16.74500 H ? A ? 258 HG22 1
   ATOM 7128 HG23 B ILE A 286 ? -17.68280 -3.43823 7.00224 0.339 16.74500 H ? A ? 258 HG23 1
   ATOM 7129 HD11 B ILE A 286 ? -15.87842 -6.57069 8.13212 0.339 14.99344 H ? A ? 258 HD11 1
   ATOM 7130 HD12 B ILE A 286 ? -16.90093 -5.35861 8.22620 0.339 14.99344 H ? A ? 258 HD12 1
   ATOM 7131 HD13 B ILE A 286 ? -16.78747 -6.19966 6.88333 0.339 14.99344 H ? A ? 258 HD13 1
   ATOM 7132 H C ILE A 286 ? -14.37400 -4.39825 4.47962 0.266 11.47075 H ? A ? 258 H 1
   ATOM 7133 N B ALA A 287 ? -16.30568 -2.01383 3.73102 0.546 11.24791 N ? A ? 259 N 1
   ATOM 7134 CA B ALA A 287 ? -16.91483 -0.78442 3.20489 0.546 14.74862 C ? A ? 259 CA 1
   ATOM 7135 C B ALA A 287 ? -17.74375 -1.06010 1.96662 0.546 20.29712 C ? A ? 259 C 1
   ATOM 7136 O B ALA A 287 ? -18.74458 -0.37018 1.72191 0.546 21.14365 O ? A ? 259 O 1
   ATOM 7137 CB B ALA A 287 ? -15.87009 0.25951 2.82725 0.546 16.95425 C ? A ? 259 CB 1
   ATOM 7138 H B ALA A 287 ? -15.45428 -2.04802 3.61463 0.546 13.49032 H ? A ? 259 H 1
   ATOM 7139 HA B ALA A 287 ? -17.46709 -0.42677 3.91763 0.546 17.69118 H ? A ? 259 HA 1
   ATOM 7140 HB1 B ALA A 287 ? -16.32047 1.04814 2.48648 0.546 20.33794 H ? A ? 259 HB1 1
   ATOM 7141 HB2 B ALA A 287 ? -15.35316 0.48847 3.61545 0.546 20.33794 H ? A ? 259 HB2 1
   ATOM 7142 HB3 B ALA A 287 ? -15.28734 -0.10928 2.14512 0.546 20.33794 H ? A ? 259 HB3 1
   ATOM 7143 N C ALA A 287 ? -16.33667 -1.98841 3.78217 0.454 11.24281 N ? A ? 259 N 1
   ATOM 7144 CA C ALA A 287 ? -17.04321 -0.91892 3.08789 0.454 15.28771 C ? A ? 259 CA 1
   ATOM 7145 C C ALA A 287 ? -17.88078 -1.48611 1.93783 0.454 18.87116 C ? A ? 259 C 1
   ATOM 7146 O C ALA A 287 ? -19.10275 -1.24933 1.88437 0.454 21.30272 O ? A ? 259 O 1
   ATOM 7147 CB C ALA A 287 ? -16.04913 0.10157 2.58539 0.454 16.70400 C ? A ? 259 CB 1
   ATOM 7148 H C ALA A 287 ? -15.48024 -1.91121 3.79529 0.454 13.48420 H ? A ? 259 H 1
   ATOM 7149 HA C ALA A 287 ? -17.64407 -0.47172 3.70425 0.454 18.33809 H ? A ? 259 HA 1
   ATOM 7150 HB1 C ALA A 287 ? -16.52618 0.79971 2.11006 0.454 20.03764 H ? A ? 259 HB1 1
   ATOM 7151 HB2 C ALA A 287 ? -15.57585 0.48081 3.34242 0.454 20.03764 H ? A ? 259 HB2 1
   ATOM 7152 HB3 C ALA A 287 ? -15.42193 -0.33580 1.98855 0.454 20.03764 H ? A ? 259 HB3 1
   ATOM 7153 N B GLU A 288 ? -17.32126 -2.01059 1.15854 0.546 15.56397 N ? A ? 260 N 1
   ATOM 7154 CA B GLU A 288 ? -18.14346 -2.39776 0.01841 0.546 21.60631 C ? A ? 260 CA 1
   ATOM 7155 C B GLU A 288 ? -19.37540 -3.16907 0.47902 0.546 25.48339 C ? A ? 260 C 1
   ATOM 7156 O B GLU A 288 ? -20.40529 -3.12635 -0.20450 0.546 28.32068 O ? A ? 260 O 1
   ATOM 7157 CB B GLU A 288 ? -17.31253 -3.22164 -0.97254 0.546 26.73870 C ? A ? 260 CB 1
   ATOM 7158 CG B GLU A 288 ? -16.79148 -4.53375 -0.41637 0.546 27.77722 C ? A ? 260 CG 1
   ATOM 7159 CD B GLU A 288 ? -15.83343 -5.29788 -1.36256 0.546 39.53476 C ? A ? 260 CD 1
   ATOM 7160 OE1 B GLU A 288 ? -14.81497 -4.74514 -1.85430 0.546 44.32942 O ? A ? 260 OE1 1
   ATOM 7161 OE2 B GLU A 288 ? -16.10219 -6.48730 -1.59258 0.546 29.17113 O ? A ? 260 OE2 1
   ATOM 7162 H B GLU A 288 ? -16.58118 -2.44094 1.24027 0.546 18.66960 H ? A ? 260 H 1
   ATOM 7163 HA B GLU A 288 ? -18.44467 -1.60470 -0.45194 0.546 25.92040 H ? A ? 260 HA 1
   ATOM 7164 HB2 B GLU A 288 ? -17.86521 -3.42837 -1.74242 0.546 32.07928 H ? A ? 260 HB2 1
   ATOM 7165 HB3 B GLU A 288 ? -16.54591 -2.69426 -1.24651 0.546 32.07928 H ? A ? 260 HB3 1
   ATOM 7166 HG2 B GLU A 288 ? -16.30782 -4.35138 0.40442 0.546 33.32550 H ? A ? 260 HG2 1
   ATOM 7167 HG3 B GLU A 288 ? -17.54701 -5.11420 -0.23427 0.546 33.32550 H ? A ? 260 HG3 1
   ATOM 7168 N C GLU A 288 ? -17.27789 -2.30396 1.07704 0.454 16.68878 N ? A ? 260 N 1
   ATOM 7169 CA C GLU A 288 ? -17.94840 -2.85018 -0.10708 0.454 22.33017 C ? A ? 260 CA 1
   ATOM 7170 C C GLU A 288 ? -19.04762 -3.77987 0.33659 0.454 29.68309 C ? A ? 260 C 1
   ATOM 7171 O C GLU A 288 ? -19.71671 -4.37990 -0.50275 0.454 33.92529 O ? A ? 260 O 1
   ATOM 7172 CB C GLU A 288 ? -16.89198 -3.51315 -1.00684 0.454 22.73394 C ? A ? 260 CB 1
   ATOM 7173 CG C GLU A 288 ? -16.46596 -2.66048 -2.24182 0.454 24.59608 C ? A ? 260 CG 1
   ATOM 7174 CD C GLU A 288 ? -14.97378 -2.72191 -2.62547 0.454 20.00275 C ? A ? 260 CD 1
   ATOM 7175 OE1 C GLU A 288 ? -14.32917 -3.77170 -2.41992 0.454 23.75434 O ? A ? 260 OE1 1
   ATOM 7176 OE2 C GLU A 288 ? -14.44240 -1.67889 -3.08964 0.454 11.27466 O ? A ? 260 OE2 1
   ATOM 7177 H C GLU A 288 ? -16.46231 -2.56519 1.15577 0.454 20.01937 H ? A ? 260 H 1
   ATOM 7178 HA C GLU A 288 ? -18.37456 -2.16628 -0.64704 0.454 26.78904 H ? A ? 260 HA 1
   ATOM 7179 HB2 C GLU A 288 ? -16.09637 -3.67995 -0.47762 0.454 27.27356 H ? A ? 260 HB2 1
   ATOM 7180 HB3 C GLU A 288 ? -17.25106 -4.35075 -1.33909 0.454 27.27356 H ? A ? 260 HB3 1
   ATOM 7181 HG2 C GLU A 288 ? -16.97154 -2.96686 -3.01086 0.454 29.50813 H ? A ? 260 HG2 1
   ATOM 7182 HG3 C GLU A 288 ? -16.67515 -1.73174 -2.05585 0.454 29.50813 H ? A ? 260 HG3 1
   ATOM 7183 N . GLY A 289 ? -19.29171 -3.87369 1.64061 1.000 26.56526 N ? A ? 261 N 1
   ATOM 7184 CA . GLY A 289 ? -20.29076 -4.78333 2.13959 1.000 34.58914 C ? A ? 261 CA 1
   ATOM 7185 C . GLY A 289 ? -21.44458 -4.11673 2.84283 1.000 40.78930 C ? A ? 261 C 1
   ATOM 7186 O . GLY A 289 ? -22.35399 -4.79108 3.34605 1.000 48.43487 O ? A ? 261 O 1
   ATOM 7187 HA2 . GLY A 289 ? -20.64957 -5.29210 1.39574 1.000 41.49980 H ? A ? 261 HA2 1
   ATOM 7188 HA3 . GLY A 289 ? -19.87241 -5.39349 2.76695 1.000 41.49980 H ? A ? 261 HA3 1
   ATOM 7189 H B GLY A 289 ? -18.61597 -3.82087 2.16995 0.546 31.87115 H ? A ? 261 H 1
   ATOM 7190 H C GLY A 289 ? -18.88806 -3.41825 2.24827 0.454 31.87115 H ? A ? 261 H 1
   ATOM 7191 N . LEU A 290 ? -21.41702 -2.80446 2.89162 1.000 34.34526 N ? A ? 262 N 1
   ATOM 7192 CA . LEU A 290 ? -22.46692 -2.07055 3.57246 1.000 48.65885 C ? A ? 262 CA 1
   ATOM 7193 C . LEU A 290 ? -23.75952 -2.06784 2.76289 1.000 48.37808 C ? A ? 262 C 1
   ATOM 7194 O . LEU A 290 ? -23.91240 -2.84045 1.81551 1.000 58.80810 O ? A ? 262 O 1
   ATOM 7195 CB . LEU A 290 ? -21.99937 -0.64461 3.85771 1.000 52.66099 C ? A ? 262 CB 1
   ATOM 7196 CG . LEU A 290 ? -20.82395 -0.52742 4.82727 1.000 42.65148 C ? A ? 262 CG 1
   ATOM 7197 CD1 . LEU A 290 ? -20.37934 0.95118 4.83190 1.000 37.96732 C ? A ? 262 CD1 1
   ATOM 7198 CD2 . LEU A 290 ? -21.13783 -0.94111 6.24862 1.000 37.29500 C ? A ? 262 CD2 1
   ATOM 7199 H . LEU A 290 ? -20.80456 -2.31336 2.54047 1.000 41.20715 H ? A ? 262 H 1
   ATOM 7200 HA . LEU A 290 ? -22.66470 -2.49910 4.41988 1.000 58.38345 H ? A ? 262 HA 1
   ATOM 7201 HB2 . LEU A 290 ? -21.72663 -0.23906 3.01983 1.000 63.18603 H ? A ? 262 HB2 1
   ATOM 7202 HB3 . LEU A 290 ? -22.74152 -0.15027 4.23947 1.000 63.18603 H ? A ? 262 HB3 1
   ATOM 7203 HG . LEU A 290 ? -20.12867 -1.13320 4.52641 1.000 51.17461 H ? A ? 262 HG 1
   ATOM 7204 HD11 . LEU A 290 ? -19.60968 1.04769 5.41431 1.000 45.55361 H ? A ? 262 HD11 1
   ATOM 7205 HD12 . LEU A 290 ? -20.14500 1.21332 3.92787 1.000 45.55361 H ? A ? 262 HD12 1
   ATOM 7206 HD13 . LEU A 290 ? -21.11053 1.49980 5.15636 1.000 45.55361 H ? A ? 262 HD13 1
   ATOM 7207 HD21 . LEU A 290 ? -20.38070 -0.72469 6.81502 1.000 44.74683 H ? A ? 262 HD21 1
   ATOM 7208 HD22 . LEU A 290 ? -21.92479 -0.46121 6.55073 1.000 44.74683 H ? A ? 262 HD22 1
   ATOM 7209 HD23 . LEU A 290 ? -21.30450 -1.89645 6.26997 1.000 44.74683 H ? A ? 262 HD23 1
   HETATM 7210 O1 . PO4 A 2001 ? 3.14524 2.59143 14.64347 1.000 19.86744 O ? B ? . O1 1
   HETATM 7211 O2 . PO4 A 2001 ? 2.70797 1.54208 16.89817 1.000 11.59141 O ? B ? . O2 1
   HETATM 7212 O3 . PO4 A 2001 ? 1.02164 2.81055 15.80707 1.000 9.92465 O ? B ? . O3 1
   HETATM 7213 O4 . PO4 A 2001 ? 1.50065 0.74370 14.87650 1.000 8.96575 O ? B ? . O4 1
   HETATM 7214 P . PO4 A 2001 ? 2.06503 1.81926 15.59911 1.000 6.74937 P ? B ? . P 1
   HETATM 7215 O . HOH A 2101 ? -22.08470 4.09750 22.48026 0.492 19.10454 O ? C ? . O 1
   HETATM 7218 O . HOH A 2104 ? -20.85782 -4.30997 20.25904 0.505 13.26035 O ? C ? . O 1
   HETATM 7220 O . HOH A 2107 ? -4.65152 17.29584 38.69228 0.914 27.49547 O ? C ? . O 1
   HETATM 7221 O . HOH A 2108 ? -20.08097 -5.00977 29.54980 0.670 13.59223 O ? C ? . O 1
   HETATM 7222 O . HOH A 2109 ? -3.17464 21.62130 28.00732 0.790 27.65816 O ? C ? . O 1
   HETATM 7224 O . HOH A 2112 ? -17.94997 -16.41352 20.80921 0.447 12.53350 O ? C ? . O 1
   HETATM 7225 O . HOH A 2113 ? -3.90590 -7.12016 2.08160 0.456 8.96118 O ? C ? . O 1
   HETATM 7226 O . HOH A 2114 ? -22.89137 -1.17602 19.89736 0.784 17.92800 O ? C ? . O 1
   HETATM 7227 O . HOH A 2116 ? -23.23511 -3.38169 18.30438 0.753 24.39751 O ? C ? . O 1
   HETATM 7228 O . HOH A 2117 ? 11.17649 9.01850 35.57292 0.564 17.00696 O ? C ? . O 1
   HETATM 7229 O . HOH A 2118 ? 5.49270 7.49274 14.72275 0.812 12.64893 O ? C ? . O 1
   HETATM 7230 O . HOH A 2119 ? -21.29998 9.74022 9.57432 0.657 16.69115 O ? C ? . O 1
   HETATM 7232 O . HOH A 2121 ? 3.12362 -0.68383 21.49041 0.619 6.69444 O ? C ? . O 1
   HETATM 7233 O . HOH A 2122 ? -4.37754 -18.79538 25.09205 0.695 8.40158 O ? C ? . O 1
   HETATM 7234 O . HOH A 2123 ? 1.47082 -8.37315 23.23957 0.813 11.24666 O ? C ? . O 1
   HETATM 7235 O . HOH A 2124 ? -16.20722 13.08933 5.69669 0.768 20.10293 O ? C ? . O 1
   HETATM 7236 O . HOH A 2125 ? -18.03814 13.95109 33.30089 0.542 17.33634 O ? C ? . O 1
   HETATM 7237 O . HOH A 2126 ? 1.43131 23.43315 31.93653 0.605 17.25816 O ? C ? . O 1
   HETATM 7238 O . HOH A 2127 ? -11.55264 7.94148 4.12608 0.702 23.01468 O ? C ? . O 1
   HETATM 7239 O . HOH A 2128 ? 0.54040 15.56710 18.11807 0.711 10.35529 O ? C ? . O 1
   HETATM 7240 O . HOH A 2129 ? 0.65137 0.76515 24.04513 0.650 7.27155 O ? C ? . O 1
   HETATM 7241 O . HOH A 2130 ? -13.21180 1.47578 -0.22191 0.664 10.84512 O ? C ? . O 1
   HETATM 7242 O . HOH A 2131 ? -0.95932 -8.82725 35.05984 0.898 22.54933 O ? C ? . O 1
   HETATM 7243 O . HOH A 2132 ? 1.50361 12.30061 35.49872 0.738 14.48754 O ? C ? . O 1
   HETATM 7244 O . HOH A 2134 ? 9.15498 4.59150 30.32461 0.823 8.60708 O ? C ? . O 1
   HETATM 7245 O . HOH A 2135 ? 5.31613 20.70753 30.42130 0.696 7.56979 O ? C ? . O 1
   HETATM 7246 O . HOH A 2136 ? -4.86174 12.34429 10.45000 0.627 11.24595 O ? C ? . O 1
   HETATM 7247 O . HOH A 2137 ? 7.80809 -3.14104 29.65797 0.822 7.27111 O ? C ? . O 1
   HETATM 7249 O . HOH A 2139 ? 7.83137 -11.52046 20.87680 0.849 8.18474 O ? C ? . O 1
   HETATM 7250 O . HOH A 2140 ? -18.75670 -12.59475 -0.67627 0.548 18.43609 O ? C ? . O 1
   HETATM 7251 O . HOH A 2141 ? -10.40934 18.93136 20.33548 0.797 15.33401 O ? C ? . O 1
   HETATM 7252 O . HOH A 2142 ? 1.90500 -4.25086 3.85346 0.651 12.58117 O ? C ? . O 1
   HETATM 7253 O . HOH A 2143 ? -18.36276 12.74218 7.32434 0.602 17.29445 O ? C ? . O 1
   HETATM 7254 O . HOH A 2144 ? -13.89255 -14.43345 24.05915 0.697 7.64448 O ? C ? . O 1
   HETATM 7255 O . HOH A 2145 ? 8.15479 0.03459 32.64502 0.470 7.55213 O ? C ? . O 1
   HETATM 7256 O . HOH A 2146 ? 5.15688 21.31058 27.73186 0.795 9.75137 O ? C ? . O 1
   HETATM 7258 O . HOH A 2149 ? -0.68120 21.19594 26.87862 0.654 11.43059 O ? C ? . O 1
   HETATM 7259 O . HOH A 2150 ? 2.41121 -20.05033 22.75406 0.803 7.55367 O ? C ? . O 1
   HETATM 7260 O . HOH A 2151 ? 2.05976 5.76756 39.33229 0.612 13.60941 O ? C ? . O 1
   HETATM 7261 O . HOH A 2152 ? -5.80769 -7.46554 -0.65600 0.682 12.59214 O ? C ? . O 1
   HETATM 7263 O . HOH A 2155 ? -2.52581 -4.91976 35.18415 0.580 4.10277 O ? C ? . O 1
   HETATM 7264 O . HOH A 2156 ? -17.87999 8.80649 34.82914 0.579 14.07821 O ? C ? . O 1
   HETATM 7265 O . HOH A 2157 ? -13.91995 -17.69793 1.83596 0.725 11.31149 O ? C ? . O 1
   HETATM 7266 O . HOH A 2158 ? 4.18862 18.35652 37.53904 0.664 19.75323 O ? C ? . O 1
   HETATM 7267 O . HOH A 2159 ? -7.51002 -2.92117 37.89262 0.706 10.38991 O ? C ? . O 1
   HETATM 7268 O . HOH A 2160 ? -24.69914 -2.41379 7.75947 0.941 28.87441 O ? C ? . O 1
   HETATM 7271 O . HOH A 2163 ? -3.38110 13.29559 39.22570 0.696 15.59511 O ? C ? . O 1
   HETATM 7272 O . HOH A 2164 ? -15.57865 -10.74995 22.95932 0.717 6.73837 O ? C ? . O 1
   HETATM 7273 O . HOH A 2165 ? 13.44937 15.25214 39.01062 0.761 13.42435 O ? C ? . O 1
   HETATM 7274 O . HOH A 2167 ? 7.23600 -6.71978 31.63636 0.600 15.15328 O ? C ? . O 1
   HETATM 7275 O . HOH A 2168 ? 5.71584 -5.39262 5.16261 0.689 19.73079 O ? C ? . O 1
   HETATM 7276 O . HOH A 2169 ? 6.85514 -19.02794 18.28289 0.673 5.85720 O ? C ? . O 1
   HETATM 7277 O . HOH A 2170 ? 8.14031 -15.77999 21.35699 0.517 10.07036 O ? C ? . O 1
   HETATM 7278 O . HOH A 2171 ? -11.48313 -10.71942 30.78579 0.579 14.42513 O ? C ? . O 1
   HETATM 7279 O . HOH A 2172 ? -4.31665 7.85221 39.18880 0.413 12.49171 O ? C ? . O 1
   HETATM 7280 O . HOH A 2173 ? -1.36519 -0.49764 2.82944 0.708 5.88486 O ? C ? . O 1
   HETATM 7281 O . HOH A 2174 ? 3.09383 -11.84233 5.81813 0.725 7.70443 O ? C ? . O 1
   HETATM 7282 O . HOH A 2175 ? -9.13314 -18.09094 6.54249 0.702 6.37601 O ? C ? . O 1
   HETATM 7283 O . HOH A 2176 ? 6.16745 -1.43016 7.56513 0.834 29.97979 O ? C ? . O 1
   HETATM 7284 O . HOH A 2177 ? -5.02851 2.57461 -0.88755 0.588 12.90987 O ? C ? . O 1
   HETATM 7285 O . HOH A 2178 ? -0.00377 -6.15921 35.68947 0.722 10.71811 O ? C ? . O 1
   HETATM 7287 O . HOH A 2180 ? -18.29213 12.39326 19.30659 0.735 10.64771 O ? C ? . O 1
   HETATM 7288 O . HOH A 2181 ? -4.15467 -17.95822 7.44936 0.736 9.48514 O ? C ? . O 1
   HETATM 7289 O . HOH A 2182 ? -6.30355 4.85648 37.82081 0.593 4.87994 O ? C ? . O 1
   HETATM 7290 O . HOH A 2183 ? 7.45524 -9.36221 13.88068 0.805 7.40873 O ? C ? . O 1
   HETATM 7291 O . HOH A 2184 ? 11.07311 -15.63848 13.68665 0.649 17.32268 O ? C ? . O 1
   HETATM 7292 O . HOH A 2185 ? 3.21844 -19.32183 15.89223 0.763 5.96451 O ? C ? . O 1
   HETATM 7293 O . HOH A 2186 ? -12.62432 19.23617 23.82561 0.682 11.09679 O ? C ? . O 1
   HETATM 7294 O . HOH A 2187 ? -7.47251 0.74586 23.56334 0.485 6.69549 O ? C ? . O 1
   HETATM 7295 O . HOH A 2188 ? -18.17942 6.32081 31.87358 0.816 11.50092 O ? C ? . O 1
   HETATM 7296 O . HOH A 2189 ? -12.26370 -12.94535 28.57738 0.493 11.88435 O ? C ? . O 1
   HETATM 7297 O . HOH A 2190 ? 13.38041 17.69536 35.03551 0.726 17.34055 O ? C ? . O 1
   HETATM 7299 O . HOH A 2192 ? 9.35786 -14.80640 8.86827 0.817 25.57680 O ? C ? . O 1
   HETATM 7300 O . HOH A 2193 ? -7.82295 -18.85937 15.84028 0.751 11.30930 O ? C ? . O 1
   HETATM 7301 O . HOH A 2194 ? 1.19797 -15.33730 29.97416 0.561 7.60720 O ? C ? . O 1
   HETATM 7303 O . HOH A 2197 ? 1.31181 22.20644 23.16961 0.615 11.95758 O ? C ? . O 1
   HETATM 7304 O . HOH A 2198 ? -7.73830 16.30143 14.44951 0.783 11.51007 O ? C ? . O 1
   HETATM 7305 O . HOH A 2199 ? -2.94253 8.58199 9.77207 0.769 10.20162 O ? C ? . O 1
   HETATM 7306 O . HOH A 2200 ? -7.55408 19.04542 31.58145 0.677 10.33220 O ? C ? . O 1
   HETATM 7307 O . HOH A 2201 ? 16.27417 4.66634 28.96018 0.814 22.93307 O ? C ? . O 1
   HETATM 7310 O . HOH A 2204 ? 8.65929 22.79636 32.30770 0.636 12.76272 O ? C ? . O 1
   HETATM 7311 O . HOH A 2205 ? -25.38608 -1.13408 5.22308 1.000 39.83571 O ? C ? . O 1
   HETATM 7312 O . HOH A 2206 ? 7.72992 21.06862 26.70783 0.462 13.17764 O ? C ? . O 1
   HETATM 7313 O . HOH A 2207 ? 2.70213 16.07256 21.77339 0.679 5.73781 O ? C ? . O 1
   HETATM 7314 O . HOH A 2208 ? -17.73517 18.99747 37.59941 0.794 23.71700 O ? C ? . O 1
   HETATM 7315 O . HOH A 2209 ? -5.63339 12.07430 28.06407 0.559 5.68886 O ? C ? . O 1
   HETATM 7316 O . HOH A 2210 ? -0.44945 -5.93419 23.37503 0.708 5.44931 O ? C ? . O 1
   HETATM 7317 O . HOH A 2211 ? -14.85608 -0.69000 -0.62983 0.537 9.28269 O ? C ? . O 1
   HETATM 7319 O . HOH A 2213 ? -14.12792 18.53007 39.84501 0.739 14.74148 O ? C ? . O 1
   HETATM 7320 O . HOH A 2214 ? -21.78991 -7.63302 20.38306 0.723 21.63685 O ? C ? . O 1
   HETATM 7322 O . HOH A 2216 ? 9.82762 -0.13720 30.41721 0.789 12.29684 O ? C ? . O 1
   HETATM 7323 O . HOH A 2217 ? -9.76360 17.59668 30.12653 0.726 13.87742 O ? C ? . O 1
   HETATM 7324 O . HOH A 2218 ? -13.49408 -17.19914 15.93968 0.585 10.24392 O ? C ? . O 1
   HETATM 7325 O . HOH A 2219 ? 12.38235 6.82314 18.98164 0.739 13.32168 O ? C ? . O 1
   HETATM 7326 O . HOH A 2220 ? -13.66463 -9.43107 33.29588 0.712 10.56182 O ? C ? . O 1
   HETATM 7327 O . HOH A 2221 ? -8.23815 4.50887 35.82588 0.587 4.20588 O ? C ? . O 1
   HETATM 7328 O . HOH A 2222 ? -0.43583 6.30793 16.25768 0.714 5.81258 O ? C ? . O 1
   HETATM 7329 O . HOH A 2223 ? -4.77393 8.06005 17.37865 0.730 6.59756 O ? C ? . O 1
   HETATM 7330 O . HOH A 2224 ? 3.01154 10.40614 34.29590 0.793 7.61936 O ? C ? . O 1
   HETATM 7331 O . HOH A 2225 ? 12.78848 19.60218 20.98922 0.685 5.81753 O ? C ? . O 1
   HETATM 7332 O . HOH A 2226 ? 2.87026 -2.94560 6.33846 0.842 9.86837 O ? C ? . O 1
   HETATM 7333 O . HOH A 2227 ? 1.72092 2.50093 10.99864 0.650 7.47000 O ? C ? . O 1
   HETATM 7334 O . HOH A 2228 ? -13.01053 -18.66767 8.94456 0.632 16.08665 O ? C ? . O 1
   HETATM 7335 O . HOH A 2229 ? 1.18394 -14.49943 7.79038 0.698 9.66427 O ? C ? . O 1
   HETATM 7336 O . HOH A 2231 ? -9.23380 7.21575 4.44459 0.629 19.90702 O ? C ? . O 1
   HETATM 7337 O . HOH A 2233 ? 12.64848 -15.01382 16.35813 0.684 18.47372 O ? C ? . O 1
   HETATM 7339 O . HOH A 2235 ? -19.17992 10.14738 31.04908 0.613 8.63264 O ? C ? . O 1
   HETATM 7340 O . HOH A 2236 ? 7.50246 11.64155 35.51927 0.625 16.07679 O ? C ? . O 1
   HETATM 7342 O . HOH A 2238 ? -16.89230 -4.08724 33.11251 0.616 12.75030 O ? C ? . O 1
   HETATM 7343 O . HOH A 2239 ? -18.62530 -4.74635 18.92413 0.599 10.74306 O ? C ? . O 1
   HETATM 7344 O . HOH A 2241 ? -8.29522 1.53965 -1.37632 0.776 28.02244 O ? C ? . O 1
   HETATM 7345 O . HOH A 2242 ? 0.55321 -15.57413 16.17727 0.736 5.44492 O ? C ? . O 1
   HETATM 7346 O . HOH A 2243 ? -4.73296 6.64182 3.45620 0.601 13.54433 O ? C ? . O 1
   HETATM 7347 O . HOH A 2244 ? 0.59994 7.21028 8.20945 0.812 11.45247 O ? C ? . O 1
   HETATM 7348 O . HOH A 2246 ? -0.79723 2.88455 8.47141 0.743 4.35285 O ? C ? . O 1
   HETATM 7349 O . HOH A 2247 ? -9.56264 6.73287 34.75075 0.728 6.69827 O ? C ? . O 1
   HETATM 7350 O . HOH A 2248 ? -13.91899 16.38848 15.59203 0.566 9.40080 O ? C ? . O 1
   HETATM 7351 O . HOH A 2249 ? -4.94340 -7.94799 33.67009 0.721 8.12458 O ? C ? . O 1
   HETATM 7352 O . HOH A 2250 ? 0.34050 -13.25475 2.01449 0.804 6.04779 O ? C ? . O 1
   HETATM 7353 O . HOH A 2251 ? -17.38565 -7.13882 0.74325 0.789 17.04254 O ? C ? . O 1
   HETATM 7354 O . HOH A 2252 ? -29.98897 -2.20234 19.22318 0.634 16.48146 O ? C ? . O 1
   HETATM 7355 O . HOH A 2253 ? 5.12724 -5.97462 12.97152 0.711 14.09870 O ? C ? . O 1
   HETATM 7356 O . HOH A 2254 ? -1.90080 -14.39179 18.85244 0.723 6.53611 O ? C ? . O 1
   HETATM 7357 O . HOH A 2255 ? -10.11298 11.45213 7.76486 0.559 16.83962 O ? C ? . O 1
   HETATM 7358 O . HOH A 2256 ? -9.51192 19.10720 25.93742 0.627 12.96373 O ? C ? . O 1
   HETATM 7359 O . HOH A 2257 ? -16.36875 -6.81357 27.17152 0.668 8.56258 O ? C ? . O 1
   HETATM 7361 O . HOH A 2259 ? -28.53665 2.91486 16.49966 0.630 15.39930 O ? C ? . O 1
   HETATM 7362 O . HOH A 2260 ? 7.47413 -6.64675 11.67359 0.544 13.74823 O ? C ? . O 1
   HETATM 7363 O . HOH A 2261 ? -9.29392 -8.42051 34.68229 0.675 17.84207 O ? C ? . O 1
   HETATM 7364 O . HOH A 2264 ? 11.24167 20.05064 26.64278 0.766 9.05559 O ? C ? . O 1
   HETATM 7365 O . HOH A 2265 ? 5.80738 18.93256 24.39594 0.660 6.39785 O ? C ? . O 1
   HETATM 7366 O . HOH A 2266 ? -17.38357 9.49967 25.31511 0.818 5.94566 O ? C ? . O 1
   HETATM 7367 O . HOH A 2267 ? -3.32877 -8.54123 16.91579 0.466 4.38193 O ? C ? . O 1
   HETATM 7368 O . HOH A 2268 ? 13.46147 2.87437 30.09067 0.613 14.63919 O ? C ? . O 1
   HETATM 7369 O . HOH A 2269 ? 4.56695 3.25773 33.26169 0.699 5.75937 O ? C ? . O 1
   HETATM 7370 O . HOH A 2270 ? 16.00621 14.65714 33.33107 0.586 10.22374 O ? C ? . O 1
   HETATM 7371 O . HOH A 2271 ? 6.64236 -14.40351 7.88767 0.508 15.75935 O ? C ? . O 1
   HETATM 7372 O . HOH A 2272 ? -3.01558 -20.20077 3.83640 0.556 19.61353 O ? C ? . O 1
   HETATM 7374 O . HOH A 2275 ? -19.51218 2.78265 28.71410 0.688 19.31860 O ? C ? . O 1
   HETATM 7375 O . HOH A 2276 ? -23.03649 6.31958 25.33661 0.792 23.01689 O ? C ? . O 1
   HETATM 7376 O . HOH A 2277 ? -29.99761 5.50028 12.82402 0.631 18.79365 O ? C ? . O 1
   HETATM 7377 O . HOH A 2278 ? 14.87742 19.19701 24.33159 0.563 8.43399 O ? C ? . O 1
   HETATM 7378 O . HOH A 2279 ? -19.03687 -5.71291 16.33962 0.639 11.81998 O ? C ? . O 1
   HETATM 7379 O . HOH A 2280 ? -8.52990 12.49432 9.58752 0.571 17.78169 O ? C ? . O 1
   HETATM 7380 O . HOH A 2281 ? -1.37307 -3.49615 24.81051 0.431 8.96417 O ? C ? . O 1
   HETATM 7381 O . HOH A 2282 ? 4.94217 23.02895 24.90122 0.468 9.03593 O ? C ? . O 1
   HETATM 7382 O . HOH A 2283 ? 7.01622 8.10807 35.02446 0.539 17.67065 O ? C ? . O 1
   HETATM 7383 O . HOH A 2284 ? -3.79991 18.26020 22.19159 0.605 12.55662 O ? C ? . O 1
   HETATM 7384 O . HOH A 2286 ? 6.99594 -11.85267 7.00071 0.650 12.83577 O ? C ? . O 1
   HETATM 7385 O . HOH A 2288 ? -2.67670 -11.29642 1.22115 0.690 5.77498 O ? C ? . O 1
   HETATM 7386 O . HOH A 2289 ? 3.31141 -4.35934 12.16814 0.684 10.04775 O ? C ? . O 1
   HETATM 7387 O . HOH A 2290 ? -2.23504 -16.28170 15.60319 0.633 5.08929 O ? C ? . O 1
   HETATM 7388 O . HOH A 2292 ? -5.02414 -3.12181 0.44166 0.706 8.73413 O ? C ? . O 1
   HETATM 7389 O . HOH A 2293 ? -15.63377 -15.70652 12.70905 0.868 16.62522 O ? C ? . O 1
   HETATM 7390 O . HOH A 2294 ? -5.01222 -5.41888 34.86849 0.501 6.85417 O ? C ? . O 1
   HETATM 7391 O . HOH A 2295 ? 4.88291 2.37222 18.79632 0.640 5.94490 O ? C ? . O 1
   HETATM 7392 O . HOH A 2296 ? 3.65670 -4.93438 34.46787 0.717 21.70291 O ? C ? . O 1
   HETATM 7393 O . HOH A 2297 ? 3.69106 -10.20856 33.20129 0.864 13.83058 O ? C ? . O 1
   HETATM 7394 O . HOH A 2298 ? -9.78704 -5.67162 -0.14478 0.815 6.46692 O ? C ? . O 1
   HETATM 7396 O . HOH A 2300 ? -18.92583 -1.32160 34.83589 0.625 20.25384 O ? C ? . O 1
   HETATM 7397 O . HOH A 2301 ? 14.88141 3.90329 21.40385 0.453 13.51569 O ? C ? . O 1
   HETATM 7398 O . HOH A 2302 ? 7.25912 -12.64293 28.34371 0.618 16.38086 O ? C ? . O 1
   HETATM 7399 O . HOH A 2303 ? -32.23173 2.05314 13.28385 0.656 13.15628 O ? C ? . O 1
   HETATM 7400 O . HOH A 2304 ? 7.88047 -4.90885 9.06691 0.788 20.18047 O ? C ? . O 1
   HETATM 7401 O . HOH A 2305 ? -4.15736 -14.63622 23.54394 0.425 11.30572 O ? C ? . O 1
   HETATM 7402 O . HOH A 2306 ? -10.81298 -21.28017 13.83760 0.611 16.40472 O ? C ? . O 1
   HETATM 7403 O . HOH A 2307 ? 7.34893 14.59866 36.69014 0.730 13.29019 O ? C ? . O 1
   HETATM 7404 O . HOH A 2309 ? 2.68150 -16.65228 7.35542 0.525 12.92308 O ? C ? . O 1
   HETATM 7405 O . HOH A 2310 ? -1.32167 4.39319 2.00893 0.666 16.88154 O ? C ? . O 1
   HETATM 7406 O . HOH A 2311 ? 10.60254 21.40334 28.93011 0.635 7.14901 O ? C ? . O 1
   HETATM 7407 O . HOH A 2312 ? -12.44922 -0.90082 -4.78091 0.776 14.36707 O ? C ? . O 1
   HETATM 7408 O . HOH A 2313 ? 14.73019 8.01377 21.77529 0.571 14.19284 O ? C ? . O 1
   HETATM 7409 O . HOH A 2314 ? -25.78189 -7.68504 14.10990 0.596 20.73886 O ? C ? . O 1
   HETATM 7410 O . HOH A 2315 ? -21.63219 -10.98949 8.92258 0.675 18.14058 O ? C ? . O 1
   HETATM 7411 O . HOH A 2316 ? -14.63857 -15.61072 17.61862 0.811 9.71759 O ? C ? . O 1
   HETATM 7412 O . HOH A 2317 ? -16.27702 -3.88150 25.41862 0.785 14.45483 O ? C ? . O 1
   HETATM 7413 O . HOH A 2319 ? 6.11874 -1.53462 17.56202 0.537 13.98338 O ? C ? . O 1
   HETATM 7415 O . HOH A 2321 ? -16.19758 11.71905 35.96305 0.613 18.72970 O ? C ? . O 1
   HETATM 7416 O . HOH A 2322 ? -12.40952 -7.36045 36.31993 0.549 15.00670 O ? C ? . O 1
   HETATM 7417 O . HOH A 2323 ? -6.10803 18.81210 20.18085 0.679 16.60825 O ? C ? . O 1
   HETATM 7418 O . HOH A 2324 ? 13.22668 16.04174 32.87799 0.631 8.50251 O ? C ? . O 1
   HETATM 7419 O . HOH A 2325 ? -21.01156 -11.32224 12.04856 0.689 14.97041 O ? C ? . O 1
   HETATM 7420 O . HOH A 2326 ? -8.04917 -13.15456 30.44130 0.773 13.75164 O ? C ? . O 1
   HETATM 7421 O . HOH A 2327 ? -3.51723 24.65713 34.41958 0.679 21.85037 O ? C ? . O 1
   HETATM 7422 O . HOH A 2328 ? -27.56085 5.90327 8.38685 0.473 17.88308 O ? C ? . O 1
   HETATM 7423 O . HOH A 2329 ? 7.36984 -9.64675 29.25509 0.769 10.49341 O ? C ? . O 1
   HETATM 7424 O . HOH A 2330 ? 13.82654 4.40382 18.70512 0.685 19.91477 O ? C ? . O 1
   HETATM 7425 O . HOH A 2331 ? -2.55921 -16.98909 19.34028 0.981 28.77857 O ? C ? . O 1
   HETATM 7426 O . HOH A 2332 ? -16.85594 -13.95638 15.01380 0.760 9.32537 O ? C ? . O 1
   HETATM 7427 O . HOH A 2334 ? 5.57455 -4.12932 32.74175 0.731 12.55765 O ? C ? . O 1
   HETATM 7428 O . HOH A 2335 ? -22.32253 -9.77367 3.85081 0.872 29.12497 O ? C ? . O 1
   HETATM 7429 O . HOH A 2337 ? 5.39583 -0.10558 20.02304 0.699 9.22777 O ? C ? . O 1
   HETATM 7431 O . HOH A 2339 ? -4.92050 16.71717 15.59194 0.603 19.43460 O ? C ? . O 1
   HETATM 7432 O . HOH A 2340 ? -23.58126 6.89634 16.44179 0.594 23.59148 O ? C ? . O 1
   HETATM 7434 O . HOH A 2344 ? -11.97310 17.84469 15.44908 0.880 11.67039 O ? C ? . O 1
   HETATM 7435 O . HOH A 2345 ? -5.88693 -18.09198 10.84303 0.747 15.28979 O ? C ? . O 1
   HETATM 7436 O . HOH A 2346 ? -19.48417 16.27303 30.51478 0.744 8.41780 O ? C ? . O 1
   HETATM 7437 O . HOH A 2347 ? -20.88478 11.41751 15.25861 0.822 21.35834 O ? C ? . O 1
   HETATM 7438 O . HOH A 2352 ? 8.73147 -7.26001 15.09898 0.512 14.59039 O ? C ? . O 1
   HETATM 7439 O . HOH A 2354 ? -7.96182 9.27078 5.97865 0.757 18.43922 O ? C ? . O 1
   HETATM 7440 O . HOH A 2355 ? -18.76934 -8.80452 27.99180 0.730 26.02298 O ? C ? . O 1
   HETATM 7441 O . HOH A 2357 ? -23.14176 5.61894 20.31382 0.962 27.13194 O ? C ? . O 1
   HETATM 7442 O . HOH A 2358 ? -17.56909 14.10301 14.56148 0.713 12.20814 O ? C ? . O 1
   HETATM 7443 O . HOH A 2359 ? 13.89919 19.30317 26.83208 0.716 7.71697 O ? C ? . O 1
   HETATM 7444 O . HOH A 2360 ? -17.45568 -0.70276 26.55484 0.996 26.68148 O ? C ? . O 1
   HETATM 7445 O . HOH A 2361 ? 7.92961 -6.21655 22.94313 0.682 19.75905 O ? C ? . O 1
   HETATM 7446 O . HOH A 2362 ? 17.30154 9.47656 34.14158 0.796 11.29942 O ? C ? . O 1
   HETATM 7449 O . HOH A 2366 ? -14.25456 -11.49532 29.71875 0.404 14.49312 O ? C ? . O 1
   HETATM 7450 O . HOH A 2368 ? -1.25544 -16.35129 12.85088 0.697 11.20054 O ? C ? . O 1
   HETATM 7452 O . HOH A 2370 ? -11.09838 17.48860 27.76537 0.667 13.79616 O ? C ? . O 1
   HETATM 7453 O . HOH A 2372 ? -17.25186 5.13977 33.97365 0.500 17.60855 O ? C ? . O 1
   HETATM 7454 O . HOH A 2374 ? -18.98004 12.43712 16.56757 0.724 20.06985 O ? C ? . O 1
   HETATM 7455 O . HOH A 2375 ? -5.08070 -15.24922 21.80065 0.454 13.20144 O ? C ? . O 1
   HETATM 7456 O . HOH A 2377 ? -20.51410 0.28996 32.73349 0.937 34.95423 O ? C ? . O 1
   HETATM 7458 O . HOH A 2379 ? -23.05884 -10.32739 14.20417 0.656 26.23811 O ? C ? . O 1
   HETATM 7459 O . HOH A 2380 ? -4.89259 17.15544 17.75417 0.619 15.25095 O ? C ? . O 1
   HETATM 7460 O . HOH A 2381 ? 1.12976 23.50261 27.01528 0.493 16.04535 O ? C ? . O 1
   HETATM 7461 O . HOH A 2382 ? -10.86964 3.55759 36.42472 0.645 5.18794 O ? C ? . O 1
   HETATM 7463 O . HOH A 2385 ? 8.23736 6.40447 32.53571 0.591 15.23519 O ? C ? . O 1
   HETATM 7464 O . HOH A 2387 ? -1.22324 18.43253 23.08505 0.585 10.16960 O ? C ? . O 1
   HETATM 7465 O . HOH A 2388 ? 13.18595 -0.36538 25.65803 0.651 11.91547 O ? C ? . O 1
   HETATM 7466 O . HOH A 2389 ? -17.46140 14.87510 20.21307 0.789 10.24242 O ? C ? . O 1
   HETATM 7467 O . HOH A 2392 ? -15.60803 -1.49133 37.19948 0.647 8.84149 O ? C ? . O 1
   HETATM 7469 O . HOH A 2394 ? 9.95146 11.26995 36.36582 0.640 22.58384 O ? C ? . O 1
   HETATM 7471 O . HOH A 2396 ? -20.33032 8.04114 31.95207 0.789 25.59191 O ? C ? . O 1
   HETATM 7472 O . HOH A 2397 ? 5.07878 -0.73191 9.71767 0.647 15.81617 O ? C ? . O 1
   HETATM 7473 O . HOH A 2398 ? -3.15789 -13.21478 21.15667 0.649 6.04474 O ? C ? . O 1
   HETATM 7474 O . HOH A 2399 ? -7.10369 21.05187 29.70162 0.648 19.22480 O ? C ? . O 1
   HETATM 7475 O . HOH A 2401 ? -7.54476 16.06203 11.82369 0.410 16.08747 O ? C ? . O 1
   HETATM 7476 O . HOH A 2402 ? -17.33266 -16.76652 18.32791 0.509 13.91894 O ? C ? . O 1
   HETATM 7477 O . HOH A 2403 ? -16.62667 -17.74722 5.68858 0.794 27.55263 O ? C ? . O 1
   HETATM 7478 O . HOH A 2404 ? 0.78269 -10.49126 34.19231 0.976 29.46135 O ? C ? . O 1
   HETATM 7479 O . HOH A 2407 ? -7.15073 -9.59626 33.57075 0.657 16.96344 O ? C ? . O 1
   HETATM 7480 O . HOH A 2409 ? -6.73932 -20.17707 9.35925 0.817 23.82559 O ? C ? . O 1
   HETATM 7481 O . HOH A 2410 ? 3.43634 13.63760 37.20680 1.000 39.88520 O ? C ? . O 1
   HETATM 7482 O . HOH A 2411 ? 2.32702 -14.65540 32.27696 0.472 15.56133 O ? C ? . O 1
   HETATM 7483 O . HOH A 2412 ? 2.79381 14.72994 19.38931 0.732 5.26983 O ? C ? . O 1
   HETATM 7484 O . HOH A 2413 ? 3.96386 4.10434 10.97800 0.394 14.36805 O ? C ? . O 1
   HETATM 7485 O . HOH A 2414 ? -6.54409 -19.09637 13.25603 0.717 13.32048 O ? C ? . O 1
   HETATM 7486 O . HOH A 2415 ? -24.50034 13.79612 2.22489 0.638 22.27631 O ? C ? . O 1
   HETATM 7487 O . HOH A 2416 ? -25.47623 1.39652 21.79006 0.643 21.15621 O ? C ? . O 1
   HETATM 7488 O . HOH A 2418 ? 8.42745 -4.14734 21.40655 0.673 23.63162 O ? C ? . O 1
   HETATM 7489 O . HOH A 2419 ? -9.71335 -4.03001 36.67573 0.656 6.24823 O ? C ? . O 1
   HETATM 7490 O . HOH A 2420 ? 20.18118 18.43880 30.42277 0.659 8.52658 O ? C ? . O 1
   HETATM 7491 O . HOH A 2421 ? 5.96828 2.31065 10.05965 0.534 21.00447 O ? C ? . O 1
   HETATM 7492 O . HOH A 2422 ? -4.85380 12.01484 7.69607 0.686 22.05376 O ? C ? . O 1
   HETATM 7493 O . HOH A 2423 ? -2.53627 -18.38843 11.78435 0.734 19.15638 O ? C ? . O 1
   HETATM 7495 O . HOH A 2425 ? -3.24726 -18.76393 16.42509 0.795 18.08926 O ? C ? . O 1
   HETATM 7496 O . HOH A 2427 ? -21.96712 6.33064 30.54227 0.745 24.01505 O ? C ? . O 1
   HETATM 7497 O . HOH A 2429 ? 1.19236 -1.45258 3.18057 0.610 9.51260 O ? C ? . O 1
   HETATM 7498 O . HOH A 2430 ? -5.56785 -18.93412 17.56209 0.601 12.92944 O ? C ? . O 1
   HETATM 7499 O . HOH A 2431 ? 15.57775 14.43451 18.67301 0.708 23.23662 O ? C ? . O 1
   HETATM 7500 O . HOH A 2432 ? -6.64084 -19.24124 6.76642 0.667 12.54755 O ? C ? . O 1
   HETATM 7501 O . HOH A 2433 ? 19.49022 7.51256 33.68966 0.682 23.11148 O ? C ? . O 1
   HETATM 7502 O . HOH A 2434 ? -18.37388 -6.72470 23.64726 0.599 12.50730 O ? C ? . O 1
   HETATM 7503 O . HOH A 2435 ? -19.88690 -11.15228 24.25334 0.546 16.34148 O ? C ? . O 1
   HETATM 7504 O . HOH A 2436 ? -16.79069 -16.38177 9.95822 0.805 29.89375 O ? C ? . O 1
   HETATM 7505 O . HOH A 2437 ? -11.26031 -18.82929 1.39545 0.713 16.78443 O ? C ? . O 1
   HETATM 7507 O . HOH A 2439 ? -3.20869 9.58365 7.15200 0.708 14.02226 O ? C ? . O 1
   HETATM 7508 O . HOH A 2440 ? -19.92405 14.27354 13.10345 0.657 14.33741 O ? C ? . O 1
   HETATM 7509 O . HOH A 2441 ? -17.43986 -9.12446 24.42633 0.400 15.17659 O ? C ? . O 1
   HETATM 7510 O . HOH A 2442 ? -8.84191 -10.92210 32.05883 0.538 18.20764 O ? C ? . O 1
   HETATM 7511 O . HOH A 2443 ? -20.55667 -6.04211 22.19255 0.617 17.23109 O ? C ? . O 1
   HETATM 7512 O . HOH A 2444 ? -0.28003 17.83385 18.83040 0.460 12.94241 O ? C ? . O 1
   HETATM 7513 O . HOH A 2446 ? -5.32159 20.50289 26.93858 0.934 25.26212 O ? C ? . O 1
   HETATM 7514 O . HOH A 2448 ? 4.78538 17.92755 22.10576 0.612 7.03572 O ? C ? . O 1
   HETATM 7515 O . HOH A 2449 ? -13.76420 -18.94693 18.09022 0.627 14.61138 O ? C ? . O 1
   HETATM 7516 O . HOH A 2450 ? 3.46238 2.36577 35.79937 0.728 5.33415 O ? C ? . O 1
   HETATM 7517 O . HOH A 2451 ? -15.49919 -18.52593 8.23919 0.648 27.72028 O ? C ? . O 1
   HETATM 7518 O . HOH A 2454 ? 15.44698 18.48742 20.20853 0.538 11.49632 O ? C ? . O 1
   HETATM 7519 O . HOH A 2455 ? 7.18734 2.51739 33.43941 0.419 8.47670 O ? C ? . O 1
   HETATM 7520 O . HOH A 2456 ? 5.19424 9.86893 35.86606 0.770 17.77442 O ? C ? . O 1
   HETATM 7522 O . HOH A 2459 ? 4.66883 -12.52341 34.57781 0.558 25.89278 O ? C ? . O 1
   HETATM 7523 O . HOH A 2461 ? 10.95283 2.28034 31.26692 0.513 13.99589 O ? C ? . O 1
   HETATM 7524 O . HOH A 2464 ? -32.48962 1.09320 10.70448 0.420 21.84976 O ? C ? . O 1
   HETATM 7527 O . HOH A 2469 ? -17.84030 14.29058 9.72296 0.855 25.03639 O ? C ? . O 1
   HETATM 7529 O . HOH A 2471 ? 7.44089 14.06658 14.48800 0.909 29.66504 O ? C ? . O 1
   HETATM 7530 O . HOH A 2472 ? 0.71985 -18.35761 16.00695 0.656 5.90898 O ? C ? . O 1
   HETATM 7531 O . HOH A 2473 ? 3.01297 -1.67144 11.25122 0.738 9.22753 O ? C ? . O 1
   HETATM 7532 O . HOH A 2474 ? -1.29598 20.99005 24.21594 0.531 15.23643 O ? C ? . O 1
   HETATM 7533 O . HOH A 2477 ? 13.53873 8.34511 36.76982 0.599 19.65464 O ? C ? . O 1
   HETATM 7534 O . HOH A 2478 ? -19.61802 4.21486 30.81280 0.579 15.01964 O ? C ? . O 1
   HETATM 7536 O . HOH A 2481 ? -9.44681 -6.68356 36.61459 0.703 25.69528 O ? C ? . O 1
   HETATM 7537 O . HOH A 2482 ? -3.17719 0.39581 -0.72451 0.674 15.48984 O ? C ? . O 1
   HETATM 7539 O . HOH A 2484 ? -1.17744 1.80262 1.26232 0.564 11.15147 O ? C ? . O 1
   HETATM 7540 O . HOH A 2486 ? 4.47169 23.17792 31.45145 0.700 13.26047 O ? C ? . O 1
   HETATM 7541 O . HOH A 2487 ? 10.71048 -18.33039 13.66778 0.590 22.93883 O ? C ? . O 1
   HETATM 7545 O . HOH A 2491 ? -16.11247 -4.20489 37.36091 0.578 13.34854 O ? C ? . O 1
   HETATM 7546 O . HOH A 2493 ? 8.11834 11.94163 14.74947 0.630 21.55227 O ? C ? . O 1
   HETATM 7547 O . HOH A 2494 ? -2.49242 -1.81126 0.66270 0.703 5.45105 O ? C ? . O 1
   HETATM 7548 O . HOH A 2495 ? 0.65318 18.13741 21.30846 0.648 10.53280 O ? C ? . O 1
   HETATM 7549 O . HOH A 2496 ? 10.30093 -3.22179 30.62226 0.563 14.13651 O ? C ? . O 1
   HETATM 7550 O . HOH A 2497 ? 6.17087 23.84868 33.47830 0.540 12.65370 O ? C ? . O 1
   HETATM 7551 O . HOH A 2498 ? 4.46596 -20.14592 18.23550 0.721 9.29756 O ? C ? . O 1
   HETATM 7552 O . HOH A 2499 ? -11.06501 7.50042 36.81734 0.567 17.31333 O ? C ? . O 1
   HETATM 7554 O . HOH A 2501 ? 10.90546 -9.86376 23.59940 0.697 22.03542 O ? C ? . O 1
   HETATM 7556 O . HOH A 2503 ? -11.87225 -3.15229 38.12387 0.657 6.48475 O ? C ? . O 1
   HETATM 7557 O . HOH A 2505 ? -15.21917 -19.05892 3.91301 0.740 21.73509 O ? C ? . O 1
   HETATM 7558 O . HOH A 2507 ? 4.36864 16.35979 17.86478 0.599 11.07941 O ? C ? . O 1
   HETATM 7560 O . HOH A 2510 ? -0.53270 -19.54668 13.93258 0.437 8.36217 O ? C ? . O 1
   HETATM 7561 O . HOH A 2512 ? -13.60745 -5.28679 37.94535 0.672 13.45846 O ? C ? . O 1
   HETATM 7562 O . HOH A 2514 ? 9.51213 -9.54597 27.57457 0.697 19.21022 O ? C ? . O 1
   HETATM 7563 O . HOH A 2517 ? 16.15453 8.92971 36.49114 0.575 15.39765 O ? C ? . O 1
   HETATM 7564 O . HOH A 2519 ? 4.24861 -0.24019 36.34713 0.680 13.59351 O ? C ? . O 1
   HETATM 7565 O . HOH A 2520 ? 8.95257 -12.55213 26.17903 0.568 22.62061 O ? C ? . O 1
   HETATM 7566 O . HOH A 2521 ? 5.65126 12.76406 37.30314 0.592 24.40171 O ? C ? . O 1
   HETATM 7568 O . HOH A 2523 ? 3.92072 -2.59573 35.97404 0.559 18.21889 O ? C ? . O 1
   HETATM 7569 O . HOH A 2524 ? 0.52868 -21.48500 10.50133 0.594 17.88046 O ? C ? . O 1
   HETATM 7570 O . HOH A 2525 ? -12.78518 5.32389 35.95225 0.962 25.22424 O ? C ? . O 1
   HETATM 7572 O . HOH A 2527 ? 10.54375 -8.49921 25.70597 0.795 27.02123 O ? C ? . O 1
   HETATM 10066 O . HOH S 2528 ? 2.67145 -11.57960 24.64833 1.000 5.21036 O ? D ? . O 1
   HETATM 10067 O . HOH S 2529 ? -1.53519 -0.70933 11.30940 0.982 4.67939 O ? D ? . O 1
   HETATM 10068 O . HOH S 2530 ? 0.51389 -13.50532 17.98614 0.899 5.15326 O ? D ? . O 1
   HETATM 10069 O . HOH S 2531 ? -20.39602 13.10988 27.68397 0.783 11.61671 O ? D ? . O 1
   HETATM 10070 O . HOH S 2532 ? -13.10906 11.64070 37.03841 0.862 11.65145 O ? D ? . O 1
   HETATM 10071 O . HOH S 2533 ? -20.33986 13.25365 31.39617 0.903 16.21429 O ? D ? . O 1
   HETATM 10072 O . HOH S 2534 ? -30.75738 1.36342 15.80798 0.764 16.71302 O ? D ? . O 1
   HETATM 10073 O . HOH S 2535 ? -17.71303 -5.34625 25.68806 0.567 14.34507 O ? D ? . O 1
   HETATM 10075 O . HOH S 2537 ? -33.46907 0.67000 15.29076 1.000 24.23619 O ? D ? . O 1
   HETATM 10076 O . HOH S 2538 ? -18.55657 2.01914 36.40455 0.627 14.59418 O ? D ? . O 1
   HETATM 10077 O . HOH S 2539 ? 3.86033 3.77132 37.96524 0.378 11.92720 O ? D ? . O 1
   HETATM 10078 O . HOH S 2540 ? -3.75220 -20.90708 23.31749 0.518 14.37908 O ? D ? . O 1
   HETATM 10079 O . HOH S 2541 ? 2.88839 0.00000 38.54333 0.591 17.95031 O ? D ? . O 1
   HETATM 10080 O . HOH S 2542 ? -0.71535 13.46214 38.74081 0.419 12.89492 O ? D ? . O 1
   HETATM 10083 O . HOH S 2545 ? 13.39216 18.47992 18.89080 0.310 9.43526 O ? D ? . O 1
   HETATM 10084 O . HOH S 2546 ? -5.36300 19.04142 24.40220 0.724 24.19603 O ? D ? . O 1
   HETATM 10085 O . HOH S 2547 ? 7.01930 -1.65958 21.97627 0.398 12.48494 O ? D ? . O 1
   HETATM 10086 O . HOH S 2548 ? -16.57201 -5.82943 35.15867 0.631 18.36793 O ? D ? . O 1
   HETATM 10087 O . HOH S 2549 ? -11.15089 20.74162 24.96248 0.693 17.71275 O ? D ? . O 1
   HETATM 10088 O . HOH S 2550 ? 9.94676 -6.48984 24.74386 0.764 25.87649 O ? D ? . O 1
   HETATM 10089 O . HOH S 2551 ? -17.58297 16.15098 32.53098 0.588 19.75398 O ? D ? . O 1
   HETATM 10090 O . HOH S 2552 ? -25.78240 -0.94501 20.62672 0.935 31.39077 O ? D ? . O 1
   HETATM 10092 O . HOH S 2554 ? 11.19468 -4.30398 22.69215 0.886 29.14233 O ? D ? . O 1
   HETATM 10093 O . HOH S 2555 ? -1.22920 14.88408 12.84969 0.731 30.63723 O ? D ? . O 1
   HETATM 10094 O . HOH S 2556 ? -4.18738 -19.77352 13.92708 0.686 27.32515 O ? D ? . O 1
   HETATM 10095 O . HOH S 2557 ? -21.68982 12.02053 10.36143 0.599 23.59455 O ? D ? . O 1
   HETATM 10096 O . HOH S 2558 ? -9.53444 -9.99027 30.20202 0.382 16.30500 O ? D ? . O 1
   HETATM 10097 O . HOH S 2559 ? 7.71014 7.12336 30.46768 0.313 6.36882 O ? D ? . O 1
   HETATM 10098 O . HOH S 2560 ? -19.74902 -4.92698 27.26542 0.699 23.01868 O ? D ? . O 1
   HETATM 10099 O . HOH S 2561 ? 5.88061 -8.57110 33.42870 0.893 28.40522 O ? D ? . O 1
   HETATM 10100 O . HOH S 2562 ? -2.13842 21.29524 35.82709 0.870 26.53696 O ? D ? . O 1
   HETATM 10103 O . HOH S 2565 ? -14.22374 18.47165 32.57135 0.553 17.48366 O ? D ? . O 1
   HETATM 10104 O . HOH S 2566 ? 9.98322 -7.70680 21.71037 0.762 31.53927 O ? D ? . O 1
   HETATM 10106 O . HOH S 2568 ? -4.98877 -19.40912 22.45665 0.552 18.57613 O ? D ? . O 1
   HETATM 10107 O . HOH S 2569 ? -7.69941 21.02032 22.96629 0.687 23.42482 O ? D ? . O 1
   HETATM 10109 O . HOH S 2571 ? -11.46901 18.98488 32.26657 0.604 20.59046 O ? D ? . O 1
   HETATM 10111 O . HOH S 2573 ? -19.83853 -4.98716 5.87611 0.647 21.02741 O ? D ? . O 1
   HETATM 10114 O . HOH S 2576 ? -14.85085 -17.95108 13.47669 0.975 32.50970 O ? D ? . O 1
   HETATM 10116 O . HOH S 2578 ? 1.64075 -8.39757 34.24940 0.696 35.04032 O ? D ? . O 1
   HETATM 10117 O . HOH S 2579 ? -19.60309 -8.46879 0.96744 0.414 16.64138 O ? D ? . O 1
   HETATM 10118 O . HOH S 2580 ? -6.05901 -11.91416 35.11083 0.798 31.44646 O ? D ? . O 1
   HETATM 10119 O . HOH S 2581 ? -20.16686 2.54731 32.88221 0.614 22.81398 O ? D ? . O 1
   HETATM 10122 O . HOH S 2584 ? -23.17616 -15.04699 9.02391 0.939 39.27487 O ? D ? . O 1
   HETATM 10125 O . HOH S 2587 ? 17.19547 3.06238 30.67773 0.809 34.67165 O ? D ? . O 1
   HETATM 10126 O . HOH S 2588 ? -11.34467 -9.68345 34.37440 0.800 28.09675 O ? D ? . O 1
   HETATM 10128 O . HOH S 2590 ? -14.81599 -11.33715 27.30498 0.818 27.52466 O ? D ? . O 1
   HETATM 10130 O . HOH S 2592 ? 18.62279 19.30167 32.51779 0.438 20.92180 O ? D ? . O 1
   HETATM 10132 O . HOH S 2594 ? 9.01561 22.12198 25.46811 0.278 12.09543 O ? D ? . O 1
   HETATM 10133 O . HOH S 2595 ? 11.77126 -9.39265 19.13189 0.674 28.83012 O ? D ? . O 1
   HETATM 10136 O . HOH S 2598 ? -22.07565 -4.90995 24.50726 0.552 27.70012 O ? D ? . O 1
   HETATM 10137 O . HOH S 2599 ? -26.10495 0.34337 23.81612 0.461 27.36167 O ? D ? . O 1
   HETATM 10138 O . HOH S 2600 ? -27.19824 -3.09758 8.31945 0.748 40.65900 O ? D ? . O 1
   HETATM 10141 O . HOH S 2603 ? -4.81526 8.95561 4.96570 0.371 10.36090 O ? D ? . O 1
   HETATM 10142 O . HOH S 2604 ? 5.95901 23.81608 36.21022 0.653 22.87501 O ? D ? . O 1
   HETATM 10143 O . HOH S 2605 ? 5.32421 -1.54669 4.50252 0.462 21.29173 O ? D ? . O 1
   HETATM 10144 O . HOH S 2606 ? -8.49186 27.04107 35.65802 0.746 35.08754 O ? D ? . O 1
   HETATM 10195 O . HOH S 2607 ? -13.55841 -17.71930 20.16869 0.996 6.59340 O ? E ? . O 1
   HETATM 10196 O . HOH S 2608 ? -0.94699 -12.63059 22.75568 0.933 5.61658 O ? E ? . O 1
   HETATM 10197 O . HOH S 2609 ? 1.01740 0.02277 12.18685 0.879 5.91412 O ? E ? . O 1
   HETATM 10198 O . HOH S 2610 ? 0.14341 -10.59052 24.17776 0.889 6.10955 O ? E ? . O 1
   HETATM 10199 O . HOH S 2611 ? 5.02177 1.47124 14.58922 1.000 26.48532 O ? E ? . O 1
   HETATM 10201 O . HOH S 2613 ? -35.22977 0.25029 13.61895 0.610 18.47972 O ? E ? . O 1
   HETATM 10203 O . HOH S 2615 ? 6.72657 -6.87229 19.62791 0.408 11.56989 O ? E ? . O 1
   HETATM 10204 O . HOH S 2616 ? 10.22398 12.75886 38.49814 0.868 28.90540 O ? E ? . O 1
   HETATM 10205 O . HOH S 2617 ? 14.24489 20.89440 32.30674 0.390 14.77728 O ? E ? . O 1
   HETATM 10206 O . HOH S 2618 ? 6.73621 -3.97492 14.16492 0.578 22.06868 O ? E ? . O 1
   HETATM 10208 O . HOH S 2620 ? -1.01396 -20.15212 17.29915 0.791 26.55000 O ? E ? . O 1
   HETATM 10212 O . HOH S 2624 ? 5.82623 15.81428 15.50384 0.415 18.68839 O ? E ? . O 1
   HETATM 10213 O . HOH S 2625 ? 2.98289 -0.60380 4.44208 0.249 14.04648 O ? E ? . O 1
   HETATM 10214 O . HOH S 2626 ? 3.73998 16.95551 15.20866 0.532 17.64391 O ? E ? . O 1
   HETATM 10215 O . HOH S 2627 ? 11.93986 7.62503 16.59454 0.802 32.34621 O ? E ? . O 1
   HETATM 10219 O . HOH S 2631 ? -22.16858 12.61248 13.51236 0.565 25.76052 O ? E ? . O 1
   HETATM 10220 O . HOH S 2632 ? 10.71716 5.47451 34.19811 0.799 30.52725 O ? E ? . O 1
   HETATM 10221 O . HOH S 2633 ? 18.29111 7.15554 27.82016 0.549 18.51260 O ? E ? . O 1
   HETATM 10222 O . HOH S 2634 ? 9.41516 -11.71680 23.24868 0.452 18.67915 O ? E ? . O 1
   HETATM 10223 O . HOH S 2635 ? 3.90756 6.45957 10.41192 0.428 15.67400 O ? E ? . O 1
   HETATM 10226 O . HOH S 2638 ? 12.33844 -3.62518 28.81823 0.888 36.99212 O ? E ? . O 1
   HETATM 10228 O . HOH S 2640 ? 10.50897 22.97226 33.88884 0.514 17.90203 O ? E ? . O 1
   HETATM 10229 O . HOH S 2641 ? 13.54550 5.78747 36.80352 0.622 28.21562 O ? E ? . O 1
   HETATM 10230 O . HOH S 2642 ? -7.80756 21.07955 27.36132 0.730 32.43243 O ? E ? . O 1
   HETATM 10233 O . HOH S 2645 ? -19.20390 4.97767 35.72586 0.862 34.34899 O ? E ? . O 1
   HETATM 10236 O . HOH S 2648 ? 13.24926 -2.68101 23.91288 0.693 29.81462 O ? E ? . O 1
   HETATM 10239 O . HOH S 2651 ? -9.12184 13.71144 41.38686 0.676 37.77001 O ? E ? . O 1
   HETATM 10240 O . HOH S 2652 ? 5.24707 8.59118 12.48250 0.749 35.98819 O ? E ? . O 1
   HETATM 10241 O . HOH S 2653 ? -10.41711 -22.84574 2.55305 0.657 33.60587 O ? E ? . O 1
   HETATM 10242 O . HOH S 2654 ? -12.19199 2.78690 -2.16621 0.607 23.46054 O ? E ? . O 1
   HETATM 10243 O . HOH S 2655 ? -17.35811 0.00000 38.54333 0.589 16.10048 O ? E ? . O 1
   HETATM 10244 O . HOH S 2656 ? -13.94378 6.94111 37.07043 0.571 22.63189 O ? E ? . O 1
   HETATM 10246 O . HOH S 2658 ? -19.73693 -13.71142 13.48638 0.587 24.14920 O ? E ? . O 1
   HETATM 10247 O . HOH S 2659 ? -20.82288 6.83883 1.23038 0.839 40.59562 O ? E ? . O 1
   HETATM 10250 O . HOH S 2662 ? 12.47737 20.61980 33.97355 0.774 49.14254 O ? E ? . O 1
   HETATM 10251 O . HOH S 2663 ? 16.92647 7.95221 22.89474 0.464 19.48107 O ? E ? . O 1
   HETATM 10252 O . HOH S 2664 ? -15.04029 5.83206 35.21308 0.251 14.17933 O ? E ? . O 1
   HETATM 10253 O . HOH S 2665 ? -28.19845 5.98873 15.13103 0.544 27.40215 O ? E ? . O 1
   HETATM 10254 O . HOH S 2666 ? 8.15915 -5.14106 5.36579 0.962 47.88934 O ? E ? . O 1
   HETATM 10255 O . HOH S 2667 ? 11.27081 -8.62567 29.65724 0.608 28.66785 O ? E ? . O 1
   HETATM 10256 O . HOH S 2668 ? 3.52364 23.41999 27.11890 0.651 28.51772 O ? E ? . O 1
   HETATM 10261 O . HOH S 2673 ? -29.35613 -4.56138 15.57867 0.555 23.03984 O ? E ? . O 1
   HETATM 10262 O . HOH S 2674 ? -16.88312 -2.45070 38.82288 0.313 16.96219 O ? E ? . O 1
   HETATM 10265 O . HOH S 2677 ? -34.28624 3.77265 12.50937 0.615 25.20902 O ? E ? . O 1
   HETATM 10269 O . HOH S 2681 ? -11.23681 10.22036 38.52277 0.680 23.42701 O ? E ? . O 1
   HETATM 10311 O . HOH S 2682 ? -6.08876 4.00290 9.25563 0.962 7.29926 O ? F ? . O 1
   HETATM 10312 O . HOH S 2683 ? -12.98928 -0.77894 37.44392 0.907 6.30050 O ? F ? . O 1
   HETATM 10313 O . HOH S 2684 ? -17.19569 18.92057 29.24512 0.523 11.10093 O ? F ? . O 1
   HETATM 10314 O . HOH S 2685 ? -9.36707 12.70824 38.85266 0.515 16.36254 O ? F ? . O 1
   HETATM 10315 O . HOH S 2686 ? -6.65744 -2.58446 21.31143 0.214 10.17294 O ? F ? . O 1
   HETATM 10318 O . HOH S 2689 ? -22.33727 -8.18153 2.33295 0.496 23.56282 O ? F ? . O 1
   HETATM 10320 O . HOH S 2691 ? -17.02999 -9.68724 -4.19707 0.471 17.81015 O ? F ? . O 1
   HETATM 10323 O . HOH S 2694 ? 8.88834 -13.49857 22.16896 0.338 12.20209 O ? F ? . O 1
   HETATM 10324 O . HOH S 2695 ? 12.74033 -0.91319 28.33194 0.734 28.96319 O ? F ? . O 1
   HETATM 10326 O . HOH S 2697 ? -1.24031 -19.41332 9.99845 0.285 11.86580 O ? F ? . O 1
   HETATM 10328 O . HOH S 2699 ? -22.75487 4.69848 32.03064 0.722 32.91849 O ? F ? . O 1
   HETATM 10329 O . HOH S 2700 ? -22.93556 -4.51489 7.93641 0.504 26.48812 O ? F ? . O 1
   HETATM 10330 O . HOH S 2701 ? 12.94942 -7.11194 19.50882 0.406 20.54982 O ? F ? . O 1
   HETATM 10331 O . HOH S 2702 ? 3.90398 -16.09130 5.42948 0.587 28.25033 O ? F ? . O 1
   HETATM 10332 O . HOH S 2703 ? 4.92354 5.13853 13.23336 0.315 13.47026 O ? F ? . O 1
   HETATM 10333 O . HOH S 2704 ? -3.27715 -18.31268 5.13104 0.224 9.60769 O ? F ? . O 1
   HETATM 10336 O . HOH S 2707 ? -8.14774 -21.79022 10.08178 0.630 32.56178 O ? F ? . O 1
   HETATM 10338 O . HOH S 2709 ? 6.19964 4.74469 37.76952 0.484 19.55438 O ? F ? . O 1
   HETATM 10339 O . HOH S 2710 ? 9.15421 11.77484 40.18723 0.521 27.06331 O ? F ? . O 1
   HETATM 10340 O . HOH S 2711 ? -9.81984 21.32698 22.43684 0.319 19.46200 O ? F ? . O 1
   HETATM 10347 O . HOH S 2718 ? 2.77307 5.47957 8.62348 0.497 23.88430 O ? F ? . O 1
   HETATM 10348 O . HOH S 2719 ? -0.06604 -8.09851 37.17845 0.425 26.93744 O ? F ? . O 1
   HETATM 10349 O . HOH S 2720 ? -27.30099 3.63812 7.17630 0.412 21.38416 O ? F ? . O 1
   HETATM 10351 O . HOH S 2722 ? 17.54898 12.19783 35.02130 0.524 22.83024 O ? F ? . O 1
   HETATM 10352 O . HOH S 2723 ? -1.47062 -9.87093 37.38688 0.455 20.39921 O ? F ? . O 1
   HETATM 10353 O . HOH S 2724 ? -5.82951 5.75673 40.07023 0.519 25.22834 O ? F ? . O 1
   HETATM 10354 O . HOH S 2725 ? 7.60233 -3.28936 6.69491 0.436 25.03293 O ? F ? . O 1
   HETATM 10355 O . HOH S 2726 ? -10.48410 -21.45166 11.00489 0.506 28.14650 O ? F ? . O 1
   HETATM 10356 O . HOH S 2727 ? -15.94986 -16.60444 15.10678 0.206 13.17836 O ? F ? . O 1
   HETATM 10359 O . HOH S 2730 ? 0.90740 11.43974 8.54473 0.379 17.20615 O ? F ? . O 1
   HETATM 10362 O . HOH S 2733 ? -9.15691 -10.55474 34.24899 0.285 20.48914 O ? F ? . O 1
   HETATM 10365 O . HOH S 2736 ? -2.68664 16.83727 18.33118 0.356 18.81072 O ? F ? . O 1
   HETATM 10367 O . HOH S 2738 ? 9.95287 -6.32335 12.56501 0.392 19.22674 O ? F ? . O 1
   HETATM 10368 O . HOH S 2739 ? -0.86786 10.74444 6.01544 0.408 20.69018 O ? F ? . O 1
   HETATM 10370 O . HOH S 2741 ? -18.73255 5.00079 9.53371 0.326 23.49645 O ? F ? . O 1
   HETATM 10372 O . HOH S 2743 ? 0.46379 -19.46359 7.45016 0.611 27.80216 O ? F ? . O 1
   HETATM 10377 O . HOH S 2748 ? -9.35346 3.68256 -0.47694 0.306 20.58829 O ? F ? . O 1
   HETATM 10381 O . HOH S 2752 ? -13.53940 -19.23051 11.65242 0.626 28.39201 O ? F ? . O 1
   HETATM 10382 O . HOH S 2753 ? 13.69826 -7.73258 17.49154 0.596 31.98926 O ? F ? . O 1
   HETATM 10383 O . HOH S 2754 ? -5.90819 0.68100 -0.48648 0.223 15.06239 O ? F ? . O 1
   HETATM 10384 O . HOH S 2755 ? 2.78053 24.35844 29.29191 0.442 27.54099 O ? F ? . O 1
   HETATM 10385 O . HOH S 2756 ? 6.10643 -15.25983 5.27776 0.502 25.20427 O ? F ? . O 1
   HETATM 10389 O . HOH S 2760 ? 15.71675 5.75186 20.53230 0.274 19.29495 O ? F ? . O 1
   HETATM 10391 O . HOH S 2762 ? -13.03550 -4.77917 -3.99226 0.225 12.72874 O ? F ? . O 1
   HETATM 10397 O . HOH S 2768 ? 8.01464 -5.06870 19.34565 0.290 21.41260 O ? F ? . O 1
   HETATM 10442 O . HOH S 2769 ? -11.19902 -3.82623 24.46190 0.950 7.34245 O ? G ? . O 1
   HETATM 10443 O . HOH S 2770 ? 2.40598 -0.89868 18.49909 0.906 7.23722 O ? G ? . O 1
   HETATM 10444 O . HOH S 2771 ? -22.90613 9.54414 16.31775 0.435 16.97121 O ? G ? . O 1
   HETATM 10448 O . HOH S 2775 ? -3.19705 -15.60820 20.74074 0.330 13.18866 O ? G ? . O 1
   HETATM 10451 O . HOH S 2778 ? 1.82656 -9.92065 38.13367 0.642 32.91295 O ? G ? . O 1
   HETATM 10452 O . HOH S 2779 ? -20.58394 4.55662 27.91804 0.376 23.80083 O ? G ? . O 1
   HETATM 10453 O . HOH S 2780 ? -13.78391 -6.59619 -2.84950 0.361 23.63175 O ? G ? . O 1
   HETATM 10454 O . HOH S 2781 ? -24.73423 -2.18671 17.60172 0.340 18.65944 O ? G ? . O 1
   HETATM 10456 O . HOH S 2783 ? -16.86031 20.24120 30.87272 0.272 12.08063 O ? G ? . O 1
   HETATM 10457 O . HOH S 2784 ? 1.96539 -16.53628 4.49504 0.379 21.48088 O ? G ? . O 1
   HETATM 10462 O . HOH S 2789 ? -3.55477 -19.70026 20.89571 0.300 12.26935 O ? G ? . O 1
   HETATM 10464 O . HOH S 2791 ? -10.52890 -20.35005 6.44718 0.349 14.29336 O ? G ? . O 1
   HETATM 10465 O . HOH S 2792 ? -24.83447 -19.41208 6.16028 0.508 26.97702 O ? G ? . O 1
   HETATM 10466 O . HOH S 2793 ? 9.76364 3.67856 32.69236 0.236 10.59887 O ? G ? . O 1
   HETATM 10468 O . HOH S 2795 ? -13.37771 9.28261 37.66257 0.423 22.41238 O ? G ? . O 1
   HETATM 10469 O . HOH S 2796 ? -29.05693 6.58478 10.34585 0.602 25.35629 O ? G ? . O 1
   HETATM 10470 O . HOH S 2797 ? -4.57148 19.84708 38.04221 0.611 33.17990 O ? G ? . O 1
   HETATM 10472 O . HOH S 2799 ? 5.06721 6.67030 38.60927 0.418 24.29145 O ? G ? . O 1
   HETATM 10475 O . HOH S 2802 ? -7.27528 7.34943 39.03183 0.339 13.77955 O ? G ? . O 1
   HETATM 10476 O . HOH S 2803 ? 6.84058 -6.39082 14.26910 0.205 13.88649 O ? G ? . O 1
   HETATM 10478 O . HOH S 2805 ? 4.44763 -14.82773 33.49160 0.342 19.16355 O ? G ? . O 1
   HETATM 10480 O . HOH S 2807 ? 3.33693 15.99112 36.88720 0.305 17.88319 O ? G ? . O 1
   HETATM 10481 O . HOH S 2808 ? 6.92191 -2.58444 34.55168 0.479 25.64894 O ? G ? . O 1
   HETATM 10483 O . HOH S 2810 ? 2.63169 5.27432 6.31987 0.384 23.69523 O ? G ? . O 1
   HETATM 10484 O . HOH S 2811 ? -8.46652 6.51037 37.03793 0.366 17.25264 O ? G ? . O 1
   HETATM 10487 O . HOH S 2814 ? -2.18262 18.93099 19.31973 0.457 26.52222 O ? G ? . O 1
   HETATM 10488 O . HOH S 2815 ? 10.53191 -11.14994 8.17897 0.519 26.54940 O ? G ? . O 1
   HETATM 10489 O . HOH S 2816 ? 11.26372 -16.79217 15.56597 0.227 16.15729 O ? G ? . O 1
   HETATM 10490 O . HOH S 2817 ? -1.15940 -20.57392 20.05948 0.337 16.26134 O ? G ? . O 1
   HETATM 10491 O . HOH S 2818 ? 6.90989 -2.16418 11.35667 0.378 18.95912 O ? G ? . O 1
   HETATM 10494 O . HOH S 2821 ? -23.24418 -4.38249 10.22682 0.345 20.95152 O ? G ? . O 1
   HETATM 10495 O . HOH S 2822 ? -3.77823 17.32488 13.44378 0.383 21.12279 O ? G ? . O 1
   HETATM 10496 O . HOH S 2823 ? -9.92798 2.44197 -2.26171 0.350 25.86678 O ? G ? . O 1
   HETATM 10498 O . HOH S 2825 ? 1.16380 9.45009 6.30709 0.426 25.41036 O ? G ? . O 1
   HETATM 10499 O . HOH S 2826 ? -10.58547 -18.60987 4.78077 0.264 19.48596 O ? G ? . O 1
   HETATM 10502 O . HOH S 2829 ? -22.46913 -2.39935 7.74849 0.299 23.17414 O ? G ? . O 1
   HETATM 10504 O . HOH S 2831 ? -20.88450 -2.82076 27.78327 0.441 25.36785 O ? G ? . O 1
   HETATM 10506 O . HOH S 2833 ? 0.35709 16.61157 14.88399 0.750 37.99460 O ? G ? . O 1
   HETATM 10507 O . HOH S 2834 ? 7.03923 9.93027 13.88549 0.438 22.64411 O ? G ? . O 1
   HETATM 10508 O . HOH S 2835 ? -2.19152 19.66861 37.88805 0.409 22.40012 O ? G ? . O 1
   HETATM 10510 O . HOH S 2837 ? -20.15317 -2.81657 36.74830 0.516 31.03825 O ? G ? . O 1
   HETATM 10514 O . HOH S 2841 ? 4.43512 -13.99493 7.91548 0.291 20.10054 O ? G ? . O 1
   HETATM 10516 O . HOH S 2843 ? -24.29008 -6.47079 9.25806 0.571 28.24402 O ? G ? . O 1
   HETATM 10518 O . HOH S 2845 ? 9.33026 7.34282 37.19706 0.506 27.40441 O ? G ? . O 1
   HETATM 10519 O . HOH S 2846 ? -11.24876 12.36113 41.18698 0.340 29.29199 O ? G ? . O 1
   HETATM 10520 O . HOH S 2847 ? -6.63558 12.83727 6.02122 0.440 21.66699 O ? G ? . O 1
   HETATM 10521 O . HOH S 2848 ? -2.18257 -19.11576 18.92079 0.222 15.57991 O ? G ? . O 1
   HETATM 10523 O . HOH S 2850 ? 0.17917 11.51451 39.25048 0.417 30.37396 O ? G ? . O 1
   HETATM 10524 O . HOH S 2851 ? -23.14672 -21.17235 7.01032 0.455 29.35100 O ? G ? . O 1
   HETATM 10526 O . HOH S 2853 ? 12.60923 9.93693 15.86885 0.232 14.65441 O ? G ? . O 1
   HETATM 10528 O . HOH S 2855 ? -9.32565 23.49263 30.75087 0.561 34.77716 O ? G ? . O 1
   HETATM 10529 O . HOH S 2856 ? 6.12626 8.31355 37.34810 0.342 25.04893 O ? G ? . O 1
   HETATM 10532 O . HOH S 2859 ? 11.64094 21.89829 32.28047 0.294 21.99275 O ? G ? . O 1
   HETATM 10586 O . HOH S 2860 ? 7.15187 -11.82582 30.92501 0.403 14.87260 O ? H ? . O 1
   HETATM 10587 O . HOH S 2861 ? 8.92210 -20.40298 10.49705 0.552 23.46295 O ? H ? . O 1
   HETATM 10589 O . HOH S 2863 ? -15.25589 -8.11451 34.95395 0.374 14.89101 O ? H ? . O 1
   HETATM 10592 O . HOH S 2866 ? -22.88532 -19.49905 8.36996 0.556 33.10544 O ? H ? . O 1
   HETATM 10596 O . HOH S 2870 ? 0.86920 -20.81451 18.07208 0.307 15.48368 O ? H ? . O 1
   HETATM 10598 O . HOH S 2872 ? -9.31080 10.68376 39.62276 0.498 35.49188 O ? H ? . O 1
   HETATM 10599 O . HOH S 2873 ? 4.04723 14.80183 11.21344 0.575 25.84246 O ? H ? . O 1
   HETATM 10600 O . HOH S 2874 ? 10.68307 11.91473 15.89890 0.248 10.86081 O ? H ? . O 1
   HETATM 10602 O . HOH S 2876 ? 4.32856 9.10889 38.78085 0.490 28.61026 O ? H ? . O 1
   HETATM 10603 O . HOH S 2877 ? -23.55697 -20.94803 4.87182 0.639 36.73176 O ? H ? . O 1
   HETATM 10604 O . HOH S 2878 ? 18.13211 13.18854 19.70707 0.388 19.29783 O ? H ? . O 1
   HETATM 10605 O . HOH S 2879 ? -4.80276 9.36964 41.07611 0.414 17.14971 O ? H ? . O 1
   HETATM 10608 O . HOH S 2882 ? 13.05020 9.81359 38.92252 0.499 24.72351 O ? H ? . O 1
   HETATM 10611 O . HOH S 2885 ? 11.72407 -6.03941 20.97643 0.510 32.94440 O ? H ? . O 1
   HETATM 10612 O . HOH S 2886 ? -23.01530 10.08430 18.91180 0.463 22.22469 O ? H ? . O 1
   HETATM 10613 O . HOH S 2887 ? -8.57051 -14.84456 0.00000 0.338 23.27438 O ? H ? . O 1
   HETATM 10614 O . HOH S 2888 ? -9.82040 -20.92688 8.93757 0.318 25.22827 O ? H ? . O 1
   HETATM 10623 O . HOH S 2897 ? -8.48844 5.44764 0.97612 0.469 26.64115 O ? H ? . O 1
   HETATM 10626 O . HOH S 2900 ? 12.48070 -15.49270 19.79903 0.252 17.59616 O ? H ? . O 1
   HETATM 10633 O . HOH S 2907 ? 0.97636 5.24986 3.21945 0.634 31.60474 O ? H ? . O 1
   HETATM 10634 O . HOH S 2908 ? 11.13291 19.20082 34.96752 0.208 12.40895 O ? H ? . O 1
   HETATM 10635 O . HOH S 2909 ? -1.82064 16.90511 15.18144 0.364 26.92790 O ? H ? . O 1
   HETATM 10638 O . HOH S 2912 ? 14.04499 13.55876 17.18127 0.356 23.32722 O ? H ? . O 1
   HETATM 10639 O . HOH S 2913 ? 2.11026 4.06905 40.75219 0.212 14.03236 O ? H ? . O 1
   HETATM 10640 O . HOH S 2914 ? -16.02475 17.73137 34.10666 0.579 30.05938 O ? H ? . O 1
   HETATM 10643 O . HOH S 2917 ? -17.65110 -2.49629 19.06494 0.206 17.62848 O ? H ? . O 1
   HETATM 10647 O . HOH S 2921 ? 12.80390 6.04327 34.72752 0.281 23.09698 O ? H ? . O 1
   HETATM 10648 O . HOH S 2922 ? -5.09452 -11.13982 37.18892 0.396 25.70277 O ? H ? . O 1

data_comp_PO4
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
   PO4 P P P 0 1.085 29.9706 23.5050 13.2475
   PO4 O1 O O 0 -1.020 31.1356 22.9297 14.1206
   PO4 O2 O OP -1 -1.021 30.4344 24.8496 12.5902
   PO4 O3 O OP -1 -1.022 29.6000 22.4669 12.1309
   PO4 O4 O OP -1 -1.022 28.7152 23.7728 14.1480

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
   PO4 P O1 deloc 1.565 0.020 1.565
   PO4 P O2 deloc 1.567 0.020 1.567
   PO4 P O3 deloc 1.569 0.020 1.569
   PO4 P O4 deloc 1.568 0.020 1.568

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
   PO4 O4 P O3 109.43 3.000
   PO4 O4 P O2 109.35 3.000
   PO4 O3 P O2 109.83 3.000
   PO4 O4 P O1 109.77 3.000
   PO4 O3 P O1 109.24 3.000
   PO4 O2 P O1 109.21 3.000

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
   PO4 PO4 'phosphate                ' ligand 5 5 .

