data_3vzm_qFit
_cell.length_a                    43.451
_cell.length_b                    52.387
_cell.length_c                    77.768
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      177020.773
_space_group.crystal_system       orthorhombic
_space_group.IT_number            19
_space_group.name_H-M_alt         'P 21 21 21'
_space_group.name_Hall            ' P 2ac 2ab'
_symmetry.space_group_name_H-M    'P 21 21 21'
_symmetry.space_group_name_Hall   ' P 2ac 2ab'
_symmetry.Int_Tables_number       19
_reflns.B_iso_Wilson_estimate     23.21
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              22.43
_refine.ls_d_res_high             1.86
_refine.pdbx_ls_sigma_F           1.33
_refine.ls_percent_reflns_obs     84.64
_refine.ls_number_reflns_obs      13188
_refine.ls_number_reflns_R_work   11869
_refine.ls_number_reflns_R_free   1319
_refine.ls_R_factor_obs           0.1780
_refine.ls_R_factor_R_work        0.1737
_refine.ls_R_factor_R_free        0.2170
_refine.ls_percent_reflns_R_free  10.00
_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             0.1979
_refine.pdbx_overall_phase_error  20.7675
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                24.56
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 x+1/2,-y+1/2,-z
   3 -x,y+1/2,-z+1/2
   4 -x+1/2,-y,z+1/2

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 1633 0.0134 ? ?
   'X-RAY DIFFRACTION' f_angle_d 2260 1.3380 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 234 0.0708 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 293 0.0175 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 564 14.8805 ? ?

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' 3.86 22.43 1442 0.1827 86.41 0.1960 160
   'X-RAY DIFFRACTION' 3.06 3.74 1133 0.1649 78.88 0.2171 126
   'X-RAY DIFFRACTION' 2.68 3.06 1503 0.1645 95.81 0.2116 168
   'X-RAY DIFFRACTION' 2.43 2.67 1466 0.1607 95.54 0.2011 163
   'X-RAY DIFFRACTION' 2.26 2.43 1346 0.1657 87.07 0.2389 149
   'X-RAY DIFFRACTION' 2.12 2.26 1156 0.1638 75.90 0.2271 129
   'X-RAY DIFFRACTION' 2.02 2.12 1347 0.1865 87.73 0.2516 148
   'X-RAY DIFFRACTION' 1.93 2.02 1396 0.1810 91.03 0.2355 156
   'X-RAY DIFFRACTION' 1.86 1.93 1080 0.2329 71.34 0.3127 120

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale ARG A 112 NH2 ARG A 112 NH2 . ALA A 115 CB ALA A 115 CB . 'Bond created based on atom type and distance.'

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   F . . 4.90428 4.07044 . . 12.99538 1.63651 . . 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.
;
 .
   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
   DFX
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   VAL
   XYP

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . ALA A 1 ? -11.94751 16.12314 19.11878 1.000 43.60227 N ? A ? 1 N 1
   ATOM 2 CA . ALA A 1 ? -11.79341 16.67447 17.74026 1.000 46.83395 C ? A ? 1 CA 1
   ATOM 3 C . ALA A 1 ? -13.01948 16.27473 16.93416 1.000 48.74121 C ? A ? 1 C 1
   ATOM 4 O . ALA A 1 ? -13.57218 15.17632 17.08660 1.000 42.51979 O ? A ? 1 O 1
   ATOM 5 CB . ALA A 1 ? -10.49943 16.17070 17.03911 1.000 43.72019 C ? A ? 1 CB 1
   ATOM 6 H1 . ALA A 1 ? -11.14505 15.93423 19.45414 1.000 52.37926 H ? A ? 1 H1 1
   ATOM 7 H2 . ALA A 1 ? -12.35086 16.72503 19.63563 1.000 52.37926 H ? A ? 1 H2 1
   ATOM 8 H3 . ALA A 1 ? -12.43850 15.38144 19.08847 1.000 52.37926 H ? A ? 1 H3 1
   ATOM 9 HA . ALA A 1 ? -11.70803 17.63963 17.78570 1.000 56.25728 H ? A ? 1 HA 1
   ATOM 10 HB1 . ALA A 1 ? -10.42233 16.59969 16.17255 1.000 52.52076 H ? A ? 1 HB1 1
   ATOM 11 HB2 . ALA A 1 ? -9.73345 16.39696 17.58954 1.000 52.52076 H ? A ? 1 HB2 1
   ATOM 12 HB3 . ALA A 1 ? -10.55444 15.20863 16.92821 1.000 52.52076 H ? A ? 1 HB3 1
   ATOM 13 N . SER A 2 ? -13.47375 17.17405 16.07912 1.000 49.28460 N ? A ? 2 N 1
   ATOM 14 CA . SER A 2 ? -14.53858 16.82398 15.16957 1.000 46.88709 C ? A ? 2 CA 1
   ATOM 15 C . SER A 2 ? -13.98518 15.88798 14.08647 1.000 44.53028 C ? A ? 2 C 1
   ATOM 16 O . SER A 2 ? -12.87386 16.07435 13.56209 1.000 39.62703 O ? A ? 2 O 1
   ATOM 17 CB . SER A 2 ? -15.16847 18.08103 14.56646 1.000 50.14701 C ? A ? 2 CB 1
   ATOM 18 OG . SER A 2 ? -14.45531 18.50634 13.42444 1.000 53.57117 O ? A ? 2 OG 1
   ATOM 19 H . SER A 2 ? -13.18419 17.98085 16.00955 1.000 59.19806 H ? A ? 2 H 1
   ATOM 20 HA . SER A 2 ? -15.25129 16.35889 15.63500 1.000 56.32104 H ? A ? 2 HA 1
   ATOM 21 HB2 . SER A 2 ? -16.08329 17.88376 14.31134 1.000 60.23295 H ? A ? 2 HB2 1
   ATOM 22 HB3 . SER A 2 ? -15.15420 18.78951 15.22885 1.000 60.23295 H ? A ? 2 HB3 1
   ATOM 23 HG . SER A 2 ? -14.88135 19.11274 13.02901 1.000 64.34195 H ? A ? 2 HG 1
   ATOM 24 N . THR A 3 ? -14.75256 14.84183 13.80407 1.000 40.12453 N ? A ? 3 N 1
   ATOM 25 CA . THR A 3 ? -14.45524 13.93576 12.71795 1.000 34.81713 C ? A ? 3 CA 1
   ATOM 26 C . THR A 3 ? -15.15596 14.50635 11.50624 1.000 35.08319 C ? A ? 3 C 1
   ATOM 27 O . THR A 3 ? -16.23900 15.08439 11.61506 1.000 37.68535 O ? A ? 3 O 1
   ATOM 28 CB . THR A 3 ? -14.94076 12.53538 13.06857 1.000 32.04280 C ? A ? 3 CB 1
   ATOM 29 OG1 . THR A 3 ? -16.15492 12.65800 13.78586 1.000 32.35559 O ? A ? 3 OG1 1
   ATOM 30 CG2 . THR A 3 ? -13.97510 11.85677 13.99877 1.000 29.30840 C ? A ? 3 CG2 1
   ATOM 31 H . THR A 3 ? -15.46493 14.63623 14.23980 1.000 48.20597 H ? A ? 3 H 1
   ATOM 32 HA . THR A 3 ? -13.50776 13.84546 12.53079 1.000 41.83710 H ? A ? 3 HA 1
   ATOM 33 HB . THR A 3 ? -15.03884 12.01635 12.25501 1.000 38.50790 H ? A ? 3 HB 1
   ATOM 34 HG1 . THR A 3 ? -16.47901 11.89738 13.93426 1.000 38.88325 H ? A ? 3 HG1 1
   ATOM 35 HG21 . THR A 3 ? -14.28987 10.96394 14.21015 1.000 35.22662 H ? A ? 3 HG21 1
   ATOM 36 HG22 . THR A 3 ? -13.10199 11.79210 13.58117 1.000 35.22662 H ? A ? 3 HG22 1
   ATOM 37 HG23 . THR A 3 ? -13.89389 12.36483 14.82108 1.000 35.22662 H ? A ? 3 HG23 1
   ATOM 38 N . ASP A 4 ? -14.51655 14.40123 10.36031 1.000 31.26016 N ? A ? 4 N 1
   ATOM 39 CA . ASP A 4 ? -15.03782 15.01626 9.15205 1.000 32.12456 C ? A ? 4 CA 1
   ATOM 40 C . ASP A 4 ? -15.37827 13.98453 8.11346 1.000 30.30419 C ? A ? 4 C 1
   ATOM 41 O . ASP A 4 ? -15.73055 14.34561 6.98097 1.000 30.83896 O ? A ? 4 O 1
   ATOM 42 CB . ASP A 4 ? -14.03453 16.01783 8.59045 1.000 30.34568 C ? A ? 4 CB 1
   ATOM 43 CG . ASP A 4 ? -12.66077 15.39551 8.29765 1.000 30.74793 C ? A ? 4 CG 1
   ATOM 44 OD1 . ASP A 4 ? -12.53967 14.15820 8.13315 1.000 27.88889 O ? A ? 4 OD1 1
   ATOM 45 OD2 . ASP A 4 ? -11.68891 16.18643 8.20599 1.000 33.38419 O ? A ? 4 OD2 1
   ATOM 46 H . ASP A 4 ? -13.77569 13.97776 10.25352 1.000 37.56873 H ? A ? 4 H 1
   ATOM 47 HA . ASP A 4 ? -15.84455 15.50878 9.37002 1.000 38.60601 H ? A ? 4 HA 1
   ATOM 48 HB2 . ASP A 4 ? -14.38169 16.37904 7.75984 1.000 36.47136 H ? A ? 4 HB2 1
   ATOM 49 HB3 . ASP A 4 ? -13.90762 16.73139 9.23515 1.000 36.47136 H ? A ? 4 HB3 1
   ATOM 50 N . TYR A 5 ? -15.32096 12.69521 8.47679 1.000 29.85818 N ? A ? 5 N 1
   ATOM 51 CA . TYR A 5 ? -15.50741 11.65130 7.49136 1.000 26.89908 C ? A ? 5 CA 1
   ATOM 52 C . TYR A 5 ? -16.36908 10.53504 8.03258 1.000 27.83925 C ? A ? 5 C 1
   ATOM 53 O . TYR A 5 ? -16.22526 10.12213 9.18972 1.000 25.97965 O ? A ? 5 O 1
   ATOM 54 CB . TYR A 5 ? -14.18262 11.05167 7.04302 1.000 26.74951 C ? A ? 5 CB 1
   ATOM 55 CG . TYR A 5 ? -14.33447 10.09184 5.90539 1.000 26.59138 C ? A ? 5 CG 1
   ATOM 56 CD1 . TYR A 5 ? -14.56866 10.55728 4.63651 1.000 27.91246 C ? A ? 5 CD1 1
   ATOM 57 CD2 . TYR A 5 ? -14.24211 8.71253 6.09916 1.000 26.81939 C ? A ? 5 CD2 1
   ATOM 58 CE1 . TYR A 5 ? -14.70527 9.70611 3.58511 1.000 28.42627 C ? A ? 5 CE1 1
   ATOM 59 CE2 . TYR A 5 ? -14.36683 7.84087 5.04811 1.000 29.18910 C ? A ? 5 CE2 1
   ATOM 60 CZ . TYR A 5 ? -14.59110 8.35475 3.78026 1.000 29.15380 C ? A ? 5 CZ 1
   ATOM 61 OH . TYR A 5 ? -14.71826 7.55299 2.70247 1.000 33.24727 O ? A ? 5 OH 1
   ATOM 62 H . TYR A 5 ? -15.17714 12.41668 9.27763 1.000 35.88636 H ? A ? 5 H 1
   ATOM 63 HA . TYR A 5 ? -15.96295 12.04817 6.73250 1.000 32.33543 H ? A ? 5 HA 1
   ATOM 64 HB2 . TYR A 5 ? -13.59402 11.76699 6.75534 1.000 32.15596 H ? A ? 5 HB2 1
   ATOM 65 HB3 . TYR A 5 ? -13.78476 10.57382 7.78751 1.000 32.15596 H ? A ? 5 HB3 1
   ATOM 66 HD1 . TYR A 5 ? -14.63536 11.47363 4.49246 1.000 33.55149 H ? A ? 5 HD1 1
   ATOM 67 HD2 . TYR A 5 ? -14.09363 8.37953 6.95471 1.000 32.23980 H ? A ? 5 HD2 1
   ATOM 68 HE1 . TYR A 5 ? -14.87602 10.04079 2.73439 1.000 34.16806 H ? A ? 5 HE1 1
   ATOM 69 HE2 . TYR A 5 ? -14.30224 6.92299 5.18311 1.000 35.08346 H ? A ? 5 HE2 1
   ATOM 70 HH . TYR A 5 ? -14.68570 6.74741 2.93822 1.000 39.95326 H ? A ? 5 HH 1
   ATOM 71 N . TRP A 6 ? -17.23667 10.04960 7.15705 1.000 27.31896 N ? A ? 6 N 1
   ATOM 72 CA . TRP A 6 ? -18.19602 8.98530 7.43522 1.000 26.77377 C ? A ? 6 CA 1
   ATOM 73 C . TRP A 6 ? -17.94209 7.83350 6.48407 1.000 27.09073 C ? A ? 6 C 1
   ATOM 74 O . TRP A 6 ? -18.17550 7.95270 5.27127 1.000 24.44897 O ? A ? 6 O 1
   ATOM 75 CB . TRP A 6 ? -19.61508 9.49699 7.24911 1.000 25.79814 C ? A ? 6 CB 1
   ATOM 76 CG . TRP A 6 ? -20.73083 8.50651 7.24855 1.000 26.85106 C ? A ? 6 CG 1
   ATOM 77 CD1 . TRP A 6 ? -21.65429 8.32460 6.25137 1.000 27.55384 C ? A ? 6 CD1 1
   ATOM 78 CD2 . TRP A 6 ? -21.12300 7.62743 8.31943 1.000 25.99746 C ? A ? 6 CD2 1
   ATOM 79 NE1 . TRP A 6 ? -22.59181 7.39941 6.63078 1.000 28.35528 N ? A ? 6 NE1 1
   ATOM 80 CE2 . TRP A 6 ? -22.28308 6.93298 7.88474 1.000 25.71794 C ? A ? 6 CE2 1
   ATOM 81 CE3 . TRP A 6 ? -20.60203 7.34232 9.57388 1.000 25.09023 C ? A ? 6 CE3 1
   ATOM 82 CZ2 . TRP A 6 ? -22.93440 5.99385 8.66610 1.000 25.57050 C ? A ? 6 CZ2 1
   ATOM 83 CZ3 . TRP A 6 ? -21.23983 6.38318 10.35000 1.000 24.19967 C ? A ? 6 CZ3 1
   ATOM 84 CH2 . TRP A 6 ? -22.42306 5.74628 9.90191 1.000 25.85070 C ? A ? 6 CH2 1
   ATOM 85 H . TRP A 6 ? -17.29382 10.33564 6.34803 1.000 32.83929 H ? A ? 6 H 1
   ATOM 86 HA . TRP A 6 ? -18.06961 8.67331 8.34494 1.000 32.18506 H ? A ? 6 HA 1
   ATOM 87 HB2 . TRP A 6 ? -19.79962 10.12039 7.96898 1.000 31.01431 H ? A ? 6 HB2 1
   ATOM 88 HB3 . TRP A 6 ? -19.65261 9.95567 6.39523 1.000 31.01431 H ? A ? 6 HB3 1
   ATOM 89 HD1 . TRP A 6 ? -21.64573 8.76655 5.43313 1.000 33.12114 H ? A ? 6 HD1 1
   ATOM 90 HE1 . TRP A 6 ? -23.26612 7.15064 6.15853 1.000 34.08287 H ? A ? 6 HE1 1
   ATOM 91 HE3 . TRP A 6 ? -19.84492 7.78244 9.88690 1.000 30.16481 H ? A ? 6 HE3 1
   ATOM 92 HZ2 . TRP A 6 ? -23.69141 5.54995 8.35825 1.000 30.74114 H ? A ? 6 HZ2 1
   ATOM 93 HZ3 . TRP A 6 ? -20.88382 6.15512 11.17834 1.000 29.09614 H ? A ? 6 HZ3 1
   ATOM 94 HH2 . TRP A 6 ? -22.85892 5.14698 10.46383 1.000 31.07737 H ? A ? 6 HH2 1
   ATOM 95 N . GLN A 7 ? -17.55184 6.70131 7.03591 1.000 25.75549 N ? A ? 7 N 1
   ATOM 96 CA . GLN A 7 ? -17.36041 5.48881 6.26481 1.000 25.03028 C ? A ? 7 CA 1
   ATOM 97 C . GLN A 7 ? -18.57707 4.59596 6.44149 1.000 24.90715 C ? A ? 7 C 1
   ATOM 98 O . GLN A 7 ? -18.92656 4.21729 7.56653 1.000 23.63601 O ? A ? 7 O 1
   ATOM 99 CB . GLN A 7 ? -16.08283 4.76694 6.69299 1.000 26.42753 C ? A ? 7 CB 1
   ATOM 100 CG . GLN A 7 ? -15.92523 3.41151 6.11313 1.000 27.28457 C ? A ? 7 CG 1
   ATOM 101 CD . GLN A 7 ? -15.56290 3.47533 4.64003 1.000 31.10770 C ? A ? 7 CD 1
   ATOM 102 OE1 . GLN A 7 ? -14.94940 4.43452 4.15610 1.000 32.49111 O ? A ? 7 OE1 1
   ATOM 103 NE2 . GLN A 7 ? -15.98552 2.46783 3.91006 1.000 32.09423 N ? A ? 7 NE2 1
   ATOM 104 H . GLN A 7 ? -17.38763 6.60758 7.87487 1.000 30.96313 H ? A ? 7 H 1
   ATOM 105 HA . GLN A 7 ? -17.27901 5.70917 5.32368 1.000 30.09287 H ? A ? 7 HA 1
   ATOM 106 HB2 . GLN A 7 ? -15.31947 5.29652 6.41417 1.000 31.76958 H ? A ? 7 HB2 1
   ATOM 107 HB3 . GLN A 7 ? -16.08781 4.67483 7.65859 1.000 31.76958 H ? A ? 7 HB3 1
   ATOM 108 HG2 . GLN A 7 ? -15.21720 2.94234 6.58162 1.000 32.79802 H ? A ? 7 HG2 1
   ATOM 109 HG3 . GLN A 7 ? -16.76011 2.92561 6.20139 1.000 32.79802 H ? A ? 7 HG3 1
   ATOM 110 HE21 . GLN A 7 ? -16.43478 1.83145 4.27447 1.000 38.56962 H ? A ? 7 HE21 1
   ATOM 111 HE22 . GLN A 7 ? -15.81287 2.44479 3.06789 1.000 38.56962 H ? A ? 7 HE22 1
   ATOM 112 N . ASN A 8 ? -19.19807 4.20530 5.32400 1.000 25.56019 N ? A ? 8 N 1
   ATOM 113 CA . ASN A 8 ? -20.35324 3.31025 5.39962 1.000 25.45157 C ? A ? 8 CA 1
   ATOM 114 C . ASN A 8 ? -20.36242 2.47143 4.12253 1.000 28.28942 C ? A ? 8 C 1
   ATOM 115 O . ASN A 8 ? -20.89327 2.89148 3.09270 1.000 26.95592 O ? A ? 8 O 1
   ATOM 116 CB . ASN A 8 ? -21.64452 4.09454 5.57666 1.000 27.37573 C ? A ? 8 CB 1
   ATOM 117 CG . ASN A 8 ? -22.89201 3.19819 5.57916 1.000 29.23301 C ? A ? 8 CG 1
   ATOM 118 OD1 . ASN A 8 ? -22.81824 2.03385 5.94606 1.000 28.36672 O ? A ? 8 OD1 1
   ATOM 119 ND2 . ASN A 8 ? -24.03673 3.74171 5.13311 1.000 31.38813 N ? A ? 8 ND2 1
   ATOM 120 H . ASN A 8 ? -18.97302 4.44071 4.52805 1.000 30.72877 H ? A ? 8 H 1
   ATOM 121 HA . ASN A 8 ? -20.25366 2.71016 6.15519 1.000 30.59843 H ? A ? 8 HA 1
   ATOM 122 HB2 . ASN A 8 ? -21.61344 4.56680 6.42336 1.000 32.90742 H ? A ? 8 HB2 1
   ATOM 123 HB3 . ASN A 8 ? -21.73202 4.72743 4.84680 1.000 32.90742 H ? A ? 8 HB3 1
   ATOM 124 HD21 . ASN A 8 ? -24.75790 3.27342 5.11818 1.000 37.72229 H ? A ? 8 HD21 1
   ATOM 125 HD22 . ASN A 8 ? -24.04837 4.55794 4.86250 1.000 37.72229 H ? A ? 8 HD22 1
   ATOM 126 N . TRP A 9 ? -19.72533 1.30684 4.19672 1.000 26.29066 N ? A ? 9 N 1
   ATOM 127 CA . TRP A 9 ? -19.56654 0.46195 3.03576 1.000 27.44102 C ? A ? 9 CA 1
   ATOM 128 C . TRP A 9 ? -20.04690 -0.93839 3.33876 1.000 27.06934 C ? A ? 9 C 1
   ATOM 129 O . TRP A 9 ? -19.79291 -1.48962 4.42139 1.000 25.09591 O ? A ? 9 O 1
   ATOM 130 CB . TRP A 9 ? -18.13207 0.39518 2.58128 1.000 29.21728 C ? A ? 9 CB 1
   ATOM 131 CG . TRP A 9 ? -17.90588 -0.56303 1.40942 1.000 31.33122 C ? A ? 9 CG 1
   ATOM 132 CD1 . TRP A 9 ? -18.00953 -0.28971 0.05808 1.000 32.71706 C ? A ? 9 CD1 1
   ATOM 133 CD2 . TRP A 9 ? -17.53328 -1.94180 1.50424 1.000 30.80769 C ? A ? 9 CD2 1
   ATOM 134 NE1 . TRP A 9 ? -17.69990 -1.42672 -0.68056 1.000 32.80631 N ? A ? 9 NE1 1
   ATOM 135 CE2 . TRP A 9 ? -17.42565 -2.45235 0.18658 1.000 32.35044 C ? A ? 9 CE2 1
   ATOM 136 CE3 . TRP A 9 ? -17.31481 -2.79721 2.56838 1.000 28.51042 C ? A ? 9 CE3 1
   ATOM 137 CZ2 . TRP A 9 ? -17.08738 -3.77667 -0.06924 1.000 30.57172 C ? A ? 9 CZ2 1
   ATOM 138 CZ3 . TRP A 9 ? -16.96282 -4.10349 2.31026 1.000 29.51214 C ? A ? 9 CZ3 1
   ATOM 139 CH2 . TRP A 9 ? -16.84752 -4.58185 0.99749 1.000 30.22537 C ? A ? 9 CH2 1
   ATOM 140 H . TRP A 9 ? -19.37706 0.98943 4.91614 1.000 31.60533 H ? A ? 9 H 1
   ATOM 141 HA . TRP A 9 ? -20.10592 0.82788 2.31738 1.000 32.98576 H ? A ? 9 HA 1
   ATOM 142 HB2 . TRP A 9 ? -17.85172 1.28003 2.29962 1.000 35.11728 H ? A ? 9 HB2 1
   ATOM 143 HB3 . TRP A 9 ? -17.58311 0.09330 3.32183 1.000 35.11728 H ? A ? 9 HB3 1
   ATOM 144 HD1 . TRP A 9 ? -18.25057 0.53257 -0.30339 1.000 39.31701 H ? A ? 9 HD1 1
   ATOM 145 HE1 . TRP A 9 ? -17.68327 -1.47786 -1.53887 1.000 39.42411 H ? A ? 9 HE1 1
   ATOM 146 HE3 . TRP A 9 ? -17.40402 -2.49560 3.44358 1.000 34.26904 H ? A ? 9 HE3 1
   ATOM 147 HZ2 . TRP A 9 ? -17.02760 -4.09923 -0.93946 1.000 36.74260 H ? A ? 9 HZ2 1
   ATOM 148 HZ3 . TRP A 9 ? -16.79828 -4.67995 3.02126 1.000 35.47111 H ? A ? 9 HZ3 1
   ATOM 149 HH2 . TRP A 9 ? -16.60211 -5.46742 0.85456 1.000 36.32698 H ? A ? 9 HH2 1
   ATOM 150 N . THR A 10 ? -20.77117 -1.48845 2.38376 1.000 27.32056 N ? A ? 10 N 1
   ATOM 151 CA . THR A 10 ? -21.20246 -2.86624 2.46243 1.000 26.86970 C ? A ? 10 CA 1
   ATOM 152 C . THR A 10 ? -21.06831 -3.45399 1.07033 1.000 28.15958 C ? A ? 10 C 1
   ATOM 153 O . THR A 10 ? -21.32438 -2.75650 0.07966 1.000 27.72213 O ? A ? 10 O 1
   ATOM 154 CB . THR A 10 ? -22.65536 -3.01333 2.97456 1.000 27.13917 C ? A ? 10 CB 1
   ATOM 155 OG1 . THR A 10 ? -23.00482 -4.40235 2.84625 1.000 27.29663 O ? A ? 10 OG1 1
   ATOM 156 CG2 . THR A 10 ? -23.65479 -2.17203 2.17452 1.000 27.69981 C ? A ? 10 CG2 1
   ATOM 157 H . THR A 10 ? -21.02779 -1.07855 1.67261 1.000 32.84121 H ? A ? 10 H 1
   ATOM 158 HA . THR A 10 ? -20.64559 -3.35838 3.08581 1.000 32.30018 H ? A ? 10 HA 1
   ATOM 159 HB . THR A 10 ? -22.71168 -2.70234 3.89163 1.000 32.62354 H ? A ? 10 HB 1
   ATOM 160 HG1 . THR A 10 ? -23.49295 -4.63632 3.48858 1.000 32.81249 H ? A ? 10 HG1 1
   ATOM 161 HG21 . THR A 10 ? -24.55644 -2.33754 2.49159 1.000 33.29631 H ? A ? 10 HG21 1
   ATOM 162 HG22 . THR A 10 ? -23.45269 -1.22902 2.27844 1.000 33.29631 H ? A ? 10 HG22 1
   ATOM 163 HG23 . THR A 10 ? -23.60457 -2.40292 1.23374 1.000 33.29631 H ? A ? 10 HG23 1
   ATOM 164 N . ASP A 11 ? -20.66956 -4.72047 0.98673 1.000 27.21626 N ? A ? 11 N 1
   ATOM 165 CA . ASP A 11 ? -20.72808 -5.44329 -0.28270 1.000 28.83826 C ? A ? 11 CA 1
   ATOM 166 C . ASP A 11 ? -22.14803 -5.89032 -0.66677 1.000 30.43698 C ? A ? 11 C 1
   ATOM 167 O . ASP A 11 ? -22.32086 -6.55823 -1.68553 1.000 31.87450 O ? A ? 11 O 1
   ATOM 168 CB . ASP A 11 ? -19.81523 -6.66179 -0.24431 1.000 27.54518 C ? A ? 11 CB 1
   ATOM 169 CG . ASP A 11 ? -20.31108 -7.76946 0.68928 1.000 28.16051 C ? A ? 11 CG 1
   ATOM 170 OD1 . ASP A 11 ? -21.43684 -7.72599 1.23361 1.000 28.20411 O ? A ? 11 OD1 1
   ATOM 171 OD2 . ASP A 11 ? -19.52703 -8.70728 0.85828 1.000 27.96408 O ? A ? 11 OD2 1
   ATOM 172 H . ASP A 11 ? -20.36330 -5.18054 1.64562 1.000 32.71605 H ? A ? 11 H 1
   ATOM 173 HA . ASP A 11 ? -20.40579 -4.84678 -0.97638 1.000 34.66245 H ? A ? 11 HA 1
   ATOM 174 HB2 . ASP A 11 ? -19.75188 -7.03361 -1.13798 1.000 33.11075 H ? A ? 11 HB2 1
   ATOM 175 HB3 . ASP A 11 ? -18.93763 -6.38575 0.06314 1.000 33.11075 H ? A ? 11 HB3 1
   ATOM 176 N . GLY A 12 ? -23.15431 -5.56822 0.12687 1.000 30.65157 N ? A ? 12 N 1
   ATOM 177 CA . GLY A 12 ? -24.54585 -5.80046 -0.22749 1.000 30.98936 C ? A ? 12 CA 1
   ATOM 178 C . GLY A 12 ? -25.19046 -6.96777 0.47893 1.000 32.33996 C ? A ? 12 C 1
   ATOM 179 O . GLY A 12 ? -26.44043 -7.09398 0.44486 1.000 31.34850 O ? A ? 12 O 1
   ATOM 180 H . GLY A 12 ? -23.05526 -5.20299 0.89914 1.000 36.83842 H ? A ? 12 H 1
   ATOM 181 HA2 . GLY A 12 ? -25.05840 -5.00513 -0.01387 1.000 37.24377 H ? A ? 12 HA2 1
   ATOM 182 HA3 . GLY A 12 ? -24.60080 -5.96468 -1.18191 1.000 37.24377 H ? A ? 12 HA3 1
   ATOM 183 N . GLY A 13 ? -24.39366 -7.80440 1.14250 1.000 28.02572 N ? A ? 13 N 1
   ATOM 184 CA . GLY A 13 ? -24.93379 -8.96491 1.83505 1.000 29.06065 C ? A ? 13 CA 1
   ATOM 185 C . GLY A 13 ? -25.66224 -8.59895 3.11818 1.000 28.84820 C ? A ? 13 C 1
   ATOM 186 O . GLY A 13 ? -25.14474 -7.84774 3.95674 1.000 28.71858 O ? A ? 13 O 1
   ATOM 187 H . GLY A 13 ? -23.54007 -7.72027 1.20510 1.000 33.68741 H ? A ? 13 H 1
   ATOM 188 HA2 . GLY A 13 ? -25.55849 -9.42344 1.25161 1.000 34.92932 H ? A ? 13 HA2 1
   ATOM 189 HA3 . GLY A 13 ? -24.20913 -9.56946 2.05930 1.000 34.92932 H ? A ? 13 HA3 1
   ATOM 190 N . GLY A 14 ? -26.86765 -9.14603 3.28014 1.000 28.94666 N ? A ? 14 N 1
   ATOM 191 CA . GLY A 14 ? -27.59122 -8.97565 4.50979 1.000 28.41624 C ? A ? 14 CA 1
   ATOM 192 C . GLY A 14 ? -28.01340 -7.54103 4.74351 1.000 28.87216 C ? A ? 14 C 1
   ATOM 193 O . GLY A 14 ? -28.15555 -6.73402 3.82467 1.000 29.39579 O ? A ? 14 O 1
   ATOM 194 H . GLY A 14 ? -27.27696 -9.61677 2.68814 1.000 34.79253 H ? A ? 14 H 1
   ATOM 195 HA2 . GLY A 14 ? -28.38815 -9.52834 4.49166 1.000 34.15602 H ? A ? 14 HA2 1
   ATOM 196 HA3 . GLY A 14 ? -27.03142 -9.25293 5.25185 1.000 34.15602 H ? A ? 14 HA3 1
   ATOM 197 N . ILE A 15 ? -28.16308 -7.21755 6.01994 1.000 27.02636 N ? A ? 15 N 1
   ATOM 198 CA . ILE A 15 ? -28.61825 -5.92253 6.48250 1.000 27.84751 C ? A ? 15 CA 1
   ATOM 199 C . ILE A 15 ? -27.49436 -5.25386 7.25501 1.000 25.26281 C ? A ? 15 C 1
   ATOM 200 O . ILE A 15 ? -26.97862 -5.81333 8.22011 1.000 26.04826 O ? A ? 15 O 1
   ATOM 201 CB . ILE A 15 ? -29.86089 -6.07158 7.37681 1.000 28.97832 C ? A ? 15 CB 1
   ATOM 202 CG1 . ILE A 15 ? -30.93982 -6.81753 6.60670 1.000 32.24522 C ? A ? 15 CG1 1
   ATOM 203 CG2 . ILE A 15 ? -30.26758 -4.71610 7.93868 1.000 28.40402 C ? A ? 15 CG2 1
   ATOM 204 CD1 . ILE A 15 ? -32.19483 -7.02630 7.45849 1.000 33.90761 C ? A ? 15 CD1 1
   ATOM 205 H . ILE A 15 ? -27.99809 -7.76103 6.66570 1.000 32.48817 H ? A ? 15 H 1
   ATOM 206 HA . ILE A 15 ? -28.83348 -5.36779 5.71645 1.000 33.47355 H ? A ? 15 HA 1
   ATOM 207 HB . ILE A 15 ? -29.67447 -6.61436 8.15882 1.000 34.83053 H ? A ? 15 HB 1
   ATOM 208 HG12 . ILE A 15 ? -31.18563 -6.30450 5.82103 1.000 38.75080 H ? A ? 15 HG12 1
   ATOM 209 HG13 . ILE A 15 ? -30.60168 -7.68744 6.34247 1.000 38.75080 H ? A ? 15 HG13 1
   ATOM 210 HG21 . ILE A 15 ? -31.04130 -4.83126 8.51226 1.000 34.14137 H ? A ? 15 HG21 1
   ATOM 211 HG22 . ILE A 15 ? -29.52824 -4.35141 8.44983 1.000 34.14137 H ? A ? 15 HG22 1
   ATOM 212 HG23 . ILE A 15 ? -30.48625 -4.12224 7.20355 1.000 34.14137 H ? A ? 15 HG23 1
   ATOM 213 HD11 . ILE A 15 ? -32.88043 -7.44355 6.91373 1.000 40.74567 H ? A ? 15 HD11 1
   ATOM 214 HD12 . ILE A 15 ? -31.97497 -7.59930 8.20964 1.000 40.74567 H ? A ? 15 HD12 1
   ATOM 215 HD13 . ILE A 15 ? -32.50568 -6.16523 7.77917 1.000 40.74567 H ? A ? 15 HD13 1
   ATOM 216 N . VAL A 16 ? -27.17777 -4.02770 6.88346 1.000 24.83650 N ? A ? 16 N 1
   ATOM 217 CA . VAL A 16 ? -26.24113 -3.18991 7.63028 1.000 24.92372 C ? A ? 16 CA 1
   ATOM 218 C . VAL A 16 ? -26.96740 -1.86711 7.85611 1.000 24.83373 C ? A ? 16 C 1
   ATOM 219 O . VAL A 16 ? -26.99866 -1.00226 6.97291 1.000 25.76899 O ? A ? 16 O 1
   ATOM 220 CB . VAL A 16 ? -24.92358 -2.99059 6.88186 1.000 23.90283 C ? A ? 16 CB 1
   ATOM 221 CG1 . VAL A 16 ? -23.94225 -2.19064 7.68419 1.000 23.77863 C ? A ? 16 CG1 1
   ATOM 222 CG2 . VAL A 16 ? -24.32383 -4.34751 6.52968 1.000 24.18507 C ? A ? 16 CG2 1
   ATOM 223 H . VAL A 16 ? -27.49804 -3.64314 6.18408 1.000 29.86034 H ? A ? 16 H 1
   ATOM 224 HA . VAL A 16 ? -26.04305 -3.58590 8.49333 1.000 29.96500 H ? A ? 16 HA 1
   ATOM 225 HB . VAL A 16 ? -25.10710 -2.49374 6.06923 1.000 28.73993 H ? A ? 16 HB 1
   ATOM 226 HG11 . VAL A 16 ? -23.09275 -2.17179 7.21633 1.000 28.59090 H ? A ? 16 HG11 1
   ATOM 227 HG12 . VAL A 16 ? -24.28184 -1.28818 7.78973 1.000 28.59090 H ? A ? 16 HG12 1
   ATOM 228 HG13 . VAL A 16 ? -23.83189 -2.60633 8.55363 1.000 28.59090 H ? A ? 16 HG13 1
   ATOM 229 HG21 . VAL A 16 ? -23.46074 -4.21155 6.10840 1.000 29.07862 H ? A ? 16 HG21 1
   ATOM 230 HG22 . VAL A 16 ? -24.21718 -4.86617 7.34240 1.000 29.07862 H ? A ? 16 HG22 1
   ATOM 231 HG23 . VAL A 16 ? -24.92093 -4.80791 5.91943 1.000 29.07862 H ? A ? 16 HG23 1
   ATOM 232 N . ASN A 17 ? -27.57267 -1.70410 9.03169 1.000 23.18307 N ? A ? 17 N 1
   ATOM 233 CA . ASN A 17 ? -28.27795 -0.45109 9.33858 1.000 24.42152 C ? A ? 17 CA 1
   ATOM 234 C . ASN A 17 ? -27.28712 0.47161 10.03340 1.000 22.89996 C ? A ? 17 C 1
   ATOM 235 O . ASN A 17 ? -27.04969 0.32458 11.23671 1.000 23.51516 O ? A ? 17 O 1
   ATOM 236 CB . ASN A 17 ? -29.51118 -0.64788 10.23009 1.000 23.79296 C ? A ? 17 CB 1
   ATOM 237 CG . ASN A 17 ? -30.09880 0.71677 10.72694 1.000 25.43732 C ? A ? 17 CG 1
   ATOM 238 OD1 . ASN A 17 ? -30.35737 1.64930 9.92057 1.000 28.24802 O ? A ? 17 OD1 1
   ATOM 239 ND2 . ASN A 17 ? -30.29250 0.84664 12.04141 1.000 26.11860 N ? A ? 17 ND2 1
   ATOM 240 H . ASN A 17 ? -27.59068 -2.29187 9.65923 1.000 27.87622 H ? A ? 17 H 1
   ATOM 241 HA . ASN A 17 ? -28.58065 -0.07502 8.49725 1.000 29.36237 H ? A ? 17 HA 1
   ATOM 242 HB2 . ASN A 17 ? -30.19953 -1.10875 9.72545 1.000 28.60809 H ? A ? 17 HB2 1
   ATOM 243 HB3 . ASN A 17 ? -29.26263 -1.17208 11.00748 1.000 28.60809 H ? A ? 17 HB3 1
   ATOM 244 HD21 . ASN A 17 ? -30.09650 0.19808 12.57108 1.000 31.39885 H ? A ? 17 HD21 1
   ATOM 245 HD22 . ASN A 17 ? -30.61329 1.57885 12.35851 1.000 31.39885 H ? A ? 17 HD22 1
   ATOM 246 N . ALA A 18 ? -26.74160 1.44783 9.29569 1.000 22.81415 N ? A ? 18 N 1
   ATOM 247 CA . ALA A 18 ? -25.69325 2.33642 9.77870 1.000 25.78715 C ? A ? 18 CA 1
   ATOM 248 C . ALA A 18 ? -26.25590 3.74932 9.97233 1.000 26.73120 C ? A ? 18 C 1
   ATOM 249 O . ALA A 18 ? -26.81987 4.34795 9.04945 1.000 24.74546 O ? A ? 18 O 1
   ATOM 250 CB . ALA A 18 ? -24.48550 2.34369 8.82715 1.000 25.77423 C ? A ? 18 CB 1
   ATOM 251 H . ALA A 18 ? -26.97520 1.61503 8.48509 1.000 27.43352 H ? A ? 18 H 1
   ATOM 252 HA . ALA A 18 ? -25.38258 2.02627 10.64368 1.000 31.00112 H ? A ? 18 HA 1
   ATOM 253 HB1 . ALA A 18 ? -23.81979 2.96221 9.16654 1.000 30.98561 H ? A ? 18 HB1 1
   ATOM 254 HB2 . ALA A 18 ? -24.11338 1.44903 8.78233 1.000 30.98561 H ? A ? 18 HB2 1
   ATOM 255 HB3 . ALA A 18 ? -24.77914 2.62433 7.94629 1.000 30.98561 H ? A ? 18 HB3 1
   ATOM 256 N . VAL A 19 ? -26.09613 4.27859 11.17399 1.000 24.38617 N ? A ? 19 N 1
   ATOM 257 CA . VAL A 19 ? -26.64028 5.57836 11.52690 1.000 25.02990 C ? A ? 19 CA 1
   ATOM 258 C . VAL A 19 ? -25.47725 6.53211 11.69650 1.000 26.09132 C ? A ? 19 C 1
   ATOM 259 O . VAL A 19 ? -24.59943 6.29144 12.52897 1.000 24.33972 O ? A ? 19 O 1
   ATOM 260 CB . VAL A 19 ? -27.48526 5.51687 12.81200 1.000 27.32747 C ? A ? 19 CB 1
   ATOM 261 CG1 . VAL A 19 ? -27.78698 6.93326 13.26463 1.000 27.79368 C ? A ? 19 CG1 1
   ATOM 262 CG2 . VAL A 19 ? -28.77186 4.72763 12.58765 1.000 28.55513 C ? A ? 19 CG2 1
   ATOM 263 H . VAL A 19 ? -25.66776 3.89596 11.81406 1.000 29.31995 H ? A ? 19 H 1
   ATOM 264 HA . VAL A 19 ? -27.20495 5.89503 10.80457 1.000 30.09242 H ? A ? 19 HA 1
   ATOM 265 HB . VAL A 19 ? -26.99124 5.05591 13.50796 1.000 32.84951 H ? A ? 19 HB 1
   ATOM 266 HG11 . VAL A 19 ? -28.33983 6.89931 14.06094 1.000 33.40895 H ? A ? 19 HG11 1
   ATOM 267 HG12 . VAL A 19 ? -26.95221 7.38675 13.46059 1.000 33.40895 H ? A ? 19 HG12 1
   ATOM 268 HG13 . VAL A 19 ? -28.25731 7.39814 12.55500 1.000 33.40895 H ? A ? 19 HG13 1
   ATOM 269 HG21 . VAL A 19 ? -29.27612 4.70362 13.41593 1.000 34.32270 H ? A ? 19 HG21 1
   ATOM 270 HG22 . VAL A 19 ? -29.29318 5.16362 11.89553 1.000 34.32270 H ? A ? 19 HG22 1
   ATOM 271 HG23 . VAL A 19 ? -28.54507 3.82563 12.31220 1.000 34.32270 H ? A ? 19 HG23 1
   ATOM 272 N . ASN A 20 ? -25.50147 7.63946 10.94537 1.000 26.76813 N ? A ? 20 N 1
   ATOM 273 CA . ASN A 20 ? -24.53883 8.73143 11.06269 1.000 26.76322 C ? A ? 20 CA 1
   ATOM 274 C . ASN A 20 ? -25.12302 9.66041 12.11473 1.000 28.28759 C ? A ? 20 C 1
   ATOM 275 O . ASN A 20 ? -25.95265 10.52737 11.82250 1.000 29.12831 O ? A ? 20 O 1
   ATOM 276 CB . ASN A 20 ? -24.33514 9.41813 9.70642 1.000 27.57313 C ? A ? 20 CB 1
   ATOM 277 CG . ASN A 20 ? -23.32810 10.55022 9.75465 1.000 28.18279 C ? A ? 20 CG 1
   ATOM 278 OD1 . ASN A 20 ? -22.93557 10.98565 10.81500 1.000 26.64223 O ? A ? 20 OD1 1
   ATOM 279 ND2 . ASN A 20 ? -22.94470 11.07073 8.57990 1.000 29.60959 N ? A ? 20 ND2 1
   ATOM 280 H . ASN A 20 ? -26.09173 7.78384 10.33681 1.000 32.17830 H ? A ? 20 H 1
   ATOM 281 HA . ASN A 20 ? -23.66617 8.42023 11.34996 1.000 32.17241 H ? A ? 20 HA 1
   ATOM 282 HB2 . ASN A 20 ? -24.01581 8.76238 9.06696 1.000 33.14429 H ? A ? 20 HB2 1
   ATOM 283 HB3 . ASN A 20 ? -25.18244 9.78554 9.40979 1.000 33.14429 H ? A ? 20 HB3 1
   ATOM 284 HD21 . ASN A 20 ? -22.37501 11.71467 8.56034 1.000 35.58805 H ? A ? 20 HD21 1
   ATOM 285 HD22 . ASN A 20 ? -23.26849 10.76061 7.84602 1.000 35.58805 H ? A ? 20 HD22 1
   ATOM 286 N A GLY A 21 ? -24.74786 9.42901 13.36501 0.332 27.88302 N ? A ? 21 N 1
   ATOM 287 CA A GLY A 21 ? -25.30189 10.17128 14.47408 0.332 27.71479 C ? A ? 21 CA 1
   ATOM 288 C A GLY A 21 ? -24.72562 11.56848 14.56946 0.332 27.73878 C ? A ? 21 C 1
   ATOM 289 O A GLY A 21 ? -24.03784 12.06866 13.67803 0.332 28.08578 O ? A ? 21 O 1
   ATOM 290 H A GLY A 21 ? -24.16619 8.83864 13.59464 0.332 33.51617 H ? A ? 21 H 1
   ATOM 291 HA2 A GLY A 21 ? -26.26319 10.24262 14.36589 0.332 33.31429 H ? A ? 21 HA2 1
   ATOM 292 HA3 A GLY A 21 ? -25.11115 9.70355 15.30218 0.332 33.31429 H ? A ? 21 HA3 1
   ATOM 293 N B GLY A 21 ? -24.67587 9.49957 13.35016 0.668 27.90648 N ? A ? 21 N 1
   ATOM 294 CA B GLY A 21 ? -25.25210 10.22245 14.46247 0.668 27.71877 C ? A ? 21 CA 1
   ATOM 295 C B GLY A 21 ? -24.65812 11.60484 14.63952 0.668 27.73286 C ? A ? 21 C 1
   ATOM 296 O B GLY A 21 ? -23.89461 12.12176 13.81984 0.668 27.99431 O ? A ? 21 O 1
   ATOM 297 H B GLY A 21 ? -24.03322 8.97154 13.56875 0.668 33.54431 H ? A ? 21 H 1
   ATOM 298 HA2 B GLY A 21 ? -26.20678 10.31853 14.32019 0.668 33.31906 H ? A ? 21 HA2 1
   ATOM 299 HA3 B GLY A 21 ? -25.10344 9.72156 15.27973 0.668 33.31906 H ? A ? 21 HA3 1
   ATOM 300 N A SER A 22 ? -25.00235 12.20177 15.69699 0.332 26.92901 N ? A ? 22 N 1
   ATOM 301 CA A SER A 22 ? -24.51089 13.54749 15.93305 0.332 27.46592 C ? A ? 22 CA 1
   ATOM 302 C A SER A 22 ? -23.04867 13.52357 16.36635 0.332 27.66308 C ? A ? 22 C 1
   ATOM 303 O A SER A 22 ? -22.57681 12.57733 17.00264 0.332 26.51820 O ? A ? 22 O 1
   ATOM 304 CB A SER A 22 ? -25.36057 14.22525 17.00082 0.332 27.63712 C ? A ? 22 CB 1
   ATOM 305 OG A SER A 22 ? -25.56254 13.31676 18.06332 0.332 26.69802 O ? A ? 22 OG 1
   ATOM 306 H A SER A 22 ? -25.47141 11.87513 16.33956 0.332 32.37135 H ? A ? 22 H 1
   ATOM 307 HA A SER A 22 ? -24.56744 14.06655 15.11556 0.332 33.01564 H ? A ? 22 HA 1
   ATOM 308 HB2 A SER A 22 ? -24.89967 15.01249 17.33055 0.332 33.22109 H ? A ? 22 HB2 1
   ATOM 309 HB3 A SER A 22 ? -26.21739 14.47678 16.62200 0.332 33.22109 H ? A ? 22 HB3 1
   ATOM 310 HG A SER A 22 ? -24.98614 12.70648 18.03300 0.332 32.09416 H ? A ? 22 HG 1
   ATOM 311 N B SER A 22 ? -24.99485 12.20025 15.76885 0.668 26.91713 N ? A ? 22 N 1
   ATOM 312 CA B SER A 22 ? -24.52154 13.54371 16.05261 0.668 27.45139 C ? A ? 22 CA 1
   ATOM 313 C B SER A 22 ? -23.03691 13.53320 16.41533 0.668 27.67252 C ? A ? 22 C 1
   ATOM 314 O B SER A 22 ? -22.52813 12.58907 17.02651 0.668 26.52613 O ? A ? 22 O 1
   ATOM 315 CB B SER A 22 ? -25.35675 14.14150 17.18419 0.668 26.57815 C ? A ? 22 CB 1
   ATOM 316 OG B SER A 22 ? -24.81710 15.35313 17.64702 0.668 26.36422 O ? A ? 22 OG 1
   ATOM 317 H B SER A 22 ? -25.48994 11.85403 16.38090 0.668 32.35710 H ? A ? 22 H 1
   ATOM 318 HA B SER A 22 ? -24.61853 14.10604 15.26822 0.668 32.99821 H ? A ? 22 HA 1
   ATOM 319 HB2 B SER A 22 ? -26.25480 14.30515 16.85613 0.668 31.95032 H ? A ? 22 HB2 1
   ATOM 320 HB3 B SER A 22 ? -25.38230 13.51012 17.92012 0.668 31.95032 H ? A ? 22 HB3 1
   ATOM 321 HG B SER A 22 ? -25.40699 15.79506 18.04991 0.668 31.69361 H ? A ? 22 HG 1
   ATOM 322 N . GLY A 23 ? -22.32648 14.57611 15.99513 1.000 28.90069 N ? A ? 23 N 1
   ATOM 323 CA . GLY A 23 ? -20.95136 14.68984 16.40998 1.000 28.04079 C ? A ? 23 CA 1
   ATOM 324 C . GLY A 23 ? -20.13632 13.53810 15.85095 1.000 28.33022 C ? A ? 23 C 1
   ATOM 325 O . GLY A 23 ? -20.24912 13.16446 14.67538 1.000 27.13038 O ? A ? 23 O 1
   ATOM 326 HA2 . GLY A 23 ? -20.57772 15.52485 16.08740 1.000 33.70549 H ? A ? 23 HA2 1
   ATOM 327 HA3 . GLY A 23 ? -20.89667 14.67258 17.37828 1.000 33.70549 H ? A ? 23 HA3 1
   ATOM 328 H A GLY A 23 ? -22.61204 15.22585 15.50945 0.332 34.73737 H ? A ? 23 H 1
   ATOM 329 H B GLY A 23 ? -22.61464 15.20669 15.48628 0.668 34.73737 H ? A ? 23 H 1
   ATOM 330 N . GLY A 24 ? -19.27731 12.98342 16.69093 1.000 27.93309 N ? A ? 24 N 1
   ATOM 331 CA . GLY A 24 ? -18.56451 11.77328 16.32745 1.000 26.11620 C ? A ? 24 CA 1
   ATOM 332 C . GLY A 24 ? -19.29708 10.48004 16.62414 1.000 24.58419 C ? A ? 24 C 1
   ATOM 333 O . GLY A 24 ? -18.67207 9.41016 16.57495 1.000 23.14690 O ? A ? 24 O 1
   ATOM 334 H . GLY A 24 ? -19.09229 13.28913 17.47317 1.000 33.57624 H ? A ? 24 H 1
   ATOM 335 HA2 . GLY A 24 ? -18.38147 11.79631 15.37515 1.000 31.39598 H ? A ? 24 HA2 1
   ATOM 336 HA3 . GLY A 24 ? -17.72347 11.75283 16.81028 1.000 31.39598 H ? A ? 24 HA3 1
   ATOM 337 N . ASN A 25 ? -20.60011 10.51622 16.94576 1.000 24.84554 N ? A ? 25 N 1
   ATOM 338 CA . ASN A 25 ? -21.32502 9.29824 17.28754 1.000 23.11607 C ? A ? 25 CA 1
   ATOM 339 C . ASN A 25 ? -21.93104 8.58557 16.07838 1.000 24.11737 C ? A ? 25 C 1
   ATOM 340 O . ASN A 25 ? -22.48948 9.21477 15.17810 1.000 25.91429 O ? A ? 25 O 1
   ATOM 341 CB . ASN A 25 ? -22.45164 9.58863 18.29319 1.000 24.21873 C ? A ? 25 CB 1
   ATOM 342 CG . ASN A 25 ? -23.26244 8.36593 18.63525 1.000 23.50856 C ? A ? 25 CG 1
   ATOM 343 OD1 . ASN A 25 ? -24.40375 8.18603 18.16779 1.000 22.79677 O ? A ? 25 OD1 1
   ATOM 344 ND2 . ASN A 25 ? -22.69731 7.51351 19.46499 1.000 22.67293 N ? A ? 25 ND2 1
   ATOM 345 H . ASN A 25 ? -21.07604 11.23208 16.97082 1.000 29.87118 H ? A ? 25 H 1
   ATOM 346 HA . ASN A 25 ? -20.67258 8.69627 17.67852 1.000 27.79583 H ? A ? 25 HA 1
   ATOM 347 HB2 . ASN A 25 ? -22.06204 9.92854 19.11391 1.000 29.11902 H ? A ? 25 HB2 1
   ATOM 348 HB3 . ASN A 25 ? -23.05182 10.24880 17.91258 1.000 29.11902 H ? A ? 25 HB3 1
   ATOM 349 HD21 . ASN A 25 ? -23.11403 6.79747 19.69570 1.000 27.26405 H ? A ? 25 HD21 1
   ATOM 350 HD22 . ASN A 25 ? -21.91157 7.67292 19.77610 1.000 27.26405 H ? A ? 25 HD22 1
   ATOM 351 N . TYR A 26 ? -21.86183 7.25583 16.08533 1.000 22.27238 N ? A ? 26 N 1
   ATOM 352 CA . TYR A 26 ? -22.50730 6.44073 15.06677 1.000 22.42283 C ? A ? 26 CA 1
   ATOM 353 C . TYR A 26 ? -22.94410 5.13468 15.71166 1.000 22.44771 C ? A ? 26 C 1
   ATOM 354 O . TYR A 26 ? -22.50082 4.77178 16.80833 1.000 23.03111 O ? A ? 26 O 1
   ATOM 355 CB . TYR A 26 ? -21.59555 6.19712 13.84107 1.000 22.50991 C ? A ? 26 CB 1
   ATOM 356 CG . TYR A 26 ? -20.47929 5.22404 14.04037 1.000 20.10393 C ? A ? 26 CG 1
   ATOM 357 CD1 . TYR A 26 ? -19.25107 5.66222 14.47967 1.000 21.35122 C ? A ? 26 CD1 1
   ATOM 358 CD2 . TYR A 26 ? -20.63540 3.87224 13.78428 1.000 20.56775 C ? A ? 26 CD2 1
   ATOM 359 CE1 . TYR A 26 ? -18.20975 4.80236 14.66204 1.000 19.80729 C ? A ? 26 CE1 1
   ATOM 360 CE2 . TYR A 26 ? -19.57972 2.98228 13.98965 1.000 20.13940 C ? A ? 26 CE2 1
   ATOM 361 CZ . TYR A 26 ? -18.36357 3.47060 14.41616 1.000 19.16469 C ? A ? 26 CZ 1
   ATOM 362 OH . TYR A 26 ? -17.28940 2.60979 14.62777 1.000 19.95429 O ? A ? 26 OH 1
   ATOM 363 H . TYR A 26 ? -21.44034 6.79813 16.67901 1.000 26.78340 H ? A ? 26 H 1
   ATOM 364 HA . TYR A 26 ? -23.29608 6.90215 14.74147 1.000 26.96393 H ? A ? 26 HA 1
   ATOM 365 HB2 . TYR A 26 ? -22.14493 5.85891 13.11671 1.000 27.06843 H ? A ? 26 HB2 1
   ATOM 366 HB3 . TYR A 26 ? -21.19605 7.04374 13.58704 1.000 27.06843 H ? A ? 26 HB3 1
   ATOM 367 HD1 . TYR A 26 ? -19.12869 6.56704 14.65639 1.000 25.67800 H ? A ? 26 HD1 1
   ATOM 368 HD2 . TYR A 26 ? -21.45170 3.55404 13.47235 1.000 24.73784 H ? A ? 26 HD2 1
   ATOM 369 HE1 . TYR A 26 ? -17.38905 5.12623 14.95608 1.000 23.82529 H ? A ? 26 HE1 1
   ATOM 370 HE2 . TYR A 26 ? -19.69557 2.07164 13.84060 1.000 24.22382 H ? A ? 26 HE2 1
   ATOM 371 HH . TYR A 26 ? -16.72661 2.97203 15.13537 1.000 24.00168 H ? A ? 26 HH 1
   ATOM 372 N A SER A 27 ? -23.84098 4.43553 15.02441 0.357 23.18872 N ? A ? 27 N 1
   ATOM 373 CA A SER A 27 ? -24.34423 3.15246 15.48579 0.357 22.77860 C ? A ? 27 CA 1
   ATOM 374 C A SER A 27 ? -24.46225 2.22887 14.28777 0.357 22.75195 C ? A ? 27 C 1
   ATOM 375 O A SER A 27 ? -24.60344 2.67347 13.14811 0.357 23.44875 O ? A ? 27 O 1
   ATOM 376 CB A SER A 27 ? -25.70264 3.28672 16.21355 0.357 23.27032 C ? A ? 27 CB 1
   ATOM 377 OG A SER A 27 ? -26.81879 3.22580 15.32959 0.357 23.98967 O ? A ? 27 OG 1
   ATOM 378 H A SER A 27 ? -24.17772 4.68975 14.27503 0.357 27.88300 H ? A ? 27 H 1
   ATOM 379 HA A SER A 27 ? -23.71992 2.76133 16.11679 0.357 27.39086 H ? A ? 27 HA 1
   ATOM 380 HB2 A SER A 27 ? -25.77967 2.56330 16.85513 0.357 27.98092 H ? A ? 27 HB2 1
   ATOM 381 HB3 A SER A 27 ? -25.72141 4.14088 16.67284 0.357 27.98092 H ? A ? 27 HB3 1
   ATOM 382 HG A SER A 27 ? -27.53423 3.28549 15.76568 0.357 28.84414 H ? A ? 27 HG 1
   ATOM 383 N B SER A 27 ? -23.81717 4.42019 15.02219 0.643 23.21649 N ? A ? 27 N 1
   ATOM 384 CA B SER A 27 ? -24.29189 3.13514 15.50049 0.643 22.78124 C ? A ? 27 CA 1
   ATOM 385 C B SER A 27 ? -24.46942 2.22827 14.30177 0.643 22.74555 C ? A ? 27 C 1
   ATOM 386 O B SER A 27 ? -24.65078 2.68393 13.17475 0.643 23.47783 O ? A ? 27 O 1
   ATOM 387 CB B SER A 27 ? -25.60177 3.25619 16.31693 0.643 23.30217 C ? A ? 27 CB 1
   ATOM 388 OG B SER A 27 ? -26.48090 4.21065 15.76391 0.643 24.56264 O ? A ? 27 OG 1
   ATOM 389 H B SER A 27 ? -24.15236 4.66067 14.26759 0.643 27.91632 H ? A ? 27 H 1
   ATOM 390 HA B SER A 27 ? -23.63552 2.73685 16.09332 0.643 27.39403 H ? A ? 27 HA 1
   ATOM 391 HB2 B SER A 27 ? -26.04441 2.39311 16.32526 0.643 28.01914 H ? A ? 27 HB2 1
   ATOM 392 HB3 B SER A 27 ? -25.38062 3.52436 17.22251 0.643 28.01914 H ? A ? 27 HB3 1
   ATOM 393 HG B SER A 27 ? -26.04853 4.88105 15.50082 0.643 29.53171 H ? A ? 27 HG 1
   ATOM 394 N . VAL A 28 ? -24.39002 0.92898 14.55329 1.000 22.69424 N ? A ? 28 N 1
   ATOM 395 CA . VAL A 28 ? -24.58560 -0.07748 13.52372 1.000 21.22192 C ? A ? 28 CA 1
   ATOM 396 C . VAL A 28 ? -25.43059 -1.19685 14.12287 1.000 21.88077 C ? A ? 28 C 1
   ATOM 397 O . VAL A 28 ? -25.18831 -1.63420 15.25159 1.000 22.01457 O ? A ? 28 O 1
   ATOM 398 CB . VAL A 28 ? -23.24958 -0.64046 12.98861 1.000 21.55175 C ? A ? 28 CB 1
   ATOM 399 CG1 . VAL A 28 ? -23.45271 -1.40004 11.63449 1.000 23.31572 C ? A ? 28 CG1 1
   ATOM 400 CG2 . VAL A 28 ? -22.18992 0.45143 12.86358 1.000 22.00392 C ? A ? 28 CG2 1
   ATOM 401 HA . VAL A 28 ? -25.06273 0.31624 12.77658 1.000 25.52284 H ? A ? 28 HA 1
   ATOM 402 HB . VAL A 28 ? -22.91924 -1.28473 13.63413 1.000 25.91865 H ? A ? 28 HB 1
   ATOM 403 HG11 . VAL A 28 ? -22.59417 -1.72853 11.32479 1.000 28.03540 H ? A ? 28 HG11 1
   ATOM 404 HG12 . VAL A 28 ? -24.05933 -2.14336 11.77727 1.000 28.03540 H ? A ? 28 HG12 1
   ATOM 405 HG13 . VAL A 28 ? -23.82751 -0.78781 10.98212 1.000 28.03540 H ? A ? 28 HG13 1
   ATOM 406 HG21 . VAL A 28 ? -21.40202 0.07951 12.43722 1.000 26.46124 H ? A ? 28 HG21 1
   ATOM 407 HG22 . VAL A 28 ? -22.54554 1.17659 12.32638 1.000 26.46124 H ? A ? 28 HG22 1
   ATOM 408 HG23 . VAL A 28 ? -21.96462 0.77578 13.74954 1.000 26.46124 H ? A ? 28 HG23 1
   ATOM 409 H A VAL A 28 ? -24.22677 0.60441 15.33278 0.357 27.28963 H ? A ? 28 H 1
   ATOM 410 H B VAL A 28 ? -24.22029 0.60021 15.32963 0.643 27.28963 H ? A ? 28 H 1
   ATOM 411 N . ASN A 29 ? -26.41934 -1.65109 13.37021 1.000 20.97784 N ? A ? 29 N 1
   ATOM 412 CA . ASN A 29 ? -27.17109 -2.87130 13.61492 1.000 21.90716 C ? A ? 29 CA 1
   ATOM 413 C . ASN A 29 ? -27.07133 -3.69549 12.34329 1.000 22.68637 C ? A ? 29 C 1
   ATOM 414 O . ASN A 29 ? -27.54958 -3.25342 11.30946 1.000 23.06821 O ? A ? 29 O 1
   ATOM 415 CB . ASN A 29 ? -28.64937 -2.56266 13.91139 1.000 22.64498 C ? A ? 29 CB 1
   ATOM 416 CG . ASN A 29 ? -28.83107 -1.75220 15.16830 1.000 25.26495 C ? A ? 29 CG 1
   ATOM 417 OD1 . ASN A 29 ? -28.81631 -0.52172 15.17577 1.000 27.72731 O ? A ? 29 OD1 1
   ATOM 418 ND2 . ASN A 29 ? -29.00582 -2.44593 16.24310 1.000 26.85047 N ? A ? 29 ND2 1
   ATOM 419 H . ASN A 29 ? -26.69187 -1.24247 12.66426 1.000 25.22994 H ? A ? 29 H 1
   ATOM 420 HA . ASN A 29 ? -26.80280 -3.35467 14.37097 1.000 26.34513 H ? A ? 29 HA 1
   ATOM 421 HB2 . ASN A 29 ? -29.02196 -2.05774 13.17170 1.000 27.23052 H ? A ? 29 HB2 1
   ATOM 422 HB3 . ASN A 29 ? -29.13160 -3.39731 14.01961 1.000 27.23052 H ? A ? 29 HB3 1
   ATOM 423 HD21 . ASN A 29 ? -29.01185 -3.30502 16.20416 1.000 32.27711 H ? A ? 29 HD21 1
   ATOM 424 HD22 . ASN A 29 ? -29.11620 -2.04892 16.99795 1.000 32.27711 H ? A ? 29 HD22 1
   ATOM 425 N . TRP A 30 ? -26.52667 -4.90660 12.42481 1.000 22.77270 N ? A ? 30 N 1
   ATOM 426 CA . TRP A 30 ? -26.21620 -5.68369 11.24199 1.000 22.05212 C ? A ? 30 CA 1
   ATOM 427 C . TRP A 30 ? -26.65713 -7.11662 11.44840 1.000 23.07628 C ? A ? 30 C 1
   ATOM 428 O . TRP A 30 ? -26.70684 -7.60210 12.56808 1.000 23.80160 O ? A ? 30 O 1
   ATOM 429 CB . TRP A 30 ? -24.71912 -5.58579 10.90644 1.000 22.42303 C ? A ? 30 CB 1
   ATOM 430 CG . TRP A 30 ? -23.76154 -6.28589 11.74389 1.000 22.12790 C ? A ? 30 CG 1
   ATOM 431 CD1 . TRP A 30 ? -23.21619 -7.52725 11.51569 1.000 22.45608 C ? A ? 30 CD1 1
   ATOM 432 CD2 . TRP A 30 ? -23.11538 -5.76551 12.90610 1.000 22.16440 C ? A ? 30 CD2 1
   ATOM 433 NE1 . TRP A 30 ? -22.29376 -7.81516 12.49622 1.000 22.12799 N ? A ? 30 NE1 1
   ATOM 434 CE2 . TRP A 30 ? -22.20315 -6.74453 13.34993 1.000 22.43192 C ? A ? 30 CE2 1
   ATOM 435 CE3 . TRP A 30 ? -23.18535 -4.55395 13.58564 1.000 21.57484 C ? A ? 30 CE3 1
   ATOM 436 CZ2 . TRP A 30 ? -21.41707 -6.56781 14.48084 1.000 20.86683 C ? A ? 30 CZ2 1
   ATOM 437 CZ3 . TRP A 30 ? -22.40228 -4.37516 14.71037 1.000 21.58141 C ? A ? 30 CZ3 1
   ATOM 438 CH2 . TRP A 30 ? -21.51004 -5.37126 15.13029 1.000 21.54740 C ? A ? 30 CH2 1
   ATOM 439 H . TRP A 30 ? -26.32797 -5.29839 13.16415 1.000 27.38378 H ? A ? 30 H 1
   ATOM 440 HA . TRP A 30 ? -26.70608 -5.35384 10.47249 1.000 26.51909 H ? A ? 30 HA 1
   ATOM 441 HB2 . TRP A 30 ? -24.59899 -5.93033 10.00769 1.000 26.96418 H ? A ? 30 HB2 1
   ATOM 442 HB3 . TRP A 30 ? -24.47445 -4.64767 10.93757 1.000 26.96418 H ? A ? 30 HB3 1
   ATOM 443 HD1 . TRP A 30 ? -23.43690 -8.08724 10.80674 1.000 27.00384 H ? A ? 30 HD1 1
   ATOM 444 HE1 . TRP A 30 ? -21.84696 -8.54695 12.56292 1.000 26.61012 H ? A ? 30 HE1 1
   ATOM 445 HE3 . TRP A 30 ? -23.74888 -3.87640 13.28855 1.000 25.94634 H ? A ? 30 HE3 1
   ATOM 446 HZ2 . TRP A 30 ? -20.84916 -7.23899 14.78395 1.000 25.09673 H ? A ? 30 HZ2 1
   ATOM 447 HZ3 . TRP A 30 ? -22.46820 -3.58396 15.19469 1.000 25.95423 H ? A ? 30 HZ3 1
   ATOM 448 HH2 . TRP A 30 ? -20.96827 -5.21287 15.86942 1.000 25.91342 H ? A ? 30 HH2 1
   ATOM 449 N A SER A 31 ? -27.02088 -7.78407 10.36169 0.760 23.96526 N ? A ? 31 N 1
   ATOM 450 CA A SER A 31 ? -27.50421 -9.15369 10.49852 0.760 24.91377 C ? A ? 31 CA 1
   ATOM 451 C A SER A 31 ? -27.26677 -9.90958 9.20103 0.760 24.81042 C ? A ? 31 C 1
   ATOM 452 O A SER A 31 ? -27.53876 -9.38568 8.11635 0.760 24.84400 O ? A ? 31 O 1
   ATOM 453 CB A SER A 31 ? -28.98768 -9.16670 10.88452 0.760 25.66763 C ? A ? 31 CB 1
   ATOM 454 OG A SER A 31 ? -29.71947 -8.49870 9.89087 0.760 26.20304 O ? A ? 31 OG 1
   ATOM 455 H A SER A 31 ? -26.99830 -7.47682 9.55876 0.760 28.81486 H ? A ? 31 H 1
   ATOM 456 HA A SER A 31 ? -27.00297 -9.61100 11.19172 0.760 29.95307 H ? A ? 31 HA 1
   ATOM 457 HB2 A SER A 31 ? -29.29651 -10.08368 10.95286 0.760 30.85769 H ? A ? 31 HB2 1
   ATOM 458 HB3 A SER A 31 ? -29.10536 -8.71284 11.73367 0.760 30.85769 H ? A ? 31 HB3 1
   ATOM 459 HG A SER A 31 ? -29.54794 -8.82806 9.13741 0.760 31.50018 H ? A ? 31 HG 1
   ATOM 460 N B SER A 31 ? -27.02609 -7.78480 10.35862 0.240 24.00820 N ? A ? 31 N 1
   ATOM 461 CA B SER A 31 ? -27.51965 -9.15114 10.48031 0.240 24.96517 C ? A ? 31 CA 1
   ATOM 462 C B SER A 31 ? -27.25802 -9.91321 9.19381 0.240 24.78142 C ? A ? 31 C 1
   ATOM 463 O B SER A 31 ? -27.58220 -9.43432 8.10414 0.240 24.83176 O ? A ? 31 O 1
   ATOM 464 CB B SER A 31 ? -29.01864 -9.17654 10.81814 0.240 25.56309 C ? A ? 31 CB 1
   ATOM 465 OG B SER A 31 ? -29.52785 -10.50511 10.81558 0.240 25.34737 O ? A ? 31 OG 1
   ATOM 466 H B SER A 31 ? -27.00014 -7.47499 9.55678 0.240 28.86638 H ? A ? 31 H 1
   ATOM 467 HA B SER A 31 ? -27.03268 -9.59503 11.19214 0.240 30.01474 H ? A ? 31 HA 1
   ATOM 468 HB2 B SER A 31 ? -29.14814 -8.79264 11.69947 0.240 30.73225 H ? A ? 31 HB2 1
   ATOM 469 HB3 B SER A 31 ? -29.49844 -8.65540 10.15550 0.240 30.73225 H ? A ? 31 HB3 1
   ATOM 470 HG B SER A 31 ? -29.53321 -10.80922 10.03258 0.240 30.47339 H ? A ? 31 HG 1
   ATOM 471 N . ASN A 32 ? -26.63906 -11.08119 9.34321 1.000 24.73023 N ? A ? 32 N 1
   ATOM 472 CA . ASN A 32 ? -26.43382 -12.02187 8.26903 1.000 24.82565 C ? A ? 32 CA 1
   ATOM 473 C . ASN A 32 ? -25.76065 -11.36854 7.08943 1.000 25.45511 C ? A ? 32 C 1
   ATOM 474 O . ASN A 32 ? -26.21532 -11.49552 5.96108 1.000 24.00879 O ? A ? 32 O 1
   ATOM 475 CB . ASN A 32 ? -27.75804 -12.64532 7.84819 1.000 25.64443 C ? A ? 32 CB 1
   ATOM 476 CG . ASN A 32 ? -28.42041 -13.35452 8.97254 1.000 25.51097 C ? A ? 32 CG 1
   ATOM 477 OD1 . ASN A 32 ? -29.53594 -13.04346 9.35703 1.000 25.49361 O ? A ? 32 OD1 1
   ATOM 478 ND2 . ASN A 32 ? -27.70848 -14.27776 9.55241 1.000 26.46954 N ? A ? 32 ND2 1
   ATOM 479 HA . ASN A 32 ? -25.84571 -12.72369 8.58916 1.000 29.84732 H ? A ? 32 HA 1
   ATOM 480 HB2 . ASN A 32 ? -28.35478 -11.94701 7.53649 1.000 30.82985 H ? A ? 32 HB2 1
   ATOM 481 HB3 . ASN A 32 ? -27.59763 -13.28612 7.13787 1.000 30.82985 H ? A ? 32 HB3 1
   ATOM 482 HD21 . ASN A 32 ? -28.03663 -14.72410 10.21021 1.000 31.81999 H ? A ? 32 HD21 1
   ATOM 483 HD22 . ASN A 32 ? -26.91013 -14.44120 9.27759 1.000 31.81999 H ? A ? 32 HD22 1
   ATOM 484 H A ASN A 32 ? -26.31292 -11.35491 10.09041 0.760 29.73282 H ? A ? 32 H 1
   ATOM 485 H B ASN A 32 ? -26.31847 -11.35515 10.09272 0.240 29.73282 H ? A ? 32 H 1
   ATOM 486 N . THR A 33 ? -24.59452 -10.74344 7.34370 1.000 24.36176 N ? A ? 33 N 1
   ATOM 487 CA . THR A 33 ? -23.98301 -9.85375 6.35900 1.000 24.66469 C ? A ? 33 CA 1
   ATOM 488 C . THR A 33 ? -23.02468 -10.60757 5.44453 1.000 24.63451 C ? A ? 33 C 1
   ATOM 489 O . THR A 33 ? -22.76042 -11.79072 5.63225 1.000 24.24315 O ? A ? 33 O 1
   ATOM 490 CB . THR A 33 ? -23.20860 -8.72807 7.04669 1.000 23.17047 C ? A ? 33 CB 1
   ATOM 491 OG1 . THR A 33 ? -22.13278 -9.30431 7.79000 1.000 21.92706 O ? A ? 33 OG1 1
   ATOM 492 CG2 . THR A 33 ? -24.12384 -7.96329 7.99544 1.000 23.14194 C ? A ? 33 CG2 1
   ATOM 493 H . THR A 33 ? -24.14877 -10.82310 8.07484 1.000 29.29065 H ? A ? 33 H 1
   ATOM 494 HA . THR A 33 ? -24.69973 -9.47577 5.82576 1.000 29.65417 H ? A ? 33 HA 1
   ATOM 495 HB . THR A 33 ? -22.86247 -8.10524 6.38853 1.000 27.86111 H ? A ? 33 HB 1
   ATOM 496 HG1 . THR A 33 ? -21.61644 -9.71915 7.27338 1.000 26.36901 H ? A ? 33 HG1 1
   ATOM 497 HG21 . THR A 33 ? -23.65590 -7.19666 8.36180 1.000 27.82686 H ? A ? 33 HG21 1
   ATOM 498 HG22 . THR A 33 ? -24.91075 -7.65407 7.51999 1.000 27.82686 H ? A ? 33 HG22 1
   ATOM 499 HG23 . THR A 33 ? -24.40256 -8.53969 8.72412 1.000 27.82686 H ? A ? 33 HG23 1
   ATOM 500 N . GLY A 34 ? -22.54029 -9.90016 4.40948 1.000 24.55334 N ? A ? 34 N 1
   ATOM 501 CA . GLY A 34 ? -21.29530 -10.24056 3.74698 1.000 24.62310 C ? A ? 34 CA 1
   ATOM 502 C . GLY A 34 ? -20.19805 -9.46509 4.44362 1.000 26.33884 C ? A ? 34 C 1
   ATOM 503 O . GLY A 34 ? -20.14400 -9.46520 5.68445 1.000 23.78532 O ? A ? 34 O 1
   ATOM 504 H . GLY A 34 ? -22.92860 -9.20949 4.07514 1.000 29.52055 H ? A ? 34 H 1
   ATOM 505 HA2 . GLY A 34 ? -21.12024 -11.19210 3.81653 1.000 29.60426 H ? A ? 34 HA2 1
   ATOM 506 HA3 . GLY A 34 ? -21.32826 -9.99321 2.80962 1.000 29.60426 H ? A ? 34 HA3 1
   ATOM 507 N . ASN A 35 ? -19.37867 -8.73909 3.66754 1.000 24.67345 N ? A ? 35 N 1
   ATOM 508 CA . ASN A 35 ? -18.39296 -7.82444 4.21173 1.000 25.61439 C ? A ? 35 CA 1
   ATOM 509 C . ASN A 35 ? -18.93599 -6.40554 4.35870 1.000 24.64143 C ? A ? 35 C 1
   ATOM 510 O . ASN A 35 ? -19.62707 -5.89245 3.47369 1.000 24.99501 O ? A ? 35 O 1
   ATOM 511 CB . ASN A 35 ? -17.14204 -7.78811 3.32354 1.000 26.38077 C ? A ? 35 CB 1
   ATOM 512 CG . ASN A 35 ? -16.26217 -9.00766 3.51233 1.000 26.86364 C ? A ? 35 CG 1
   ATOM 513 OD1 . ASN A 35 ? -15.55059 -9.12294 4.48461 1.000 29.23596 O ? A ? 35 OD1 1
   ATOM 514 ND2 . ASN A 35 ? -16.29190 -9.89610 2.56042 1.000 31.81180 N ? A ? 35 ND2 1
   ATOM 515 H . ASN A 35 ? -19.38274 -8.76682 2.80800 1.000 29.66468 H ? A ? 35 H 1
   ATOM 516 HA . ASN A 35 ? -18.15669 -8.14100 5.09766 1.000 30.79381 H ? A ? 35 HA 1
   ATOM 517 HB2 . ASN A 35 ? -17.41442 -7.75435 2.39319 1.000 31.71346 H ? A ? 35 HB2 1
   ATOM 518 HB3 . ASN A 35 ? -16.61864 -7.00196 3.54473 1.000 31.71346 H ? A ? 35 HB3 1
   ATOM 519 HD21 . ASN A 35 ? -15.81058 -10.60631 2.61989 1.000 38.23069 H ? A ? 35 HD21 1
   ATOM 520 HD22 . ASN A 35 ? -16.79285 -9.77253 1.87239 1.000 38.23069 H ? A ? 35 HD22 1
   ATOM 521 N . PHE A 36 ? -18.53815 -5.73837 5.44370 1.000 21.20794 N ? A ? 36 N 1
   ATOM 522 CA . PHE A 36 ? -18.88527 -4.34637 5.61258 1.000 21.68569 C ? A ? 36 CA 1
   ATOM 523 C . PHE A 36 ? -17.94342 -3.65789 6.58925 1.000 22.31268 C ? A ? 36 C 1
   ATOM 524 O . PHE A 36 ? -17.33550 -4.28804 7.43037 1.000 21.15753 O ? A ? 36 O 1
   ATOM 525 CB . PHE A 36 ? -20.32555 -4.22330 6.10824 1.000 22.34843 C ? A ? 36 CB 1
   ATOM 526 CG . PHE A 36 ? -20.53119 -4.67932 7.56710 1.000 21.70774 C ? A ? 36 CG 1
   ATOM 527 CD1 . PHE A 36 ? -20.37071 -3.79091 8.63232 1.000 22.26023 C ? A ? 36 CD1 1
   ATOM 528 CD2 . PHE A 36 ? -20.87002 -5.99120 7.85467 1.000 22.11632 C ? A ? 36 CD2 1
   ATOM 529 CE1 . PHE A 36 ? -20.56051 -4.22654 9.96506 1.000 21.01306 C ? A ? 36 CE1 1
   ATOM 530 CE2 . PHE A 36 ? -21.08278 -6.41249 9.15616 1.000 23.38694 C ? A ? 36 CE2 1
   ATOM 531 CZ . PHE A 36 ? -20.92527 -5.52245 10.21204 1.000 21.67873 C ? A ? 36 CZ 1
   ATOM 532 H . PHE A 36 ? -18.07194 -6.07420 6.08358 1.000 25.50607 H ? A ? 36 H 1
   ATOM 533 HA . PHE A 36 ? -18.77598 -3.89809 4.75935 1.000 26.07937 H ? A ? 36 HA 1
   ATOM 534 HB2 . PHE A 36 ? -20.59575 -3.29355 6.04945 1.000 26.87465 H ? A ? 36 HB2 1
   ATOM 535 HB3 . PHE A 36 ? -20.89538 -4.77061 5.54551 1.000 26.87465 H ? A ? 36 HB3 1
   ATOM 536 HD1 . PHE A 36 ? -20.13737 -2.90642 8.46459 1.000 26.76882 H ? A ? 36 HD1 1
   ATOM 537 HD2 . PHE A 36 ? -20.95642 -6.60198 7.15870 1.000 26.59612 H ? A ? 36 HD2 1
   ATOM 538 HE1 . PHE A 36 ? -20.43776 -3.63400 10.67126 1.000 25.27222 H ? A ? 36 HE1 1
   ATOM 539 HE2 . PHE A 36 ? -21.33157 -7.29269 9.32427 1.000 28.12087 H ? A ? 36 HE2 1
   ATOM 540 HZ . PHE A 36 ? -21.06762 -5.80727 11.08583 1.000 26.07102 H ? A ? 36 HZ 1
   ATOM 541 N . VAL A 37 ? -17.87829 -2.34712 6.48166 1.000 22.33887 N ? A ? 37 N 1
   ATOM 542 CA . VAL A 37 ? -17.12635 -1.53592 7.41300 1.000 21.32308 C ? A ? 37 CA 1
   ATOM 543 C . VAL A 37 ? -17.83006 -0.20519 7.57015 1.000 20.55545 C ? A ? 37 C 1
   ATOM 544 O . VAL A 37 ? -18.10194 0.47367 6.58545 1.000 22.22917 O ? A ? 37 O 1
   ATOM 545 CB . VAL A 37 ? -15.67687 -1.29760 6.96332 1.000 23.87309 C ? A ? 37 CB 1
   ATOM 546 CG1 . VAL A 37 ? -14.96392 -0.66843 8.10730 1.000 21.76579 C ? A ? 37 CG1 1
   ATOM 547 CG2 . VAL A 37 ? -15.02943 -2.55717 6.56445 1.000 26.45322 C ? A ? 37 CG2 1
   ATOM 548 H . VAL A 37 ? -18.26969 -1.89434 5.86408 1.000 26.86319 H ? A ? 37 H 1
   ATOM 549 HA . VAL A 37 ? -17.11163 -1.99756 8.26598 1.000 25.64423 H ? A ? 37 HA 1
   ATOM 550 HB . VAL A 37 ? -15.64677 -0.71914 6.18527 1.000 28.70425 H ? A ? 37 HB 1
   ATOM 551 HG11 . VAL A 37 ? -14.02988 -0.55312 7.87242 1.000 26.17548 H ? A ? 37 HG11 1
   ATOM 552 HG12 . VAL A 37 ? -15.36674 0.19384 8.29475 1.000 26.17548 H ? A ? 37 HG12 1
   ATOM 553 HG13 . VAL A 37 ? -15.04109 -1.24528 8.88331 1.000 26.17548 H ? A ? 37 HG13 1
   ATOM 554 HG21 . VAL A 37 ? -14.07660 -2.40488 6.46527 1.000 31.80041 H ? A ? 37 HG21 1
   ATOM 555 HG22 . VAL A 37 ? -15.18811 -3.22474 7.25006 1.000 31.80041 H ? A ? 37 HG22 1
   ATOM 556 HG23 . VAL A 37 ? -15.40667 -2.85292 5.72117 1.000 31.80041 H ? A ? 37 HG23 1
   ATOM 557 N . VAL A 38 ? -18.06982 0.19070 8.82333 1.000 21.23034 N ? A ? 38 N 1
   ATOM 558 CA . VAL A 38 ? -18.75006 1.42978 9.17434 1.000 21.27790 C ? A ? 38 CA 1
   ATOM 559 C . VAL A 38 ? -17.92137 2.15681 10.21801 1.000 20.24948 C ? A ? 38 C 1
   ATOM 560 O . VAL A 38 ? -17.46264 1.54143 11.18428 1.000 21.52442 O ? A ? 38 O 1
   ATOM 561 CB . VAL A 38 ? -20.17118 1.14268 9.72828 1.000 22.41110 C ? A ? 38 CB 1
   ATOM 562 CG1 . VAL A 38 ? -20.82581 2.43407 10.19091 1.000 23.08803 C ? A ? 38 CG1 1
   ATOM 563 CG2 . VAL A 38 ? -20.99183 0.34127 8.65770 1.000 23.22293 C ? A ? 38 CG2 1
   ATOM 564 H . VAL A 38 ? -17.83568 -0.26514 9.51397 1.000 25.53294 H ? A ? 38 H 1
   ATOM 565 HA . VAL A 38 ? -18.82225 1.99521 8.38950 1.000 25.59002 H ? A ? 38 HA 1
   ATOM 566 HB . VAL A 38 ? -20.13710 0.58031 10.51789 1.000 26.94986 H ? A ? 38 HB 1
   ATOM 567 HG11 . VAL A 38 ? -21.78199 2.29220 10.27147 1.000 27.76217 H ? A ? 38 HG11 1
   ATOM 568 HG12 . VAL A 38 ? -20.45507 2.68548 11.05128 1.000 27.76217 H ? A ? 38 HG12 1
   ATOM 569 HG13 . VAL A 38 ? -20.64841 3.12947 9.53834 1.000 27.76217 H ? A ? 38 HG13 1
   ATOM 570 HG21 . VAL A 38 ? -21.88078 0.16875 9.00543 1.000 27.92405 H ? A ? 38 HG21 1
   ATOM 571 HG22 . VAL A 38 ? -21.05088 0.86837 7.84555 1.000 27.92405 H ? A ? 38 HG22 1
   ATOM 572 HG23 . VAL A 38 ? -20.53937 -0.49721 8.47569 1.000 27.92405 H ? A ? 38 HG23 1
   ATOM 573 N . GLY A 39 ? -17.75663 3.45642 10.07441 1.000 21.43530 N ? A ? 39 N 1
   ATOM 574 CA . GLY A 39 ? -17.03591 4.17148 11.11595 1.000 20.26037 C ? A ? 39 CA 1
   ATOM 575 C . GLY A 39 ? -17.04897 5.66647 10.88196 1.000 21.15057 C ? A ? 39 C 1
   ATOM 576 O . GLY A 39 ? -17.39217 6.14456 9.80309 1.000 23.55222 O ? A ? 39 O 1
   ATOM 577 H . GLY A 39 ? -18.03836 3.93015 9.41424 1.000 25.77890 H ? A ? 39 H 1
   ATOM 578 HA2 . GLY A 39 ? -17.44605 3.99113 11.97628 1.000 24.36898 H ? A ? 39 HA2 1
   ATOM 579 HA3 . GLY A 39 ? -16.11374 3.87135 11.13660 1.000 24.36898 H ? A ? 39 HA3 1
   ATOM 580 N . LYS A 40 ? -16.64656 6.40491 11.91249 1.000 20.52146 N ? A ? 40 N 1
   ATOM 581 CA . LYS A 40 ? -16.29388 7.80581 11.79535 1.000 21.75955 C ? A ? 40 CA 1
   ATOM 582 C . LYS A 40 ? -14.81693 8.09743 12.05952 1.000 22.10726 C ? A ? 40 C 1
   ATOM 583 O . LYS A 40 ? -14.12483 7.39889 12.81827 1.000 21.66997 O ? A ? 40 O 1
   ATOM 584 CB . LYS A 40 ? -17.13412 8.63693 12.73651 1.000 22.49598 C ? A ? 40 CB 1
   ATOM 585 CG . LYS A 40 ? -18.56337 8.78631 12.21327 1.000 23.54780 C ? A ? 40 CG 1
   ATOM 586 CD . LYS A 40 ? -19.39672 9.51862 13.15953 1.000 24.24511 C ? A ? 40 CD 1
   ATOM 587 CE . LYS A 40 ? -20.64806 10.11543 12.48329 1.000 26.23600 C ? A ? 40 CE 1
   ATOM 588 NZ . LYS A 40 ? -21.35004 11.01373 13.39865 1.000 27.20123 N ? A ? 40 NZ 1
   ATOM 589 H . LYS A 40 ? -16.56912 6.10179 12.71356 1.000 24.68229 H ? A ? 40 H 1
   ATOM 590 HA . LYS A 40 ? -16.44826 8.06353 10.87304 1.000 26.16800 H ? A ? 40 HA 1
   ATOM 591 HB2 . LYS A 40 ? -17.16819 8.20495 13.60435 1.000 27.05171 H ? A ? 40 HB2 1
   ATOM 592 HB3 . LYS A 40 ? -16.74388 9.52094 12.82104 1.000 27.05171 H ? A ? 40 HB3 1
   ATOM 593 HG2 . LYS A 40 ? -18.55064 9.27421 11.37501 1.000 28.31390 H ? A ? 40 HG2 1
   ATOM 594 HG3 . LYS A 40 ? -18.95149 7.90743 12.07973 1.000 28.31390 H ? A ? 40 HG3 1
   ATOM 595 HD2 . LYS A 40 ? -19.68962 8.91576 13.86072 1.000 29.15067 H ? A ? 40 HD2 1
   ATOM 596 HD3 . LYS A 40 ? -18.88231 10.24685 13.54158 1.000 29.15067 H ? A ? 40 HD3 1
   ATOM 597 HE2 . LYS A 40 ? -20.38304 10.62005 11.69842 1.000 31.53974 H ? A ? 40 HE2 1
   ATOM 598 HE3 . LYS A 40 ? -21.25190 9.40000 12.22944 1.000 31.53974 H ? A ? 40 HE3 1
   ATOM 599 HZ1 . LYS A 40 ? -22.04828 11.38217 12.98779 1.000 32.69802 H ? A ? 40 HZ1 1
   ATOM 600 HZ2 . LYS A 40 ? -21.63852 10.56063 14.10828 1.000 32.69802 H ? A ? 40 HZ2 1
   ATOM 601 HZ3 . LYS A 40 ? -20.80176 11.65948 13.67160 1.000 32.69802 H ? A ? 40 HZ3 1
   ATOM 602 N . GLY A 41 ? -14.34277 9.16091 11.41693 1.000 22.80978 N ? A ? 41 N 1
   ATOM 603 CA . GLY A 41 ? -12.92583 9.49045 11.42928 1.000 23.33985 C ? A ? 41 CA 1
   ATOM 604 C . GLY A 41 ? -12.57304 10.68860 10.56126 1.000 24.95857 C ? A ? 41 C 1
   ATOM 605 O . GLY A 41 ? -13.26396 11.72873 10.58792 1.000 25.26237 O ? A ? 41 O 1
   ATOM 606 H . GLY A 41 ? -14.82586 9.70972 10.96413 1.000 27.42828 H ? A ? 41 H 1
   ATOM 607 HA2 . GLY A 41 ? -12.65496 9.68811 12.33947 1.000 28.06435 H ? A ? 41 HA2 1
   ATOM 608 HA3 . GLY A 41 ? -12.42073 8.72712 11.10818 1.000 28.06435 H ? A ? 41 HA3 1
   ATOM 609 N . TRP A 42 ? -11.46872 10.56159 9.82273 1.000 22.80808 N ? A ? 42 N 1
   ATOM 610 CA . TRP A 42 ? -10.88156 11.68014 9.09349 1.000 25.20350 C ? A ? 42 CA 1
   ATOM 611 C . TRP A 42 ? -10.62933 11.34318 7.63515 1.000 24.25450 C ? A ? 42 C 1
   ATOM 612 O . TRP A 42 ? -10.21516 10.23241 7.31358 1.000 22.19298 O ? A ? 42 O 1
   ATOM 613 CB . TRP A 42 ? -9.57790 12.11393 9.80970 1.000 24.97590 C ? A ? 42 CB 1
   ATOM 614 CG . TRP A 42 ? -9.87777 12.58141 11.20519 1.000 25.70701 C ? A ? 42 CG 1
   ATOM 615 CD1 . TRP A 42 ? -10.18165 13.87896 11.61262 1.000 27.61179 C ? A ? 42 CD1 1
   ATOM 616 CD2 . TRP A 42 ? -9.97627 11.76812 12.38385 1.000 25.95152 C ? A ? 42 CD2 1
   ATOM 617 NE1 . TRP A 42 ? -10.40205 13.90244 12.97261 1.000 28.14554 N ? A ? 42 NE1 1
   ATOM 618 CE2 . TRP A 42 ? -10.30257 12.62850 13.46416 1.000 28.41356 C ? A ? 42 CE2 1
   ATOM 619 CE3 . TRP A 42 ? -9.81699 10.40085 12.63632 1.000 24.94440 C ? A ? 42 CE3 1
   ATOM 620 CZ2 . TRP A 42 ? -10.46200 12.16208 14.76540 1.000 27.50673 C ? A ? 42 CZ2 1
   ATOM 621 CZ3 . TRP A 42 ? -9.99752 9.93517 13.94967 1.000 24.73811 C ? A ? 42 CZ3 1
   ATOM 622 CH2 . TRP A 42 ? -10.31297 10.81107 14.98324 1.000 26.34327 C ? A ? 42 CH2 1
   ATOM 623 H . TRP A 42 ? -11.03670 9.82390 9.72904 1.000 27.42624 H ? A ? 42 H 1
   ATOM 624 HA . TRP A 42 ? -11.50468 12.42297 9.06468 1.000 30.30074 H ? A ? 42 HA 1
   ATOM 625 HB2 . TRP A 42 ? -8.96845 11.36092 9.85912 1.000 30.02762 H ? A ? 42 HB2 1
   ATOM 626 HB3 . TRP A 42 ? -9.16556 12.84289 9.32032 1.000 30.02762 H ? A ? 42 HB3 1
   ATOM 627 HD1 . TRP A 42 ? -10.22865 14.61848 11.05065 1.000 33.19069 H ? A ? 42 HD1 1
   ATOM 628 HE1 . TRP A 42 ? -10.57447 14.60475 13.43804 1.000 33.83119 H ? A ? 42 HE1 1
   ATOM 629 HE3 . TRP A 42 ? -9.59650 9.81338 11.94990 1.000 29.98982 H ? A ? 42 HE3 1
   ATOM 630 HZ2 . TRP A 42 ? -10.66226 12.74286 15.46361 1.000 33.06461 H ? A ? 42 HZ2 1
   ATOM 631 HZ3 . TRP A 42 ? -9.90470 9.02769 14.13065 1.000 29.74227 H ? A ? 42 HZ3 1
   ATOM 632 HH2 . TRP A 42 ? -10.42605 10.47544 15.84316 1.000 31.66847 H ? A ? 42 HH2 1
   ATOM 633 N . THR A 43 ? -10.91012 12.32500 6.74811 1.000 25.03206 N ? A ? 43 N 1
   ATOM 634 CA . THR A 43 ? -10.73603 12.13581 5.30712 1.000 25.72251 C ? A ? 43 CA 1
   ATOM 635 C . THR A 43 ? -9.29480 11.81926 4.95265 1.000 24.67197 C ? A ? 43 C 1
   ATOM 636 O . THR A 43 ? -9.01723 10.98711 4.07260 1.000 23.72384 O ? A ? 43 O 1
   ATOM 637 CB . THR A 43 ? -11.23086 13.40209 4.59496 1.000 26.44993 C ? A ? 43 CB 1
   ATOM 638 OG1 . THR A 43 ? -12.62441 13.53699 4.87545 1.000 28.26341 O ? A ? 43 OG1 1
   ATOM 639 CG2 . THR A 43 ? -11.11424 13.30449 3.13770 1.000 25.16087 C ? A ? 43 CG2 1
   ATOM 640 H . THR A 43 ? -11.20165 13.10508 6.96278 1.000 30.09501 H ? A ? 43 H 1
   ATOM 641 HA . THR A 43 ? -11.26308 11.38052 5.00274 1.000 30.92355 H ? A ? 43 HA 1
   ATOM 642 HB . THR A 43 ? -10.70078 14.15561 4.89848 1.000 31.79645 H ? A ? 43 HB 1
   ATOM 643 HG1 . THR A 43 ? -13.03790 12.85506 4.61161 1.000 33.97264 H ? A ? 43 HG1 1
   ATOM 644 HG21 . THR A 43 ? -11.60290 14.02886 2.71651 1.000 30.24958 H ? A ? 43 HG21 1
   ATOM 645 HG22 . THR A 43 ? -10.18207 13.35909 2.87508 1.000 30.24958 H ? A ? 43 HG22 1
   ATOM 646 HG23 . THR A 43 ? -11.47854 12.45921 2.83160 1.000 30.24958 H ? A ? 43 HG23 1
   ATOM 647 N . THR A 44 ? -8.36466 12.48512 5.60729 1.000 24.23081 N ? A ? 44 N 1
   ATOM 648 CA . THR A 44 ? -6.95401 12.29185 5.35261 1.000 24.55913 C ? A ? 44 CA 1
   ATOM 649 C . THR A 44 ? -6.34170 11.73301 6.61534 1.000 23.73349 C ? A ? 44 C 1
   ATOM 650 O . THR A 44 ? -6.20312 12.45143 7.59895 1.000 23.39010 O ? A ? 44 O 1
   ATOM 651 CB . THR A 44 ? -6.29319 13.60295 4.92052 1.000 25.81364 C ? A ? 44 CB 1
   ATOM 652 OG1 . THR A 44 ? -6.94502 14.00244 3.70753 1.000 25.22306 O ? A ? 44 OG1 1
   ATOM 653 CG2 . THR A 44 ? -4.84924 13.37930 4.62761 1.000 24.87989 C ? A ? 44 CG2 1
   ATOM 654 H . THR A 44 ? -8.53083 13.06767 6.21772 1.000 29.13351 H ? A ? 44 H 1
   ATOM 655 HA . THR A 44 ? -6.82038 11.64956 4.63811 1.000 29.52750 H ? A ? 44 HA 1
   ATOM 656 HB . THR A 44 ? -6.36168 14.28012 5.61165 1.000 31.03291 H ? A ? 44 HB 1
   ATOM 657 HG1 . THR A 44 ? -6.88285 13.39227 3.13357 1.000 30.32422 H ? A ? 44 HG1 1
   ATOM 658 HG21 . THR A 44 ? -4.47607 14.15760 4.18501 1.000 29.91240 H ? A ? 44 HG21 1
   ATOM 659 HG22 . THR A 44 ? -4.36363 13.22334 5.45269 1.000 29.91240 H ? A ? 44 HG22 1
   ATOM 660 HG23 . THR A 44 ? -4.74365 12.60758 4.04951 1.000 29.91240 H ? A ? 44 HG23 1
   ATOM 661 N . GLY A 45 ? -5.97801 10.45445 6.57728 1.000 22.20357 N ? A ? 45 N 1
   ATOM 662 CA . GLY A 45 ? -5.29378 9.86148 7.69982 1.000 22.75550 C ? A ? 45 CA 1
   ATOM 663 C . GLY A 45 ? -3.96033 10.52891 7.98285 1.000 22.57092 C ? A ? 45 C 1
   ATOM 664 O . GLY A 45 ? -3.32480 11.12607 7.11001 1.000 21.80967 O ? A ? 45 O 1
   ATOM 665 H . GLY A 45 ? -6.11748 9.92096 5.91732 1.000 26.70083 H ? A ? 45 H 1
   ATOM 666 HA2 . GLY A 45 ? -5.84864 9.93942 8.49163 1.000 27.36314 H ? A ? 45 HA2 1
   ATOM 667 HA3 . GLY A 45 ? -5.13292 8.92233 7.51811 1.000 27.36314 H ? A ? 45 HA3 1
   ATOM 668 N . SER A 46 ? -3.52153 10.39001 9.23392 1.000 20.85100 N ? A ? 46 N 1
   ATOM 669 CA . SER A 46 ? -2.20909 10.88535 9.62941 1.000 22.05448 C ? A ? 46 CA 1
   ATOM 670 C . SER A 46 ? -1.44569 9.86846 10.45253 1.000 21.12591 C ? A ? 46 C 1
   ATOM 671 O . SER A 46 ? -2.02765 9.21032 11.31748 1.000 18.99246 O ? A ? 46 O 1
   ATOM 672 CB . SER A 46 ? -2.36827 12.17640 10.42537 1.000 22.33059 C ? A ? 46 CB 1
   ATOM 673 OG . SER A 46 ? -1.19626 12.53101 11.09369 1.000 21.53456 O ? A ? 46 OG 1
   ATOM 674 H . SER A 46 ? -3.96610 10.01356 9.86657 1.000 25.07774 H ? A ? 46 H 1
   ATOM 675 HA . SER A 46 ? -1.67610 11.03349 8.83261 1.000 26.52192 H ? A ? 46 HA 1
   ATOM 676 HB2 . SER A 46 ? -2.60509 12.89098 9.81365 1.000 26.85325 H ? A ? 46 HB2 1
   ATOM 677 HB3 . SER A 46 ? -3.07344 12.05260 11.07983 1.000 26.85325 H ? A ? 46 HB3 1
   ATOM 678 HG . SER A 46 ? -1.02678 13.34360 10.96498 1.000 25.89801 H ? A ? 46 HG 1
   ATOM 679 N . PRO A 47 ? -0.13653 9.73976 10.23328 1.000 20.75761 N ? A ? 47 N 1
   ATOM 680 CA . PRO A 47 ? 0.64551 8.86716 11.10632 1.000 21.14185 C ? A ? 47 CA 1
   ATOM 681 C . PRO A 47 ? 0.77611 9.44496 12.49634 1.000 21.75705 C ? A ? 47 C 1
   ATOM 682 O . PRO A 47 ? 1.34940 8.77997 13.35564 1.000 21.74660 O ? A ? 47 O 1
   ATOM 683 CB . PRO A 47 ? 2.01292 8.78594 10.41547 1.000 21.08737 C ? A ? 47 CB 1
   ATOM 684 CG . PRO A 47 ? 2.14802 10.13841 9.68439 1.000 23.89120 C ? A ? 47 CG 1
   ATOM 685 CD . PRO A 47 ? 0.70505 10.50639 9.28016 1.000 23.72341 C ? A ? 47 CD 1
   ATOM 686 HA . PRO A 47 ? 0.26847 7.97398 11.13716 1.000 25.42676 H ? A ? 47 HA 1
   ATOM 687 HB2 . PRO A 47 ? 2.71417 8.67349 11.07615 1.000 25.36138 H ? A ? 47 HB2 1
   ATOM 688 HB3 . PRO A 47 ? 2.02625 8.04607 9.78832 1.000 25.36138 H ? A ? 47 HB3 1
   ATOM 689 HG2 . PRO A 47 ? 2.52255 10.80376 10.28267 1.000 28.72598 H ? A ? 47 HG2 1
   ATOM 690 HG3 . PRO A 47 ? 2.71400 10.03883 8.90295 1.000 28.72598 H ? A ? 47 HG3 1
   ATOM 691 HD2 . PRO A 47 ? 0.55355 11.45945 9.37827 1.000 28.52463 H ? A ? 47 HD2 1
   ATOM 692 HD3 . PRO A 47 ? 0.52438 10.23404 8.36687 1.000 28.52463 H ? A ? 47 HD3 1
   ATOM 693 N . PHE A 48 ? 0.30900 10.67479 12.73653 1.000 20.35036 N ? A ? 48 N 1
   ATOM 694 CA . PHE A 48 ? 0.53532 11.31666 14.03869 1.000 20.45390 C ? A ? 48 CA 1
   ATOM 695 C . PHE A 48 ? -0.74412 11.46656 14.84451 1.000 20.57918 C ? A ? 48 C 1
   ATOM 696 O . PHE A 48 ? -0.71960 12.04434 15.93822 1.000 19.04747 O ? A ? 48 O 1
   ATOM 697 CB . PHE A 48 ? 1.19353 12.70537 13.90289 1.000 21.57639 C ? A ? 48 CB 1
   ATOM 698 CG . PHE A 48 ? 2.43083 12.70783 13.09824 1.000 21.21335 C ? A ? 48 CG 1
   ATOM 699 CD1 . PHE A 48 ? 3.45365 11.85034 13.38193 1.000 23.67498 C ? A ? 48 CD1 1
   ATOM 700 CD2 . PHE A 48 ? 2.57709 13.60715 12.05116 1.000 23.20281 C ? A ? 48 CD2 1
   ATOM 701 CE1 . PHE A 48 ? 4.58867 11.83266 12.61965 1.000 23.97130 C ? A ? 48 CE1 1
   ATOM 702 CE2 . PHE A 48 ? 3.74697 13.62284 11.26560 1.000 25.35425 C ? A ? 48 CE2 1
   ATOM 703 CZ . PHE A 48 ? 4.74551 12.68875 11.54423 1.000 24.98454 C ? A ? 48 CZ 1
   ATOM 704 H . PHE A 48 ? -0.13369 11.14918 12.17210 1.000 24.47697 H ? A ? 48 H 1
   ATOM 705 HA . PHE A 48 ? 1.15615 10.74672 14.51893 1.000 24.60122 H ? A ? 48 HA 1
   ATOM 706 HB2 . PHE A 48 ? 0.56359 13.30762 13.47702 1.000 25.94821 H ? A ? 48 HB2 1
   ATOM 707 HB3 . PHE A 48 ? 1.41716 13.03131 14.78870 1.000 25.94821 H ? A ? 48 HB3 1
   ATOM 708 HD1 . PHE A 48 ? 3.37768 11.26949 14.10424 1.000 28.46651 H ? A ? 48 HD1 1
   ATOM 709 HD2 . PHE A 48 ? 1.89255 14.20857 11.86514 1.000 27.89992 H ? A ? 48 HD2 1
   ATOM 710 HE1 . PHE A 48 ? 5.26858 11.23339 12.82821 1.000 28.82210 H ? A ? 48 HE1 1
   ATOM 711 HE2 . PHE A 48 ? 3.85098 14.24064 10.57829 1.000 30.48164 H ? A ? 48 HE2 1
   ATOM 712 HZ . PHE A 48 ? 5.50756 12.64224 11.01318 1.000 30.03799 H ? A ? 48 HZ 1
   ATOM 713 N . ARG A 49 ? -1.84218 10.90604 14.35902 1.000 19.23522 N ? A ? 49 N 1
   ATOM 714 CA . ARG A 49 ? -3.14313 11.11721 14.96650 1.000 20.14383 C ? A ? 49 CA 1
   ATOM 715 C . ARG A 49 ? -3.26739 10.29464 16.25106 1.000 19.85834 C ? A ? 49 C 1
   ATOM 716 O . ARG A 49 ? -2.70387 9.19921 16.39135 1.000 17.87752 O ? A ? 49 O 1
   ATOM 717 CB . ARG A 49 ? -4.24394 10.76882 13.96454 1.000 21.17466 C ? A ? 49 CB 1
   ATOM 718 CG . ARG A 49 ? -5.64785 11.27434 14.42747 1.000 22.33188 C ? A ? 49 CG 1
   ATOM 719 CD . ARG A 49 ? -6.69628 11.03784 13.40859 1.000 24.19821 C ? A ? 49 CD 1
   ATOM 720 NE . ARG A 49 ? -6.38905 11.62369 12.11186 1.000 24.48349 N ? A ? 49 NE 1
   ATOM 721 CZ . ARG A 49 ? -6.57804 12.89889 11.78788 1.000 26.51879 C ? A ? 49 CZ 1
   ATOM 722 NH1 . ARG A 49 ? -6.90869 13.80749 12.70008 1.000 26.19382 N ? A ? 49 NH1 1
   ATOM 723 NH2 . ARG A 49 ? -6.44893 13.26701 10.51399 1.000 24.37578 N ? A ? 49 NH2 1
   ATOM 724 H . ARG A 49 ? -1.85938 10.39252 13.66938 1.000 23.13880 H ? A ? 49 H 1
   ATOM 725 HA . ARG A 49 ? -3.25819 12.04843 15.21243 1.000 24.22914 H ? A ? 49 HA 1
   ATOM 726 HB2 . ARG A 49 ? -4.03954 11.18299 13.11155 1.000 25.46613 H ? A ? 49 HB2 1
   ATOM 727 HB3 . ARG A 49 ? -4.28778 9.80511 13.86337 1.000 25.46613 H ? A ? 49 HB3 1
   ATOM 728 HG2 . ARG A 49 ? -5.90355 10.80541 15.23718 1.000 26.85480 H ? A ? 49 HG2 1
   ATOM 729 HG3 . ARG A 49 ? -5.60232 12.22834 14.59691 1.000 26.85480 H ? A ? 49 HG3 1
   ATOM 730 HD2 . ARG A 49 ? -6.80239 10.08170 13.28430 1.000 29.09439 H ? A ? 49 HD2 1
   ATOM 731 HD3 . ARG A 49 ? -7.52884 11.42636 13.71970 1.000 29.09439 H ? A ? 49 HD3 1
   ATOM 732 HE . ARG A 49 ? -6.06026 11.10530 11.50956 1.000 29.43673 H ? A ? 49 HE 1
   ATOM 733 HH11 . ARG A 49 ? -7.00526 13.57566 13.52260 1.000 31.48912 H ? A ? 49 HH11 1
   ATOM 734 HH12 . ARG A 49 ? -7.02603 14.62715 12.46773 1.000 31.48912 H ? A ? 49 HH12 1
   ATOM 735 HH21 . ARG A 49 ? -6.24626 12.68304 9.91607 1.000 29.30748 H ? A ? 49 HH21 1
   ATOM 736 HH22 . ARG A 49 ? -6.56826 14.08860 10.28960 1.000 29.30748 H ? A ? 49 HH22 1
   ATOM 737 N . THR A 50 ? -3.89828 10.89592 17.23810 1.000 19.15473 N ? A ? 50 N 1
   ATOM 738 CA . THR A 50 ? -4.31066 10.19866 18.42795 1.000 19.06009 C ? A ? 50 CA 1
   ATOM 739 C . THR A 50 ? -5.84070 10.14070 18.37047 1.000 20.86700 C ? A ? 50 C 1
   ATOM 740 O . THR A 50 ? -6.51107 11.18202 18.39094 1.000 21.40843 O ? A ? 50 O 1
   ATOM 741 CB . THR A 50 ? -3.79969 10.90774 19.69736 1.000 19.63746 C ? A ? 50 CB 1
   ATOM 742 OG1 . THR A 50 ? -2.38854 11.12151 19.62991 1.000 19.38100 O ? A ? 50 OG1 1
   ATOM 743 CG2 . THR A 50 ? -4.05140 10.05631 20.93792 1.000 20.28038 C ? A ? 50 CG2 1
   ATOM 744 H . THR A 50 ? -4.10281 11.73125 17.23815 1.000 23.04222 H ? A ? 50 H 1
   ATOM 745 HA . THR A 50 ? -3.95336 9.29746 18.46074 1.000 22.92865 H ? A ? 50 HA 1
   ATOM 746 HB . THR A 50 ? -4.26997 11.75333 19.76590 1.000 23.62149 H ? A ? 50 HB 1
   ATOM 747 HG1 . THR A 50 ? -2.16523 11.31992 18.84482 1.000 23.31374 H ? A ? 50 HG1 1
   ATOM 748 HG21 . THR A 50 ? -3.70022 10.50329 21.72391 1.000 24.39299 H ? A ? 50 HG21 1
   ATOM 749 HG22 . THR A 50 ? -5.00378 9.91471 21.05546 1.000 24.39299 H ? A ? 50 HG22 1
   ATOM 750 HG23 . THR A 50 ? -3.61441 9.19546 20.84372 1.000 24.39299 H ? A ? 50 HG23 1
   ATOM 751 N . ILE A 51 ? -6.38288 8.93471 18.26326 1.000 20.09250 N ? A ? 51 N 1
   ATOM 752 CA . ILE A 51 ? -7.81744 8.71849 18.14773 1.000 21.00283 C ? A ? 51 CA 1
   ATOM 753 C . ILE A 51 ? -8.37585 8.45105 19.53087 1.000 22.13725 C ? A ? 51 C 1
   ATOM 754 O . ILE A 51 ? -7.85486 7.59172 20.24713 1.000 20.52953 O ? A ? 51 O 1
   ATOM 755 CB . ILE A 51 ? -8.11181 7.53973 17.21063 1.000 21.10502 C ? A ? 51 CB 1
   ATOM 756 CG1 . ILE A 51 ? -7.60851 7.85207 15.80973 1.000 20.21638 C ? A ? 51 CG1 1
   ATOM 757 CG2 . ILE A 51 ? -9.62727 7.19424 17.17681 1.000 20.55739 C ? A ? 51 CG2 1
   ATOM 758 CD1 . ILE A 51 ? -6.15587 7.41700 15.60316 1.000 19.83022 C ? A ? 51 CD1 1
   ATOM 759 H . ILE A 51 ? -5.92724 8.20538 18.25483 1.000 24.16754 H ? A ? 51 H 1
   ATOM 760 HA . ILE A 51 ? -8.23796 9.51580 17.78947 1.000 25.25993 H ? A ? 51 HA 1
   ATOM 761 HB . ILE A 51 ? -7.64231 6.76431 17.55587 1.000 25.38256 H ? A ? 51 HB 1
   ATOM 762 HG12 . ILE A 51 ? -8.15904 7.38361 15.16293 1.000 24.31619 H ? A ? 51 HG12 1
   ATOM 763 HG13 . ILE A 51 ? -7.66157 8.80888 15.65943 1.000 24.31619 H ? A ? 51 HG13 1
   ATOM 764 HG21 . ILE A 51 ? -9.78430 6.52934 16.48822 1.000 24.72540 H ? A ? 51 HG21 1
   ATOM 765 HG22 . ILE A 51 ? -9.89051 6.84309 18.04185 1.000 24.72540 H ? A ? 51 HG22 1
   ATOM 766 HG23 . ILE A 51 ? -10.13049 7.99974 16.97974 1.000 24.72540 H ? A ? 51 HG23 1
   ATOM 767 HD11 . ILE A 51 ? -5.94178 7.46945 14.65854 1.000 23.85280 H ? A ? 51 HD11 1
   ATOM 768 HD12 . ILE A 51 ? -5.57458 8.00759 16.10736 1.000 23.85280 H ? A ? 51 HD12 1
   ATOM 769 HD13 . ILE A 51 ? -6.05198 6.50463 15.91571 1.000 23.85280 H ? A ? 51 HD13 1
   ATOM 770 N . ASN A 52 ? -9.39977 9.20942 19.93260 1.000 23.57603 N ? A ? 52 N 1
   ATOM 771 CA . ASN A 52 ? -10.20407 8.86428 21.11742 1.000 22.29311 C ? A ? 52 CA 1
   ATOM 772 C . ASN A 52 ? -11.50863 8.21259 20.66250 1.000 22.74442 C ? A ? 52 C 1
   ATOM 773 O . ASN A 52 ? -12.10695 8.60080 19.64794 1.000 22.02501 O ? A ? 52 O 1
   ATOM 774 CB . ASN A 52 ? -10.54524 10.08154 21.98975 1.000 24.77872 C ? A ? 52 CB 1
   ATOM 775 CG . ASN A 52 ? -9.31684 10.87465 22.43843 1.000 26.33535 C ? A ? 52 CG 1
   ATOM 776 OD1 . ASN A 52 ? -8.56457 10.47751 23.32868 1.000 27.82384 O ? A ? 52 OD1 1
   ATOM 777 ND2 . ASN A 52 ? -9.12991 12.01072 21.82181 1.000 29.58032 N ? A ? 52 ND2 1
   ATOM 778 H . ASN A 52 ? -9.65094 9.93045 19.53684 1.000 28.34778 H ? A ? 52 H 1
   ATOM 779 HA . ASN A 52 ? -9.68699 8.25253 21.66449 1.000 26.80827 H ? A ? 52 HA 1
   ATOM 780 HB2 . ASN A 52 ? -11.11585 10.68007 21.48273 1.000 29.79100 H ? A ? 52 HB2 1
   ATOM 781 HB3 . ASN A 52 ? -11.00836 9.77652 22.78560 1.000 29.79100 H ? A ? 52 HB3 1
   ATOM 782 HD21 . ASN A 52 ? -9.67964 12.26390 21.21083 1.000 35.55292 H ? A ? 52 HD21 1
   ATOM 783 HD22 . ASN A 52 ? -8.45710 12.50560 22.02677 1.000 35.55292 H ? A ? 52 HD22 1
   ATOM 784 N . TYR A 53 ? -11.98416 7.25434 21.44034 1.000 21.04905 N ? A ? 53 N 1
   ATOM 785 CA . TYR A 53 ? -13.27579 6.67748 21.14717 1.000 20.21292 C ? A ? 53 CA 1
   ATOM 786 C . TYR A 53 ? -13.86708 6.09579 22.42902 1.000 21.64795 C ? A ? 53 C 1
   ATOM 787 O . TYR A 53 ? -13.15948 5.83302 23.40024 1.000 21.88951 O ? A ? 53 O 1
   ATOM 788 CB . TYR A 53 ? -13.19738 5.60138 20.06073 1.000 19.40590 C ? A ? 53 CB 1
   ATOM 789 CG . TYR A 53 ? -12.61579 4.30889 20.55279 1.000 18.85434 C ? A ? 53 CG 1
   ATOM 790 CD1 . TYR A 53 ? -11.25197 4.05117 20.45040 1.000 19.43775 C ? A ? 53 CD1 1
   ATOM 791 CD2 . TYR A 53 ? -13.44518 3.32447 21.09180 1.000 19.13213 C ? A ? 53 CD2 1
   ATOM 792 CE1 . TYR A 53 ? -10.73682 2.86959 20.89455 1.000 18.84243 C ? A ? 53 CE1 1
   ATOM 793 CE2 . TYR A 53 ? -12.93954 2.14471 21.51695 1.000 18.85689 C ? A ? 53 CE2 1
   ATOM 794 CZ . TYR A 53 ? -11.58114 1.93163 21.43604 1.000 18.42399 C ? A ? 53 CZ 1
   ATOM 795 OH . TYR A 53 ? -11.07786 0.74452 21.86650 1.000 18.66003 O ? A ? 53 OH 1
   ATOM 796 H . TYR A 53 ? -11.58351 6.93013 22.12880 1.000 25.31541 H ? A ? 53 H 1
   ATOM 797 HA . TYR A 53 ? -13.86442 7.37974 20.82898 1.000 24.31204 H ? A ? 53 HA 1
   ATOM 798 HB2 . TYR A 53 ? -14.09198 5.42062 19.73221 1.000 23.34362 H ? A ? 53 HB2 1
   ATOM 799 HB3 . TYR A 53 ? -12.63751 5.92490 19.33769 1.000 23.34362 H ? A ? 53 HB3 1
   ATOM 800 HD1 . TYR A 53 ? -10.68817 4.68930 20.07647 1.000 23.38183 H ? A ? 53 HD1 1
   ATOM 801 HD2 . TYR A 53 ? -14.35919 3.48222 21.15959 1.000 23.01510 H ? A ? 53 HD2 1
   ATOM 802 HE1 . TYR A 53 ? -9.82444 2.70080 20.83156 1.000 22.66746 H ? A ? 53 HE1 1
   ATOM 803 HE2 . TYR A 53 ? -13.50076 1.48674 21.85902 1.000 22.68481 H ? A ? 53 HE2 1
   ATOM 804 HH . TYR A 53 ? -11.70470 0.21608 22.04931 1.000 22.44858 H ? A ? 53 HH 1
   ATOM 805 N . ASN A 54 ? -15.17498 5.93461 22.41932 1.000 19.00879 N ? A ? 54 N 1
   ATOM 806 CA . ASN A 54 ? -15.87301 5.24648 23.49029 1.000 21.61393 C ? A ? 54 CA 1
   ATOM 807 C . ASN A 54 ? -16.97123 4.42695 22.84205 1.000 20.49936 C ? A ? 54 C 1
   ATOM 808 O . ASN A 54 ? -17.90530 4.99440 22.27973 1.000 19.30554 O ? A ? 54 O 1
   ATOM 809 CB . ASN A 54 ? -16.45264 6.23186 24.50945 1.000 21.21057 C ? A ? 54 CB 1
   ATOM 810 CG . ASN A 54 ? -17.14440 5.54321 25.66672 1.000 23.38186 C ? A ? 54 CG 1
   ATOM 811 OD1 . ASN A 54 ? -17.89614 4.57661 25.49186 1.000 22.52322 O ? A ? 54 OD1 1
   ATOM 812 ND2 . ASN A 54 ? -16.90683 6.06287 26.87032 1.000 23.02754 N ? A ? 54 ND2 1
   ATOM 813 H . ASN A 54 ? -15.69132 6.21915 21.79320 1.000 22.86708 H ? A ? 54 H 1
   ATOM 814 HA . ASN A 54 ? -15.26390 4.65652 23.96128 1.000 25.99325 H ? A ? 54 HA 1
   ATOM 815 HB2 . ASN A 54 ? -15.73279 6.77288 24.87003 1.000 25.50922 H ? A ? 54 HB2 1
   ATOM 816 HB3 . ASN A 54 ? -17.10328 6.79834 24.06597 1.000 25.50922 H ? A ? 54 HB3 1
   ATOM 817 HD21 . ASN A 54 ? -17.27097 5.71600 27.56795 1.000 27.68958 H ? A ? 54 HD21 1
   ATOM 818 HD22 . ASN A 54 ? -16.38934 6.74515 26.94959 1.000 27.68958 H ? A ? 54 HD22 1
   ATOM 819 N A ALA A 55 ? -16.85357 3.10209 22.92179 0.283 20.80693 N ? A ? 55 N 1
   ATOM 820 CA A ALA A 55 ? -17.83701 2.19044 22.34346 0.283 20.44903 C ? A ? 55 CA 1
   ATOM 821 C A ALA A 55 ? -18.89124 1.94021 23.41229 0.283 21.12268 C ? A ? 55 C 1
   ATOM 822 O A ALA A 55 ? -18.78283 1.02301 24.22836 0.283 20.70383 O ? A ? 55 O 1
   ATOM 823 CB A ALA A 55 ? -17.18531 0.89647 21.87357 0.283 20.44876 C ? A ? 55 CB 1
   ATOM 824 H A ALA A 55 ? -16.20105 2.70103 23.31291 0.283 25.02485 H ? A ? 55 H 1
   ATOM 825 HA A ALA A 55 ? -18.25276 2.60418 21.57089 0.283 24.59537 H ? A ? 55 HA 1
   ATOM 826 HB1 A ALA A 55 ? -17.86792 0.31564 21.50265 0.283 24.59506 H ? A ? 55 HB1 1
   ATOM 827 HB2 A ALA A 55 ? -16.52360 1.10426 21.19544 0.283 24.59506 H ? A ? 55 HB2 1
   ATOM 828 HB3 A ALA A 55 ? -16.75904 0.46462 22.63034 0.283 24.59506 H ? A ? 55 HB3 1
   ATOM 829 N B ALA A 55 ? -16.86794 3.10182 22.94241 0.717 20.44658 N ? A ? 55 N 1
   ATOM 830 CA B ALA A 55 ? -17.84012 2.19213 22.34607 0.717 20.52900 C ? A ? 55 CA 1
   ATOM 831 C B ALA A 55 ? -18.89382 1.94110 23.41721 0.717 21.22946 C ? A ? 55 C 1
   ATOM 832 O B ALA A 55 ? -18.77167 1.04498 24.25628 0.717 21.42715 O ? A ? 55 O 1
   ATOM 833 CB B ALA A 55 ? -17.18525 0.90490 21.86436 0.717 20.63016 C ? A ? 55 CB 1
   ATOM 834 H B ALA A 55 ? -16.23149 2.70033 23.35875 0.717 24.59244 H ? A ? 55 H 1
   ATOM 835 HA B ALA A 55 ? -18.25162 2.60217 21.56925 0.717 24.69134 H ? A ? 55 HA 1
   ATOM 836 HB1 B ALA A 55 ? -17.86849 0.31936 21.50211 0.717 24.81274 H ? A ? 55 HB1 1
   ATOM 837 HB2 B ALA A 55 ? -16.53507 1.11932 21.17720 0.717 24.81274 H ? A ? 55 HB2 1
   ATOM 838 HB3 B ALA A 55 ? -16.74467 0.47500 22.61401 0.717 24.81274 H ? A ? 55 HB3 1
   ATOM 839 N . GLY A 56 ? -19.91544 2.78787 23.42631 1.000 21.15923 N ? A ? 56 N 1
   ATOM 840 CA . GLY A 56 ? -20.98429 2.60710 24.40201 1.000 22.10082 C ? A ? 56 CA 1
   ATOM 841 C . GLY A 56 ? -21.67025 1.25672 24.26573 1.000 22.13816 C ? A ? 56 C 1
   ATOM 842 O . GLY A 56 ? -22.22994 0.74520 25.23306 1.000 22.08909 O ? A ? 56 O 1
   ATOM 843 HA2 . GLY A 56 ? -20.61649 2.67446 25.29705 1.000 26.57753 H ? A ? 56 HA2 1
   ATOM 844 HA3 . GLY A 56 ? -21.65010 3.30205 24.28105 1.000 26.57753 H ? A ? 56 HA3 1
   ATOM 845 H A GLY A 56 ? -20.01363 3.45806 22.89640 0.283 25.44761 H ? A ? 56 H 1
   ATOM 846 H B GLY A 56 ? -20.01297 3.45671 22.89458 0.717 25.44761 H ? A ? 56 H 1
   ATOM 847 N A VAL A 57 ? -21.66879 0.68779 23.05595 0.744 21.24269 N ? A ? 57 N 1
   ATOM 848 CA A VAL A 57 ? -22.22939 -0.63056 22.78638 0.744 21.11236 C ? A ? 57 CA 1
   ATOM 849 C A VAL A 57 ? -21.22910 -1.38171 21.92067 0.744 20.87328 C ? A ? 57 C 1
   ATOM 850 O A VAL A 57 ? -20.83963 -0.88599 20.86036 0.744 21.22770 O ? A ? 57 O 1
   ATOM 851 CB A VAL A 57 ? -23.59086 -0.57173 22.04318 0.744 21.06999 C ? A ? 57 CB 1
   ATOM 852 CG1 A VAL A 57 ? -24.04064 -1.99918 21.64690 0.744 21.39332 C ? A ? 57 CG1 1
   ATOM 853 CG2 A VAL A 57 ? -24.63920 0.19531 22.85451 0.744 21.89073 C ? A ? 57 CG2 1
   ATOM 854 H A VAL A 57 ? -21.33700 1.06173 22.35617 0.744 25.54777 H ? A ? 57 H 1
   ATOM 855 HA A VAL A 57 ? -22.36276 -1.08878 23.63085 0.744 25.39137 H ? A ? 57 HA 1
   ATOM 856 HB A VAL A 57 ? -23.49060 -0.07068 21.21868 0.744 25.34053 H ? A ? 57 HB 1
   ATOM 857 HG11 A VAL A 57 ? -24.98456 -1.98242 21.42409 0.744 25.72853 H ? A ? 57 HG11 1
   ATOM 858 HG12 A VAL A 57 ? -23.52468 -2.29114 20.87915 0.744 25.72853 H ? A ? 57 HG12 1
   ATOM 859 HG13 A VAL A 57 ? -23.88793 -2.59749 22.39497 0.744 25.72853 H ? A ? 57 HG13 1
   ATOM 860 HG21 A VAL A 57 ? -25.47403 0.20717 22.36072 0.744 26.32541 H ? A ? 57 HG21 1
   ATOM 861 HG22 A VAL A 57 ? -24.76565 -0.24909 23.70740 0.744 26.32541 H ? A ? 57 HG22 1
   ATOM 862 HG23 A VAL A 57 ? -24.32643 1.10233 22.99729 0.744 26.32541 H ? A ? 57 HG23 1
   ATOM 863 N B VAL A 57 ? -21.65813 0.68055 23.06508 0.256 21.17269 N ? A ? 57 N 1
   ATOM 864 CA B VAL A 57 ? -22.21955 -0.64294 22.82201 0.256 20.94874 C ? A ? 57 CA 1
   ATOM 865 C B VAL A 57 ? -21.25330 -1.39126 21.91940 0.256 20.87278 C ? A ? 57 C 1
   ATOM 866 O B VAL A 57 ? -20.89261 -0.89508 20.84774 0.256 20.70238 O ? A ? 57 O 1
   ATOM 867 CB B VAL A 57 ? -23.61576 -0.59200 22.17320 0.256 21.04872 C ? A ? 57 CB 1
   ATOM 868 CG1 B VAL A 57 ? -23.99936 -1.97363 21.63884 0.256 19.88585 C ? A ? 57 CG1 1
   ATOM 869 CG2 B VAL A 57 ? -24.64138 -0.08610 23.17711 0.256 21.49727 C ? A ? 57 CG2 1
   ATOM 870 H B VAL A 57 ? -21.32287 1.04567 22.36230 0.256 25.46376 H ? A ? 57 H 1
   ATOM 871 HA B VAL A 57 ? -22.29818 -1.11480 23.66585 0.256 25.19503 H ? A ? 57 HA 1
   ATOM 872 HB B VAL A 57 ? -23.60342 0.02385 21.42389 0.256 25.31500 H ? A ? 57 HB 1
   ATOM 873 HG11 B VAL A 57 ? -24.96056 -2.00789 21.51308 0.256 23.91956 H ? A ? 57 HG11 1
   ATOM 874 HG12 B VAL A 57 ? -23.54953 -2.12081 20.79215 0.256 23.91956 H ? A ? 57 HG12 1
   ATOM 875 HG13 B VAL A 57 ? -23.72547 -2.64759 22.28045 0.256 23.91956 H ? A ? 57 HG13 1
   ATOM 876 HG21 B VAL A 57 ? -25.51170 -0.05316 22.75006 0.256 25.85327 H ? A ? 57 HG21 1
   ATOM 877 HG22 B VAL A 57 ? -24.66727 -0.69159 23.93448 0.256 25.85327 H ? A ? 57 HG22 1
   ATOM 878 HG23 B VAL A 57 ? -24.38372 0.80140 23.47180 0.256 25.85327 H ? A ? 57 HG23 1
   ATOM 879 N . TRP A 58 ? -20.83311 -2.57625 22.34655 1.000 20.50069 N ? A ? 58 N 1
   ATOM 880 CA . TRP A 58 ? -19.92545 -3.42455 21.55046 1.000 21.32977 C ? A ? 58 CA 1
   ATOM 881 C . TRP A 58 ? -20.52022 -4.82951 21.71671 1.000 22.08781 C ? A ? 58 C 1
   ATOM 882 O . TRP A 58 ? -20.21849 -5.53372 22.68529 1.000 21.34603 O ? A ? 58 O 1
   ATOM 883 CB . TRP A 58 ? -18.44896 -3.36049 21.96237 1.000 20.47294 C ? A ? 58 CB 1
   ATOM 884 CG . TRP A 58 ? -17.68408 -4.31245 21.09910 1.000 20.75782 C ? A ? 58 CG 1
   ATOM 885 CD1 . TRP A 58 ? -16.97080 -5.41140 21.50669 1.000 21.10839 C ? A ? 58 CD1 1
   ATOM 886 CD2 . TRP A 58 ? -17.60348 -4.29578 19.66387 1.000 20.15460 C ? A ? 58 CD2 1
   ATOM 887 NE1 . TRP A 58 ? -16.44742 -6.06897 20.40561 1.000 20.26075 N ? A ? 58 NE1 1
   ATOM 888 CE2 . TRP A 58 ? -16.83721 -5.41367 19.26934 1.000 19.26568 C ? A ? 58 CE2 1
   ATOM 889 CE3 . TRP A 58 ? -18.11772 -3.44671 18.66438 1.000 20.56695 C ? A ? 58 CE3 1
   ATOM 890 CZ2 . TRP A 58 ? -16.54516 -5.68767 17.92081 1.000 19.89022 C ? A ? 58 CZ2 1
   ATOM 891 CZ3 . TRP A 58 ? -17.82588 -3.73655 17.31748 1.000 19.21544 C ? A ? 58 CZ3 1
   ATOM 892 CH2 . TRP A 58 ? -17.05643 -4.84203 16.96728 1.000 18.54827 C ? A ? 58 CH2 1
   ATOM 893 HA . TRP A 58 ? -19.92673 -3.13101 20.62594 1.000 25.65227 H ? A ? 58 HA 1
   ATOM 894 HB2 . TRP A 58 ? -18.10481 -2.46309 21.83148 1.000 24.62407 H ? A ? 58 HB2 1
   ATOM 895 HB3 . TRP A 58 ? -18.35025 -3.62145 22.89138 1.000 24.62407 H ? A ? 58 HB3 1
   ATOM 896 HD1 . TRP A 58 ? -16.85580 -5.67557 22.39094 1.000 25.38661 H ? A ? 58 HD1 1
   ATOM 897 HE1 . TRP A 58 ? -15.95688 -6.77486 20.43186 1.000 24.36943 H ? A ? 58 HE1 1
   ATOM 898 HE3 . TRP A 58 ? -18.63906 -2.71014 18.88927 1.000 24.73688 H ? A ? 58 HE3 1
   ATOM 899 HZ2 . TRP A 58 ? -16.02211 -6.41877 17.68247 1.000 23.92481 H ? A ? 58 HZ2 1
   ATOM 900 HZ3 . TRP A 58 ? -18.15354 -3.17866 16.64943 1.000 23.11507 H ? A ? 58 HZ3 1
   ATOM 901 HH2 . TRP A 58 ? -16.88498 -5.01155 16.06908 1.000 22.31447 H ? A ? 58 HH2 1
   ATOM 902 H A TRP A 58 ? -21.07290 -2.92576 23.09485 0.744 24.65736 H ? A ? 58 H 1
   ATOM 903 H B TRP A 58 ? -21.05752 -2.92204 23.10132 0.256 24.65736 H ? A ? 58 H 1
   ATOM 904 N . ALA A 59 ? -21.39721 -5.22601 20.79177 1.000 20.79374 N ? A ? 59 N 1
   ATOM 905 CA . ALA A 59 ? -22.17190 -6.46135 20.95100 1.000 22.59941 C ? A ? 59 CA 1
   ATOM 906 C . ALA A 59 ? -22.20433 -7.28377 19.65512 1.000 23.06641 C ? A ? 59 C 1
   ATOM 907 O . ALA A 59 ? -23.26363 -7.51517 19.06420 1.000 21.94343 O ? A ? 59 O 1
   ATOM 908 CB . ALA A 59 ? -23.58405 -6.11528 21.42743 1.000 22.97806 C ? A ? 59 CB 1
   ATOM 909 H . ALA A 59 ? -21.56134 -4.79765 20.06433 1.000 25.00902 H ? A ? 59 H 1
   ATOM 910 HA . ALA A 59 ? -21.72700 -7.01856 21.60863 1.000 27.17583 H ? A ? 59 HA 1
   ATOM 911 HB1 . ALA A 59 ? -24.10047 -6.93274 21.50468 1.000 27.63021 H ? A ? 59 HB1 1
   ATOM 912 HB2 . ALA A 59 ? -23.52747 -5.67692 22.29088 1.000 27.63021 H ? A ? 59 HB2 1
   ATOM 913 HB3 . ALA A 59 ? -23.99863 -5.52189 20.78174 1.000 27.63021 H ? A ? 59 HB3 1
   ATOM 914 N . PRO A 60 ? -21.03774 -7.69353 19.15312 1.000 22.92857 N ? A ? 60 N 1
   ATOM 915 CA . PRO A 60 ? -21.02049 -8.59204 17.99965 1.000 23.22313 C ? A ? 60 CA 1
   ATOM 916 C . PRO A 60 ? -21.51881 -9.96949 18.40546 1.000 24.89120 C ? A ? 60 C 1
   ATOM 917 O . PRO A 60 ? -21.25303 -10.44155 19.50776 1.000 24.71950 O ? A ? 60 O 1
   ATOM 918 CB . PRO A 60 ? -19.54032 -8.60903 17.57990 1.000 21.71205 C ? A ? 60 CB 1
   ATOM 919 CG . PRO A 60 ? -18.83023 -8.36940 18.92119 1.000 21.98828 C ? A ? 60 CG 1
   ATOM 920 CD . PRO A 60 ? -19.68385 -7.40766 19.66698 1.000 22.22127 C ? A ? 60 CD 1
   ATOM 921 HA . PRO A 60 ? -21.55028 -8.24922 17.26297 1.000 27.92430 H ? A ? 60 HA 1
   ATOM 922 HB2 . PRO A 60 ? -19.30242 -9.46771 17.19654 1.000 26.11100 H ? A ? 60 HB2 1
   ATOM 923 HB3 . PRO A 60 ? -19.35585 -7.89955 16.94467 1.000 26.11100 H ? A ? 60 HB3 1
   ATOM 924 HG2 . PRO A 60 ? -18.75315 -9.20678 19.40466 1.000 26.44247 H ? A ? 60 HG2 1
   ATOM 925 HG3 . PRO A 60 ? -17.94933 -7.99551 18.76271 1.000 26.44247 H ? A ? 60 HG3 1
   ATOM 926 HD2 . PRO A 60 ? -19.63488 -7.57008 20.62203 1.000 26.72206 H ? A ? 60 HD2 1
   ATOM 927 HD3 . PRO A 60 ? -19.42593 -6.49307 19.47234 1.000 26.72206 H ? A ? 60 HD3 1
   ATOM 928 N . ASN A 61 ? -22.36834 -10.54080 17.55392 1.000 24.76534 N ? A ? 61 N 1
   ATOM 929 CA . ASN A 61 ? -22.70300 -11.95347 17.57029 1.000 25.68367 C ? A ? 61 CA 1
   ATOM 930 C . ASN A 61 ? -21.99726 -12.41395 16.29999 1.000 26.99708 C ? A ? 61 C 1
   ATOM 931 O . ASN A 61 ? -22.58314 -12.35643 15.20931 1.000 28.48235 O ? A ? 61 O 1
   ATOM 932 CB . ASN A 61 ? -24.20384 -12.29989 17.46800 1.000 25.85244 C ? A ? 61 CB 1
   ATOM 933 CG . ASN A 61 ? -25.06555 -11.73518 18.60243 1.000 27.82364 C ? A ? 61 CG 1
   ATOM 934 OD1 . ASN A 61 ? -24.76197 -11.78211 19.77279 1.000 27.22944 O ? A ? 61 OD1 1
   ATOM 935 ND2 . ASN A 61 ? -26.15856 -11.18122 18.20749 1.000 30.04152 N ? A ? 61 ND2 1
   ATOM 936 H . ASN A 61 ? -22.77769 -10.10783 16.93378 1.000 29.77495 H ? A ? 61 H 1
   ATOM 937 HA . ASN A 61 ? -22.41469 -12.35494 18.40491 1.000 30.87695 H ? A ? 61 HA 1
   ATOM 938 HB2 . ASN A 61 ? -24.54756 -11.94285 16.63416 1.000 31.07947 H ? A ? 61 HB2 1
   ATOM 939 HB3 . ASN A 61 ? -24.30005 -13.26502 17.48033 1.000 31.07947 H ? A ? 61 HB3 1
   ATOM 940 HD21 . ASN A 61 ? -26.69925 -10.83903 18.78209 1.000 36.10636 H ? A ? 61 HD21 1
   ATOM 941 HD22 . ASN A 61 ? -26.34799 -11.15336 17.36907 1.000 36.10636 H ? A ? 61 HD22 1
   ATOM 942 N . GLY A 62 ? -20.73533 -12.81084 16.40692 1.000 23.78028 N ? A ? 62 N 1
   ATOM 943 CA . GLY A 62 ? -20.02873 -13.37992 15.27811 1.000 23.63476 C ? A ? 62 CA 1
   ATOM 944 C . GLY A 62 ? -18.73048 -12.66107 15.01127 1.000 22.96315 C ? A ? 62 C 1
   ATOM 945 O . GLY A 62 ? -18.14683 -12.03993 15.96331 1.000 20.61383 O ? A ? 62 O 1
   ATOM 946 H . GLY A 62 ? -20.26893 -12.75877 17.12759 1.000 28.59288 H ? A ? 62 H 1
   ATOM 947 HA2 . GLY A 62 ? -19.83323 -14.31328 15.45566 1.000 28.41826 H ? A ? 62 HA2 1
   ATOM 948 HA3 . GLY A 62 ? -20.58343 -13.31883 14.48471 1.000 28.41826 H ? A ? 62 HA3 1
   ATOM 949 N . ASN A 63 ? -18.26561 -12.66986 13.77086 1.000 23.15074 N ? A ? 63 N 1
   ATOM 950 CA . ASN A 63 ? -17.04072 -11.97131 13.38270 1.000 23.14937 C ? A ? 63 CA 1
   ATOM 951 C . ASN A 63 ? -17.38498 -10.49853 13.15417 1.000 22.66507 C ? A ? 63 C 1
   ATOM 952 O . ASN A 63 ? -17.96071 -10.12892 12.12681 1.000 22.50610 O ? A ? 63 O 1
   ATOM 953 CB . ASN A 63 ? -16.41140 -12.62434 12.14193 1.000 24.42427 C ? A ? 63 CB 1
   ATOM 954 CG . ASN A 63 ? -15.02365 -12.06463 11.81201 1.000 24.25275 C ? A ? 63 CG 1
   ATOM 955 OD1 . ASN A 63 ? -14.62670 -11.07619 12.36512 1.000 23.51831 O ? A ? 63 OD1 1
   ATOM 956 ND2 . ASN A 63 ? -14.29580 -12.72023 10.93914 1.000 25.22709 N ? A ? 63 ND2 1
   ATOM 957 H . ASN A 63 ? -18.64696 -13.08100 13.11883 1.000 27.83743 H ? A ? 63 H 1
   ATOM 958 HA . ASN A 63 ? -16.38975 -12.02078 14.10012 1.000 27.83579 H ? A ? 63 HA 1
   ATOM 959 HB2 . ASN A 63 ? -16.32017 -13.57719 12.29893 1.000 29.36566 H ? A ? 63 HB2 1
   ATOM 960 HB3 . ASN A 63 ? -16.98683 -12.46776 11.37691 1.000 29.36566 H ? A ? 63 HB3 1
   ATOM 961 HD21 . ASN A 63 ? -13.51210 -12.43368 10.73106 1.000 30.32904 H ? A ? 63 HD21 1
   ATOM 962 HD22 . ASN A 63 ? -14.60242 -13.43651 10.57510 1.000 30.32904 H ? A ? 63 HD22 1
   ATOM 963 N . GLY A 64 ? -17.05302 -9.66170 14.13864 1.000 23.61869 N ? A ? 64 N 1
   ATOM 964 CA . GLY A 64 ? -16.91856 -8.21693 13.96899 1.000 22.05395 C ? A ? 64 CA 1
   ATOM 965 C . GLY A 64 ? -15.70062 -7.67363 14.71571 1.000 20.59999 C ? A ? 64 C 1
   ATOM 966 O . GLY A 64 ? -15.37386 -8.18712 15.78889 1.000 20.05310 O ? A ? 64 O 1
   ATOM 967 H . GLY A 64 ? -16.89462 -9.91649 14.94461 1.000 28.39897 H ? A ? 64 H 1
   ATOM 968 HA2 . GLY A 64 ? -16.82147 -8.00910 13.02651 1.000 26.52128 H ? A ? 64 HA2 1
   ATOM 969 HA3 . GLY A 64 ? -17.71232 -7.77554 14.30958 1.000 26.52128 H ? A ? 64 HA3 1
   ATOM 970 N . TYR A 65 ? -14.98912 -6.68360 14.16102 1.000 20.42932 N ? A ? 65 N 1
   ATOM 971 CA . TYR A 65 ? -13.85550 -6.04140 14.84404 1.000 19.89088 C ? A ? 65 CA 1
   ATOM 972 C . TYR A 65 ? -14.21333 -4.60105 15.20673 1.000 17.38347 C ? A ? 65 C 1
   ATOM 973 O . TYR A 65 ? -14.90833 -3.90362 14.44185 1.000 18.65878 O ? A ? 65 O 1
   ATOM 974 CB . TYR A 65 ? -12.53435 -5.95269 14.01515 1.000 18.21939 C ? A ? 65 CB 1
   ATOM 975 CG . TYR A 65 ? -12.12055 -7.18804 13.26954 1.000 20.81089 C ? A ? 65 CG 1
   ATOM 976 CD1 . TYR A 65 ? -12.29149 -8.43508 13.82238 1.000 21.45272 C ? A ? 65 CD1 1
   ATOM 977 CD2 . TYR A 65 ? -11.59342 -7.09758 11.97730 1.000 21.50229 C ? A ? 65 CD2 1
   ATOM 978 CE1 . TYR A 65 ? -11.94678 -9.57327 13.11772 1.000 21.93670 C ? A ? 65 CE1 1
   ATOM 979 CE2 . TYR A 65 ? -11.27316 -8.24623 11.25571 1.000 22.22951 C ? A ? 65 CE2 1
   ATOM 980 CZ . TYR A 65 ? -11.45125 -9.46858 11.84324 1.000 22.74464 C ? A ? 65 CZ 1
   ATOM 981 OH . TYR A 65 ? -11.08080 -10.59679 11.15974 1.000 23.34624 O ? A ? 65 OH 1
   ATOM 982 H . TYR A 65 ? -15.14590 -6.36201 13.37897 1.000 24.57173 H ? A ? 65 H 1
   ATOM 983 HA . TYR A 65 ? -13.68604 -6.59362 15.62329 1.000 23.92560 H ? A ? 65 HA 1
   ATOM 984 HB2 . TYR A 65 ? -12.63907 -5.24696 13.35797 1.000 21.91980 H ? A ? 65 HB2 1
   ATOM 985 HB3 . TYR A 65 ? -11.81183 -5.73419 14.62435 1.000 21.91980 H ? A ? 65 HB3 1
   ATOM 986 HD1 . TYR A 65 ? -12.64290 -8.51380 14.67983 1.000 25.79981 H ? A ? 65 HD1 1
   ATOM 987 HD2 . TYR A 65 ? -11.45496 -6.26118 11.59498 1.000 25.85929 H ? A ? 65 HD2 1
   ATOM 988 HE1 . TYR A 65 ? -12.05099 -10.41083 13.50828 1.000 26.38058 H ? A ? 65 HE1 1
   ATOM 989 HE2 . TYR A 65 ? -10.94357 -8.18260 10.38840 1.000 26.73195 H ? A ? 65 HE2 1
   ATOM 990 HH . TYR A 65 ? -11.25768 -11.27987 11.61549 1.000 28.07203 H ? A ? 65 HH 1
   ATOM 991 N . LEU A 66 ? -13.73311 -4.17168 16.36790 1.000 16.98194 N ? A ? 66 N 1
   ATOM 992 CA . LEU A 66 ? -13.75012 -2.77925 16.82574 1.000 16.17132 C ? A ? 66 CA 1
   ATOM 993 C . LEU A 66 ? -12.34062 -2.24212 16.63451 1.000 16.17279 C ? A ? 66 C 1
   ATOM 994 O . LEU A 66 ? -11.42080 -2.61277 17.37899 1.000 18.43958 O ? A ? 66 O 1
   ATOM 995 CB . LEU A 66 ? -14.17113 -2.67326 18.30362 1.000 18.07258 C ? A ? 66 CB 1
   ATOM 996 CG . LEU A 66 ? -14.19957 -1.23213 18.85451 1.000 17.15488 C ? A ? 66 CG 1
   ATOM 997 CD1 . LEU A 66 ? -15.24709 -0.27350 18.24667 1.000 18.83140 C ? A ? 66 CD1 1
   ATOM 998 CD2 . LEU A 66 ? -14.42595 -1.24144 20.35166 1.000 17.58788 C ? A ? 66 CD2 1
   ATOM 999 H . LEU A 66 ? -13.37007 -4.69614 16.94475 1.000 20.43487 H ? A ? 66 H 1
   ATOM 1000 HA . LEU A 66 ? -14.38421 -2.26594 16.30101 1.000 19.46212 H ? A ? 66 HA 1
   ATOM 1001 HB2 . LEU A 66 ? -15.06328 -3.04215 18.39795 1.000 21.74364 H ? A ? 66 HB2 1
   ATOM 1002 HB3 . LEU A 66 ? -13.54348 -3.18148 18.84089 1.000 21.74364 H ? A ? 66 HB3 1
   ATOM 1003 HG . LEU A 66 ? -13.33175 -0.87931 18.60291 1.000 20.64240 H ? A ? 66 HG 1
   ATOM 1004 HD11 . LEU A 66 ? -15.20801 0.57503 18.71506 1.000 22.65422 H ? A ? 66 HD11 1
   ATOM 1005 HD12 . LEU A 66 ? -15.04695 -0.14198 17.30670 1.000 22.65422 H ? A ? 66 HD12 1
   ATOM 1006 HD13 . LEU A 66 ? -16.12882 -0.66553 18.34543 1.000 22.65422 H ? A ? 66 HD13 1
   ATOM 1007 HD21 . LEU A 66 ? -14.42439 -0.32762 20.67698 1.000 21.16199 H ? A ? 66 HD21 1
   ATOM 1008 HD22 . LEU A 66 ? -15.28177 -1.65781 20.53906 1.000 21.16199 H ? A ? 66 HD22 1
   ATOM 1009 HD23 . LEU A 66 ? -13.71334 -1.74472 20.77568 1.000 21.16199 H ? A ? 66 HD23 1
   ATOM 1010 N . THR A 67 ? -12.12576 -1.42249 15.60760 1.000 15.82081 N ? A ? 67 N 1
   ATOM 1011 CA . THR A 67 ? -10.76476 -1.31713 15.10417 1.000 16.25796 C ? A ? 67 CA 1
   ATOM 1012 C . THR A 67 ? -10.52445 0.02503 14.45603 1.000 16.87267 C ? A ? 67 C 1
   ATOM 1013 O . THR A 67 ? -11.39624 0.52509 13.72946 1.000 17.75756 O ? A ? 67 O 1
   ATOM 1014 CB . THR A 67 ? -10.48706 -2.46620 14.09055 1.000 17.54300 C ? A ? 67 CB 1
   ATOM 1015 OG1 . THR A 67 ? -9.14304 -2.38579 13.63313 1.000 16.25142 O ? A ? 67 OG1 1
   ATOM 1016 CG2 . THR A 67 ? -11.39428 -2.40291 12.86101 1.000 17.31797 C ? A ? 67 CG2 1
   ATOM 1017 H . THR A 67 ? -12.72024 -0.94502 15.20983 1.000 19.04151 H ? A ? 67 H 1
   ATOM 1018 HA . THR A 67 ? -10.14354 -1.37137 15.84716 1.000 19.56609 H ? A ? 67 HA 1
   ATOM 1019 HB . THR A 67 ? -10.65698 -3.30365 14.54958 1.000 21.10814 H ? A ? 67 HB 1
   ATOM 1020 HG1 . THR A 67 ? -9.02633 -2.91357 12.99015 1.000 19.55824 H ? A ? 67 HG1 1
   ATOM 1021 HG21 . THR A 67 ? -11.21454 -3.15622 12.27697 1.000 20.83810 H ? A ? 67 HG21 1
   ATOM 1022 HG22 . THR A 67 ? -12.32479 -2.43084 13.13351 1.000 20.83810 H ? A ? 67 HG22 1
   ATOM 1023 HG23 . THR A 67 ? -11.23391 -1.58046 12.37238 1.000 20.83810 H ? A ? 67 HG23 1
   ATOM 1024 N . LEU A 68 ? -9.33722 0.59157 14.69650 1.000 16.66607 N ? A ? 68 N 1
   ATOM 1025 CA . LEU A 68 ? -8.82608 1.63748 13.82764 1.000 16.43722 C ? A ? 68 CA 1
   ATOM 1026 C . LEU A 68 ? -8.67486 1.04449 12.43884 1.000 17.13853 C ? A ? 68 C 1
   ATOM 1027 O . LEU A 68 ? -8.30636 -0.12171 12.27974 1.000 17.84352 O ? A ? 68 O 1
   ATOM 1028 CB . LEU A 68 ? -7.49906 2.19132 14.34294 1.000 17.25612 C ? A ? 68 CB 1
   ATOM 1029 CG . LEU A 68 ? -6.96755 3.40116 13.58304 1.000 17.97418 C ? A ? 68 CG 1
   ATOM 1030 CD1 . LEU A 68 ? -7.96525 4.49960 13.75115 1.000 17.50322 C ? A ? 68 CD1 1
   ATOM 1031 CD2 . LEU A 68 ? -5.55042 3.84833 13.93322 1.000 17.74225 C ? A ? 68 CD2 1
   ATOM 1032 H . LEU A 68 ? -8.81858 0.38593 15.35097 1.000 20.05582 H ? A ? 68 H 1
   ATOM 1033 HA . LEU A 68 ? -9.43184 2.39461 13.80116 1.000 19.78121 H ? A ? 68 HA 1
   ATOM 1034 HB2 . LEU A 68 ? -7.61669 2.45698 15.26841 1.000 20.76388 H ? A ? 68 HB2 1
   ATOM 1035 HB3 . LEU A 68 ? -6.83032 1.49141 14.28113 1.000 20.76388 H ? A ? 68 HB3 1
   ATOM 1036 HG . LEU A 68 ? -6.86609 3.15137 12.65126 1.000 21.62556 H ? A ? 68 HG 1
   ATOM 1037 HD11 . LEU A 68 ? -7.57171 5.33277 13.44809 1.000 21.06041 H ? A ? 68 HD11 1
   ATOM 1038 HD12 . LEU A 68 ? -8.75276 4.29445 13.22329 1.000 21.06041 H ? A ? 68 HD12 1
   ATOM 1039 HD13 . LEU A 68 ? -8.20420 4.56841 14.68874 1.000 21.06041 H ? A ? 68 HD13 1
   ATOM 1040 HD21 . LEU A 68 ? -5.32258 4.62413 13.39737 1.000 21.34724 H ? A ? 68 HD21 1
   ATOM 1041 HD22 . LEU A 68 ? -5.51466 4.07519 14.87564 1.000 21.34724 H ? A ? 68 HD22 1
   ATOM 1042 HD23 . LEU A 68 ? -4.93461 3.12317 13.74395 1.000 21.34724 H ? A ? 68 HD23 1
   ATOM 1043 N . TYR A 69 ? -9.04327 1.80821 11.42724 1.000 16.80732 N ? A ? 69 N 1
   ATOM 1044 CA . TYR A 69 ? -9.11302 1.21273 10.09320 1.000 17.99339 C ? A ? 69 CA 1
   ATOM 1045 C . TYR A 69 ? -8.82529 2.30059 9.07596 1.000 17.98546 C ? A ? 69 C 1
   ATOM 1046 O . TYR A 69 ? -9.38595 3.39296 9.18686 1.000 18.15370 O ? A ? 69 O 1
   ATOM 1047 CB . TYR A 69 ? -10.49656 0.59663 9.85725 1.000 17.63870 C ? A ? 69 CB 1
   ATOM 1048 CG . TYR A 69 ? -10.73104 0.08753 8.48361 1.000 19.43896 C ? A ? 69 CG 1
   ATOM 1049 CD1 . TYR A 69 ? -10.30153 -1.16220 8.12162 1.000 19.07243 C ? A ? 69 CD1 1
   ATOM 1050 CD2 . TYR A 69 ? -11.39743 0.84005 7.53443 1.000 20.89101 C ? A ? 69 CD2 1
   ATOM 1051 CE1 . TYR A 69 ? -10.53209 -1.64644 6.84980 1.000 22.09121 C ? A ? 69 CE1 1
   ATOM 1052 CE2 . TYR A 69 ? -11.59333 0.37330 6.26499 1.000 20.87105 C ? A ? 69 CE2 1
   ATOM 1053 CZ . TYR A 69 ? -11.17028 -0.86563 5.93531 1.000 22.38613 C ? A ? 69 CZ 1
   ATOM 1054 OH . TYR A 69 ? -11.33702 -1.30618 4.66479 1.000 24.47320 O ? A ? 69 OH 1
   ATOM 1055 H . TYR A 69 ? -9.25085 2.64118 11.47892 1.000 20.22533 H ? A ? 69 H 1
   ATOM 1056 HA . TYR A 69 ? -8.44633 0.51556 9.99134 1.000 21.64861 H ? A ? 69 HA 1
   ATOM 1057 HB2 . TYR A 69 ? -10.60820 -0.14964 10.46678 1.000 21.22298 H ? A ? 69 HB2 1
   ATOM 1058 HB3 . TYR A 69 ? -11.16828 1.27347 10.03495 1.000 21.22298 H ? A ? 69 HB3 1
   ATOM 1059 HD1 . TYR A 69 ? -9.84963 -1.69006 8.73972 1.000 22.94346 H ? A ? 69 HD1 1
   ATOM 1060 HD2 . TYR A 69 ? -11.71920 1.68170 7.76465 1.000 25.12575 H ? A ? 69 HD2 1
   ATOM 1061 HE1 . TYR A 69 ? -10.25256 -2.50276 6.61852 1.000 26.56599 H ? A ? 69 HE1 1
   ATOM 1062 HE2 . TYR A 69 ? -12.01611 0.90665 5.63119 1.000 25.10180 H ? A ? 69 HE2 1
   ATOM 1063 HH . TYR A 69 ? -11.39155 -2.14436 4.65618 1.000 29.42438 H ? A ? 69 HH 1
   ATOM 1064 N . GLY A 70 ? -7.95462 2.01876 8.10879 1.000 18.88558 N ? A ? 70 N 1
   ATOM 1065 CA . GLY A 70 ? -7.54313 3.04437 7.16206 1.000 18.87752 C ? A ? 70 CA 1
   ATOM 1066 C . GLY A 70 ? -6.79299 2.44653 5.99250 1.000 19.48903 C ? A ? 70 C 1
   ATOM 1067 O . GLY A 70 ? -6.46551 1.25596 5.97245 1.000 19.21946 O ? A ? 70 O 1
   ATOM 1068 H . GLY A 70 ? -7.59282 1.24881 7.98276 1.000 22.71923 H ? A ? 70 H 1
   ATOM 1069 HA2 . GLY A 70 ? -8.32530 3.50763 6.82367 1.000 22.70956 H ? A ? 70 HA2 1
   ATOM 1070 HA3 . GLY A 70 ? -6.96475 3.68405 7.60613 1.000 22.70956 H ? A ? 70 HA3 1
   ATOM 1071 N . TRP A 71 ? -6.52912 3.30482 5.01081 1.000 18.62304 N ? A ? 71 N 1
   ATOM 1072 CA . TRP A 71 ? -5.74766 2.93865 3.84479 1.000 20.26446 C ? A ? 71 CA 1
   ATOM 1073 C . TRP A 71 ? -4.68573 3.98023 3.55467 1.000 21.06878 C ? A ? 71 C 1
   ATOM 1074 O . TRP A 71 ? -4.85405 5.17903 3.84325 1.000 21.23704 O ? A ? 71 O 1
   ATOM 1075 CB . TRP A 71 ? -6.62109 2.82255 2.60063 1.000 22.82009 C ? A ? 71 CB 1
   ATOM 1076 CG . TRP A 71 ? -7.66535 1.77642 2.59519 1.000 22.62798 C ? A ? 71 CG 1
   ATOM 1077 CD1 . TRP A 71 ? -8.89627 1.81480 3.21088 1.000 22.74883 C ? A ? 71 CD1 1
   ATOM 1078 CD2 . TRP A 71 ? -7.61334 0.53850 1.89036 1.000 22.65605 C ? A ? 71 CD2 1
   ATOM 1079 NE1 . TRP A 71 ? -9.60016 0.67043 2.91838 1.000 23.98832 N ? A ? 71 NE1 1
   ATOM 1080 CE2 . TRP A 71 ? -8.83374 -0.13179 2.12284 1.000 23.78806 C ? A ? 71 CE2 1
   ATOM 1081 CE3 . TRP A 71 ? -6.66001 -0.07750 1.11013 1.000 22.94755 C ? A ? 71 CE3 1
   ATOM 1082 CZ2 . TRP A 71 ? -9.10129 -1.40153 1.60670 1.000 26.11928 C ? A ? 71 CZ2 1
   ATOM 1083 CZ3 . TRP A 71 ? -6.93738 -1.35088 0.57762 1.000 24.22535 C ? A ? 71 CZ3 1
   ATOM 1084 CH2 . TRP A 71 ? -8.16618 -1.96595 0.79255 1.000 25.40522 C ? A ? 71 CH2 1
   ATOM 1085 H . TRP A 71 ? -6.79976 4.12108 5.00180 1.000 22.40419 H ? A ? 71 H 1
   ATOM 1086 HA . TRP A 71 ? -5.31520 2.09105 4.03308 1.000 24.37390 H ? A ? 71 HA 1
   ATOM 1087 HB2 . TRP A 71 ? -7.07424 3.67097 2.47520 1.000 27.44064 H ? A ? 71 HB2 1
   ATOM 1088 HB3 . TRP A 71 ? -6.04005 2.64190 1.84520 1.000 27.44064 H ? A ? 71 HB3 1
   ATOM 1089 HD1 . TRP A 71 ? -9.20540 2.51070 3.74478 1.000 27.35514 H ? A ? 71 HD1 1
   ATOM 1090 HE1 . TRP A 71 ? -10.39496 0.48926 3.19235 1.000 28.84253 H ? A ? 71 HE1 1
   ATOM 1091 HE3 . TRP A 71 ? -5.84723 0.34047 0.93808 1.000 27.59360 H ? A ? 71 HE3 1
   ATOM 1092 HZ2 . TRP A 71 ? -9.89147 -1.84694 1.81193 1.000 31.39968 H ? A ? 71 HZ2 1
   ATOM 1093 HZ3 . TRP A 71 ? -6.28876 -1.78766 0.07422 1.000 29.12695 H ? A ? 71 HZ3 1
   ATOM 1094 HH2 . TRP A 71 ? -8.35238 -2.77524 0.37389 1.000 30.54280 H ? A ? 71 HH2 1
   ATOM 1095 N . THR A 72 ? -3.60159 3.50448 2.94828 1.000 21.13759 N ? A ? 72 N 1
   ATOM 1096 CA . THR A 72 ? -2.72543 4.34302 2.15595 1.000 23.50293 C ? A ? 72 CA 1
   ATOM 1097 C . THR A 72 ? -2.72703 3.85543 0.71453 1.000 24.59729 C ? A ? 72 C 1
   ATOM 1098 O . THR A 72 ? -3.12108 2.72177 0.40796 1.000 23.30542 O ? A ? 72 O 1
   ATOM 1099 CB . THR A 72 ? -1.29319 4.36357 2.68623 1.000 24.37148 C ? A ? 72 CB 1
   ATOM 1100 OG1 . THR A 72 ? -0.69233 3.07516 2.50713 1.000 23.89688 O ? A ? 72 OG1 1
   ATOM 1101 CG2 . THR A 72 ? -1.28660 4.75260 4.12021 1.000 23.13472 C ? A ? 72 CG2 1
   ATOM 1102 H . THR A 72 ? -3.35284 2.68208 2.98543 1.000 25.42165 H ? A ? 72 H 1
   ATOM 1103 HA . THR A 72 ? -3.05738 5.25394 2.18662 1.000 28.26005 H ? A ? 72 HA 1
   ATOM 1104 HB . THR A 72 ? -0.76505 5.01542 2.19934 1.000 29.30231 H ? A ? 72 HB 1
   ATOM 1105 HG1 . THR A 72 ? -1.17091 2.48311 2.86216 1.000 28.73280 H ? A ? 72 HG1 1
   ATOM 1106 HG21 . THR A 72 ? -0.38566 4.98083 4.39791 1.000 27.81820 H ? A ? 72 HG21 1
   ATOM 1107 HG22 . THR A 72 ? -1.86266 5.52071 4.25823 1.000 27.81820 H ? A ? 72 HG22 1
   ATOM 1108 HG23 . THR A 72 ? -1.60707 4.01683 4.66504 1.000 27.81820 H ? A ? 72 HG23 1
   ATOM 1109 N . ARG A 73 ? -2.27588 4.74061 -0.16623 1.000 25.90716 N ? A ? 73 N 1
   ATOM 1110 CA . ARG A 73 ? -1.87697 4.36415 -1.51626 1.000 27.06635 C ? A ? 73 CA 1
   ATOM 1111 C . ARG A 73 ? -0.37841 4.60751 -1.70013 1.000 27.49167 C ? A ? 73 C 1
   ATOM 1112 O . ARG A 73 ? 0.23806 5.36060 -0.96020 1.000 28.67116 O ? A ? 73 O 1
   ATOM 1113 CB . ARG A 73 ? -2.66386 5.14939 -2.56200 1.000 28.78769 C ? A ? 73 CB 1
   ATOM 1114 CG . ARG A 73 ? -4.16517 4.85318 -2.52281 1.000 29.01729 C ? A ? 73 CG 1
   ATOM 1115 CD . ARG A 73 ? -4.92893 5.64462 -3.59739 1.000 33.10628 C ? A ? 73 CD 1
   ATOM 1116 NE . ARG A 73 ? -6.31772 5.21476 -3.78594 1.000 34.77047 N ? A ? 73 NE 1
   ATOM 1117 CZ . ARG A 73 ? -7.36803 5.82254 -3.24288 1.000 35.83413 C ? A ? 73 CZ 1
   ATOM 1118 NH1 . ARG A 73 ? -7.22526 6.85953 -2.43958 1.000 34.73598 N ? A ? 73 NH1 1
   ATOM 1119 NH2 . ARG A 73 ? -8.58997 5.36760 -3.49792 1.000 35.29542 N ? A ? 73 NH2 1
   ATOM 1120 H . ARG A 73 ? -2.19041 5.58042 -0.00186 1.000 31.14513 H ? A ? 73 H 1
   ATOM 1121 HA . ARG A 73 ? -2.04961 3.41956 -1.65353 1.000 32.53616 H ? A ? 73 HA 1
   ATOM 1122 HB2 . ARG A 73 ? -2.54107 6.09819 -2.40202 1.000 34.60177 H ? A ? 73 HB2 1
   ATOM 1123 HB3 . ARG A 73 ? -2.33512 4.91645 -3.44437 1.000 34.60177 H ? A ? 73 HB3 1
   ATOM 1124 HG2 . ARG A 73 ? -4.30954 3.90725 -2.68183 1.000 34.87729 H ? A ? 73 HG2 1
   ATOM 1125 HG3 . ARG A 73 ? -4.51829 5.10123 -1.65408 1.000 34.87729 H ? A ? 73 HG3 1
   ATOM 1126 HD2 . ARG A 73 ? -4.94316 6.58049 -3.34277 1.000 39.78407 H ? A ? 73 HD2 1
   ATOM 1127 HD3 . ARG A 73 ? -4.47089 5.53856 -4.44583 1.000 39.78407 H ? A ? 73 HD3 1
   ATOM 1128 HE . ARG A 73 ? -6.46225 4.52538 -4.27938 1.000 41.78110 H ? A ? 73 HE 1
   ATOM 1129 HH11 . ARG A 73 ? -6.43926 7.15682 -2.25675 1.000 41.73972 H ? A ? 73 HH11 1
   ATOM 1130 HH12 . ARG A 73 ? -7.91820 7.23812 -2.09884 1.000 41.73972 H ? A ? 73 HH12 1
   ATOM 1131 HH21 . ARG A 73 ? -8.69649 4.68535 -4.01056 1.000 42.41105 H ? A ? 73 HH21 1
   ATOM 1132 HH22 . ARG A 73 ? -9.27440 5.75535 -3.15037 1.000 42.41105 H ? A ? 73 HH22 1
   ATOM 1133 N . SER A 74 ? 0.17438 4.01687 -2.73049 1.000 28.10642 N ? A ? 74 N 1
   ATOM 1134 CA . SER A 74 ? 1.59753 4.13396 -3.08177 1.000 31.61258 C ? A ? 74 CA 1
   ATOM 1135 C . SER A 74 ? 2.47423 3.78301 -1.89554 1.000 29.08588 C ? A ? 74 C 1
   ATOM 1136 O . SER A 74 ? 3.22024 4.63622 -1.39716 1.000 29.18676 O ? A ? 74 O 1
   ATOM 1137 CB . SER A 74 ? 1.96054 5.54703 -3.56653 1.000 31.70687 C ? A ? 74 CB 1
   ATOM 1138 OG . SER A 74 ? 1.10591 5.89352 -4.64222 1.000 32.52819 O ? A ? 74 OG 1
   ATOM 1139 H . SER A 74 ? -0.26032 3.51547 -3.27752 1.000 33.78424 H ? A ? 74 H 1
   ATOM 1140 HA . SER A 74 ? 1.76640 3.50811 -3.80336 1.000 37.99164 H ? A ? 74 HA 1
   ATOM 1141 HB2 . SER A 74 ? 1.84058 6.17932 -2.84079 1.000 38.10478 H ? A ? 74 HB2 1
   ATOM 1142 HB3 . SER A 74 ? 2.88235 5.55923 -3.86821 1.000 38.10478 H ? A ? 74 HB3 1
   ATOM 1143 HG . SER A 74 ? 1.27421 6.67410 -4.90293 1.000 39.09036 H ? A ? 74 HG 1
   ATOM 1144 N . PRO A 75 ? 2.45264 2.54288 -1.45450 1.000 29.27982 N ? A ? 75 N 1
   ATOM 1145 CA . PRO A 75 ? 1.65009 1.44428 -2.00454 1.000 29.27767 C ? A ? 75 CA 1
   ATOM 1146 C . PRO A 75 ? 0.24801 1.37360 -1.39577 1.000 27.40283 C ? A ? 75 C 1
   ATOM 1147 O . PRO A 75 ? -0.01434 1.99879 -0.37579 1.000 27.90300 O ? A ? 75 O 1
   ATOM 1148 CB . PRO A 75 ? 2.46159 0.18900 -1.63364 1.000 29.38963 C ? A ? 75 CB 1
   ATOM 1149 CG . PRO A 75 ? 3.75552 0.64084 -1.02855 1.000 30.93087 C ? A ? 75 CG 1
   ATOM 1150 CD . PRO A 75 ? 3.55087 2.06256 -0.58357 1.000 31.07281 C ? A ? 75 CD 1
   ATOM 1151 HA . PRO A 75 ? 1.59641 1.53989 -2.96832 1.000 35.18975 H ? A ? 75 HA 1
   ATOM 1152 HB2 . PRO A 75 ? 1.95722 -0.33880 -0.99493 1.000 35.32410 H ? A ? 75 HB2 1
   ATOM 1153 HB3 . PRO A 75 ? 2.62809 -0.33077 -2.43552 1.000 35.32410 H ? A ? 75 HB3 1
   ATOM 1154 HG2 . PRO A 75 ? 3.97371 0.07497 -0.27152 1.000 37.17359 H ? A ? 75 HG2 1
   ATOM 1155 HG3 . PRO A 75 ? 4.45915 0.59017 -1.69432 1.000 37.17359 H ? A ? 75 HG3 1
   ATOM 1156 HD2 . PRO A 75 ? 3.29025 2.09712 0.35012 1.000 37.34391 H ? A ? 75 HD2 1
   ATOM 1157 HD3 . PRO A 75 ? 4.35530 2.58633 -0.72308 1.000 37.34391 H ? A ? 75 HD3 1
   ATOM 1158 N . LEU A 76 ? -0.62630 0.55632 -1.94689 1.000 27.17581 N ? A ? 76 N 1
   ATOM 1159 CA . LEU A 76 ? -1.96207 0.34504 -1.40679 1.000 26.18332 C ? A ? 76 CA 1
   ATOM 1160 C . LEU A 76 ? -1.86705 -0.60303 -0.21130 1.000 25.77755 C ? A ? 76 C 1
   ATOM 1161 O . LEU A 76 ? -1.43178 -1.74814 -0.36866 1.000 23.14890 O ? A ? 76 O 1
   ATOM 1162 CB . LEU A 76 ? -2.82906 -0.22944 -2.50562 1.000 26.91580 C ? A ? 76 CB 1
   ATOM 1163 CG . LEU A 76 ? -4.12537 -0.89732 -2.15972 1.000 29.14643 C ? A ? 76 CG 1
   ATOM 1164 CD1 . LEU A 76 ? -4.92169 0.15543 -1.41992 1.000 29.02999 C ? A ? 76 CD1 1
   ATOM 1165 CD2 . LEU A 76 ? -4.91682 -1.34504 -3.39270 1.000 28.25504 C ? A ? 76 CD2 1
   ATOM 1166 H . LEU A 76 ? -0.47009 0.09597 -2.65631 1.000 32.66751 H ? A ? 76 H 1
   ATOM 1167 HA . LEU A 76 ? -2.35716 1.17389 -1.09405 1.000 31.47652 H ? A ? 76 HA 1
   ATOM 1168 HB2 . LEU A 76 ? -3.05180 0.49896 -3.10622 1.000 32.35550 H ? A ? 76 HB2 1
   ATOM 1169 HB3 . LEU A 76 ? -2.29848 -0.89389 -2.97241 1.000 32.35550 H ? A ? 76 HB3 1
   ATOM 1170 HG . LEU A 76 ? -3.96596 -1.70205 -1.64214 1.000 35.03226 H ? A ? 76 HG 1
   ATOM 1171 HD11 . LEU A 76 ? -5.83065 -0.16170 -1.30111 1.000 34.89253 H ? A ? 76 HD11 1
   ATOM 1172 HD12 . LEU A 76 ? -4.51064 0.31284 -0.55553 1.000 34.89253 H ? A ? 76 HD12 1
   ATOM 1173 HD13 . LEU A 76 ? -4.92236 0.97427 -1.93991 1.000 34.89253 H ? A ? 76 HD13 1
   ATOM 1174 HD21 . LEU A 76 ? -5.72155 -1.80229 -3.10249 1.000 33.96258 H ? A ? 76 HD21 1
   ATOM 1175 HD22 . LEU A 76 ? -5.15131 -0.56413 -3.91814 1.000 33.96258 H ? A ? 76 HD22 1
   ATOM 1176 HD23 . LEU A 76 ? -4.36702 -1.94557 -3.91994 1.000 33.96258 H ? A ? 76 HD23 1
   ATOM 1177 N . ILE A 77 ? -2.25358 -0.10854 0.97158 1.000 22.78511 N ? A ? 77 N 1
   ATOM 1178 CA . ILE A 77 ? -2.17191 -0.85702 2.22508 1.000 22.57985 C ? A ? 77 CA 1
   ATOM 1179 C . ILE A 77 ? -3.45648 -0.63776 2.99110 1.000 20.05905 C ? A ? 77 C 1
   ATOM 1180 O . ILE A 77 ? -3.91321 0.50099 3.12778 1.000 20.49927 O ? A ? 77 O 1
   ATOM 1181 CB . ILE A 77 ? -0.99328 -0.43185 3.11845 1.000 22.21969 C ? A ? 77 CB 1
   ATOM 1182 CG1 . ILE A 77 ? 0.28182 -0.57346 2.32290 1.000 24.97870 C ? A ? 77 CG1 1
   ATOM 1183 CG2 . ILE A 77 ? -0.96552 -1.30038 4.40491 1.000 20.37570 C ? A ? 77 CG2 1
   ATOM 1184 CD1 . ILE A 77 ? 1.52123 0.00339 2.98298 1.000 27.65281 C ? A ? 77 CD1 1
   ATOM 1185 H . ILE A 77 ? -2.57566 0.68244 1.07268 1.000 27.39867 H ? A ? 77 H 1
   ATOM 1186 HA . ILE A 77 ? -2.06583 -1.79468 2.00045 1.000 27.15236 H ? A ? 77 HA 1
   ATOM 1187 HB . ILE A 77 ? -1.09132 0.49313 3.39356 1.000 26.72017 H ? A ? 77 HB 1
   ATOM 1188 HG12 . ILE A 77 ? 0.44599 -1.51755 2.17245 1.000 30.03098 H ? A ? 77 HG12 1
   ATOM 1189 HG13 . ILE A 77 ? 0.16606 -0.11754 1.47459 1.000 30.03098 H ? A ? 77 HG13 1
   ATOM 1190 HG21 . ILE A 77 ? -0.21441 -1.02692 4.95442 1.000 24.50738 H ? A ? 77 HG21 1
   ATOM 1191 HG22 . ILE A 77 ? -1.79508 -1.17161 4.89085 1.000 24.50738 H ? A ? 77 HG22 1
   ATOM 1192 HG23 . ILE A 77 ? -0.87011 -2.23264 4.15455 1.000 24.50738 H ? A ? 77 HG23 1
   ATOM 1193 HD11 . ILE A 77 ? 2.27932 -0.11534 2.38960 1.000 33.23991 H ? A ? 77 HD11 1
   ATOM 1194 HD12 . ILE A 77 ? 1.37837 0.94776 3.15223 1.000 33.23991 H ? A ? 77 HD12 1
   ATOM 1195 HD13 . ILE A 77 ? 1.67949 -0.46226 3.81906 1.000 33.23991 H ? A ? 77 HD13 1
   ATOM 1196 N . GLU A 78 ? -4.02235 -1.71448 3.51748 1.000 19.68427 N ? A ? 78 N 1
   ATOM 1197 CA . GLU A 78 ? -5.16953 -1.64258 4.42088 1.000 18.88205 C ? A ? 78 CA 1
   ATOM 1198 C . GLU A 78 ? -4.61672 -1.90583 5.81440 1.000 19.77361 C ? A ? 78 C 1
   ATOM 1199 O . GLU A 78 ? -3.87966 -2.87320 5.97204 1.000 18.53665 O ? A ? 78 O 1
   ATOM 1200 CB . GLU A 78 ? -6.20596 -2.69323 4.02104 1.000 21.53908 C ? A ? 78 CB 1
   ATOM 1201 CG . GLU A 78 ? -7.56861 -2.48100 4.69467 1.000 21.42938 C ? A ? 78 CG 1
   ATOM 1202 CD . GLU A 78 ? -8.53009 -3.59064 4.49412 1.000 23.09575 C ? A ? 78 CD 1
   ATOM 1203 OE1 . GLU A 78 ? -8.10206 -4.73635 4.69006 1.000 22.42353 O ? A ? 78 OE1 1
   ATOM 1204 OE2 . GLU A 78 ? -9.71753 -3.32562 4.20516 1.000 23.39217 O ? A ? 78 OE2 1
   ATOM 1205 H . GLU A 78 ? -3.75601 -2.51782 3.36487 1.000 23.67766 H ? A ? 78 H 1
   ATOM 1206 HA . GLU A 78 ? -5.61512 -0.78118 4.40273 1.000 22.71500 H ? A ? 78 HA 1
   ATOM 1207 HB2 . GLU A 78 ? -6.33793 -2.65519 3.06082 1.000 25.90343 H ? A ? 78 HB2 1
   ATOM 1208 HB3 . GLU A 78 ? -5.87943 -3.57015 4.27656 1.000 25.90343 H ? A ? 78 HB3 1
   ATOM 1209 HG2 . GLU A 78 ? -7.43005 -2.38247 5.64966 1.000 25.77179 H ? A ? 78 HG2 1
   ATOM 1210 HG3 . GLU A 78 ? -7.97090 -1.67587 4.33299 1.000 25.77179 H ? A ? 78 HG3 1
   ATOM 1211 N . TYR A 79 ? -4.89880 -1.03487 6.81651 1.000 18.52993 N ? A ? 79 N 1
   ATOM 1212 CA . TYR A 79 ? -4.29190 -1.22591 8.13508 1.000 17.58438 C ? A ? 79 CA 1
   ATOM 1213 C . TYR A 79 ? -5.34005 -1.20577 9.24308 1.000 19.27101 C ? A ? 79 C 1
   ATOM 1214 O . TYR A 79 ? -6.47283 -0.74586 9.06585 1.000 18.43430 O ? A ? 79 O 1
   ATOM 1215 CB . TYR A 79 ? -3.16371 -0.19716 8.44679 1.000 18.93741 C ? A ? 79 CB 1
   ATOM 1216 CG . TYR A 79 ? -3.60985 1.22444 8.53874 1.000 18.96211 C ? A ? 79 CG 1
   ATOM 1217 CD1 . TYR A 79 ? -4.17754 1.71597 9.70082 1.000 17.33416 C ? A ? 79 CD1 1
   ATOM 1218 CD2 . TYR A 79 ? -3.50122 2.07246 7.43686 1.000 17.85018 C ? A ? 79 CD2 1
   ATOM 1219 CE1 . TYR A 79 ? -4.66094 3.00361 9.76661 1.000 18.28403 C ? A ? 79 CE1 1
   ATOM 1220 CE2 . TYR A 79 ? -3.94007 3.34749 7.51068 1.000 18.73891 C ? A ? 79 CE2 1
   ATOM 1221 CZ . TYR A 79 ? -4.48048 3.82766 8.68431 1.000 17.96250 C ? A ? 79 CZ 1
   ATOM 1222 OH . TYR A 79 ? -4.88956 5.13436 8.74082 1.000 19.53040 O ? A ? 79 OH 1
   ATOM 1223 H . TYR A 79 ? -5.42079 -0.35494 6.74705 1.000 22.29246 H ? A ? 79 H 1
   ATOM 1224 HA . TYR A 79 ? -3.89224 -2.10975 8.13450 1.000 21.15779 H ? A ? 79 HA 1
   ATOM 1225 HB2 . TYR A 79 ? -2.76234 -0.43102 9.29833 1.000 22.78143 H ? A ? 79 HB2 1
   ATOM 1226 HB3 . TYR A 79 ? -2.49936 -0.24781 7.74183 1.000 22.78143 H ? A ? 79 HB3 1
   ATOM 1227 HD1 . TYR A 79 ? -4.23355 1.16763 10.44988 1.000 20.85753 H ? A ? 79 HD1 1
   ATOM 1228 HD2 . TYR A 79 ? -3.12445 1.75813 6.64684 1.000 21.47675 H ? A ? 79 HD2 1
   ATOM 1229 HE1 . TYR A 79 ? -5.10006 3.30808 10.52777 1.000 21.99738 H ? A ? 79 HE1 1
   ATOM 1230 HE2 . TYR A 79 ? -3.87749 3.90316 6.76757 1.000 22.54323 H ? A ? 79 HE2 1
   ATOM 1231 HH . TYR A 79 ? -5.34124 5.26415 9.43705 1.000 23.49302 H ? A ? 79 HH 1
   ATOM 1232 N . TYR A 80 ? -4.96237 -1.81992 10.36200 1.000 16.91393 N ? A ? 80 N 1
   ATOM 1233 CA . TYR A 80 ? -5.87780 -2.07850 11.46739 1.000 18.20585 C ? A ? 80 CA 1
   ATOM 1234 C . TYR A 80 ? -5.14258 -1.88625 12.77274 1.000 17.37505 C ? A ? 80 C 1
   ATOM 1235 O . TYR A 80 ? -3.98695 -2.32029 12.87958 1.000 17.97373 O ? A ? 80 O 1
   ATOM 1236 CB . TYR A 80 ? -6.40166 -3.52808 11.47430 1.000 18.95711 C ? A ? 80 CB 1
   ATOM 1237 CG . TYR A 80 ? -7.21559 -3.95312 10.31756 1.000 18.32837 C ? A ? 80 CG 1
   ATOM 1238 CD1 . TYR A 80 ? -6.61548 -4.34245 9.12750 1.000 19.35435 C ? A ? 80 CD1 1
   ATOM 1239 CD2 . TYR A 80 ? -8.59097 -3.97647 10.38895 1.000 18.34233 C ? A ? 80 CD2 1
   ATOM 1240 CE1 . TYR A 80 ? -7.38225 -4.71489 8.03390 1.000 19.88962 C ? A ? 80 CE1 1
   ATOM 1241 CE2 . TYR A 80 ? -9.35543 -4.37433 9.31294 1.000 20.31868 C ? A ? 80 CE2 1
   ATOM 1242 CZ . TYR A 80 ? -8.73625 -4.73723 8.12759 1.000 21.52082 C ? A ? 80 CZ 1
   ATOM 1243 OH . TYR A 80 ? -9.51364 -5.10933 7.05154 1.000 22.83762 O ? A ? 80 OH 1
   ATOM 1244 H . TYR A 80 ? -4.16298 -2.10212 10.50669 1.000 20.35325 H ? A ? 80 H 1
   ATOM 1245 HA . TYR A 80 ? -6.62112 -1.46047 11.38737 1.000 21.90356 H ? A ? 80 HA 1
   ATOM 1246 HB2 . TYR A 80 ? -5.63620 -4.12253 11.51414 1.000 22.80507 H ? A ? 80 HB2 1
   ATOM 1247 HB3 . TYR A 80 ? -6.95261 -3.64322 12.26430 1.000 22.80507 H ? A ? 80 HB3 1
   ATOM 1248 HD1 . TYR A 80 ? -5.68778 -4.35355 9.06310 1.000 23.28176 H ? A ? 80 HD1 1
   ATOM 1249 HD2 . TYR A 80 ? -9.01157 -3.71912 11.17747 1.000 22.06734 H ? A ? 80 HD2 1
   ATOM 1250 HE1 . TYR A 80 ? -6.96822 -4.94975 7.23495 1.000 23.92408 H ? A ? 80 HE1 1
   ATOM 1251 HE2 . TYR A 80 ? -10.28251 -4.39906 9.38229 1.000 24.43895 H ? A ? 80 HE2 1
   ATOM 1252 HH . TYR A 80 ? -9.05716 -5.56062 6.50972 1.000 27.46169 H ? A ? 80 HH 1
   ATOM 1253 N . VAL A 81 ? -5.81212 -1.26531 13.76125 1.000 16.18518 N ? A ? 81 N 1
   ATOM 1254 CA . VAL A 81 ? -5.47057 -1.36455 15.18554 1.000 15.99819 C ? A ? 81 CA 1
   ATOM 1255 C . VAL A 81 ? -6.69755 -1.91194 15.91111 1.000 16.90822 C ? A ? 81 C 1
   ATOM 1256 O . VAL A 81 ? -7.64724 -1.17025 16.22937 1.000 16.81330 O ? A ? 81 O 1
   ATOM 1257 CB . VAL A 81 ? -5.01173 -0.04186 15.80292 1.000 17.88549 C ? A ? 81 CB 1
   ATOM 1258 CG1 . VAL A 81 ? -4.66451 -0.27450 17.31817 1.000 17.68453 C ? A ? 81 CG1 1
   ATOM 1259 CG2 . VAL A 81 ? -3.80383 0.51140 15.08876 1.000 16.54901 C ? A ? 81 CG2 1
   ATOM 1260 H . VAL A 81 ? -6.49493 -0.76157 13.62121 1.000 19.47875 H ? A ? 81 H 1
   ATOM 1261 HA . VAL A 81 ? -4.74440 -2.00160 15.27348 1.000 19.25437 H ? A ? 81 HA 1
   ATOM 1262 HB . VAL A 81 ? -5.72816 0.60667 15.71902 1.000 21.51912 H ? A ? 81 HB 1
   ATOM 1263 HG11 . VAL A 81 ? -4.23179 0.51978 17.66855 1.000 21.27797 H ? A ? 81 HG11 1
   ATOM 1264 HG12 . VAL A 81 ? -5.48425 -0.44752 17.80704 1.000 21.27797 H ? A ? 81 HG12 1
   ATOM 1265 HG13 . VAL A 81 ? -4.06822 -1.03598 17.39221 1.000 21.27797 H ? A ? 81 HG13 1
   ATOM 1266 HG21 . VAL A 81 ? -3.53308 1.33726 15.51949 1.000 19.91536 H ? A ? 81 HG21 1
   ATOM 1267 HG22 . VAL A 81 ? -3.08441 -0.13753 15.13586 1.000 19.91536 H ? A ? 81 HG22 1
   ATOM 1268 HG23 . VAL A 81 ? -4.03533 0.68195 14.16236 1.000 19.91536 H ? A ? 81 HG23 1
   ATOM 1269 N . VAL A 82 ? -6.69467 -3.21679 16.15879 1.000 17.21093 N ? A ? 82 N 1
   ATOM 1270 CA . VAL A 82 ? -7.87720 -3.91681 16.65611 1.000 16.60304 C ? A ? 82 CA 1
   ATOM 1271 C . VAL A 82 ? -7.84479 -3.95105 18.17817 1.000 18.74026 C ? A ? 82 C 1
   ATOM 1272 O . VAL A 82 ? -6.97518 -4.59204 18.78357 1.000 17.84414 O ? A ? 82 O 1
   ATOM 1273 CB . VAL A 82 ? -7.98439 -5.34474 16.11075 1.000 16.87647 C ? A ? 82 CB 1
   ATOM 1274 CG1 . VAL A 82 ? -9.28544 -6.02210 16.63079 1.000 17.32757 C ? A ? 82 CG1 1
   ATOM 1275 CG2 . VAL A 82 ? -7.91825 -5.40553 14.55634 1.000 16.95553 C ? A ? 82 CG2 1
   ATOM 1276 H . VAL A 82 ? -6.01155 -3.72685 16.04568 1.000 20.70965 H ? A ? 82 H 1
   ATOM 1277 HA . VAL A 82 ? -8.65265 -3.41114 16.36650 1.000 19.98019 H ? A ? 82 HA 1
   ATOM 1278 HB . VAL A 82 ? -7.21528 -5.83825 16.43605 1.000 20.30831 H ? A ? 82 HB 1
   ATOM 1279 HG11 . VAL A 82 ? -9.46267 -6.81458 16.10025 1.000 20.84962 H ? A ? 82 HG11 1
   ATOM 1280 HG12 . VAL A 82 ? -9.16354 -6.26743 17.56130 1.000 20.84962 H ? A ? 82 HG12 1
   ATOM 1281 HG13 . VAL A 82 ? -10.02215 -5.39664 16.54739 1.000 20.84962 H ? A ? 82 HG13 1
   ATOM 1282 HG21 . VAL A 82 ? -8.06210 -6.32097 14.26969 1.000 20.40318 H ? A ? 82 HG21 1
   ATOM 1283 HG22 . VAL A 82 ? -8.60799 -4.83138 14.18822 1.000 20.40318 H ? A ? 82 HG22 1
   ATOM 1284 HG23 . VAL A 82 ? -7.04442 -5.10121 14.26530 1.000 20.40318 H ? A ? 82 HG23 1
   ATOM 1285 N . ASP A 83 ? -8.85546 -3.34265 18.78207 1.000 17.34267 N ? A ? 83 N 1
   ATOM 1286 CA . ASP A 83 ? -8.98156 -3.25727 20.22161 1.000 17.89230 C ? A ? 83 CA 1
   ATOM 1287 C . ASP A 83 ? -9.93885 -4.29462 20.80391 1.000 17.45776 C ? A ? 83 C 1
   ATOM 1288 O . ASP A 83 ? -9.70134 -4.79009 21.90234 1.000 18.02321 O ? A ? 83 O 1
   ATOM 1289 CB . ASP A 83 ? -9.44537 -1.85643 20.61084 1.000 17.63960 C ? A ? 83 CB 1
   ATOM 1290 CG . ASP A 83 ? -8.31991 -0.94296 20.98271 1.000 17.98775 C ? A ? 83 CG 1
   ATOM 1291 OD1 . ASP A 83 ? -7.13310 -1.35832 20.97228 1.000 16.93811 O ? A ? 83 OD1 1
   ATOM 1292 OD2 . ASP A 83 ? -8.64935 0.22836 21.24440 1.000 17.52810 O ? A ? 83 OD2 1
   ATOM 1293 H . ASP A 83 ? -9.50111 -2.95958 18.36255 1.000 20.86775 H ? A ? 83 H 1
   ATOM 1294 HA . ASP A 83 ? -8.11469 -3.40812 20.62989 1.000 21.52730 H ? A ? 83 HA 1
   ATOM 1295 HB2 . ASP A 83 ? -9.91419 -1.46069 19.85951 1.000 21.22406 H ? A ? 83 HB2 1
   ATOM 1296 HB3 . ASP A 83 ? -10.03947 -1.92318 21.37471 1.000 21.22406 H ? A ? 83 HB3 1
   ATOM 1297 N . SER A 84 ? -10.95730 -4.69512 20.05936 1.000 18.01306 N ? A ? 84 N 1
   ATOM 1298 CA . SER A 84 ? -11.84912 -5.75438 20.46771 1.000 17.43761 C ? A ? 84 CA 1
   ATOM 1299 C . SER A 84 ? -12.42711 -6.41108 19.21825 1.000 17.95021 C ? A ? 84 C 1
   ATOM 1300 O . SER A 84 ? -12.24761 -5.93333 18.09253 1.000 17.09392 O ? A ? 84 O 1
   ATOM 1301 CB . SER A 84 ? -12.94629 -5.22433 21.41303 1.000 18.90528 C ? A ? 84 CB 1
   ATOM 1302 OG . SER A 84 ? -13.61286 -6.33145 21.96567 1.000 19.26682 O ? A ? 84 OG 1
   ATOM 1303 H . SER A 84 ? -11.15441 -4.35714 19.29351 1.000 21.67222 H ? A ? 84 H 1
   ATOM 1304 HA . SER A 84 ? -11.35625 -6.43639 20.95026 1.000 20.98168 H ? A ? 84 HA 1
   ATOM 1305 HB2 . SER A 84 ? -12.54236 -4.69854 22.12105 1.000 22.74287 H ? A ? 84 HB2 1
   ATOM 1306 HB3 . SER A 84 ? -13.57450 -4.68021 20.91284 1.000 22.74287 H ? A ? 84 HB3 1
   ATOM 1307 HG . SER A 84 ? -14.30528 -6.07832 22.36828 1.000 23.17673 H ? A ? 84 HG 1
   ATOM 1308 N . TRP A 85 ? -13.06714 -7.55402 19.43151 1.000 16.83495 N ? A ? 85 N 1
   ATOM 1309 CA . TRP A 85 ? -13.58586 -8.40527 18.37575 1.000 18.58318 C ? A ? 85 CA 1
   ATOM 1310 C . TRP A 85 ? -14.73657 -9.21449 18.94558 1.000 20.22272 C ? A ? 85 C 1
   ATOM 1311 O . TRP A 85 ? -15.14535 -9.02981 20.10363 1.000 20.10161 O ? A ? 85 O 1
   ATOM 1312 CB . TRP A 85 ? -12.46382 -9.29248 17.78460 1.000 19.16155 C ? A ? 85 CB 1
   ATOM 1313 CG . TRP A 85 ? -11.76896 -10.11791 18.80667 1.000 18.71343 C ? A ? 85 CG 1
   ATOM 1314 CD1 . TRP A 85 ? -12.05545 -11.40954 19.15954 1.000 20.09913 C ? A ? 85 CD1 1
   ATOM 1315 CD2 . TRP A 85 ? -10.61243 -9.74183 19.56050 1.000 20.22102 C ? A ? 85 CD2 1
   ATOM 1316 NE1 . TRP A 85 ? -11.18363 -11.82495 20.14450 1.000 20.58714 N ? A ? 85 NE1 1
   ATOM 1317 CE2 . TRP A 85 ? -10.27669 -10.82785 20.38347 1.000 19.62037 C ? A ? 85 CE2 1
   ATOM 1318 CE3 . TRP A 85 ? -9.82195 -8.58356 19.61358 1.000 18.76026 C ? A ? 85 CE3 1
   ATOM 1319 CZ2 . TRP A 85 ? -9.20010 -10.78619 21.26136 1.000 19.42066 C ? A ? 85 CZ2 1
   ATOM 1320 CZ3 . TRP A 85 ? -8.78744 -8.52784 20.51720 1.000 19.76917 C ? A ? 85 CZ3 1
   ATOM 1321 CH2 . TRP A 85 ? -8.46214 -9.63853 21.30951 1.000 17.65406 C ? A ? 85 CH2 1
   ATOM 1322 H . TRP A 85 ? -13.21941 -7.87080 20.21641 1.000 20.25848 H ? A ? 85 H 1
   ATOM 1323 HA . TRP A 85 ? -13.93101 -7.84670 17.66177 1.000 22.35636 H ? A ? 85 HA 1
   ATOM 1324 HB2 . TRP A 85 ? -12.85129 -9.89341 17.12913 1.000 23.05039 H ? A ? 85 HB2 1
   ATOM 1325 HB3 . TRP A 85 ? -11.80261 -8.72231 17.36197 1.000 23.05039 H ? A ? 85 HB3 1
   ATOM 1326 HD1 . TRP A 85 ? -12.73428 -11.92771 18.79130 1.000 24.17550 H ? A ? 85 HD1 1
   ATOM 1327 HE1 . TRP A 85 ? -11.20620 -12.58644 20.54352 1.000 24.76111 H ? A ? 85 HE1 1
   ATOM 1328 HE3 . TRP A 85 ? -9.99489 -7.86629 19.04744 1.000 22.56885 H ? A ? 85 HE3 1
   ATOM 1329 HZ2 . TRP A 85 ? -8.98936 -11.51580 21.79817 1.000 23.36134 H ? A ? 85 HZ2 1
   ATOM 1330 HZ3 . TRP A 85 ? -8.29649 -7.74281 20.60435 1.000 23.77955 H ? A ? 85 HZ3 1
   ATOM 1331 HH2 . TRP A 85 ? -7.72865 -9.59228 21.87939 1.000 21.24141 H ? A ? 85 HH2 1
   ATOM 1332 N . GLY A 86 ? -15.25123 -10.10893 18.11942 1.000 19.95519 N ? A ? 86 N 1
   ATOM 1333 CA . GLY A 86 ? -16.37671 -10.95268 18.44747 1.000 21.43047 C ? A ? 86 CA 1
   ATOM 1334 C . GLY A 86 ? -15.95331 -12.38232 18.69875 1.000 23.02581 C ? A ? 86 C 1
   ATOM 1335 O . GLY A 86 ? -15.25456 -12.69465 19.67458 1.000 23.02602 O ? A ? 86 O 1
   ATOM 1336 H . GLY A 86 ? -14.95046 -10.25097 17.32635 1.000 24.00277 H ? A ? 86 H 1
   ATOM 1337 HA2 . GLY A 86 ? -16.81156 -10.61509 19.24611 1.000 25.77310 H ? A ? 86 HA2 1
   ATOM 1338 HA3 . GLY A 86 ? -17.01175 -10.94362 17.71430 1.000 25.77310 H ? A ? 86 HA3 1
   ATOM 1339 N . THR A 87 ? -16.32789 -13.26382 17.80782 1.000 22.22527 N ? A ? 87 N 1
   ATOM 1340 CA . THR A 87 ? -15.94690 -14.65278 17.99366 1.000 24.09880 C ? A ? 87 CA 1
   ATOM 1341 C . THR A 87 ? -14.57023 -14.96464 17.42099 1.000 24.98768 C ? A ? 87 C 1
   ATOM 1342 O . THR A 87 ? -14.05419 -16.04324 17.70735 1.000 25.14029 O ? A ? 87 O 1
   ATOM 1343 CB . THR A 87 ? -16.98010 -15.61288 17.34341 1.000 24.10475 C ? A ? 87 CB 1
   ATOM 1344 OG1 . THR A 87 ? -17.17702 -15.22780 15.97740 1.000 23.65083 O ? A ? 87 OG1 1
   ATOM 1345 CG2 . THR A 87 ? -18.28745 -15.59469 18.12914 1.000 24.56175 C ? A ? 87 CG2 1
   ATOM 1346 H . THR A 87 ? -16.79098 -13.09436 17.10324 1.000 26.72686 H ? A ? 87 H 1
   ATOM 1347 HA . THR A 87 ? -15.94114 -14.83334 18.94669 1.000 28.97511 H ? A ? 87 HA 1
   ATOM 1348 HB . THR A 87 ? -16.65924 -16.52817 17.35763 1.000 28.98224 H ? A ? 87 HB 1
   ATOM 1349 HG1 . THR A 87 ? -17.83422 -15.63957 15.65471 1.000 28.43754 H ? A ? 87 HG1 1
   ATOM 1350 HG21 . THR A 87 ? -18.90867 -16.23861 17.75449 1.000 29.53064 H ? A ? 87 HG21 1
   ATOM 1351 HG22 . THR A 87 ? -18.11997 -15.82199 19.05714 1.000 29.53064 H ? A ? 87 HG22 1
   ATOM 1352 HG23 . THR A 87 ? -18.68672 -14.71161 18.08845 1.000 29.53064 H ? A ? 87 HG23 1
   ATOM 1353 N . TYR A 88 ? -14.01068 -14.10870 16.55154 1.000 23.30465 N ? A ? 88 N 1
   ATOM 1354 CA . TYR A 88 ? -12.77241 -14.41355 15.83062 1.000 22.84447 C ? A ? 88 CA 1
   ATOM 1355 C . TYR A 88 ? -11.75111 -13.30452 16.09044 1.000 22.67225 C ? A ? 88 C 1
   ATOM 1356 O . TYR A 88 ? -11.99746 -12.13449 15.76257 1.000 19.90479 O ? A ? 88 O 1
   ATOM 1357 CB . TYR A 88 ? -13.01500 -14.56533 14.31367 1.000 23.87467 C ? A ? 88 CB 1
   ATOM 1358 CG . TYR A 88 ? -11.72020 -14.70806 13.50730 1.000 24.36567 C ? A ? 88 CG 1
   ATOM 1359 CD1 . TYR A 88 ? -10.88211 -15.81810 13.67118 1.000 25.69655 C ? A ? 88 CD1 1
   ATOM 1360 CD2 . TYR A 88 ? -11.29189 -13.69746 12.63548 1.000 24.17792 C ? A ? 88 CD2 1
   ATOM 1361 CE1 . TYR A 88 ? -9.67489 -15.89562 12.97734 1.000 25.02884 C ? A ? 88 CE1 1
   ATOM 1362 CE2 . TYR A 88 ? -10.11978 -13.80339 11.91897 1.000 24.67045 C ? A ? 88 CE2 1
   ATOM 1363 CZ . TYR A 88 ? -9.31572 -14.89024 12.08892 1.000 25.23760 C ? A ? 88 CZ 1
   ATOM 1364 OH . TYR A 88 ? -8.10997 -14.95034 11.38972 1.000 28.04185 O ? A ? 88 OH 1
   ATOM 1365 H . TYR A 88 ? -14.33730 -13.33584 16.36282 1.000 28.02212 H ? A ? 88 H 1
   ATOM 1366 HA . TYR A 88 ? -12.41568 -15.24896 16.17081 1.000 27.46991 H ? A ? 88 HA 1
   ATOM 1367 HB2 . TYR A 88 ? -13.55184 -15.35833 14.15923 1.000 28.70615 H ? A ? 88 HB2 1
   ATOM 1368 HB3 . TYR A 88 ? -13.48305 -13.77968 13.99027 1.000 28.70615 H ? A ? 88 HB3 1
   ATOM 1369 HD1 . TYR A 88 ? -11.13162 -16.50618 14.24493 1.000 30.89240 H ? A ? 88 HD1 1
   ATOM 1370 HD2 . TYR A 88 ? -11.81365 -12.93382 12.53791 1.000 29.07004 H ? A ? 88 HD2 1
   ATOM 1371 HE1 . TYR A 88 ? -9.10926 -16.62187 13.10975 1.000 30.09115 H ? A ? 88 HE1 1
   ATOM 1372 HE2 . TYR A 88 ? -9.87781 -13.13412 11.32029 1.000 29.66108 H ? A ? 88 HE2 1
   ATOM 1373 HH . TYR A 88 ? -8.22135 -14.68255 10.60138 1.000 33.70675 H ? A ? 88 HH 1
   ATOM 1374 N . ARG A 89 ? -10.61327 -13.68080 16.66652 1.000 22.55313 N ? A ? 89 N 1
   ATOM 1375 CA . ARG A 89 ? -9.49859 -12.75525 16.85284 1.000 22.28519 C ? A ? 89 CA 1
   ATOM 1376 C . ARG A 89 ? -8.63723 -12.75520 15.60040 1.000 22.66424 C ? A ? 89 C 1
   ATOM 1377 O . ARG A 89 ? -8.08741 -13.81412 15.24183 1.000 22.06717 O ? A ? 89 O 1
   ATOM 1378 CB . ARG A 89 ? -8.64370 -13.13536 18.04581 1.000 21.56814 C ? A ? 89 CB 1
   ATOM 1379 CG . ARG A 89 ? -7.56945 -12.09905 18.32852 1.000 21.55203 C ? A ? 89 CG 1
   ATOM 1380 CD . ARG A 89 ? -6.68549 -12.44858 19.54336 1.000 20.84170 C ? A ? 89 CD 1
   ATOM 1381 NE . ARG A 89 ? -5.63196 -11.44794 19.73231 1.000 19.43006 N ? A ? 89 NE 1
   ATOM 1382 CZ . ARG A 89 ? -4.40410 -11.54660 19.24298 1.000 19.16142 C ? A ? 89 CZ 1
   ATOM 1383 NH1 . ARG A 89 ? -4.00421 -12.63177 18.59691 1.000 19.75809 N ? A ? 89 NH1 1
   ATOM 1384 NH2 . ARG A 89 ? -3.56142 -10.52456 19.38608 1.000 19.08670 N ? A ? 89 NH2 1
   ATOM 1385 H . ARG A 89 ? -10.45959 -14.47400 16.96117 1.000 27.12029 H ? A ? 89 H 1
   ATOM 1386 HA . ARG A 89 ? -9.85086 -11.86498 17.00850 1.000 26.79877 H ? A ? 89 HA 1
   ATOM 1387 HB2 . ARG A 89 ? -9.20789 -13.21001 18.83132 1.000 25.93831 H ? A ? 89 HB2 1
   ATOM 1388 HB3 . ARG A 89 ? -8.20812 -13.98370 17.86836 1.000 25.93831 H ? A ? 89 HB3 1
   ATOM 1389 HG2 . ARG A 89 ? -6.99196 -12.02569 17.55261 1.000 25.91898 H ? A ? 89 HG2 1
   ATOM 1390 HG3 . ARG A 89 ? -7.99528 -11.24599 18.50699 1.000 25.91898 H ? A ? 89 HG3 1
   ATOM 1391 HD2 . ARG A 89 ? -7.23239 -12.47357 20.34409 1.000 25.06658 H ? A ? 89 HD2 1
   ATOM 1392 HD3 . ARG A 89 ? -6.26693 -13.31187 19.40040 1.000 25.06658 H ? A ? 89 HD3 1
   ATOM 1393 HE . ARG A 89 ? -5.82373 -10.74751 20.19299 1.000 23.37261 H ? A ? 89 HE 1
   ATOM 1394 HH11 . ARG A 89 ? -4.54543 -13.29113 18.48774 1.000 23.76624 H ? A ? 89 HH11 1
   ATOM 1395 HH12 . ARG A 89 ? -3.20340 -12.67688 18.28666 1.000 23.76624 H ? A ? 89 HH12 1
   ATOM 1396 HH21 . ARG A 89 ? -3.81632 -9.81073 19.79238 1.000 22.96058 H ? A ? 89 HH21 1
   ATOM 1397 HH22 . ARG A 89 ? -2.76260 -10.57868 19.07216 1.000 22.96058 H ? A ? 89 HH22 1
   ATOM 1398 N A PRO A 90 ? -8.50193 -11.63293 14.91122 0.532 22.38839 N ? A ? 90 N 1
   ATOM 1399 CA A PRO A 90 ? -7.71593 -11.61844 13.67441 0.532 22.45827 C ? A ? 90 CA 1
   ATOM 1400 C A PRO A 90 ? -6.25570 -11.92104 13.98937 0.532 22.05451 C ? A ? 90 C 1
   ATOM 1401 O A PRO A 90 ? -5.74431 -11.52758 15.03544 0.532 22.83625 O ? A ? 90 O 1
   ATOM 1402 CB A PRO A 90 ? -7.92826 -10.19537 13.13126 0.532 22.01374 C ? A ? 90 CB 1
   ATOM 1403 CG A PRO A 90 ? -8.40456 -9.39018 14.26088 0.532 21.60738 C ? A ? 90 CG 1
   ATOM 1404 CD A PRO A 90 ? -9.12451 -10.32647 15.19961 0.532 22.12427 C ? A ? 90 CD 1
   ATOM 1405 HA A PRO A 90 ? -8.05089 -12.24912 13.01795 0.532 27.00646 H ? A ? 90 HA 1
   ATOM 1406 HB2 A PRO A 90 ? -7.08800 -9.84793 12.79339 0.532 26.47303 H ? A ? 90 HB2 1
   ATOM 1407 HB3 A PRO A 90 ? -8.58903 -10.21390 12.42136 0.532 26.47303 H ? A ? 90 HB3 1
   ATOM 1408 HG2 A PRO A 90 ? -7.64679 -8.97994 14.70629 0.532 25.98540 H ? A ? 90 HG2 1
   ATOM 1409 HG3 A PRO A 90 ? -9.00917 -8.70487 13.93578 0.532 25.98540 H ? A ? 90 HG3 1
   ATOM 1410 HD2 A PRO A 90 ? -8.97837 -10.06997 16.12360 0.532 26.60566 H ? A ? 90 HD2 1
   ATOM 1411 HD3 A PRO A 90 ? -10.07501 -10.34611 15.00712 0.532 26.60566 H ? A ? 90 HD3 1
   ATOM 1412 N B PRO A 90 ? -8.49172 -11.63214 14.91299 0.468 22.38031 N ? A ? 90 N 1
   ATOM 1413 CA B PRO A 90 ? -7.73200 -11.63147 13.65630 0.468 22.50317 C ? A ? 90 CA 1
   ATOM 1414 C B PRO A 90 ? -6.24840 -11.83645 13.93821 0.468 22.19979 C ? A ? 90 C 1
   ATOM 1415 O B PRO A 90 ? -5.69599 -11.22265 14.84823 0.468 21.42934 O ? A ? 90 O 1
   ATOM 1416 CB B PRO A 90 ? -8.02835 -10.24675 13.05818 0.468 22.03656 C ? A ? 90 CB 1
   ATOM 1417 CG B PRO A 90 ? -8.45826 -9.40390 14.18583 0.468 21.63133 C ? A ? 90 CG 1
   ATOM 1418 CD B PRO A 90 ? -9.11919 -10.32464 15.19047 0.468 22.12197 C ? A ? 90 CD 1
   ATOM 1419 HA B PRO A 90 ? -8.04894 -12.31507 13.04545 0.468 27.06035 H ? A ? 90 HA 1
   ATOM 1420 HB2 B PRO A 90 ? -7.22501 -9.88937 12.64851 0.468 26.50041 H ? A ? 90 HB2 1
   ATOM 1421 HB3 B PRO A 90 ? -8.73342 -10.32118 12.39619 0.468 26.50041 H ? A ? 90 HB3 1
   ATOM 1422 HG2 B PRO A 90 ? -7.68483 -8.97017 14.57900 0.468 26.01413 H ? A ? 90 HG2 1
   ATOM 1423 HG3 B PRO A 90 ? -9.08771 -8.73694 13.86983 0.468 26.01413 H ? A ? 90 HG3 1
   ATOM 1424 HD2 B PRO A 90 ? -8.93232 -10.03722 16.09787 0.468 26.60290 H ? A ? 90 HD2 1
   ATOM 1425 HD3 B PRO A 90 ? -10.07751 -10.36346 15.04548 0.468 26.60290 H ? A ? 90 HD3 1
   ATOM 1426 N A THR A 91 ? -5.60954 -12.68828 13.11027 0.532 23.29223 N ? A ? 91 N 1
   ATOM 1427 CA A THR A 91 ? -4.19751 -13.03895 13.25023 0.532 22.75149 C ? A ? 91 CA 1
   ATOM 1428 C A THR A 91 ? -3.59578 -13.22241 11.86009 0.532 23.33920 C ? A ? 91 C 1
   ATOM 1429 O A THR A 91 ? -4.30321 -13.24975 10.85519 0.532 23.52766 O ? A ? 91 O 1
   ATOM 1430 CB A THR A 91 ? -4.02393 -14.32826 14.05034 0.532 23.13347 C ? A ? 91 CB 1
   ATOM 1431 OG1 A THR A 91 ? -2.65463 -14.50816 14.42715 0.532 23.27863 O ? A ? 91 OG1 1
   ATOM 1432 CG2 A THR A 91 ? -4.49105 -15.49238 13.16422 0.532 24.57865 C ? A ? 91 CG2 1
   ATOM 1433 H A THR A 91 ? -5.97582 -13.02519 12.40889 0.532 28.00722 H ? A ? 91 H 1
   ATOM 1434 HA A THR A 91 ? -3.74031 -12.31389 13.70428 0.532 27.35833 H ? A ? 91 HA 1
   ATOM 1435 HB A THR A 91 ? -4.54450 -14.30302 14.86842 0.532 27.81670 H ? A ? 91 HB 1
   ATOM 1436 HG1 A THR A 91 ? -2.50147 -14.11133 15.15149 0.532 27.99089 H ? A ? 91 HG1 1
   ATOM 1437 HG21 A THR A 91 ? -4.72255 -16.25648 13.71509 0.532 29.55091 H ? A ? 91 HG21 1
   ATOM 1438 HG22 A THR A 91 ? -5.27009 -15.22676 12.65095 0.532 29.55091 H ? A ? 91 HG22 1
   ATOM 1439 HG23 A THR A 91 ? -3.78323 -15.74833 12.55234 0.532 29.55091 H ? A ? 91 HG23 1
   ATOM 1440 N B THR A 91 ? -5.61611 -12.73867 13.18196 0.468 23.25706 N ? A ? 91 N 1
   ATOM 1441 CA B THR A 91 ? -4.17559 -12.98519 13.27460 0.468 22.78915 C ? A ? 91 CA 1
   ATOM 1442 C B THR A 91 ? -3.57772 -13.09084 11.87249 0.468 23.34518 C ? A ? 91 C 1
   ATOM 1443 O B THR A 91 ? -4.26788 -12.92643 10.86345 0.468 23.50516 O ? A ? 91 O 1
   ATOM 1444 CB B THR A 91 ? -3.88673 -14.27290 14.04524 0.468 23.45052 C ? A ? 91 CB 1
   ATOM 1445 OG1 B THR A 91 ? -4.60178 -15.33380 13.39532 0.468 24.09931 O ? A ? 91 OG1 1
   ATOM 1446 CG2 B THR A 91 ? -4.31372 -14.14712 15.50422 0.468 22.59622 C ? A ? 91 CG2 1
   ATOM 1447 H B THR A 91 ? -6.00911 -13.23022 12.59585 0.468 27.96501 H ? A ? 91 H 1
   ATOM 1448 HA B THR A 91 ? -3.77621 -12.22803 13.73079 0.468 27.40352 H ? A ? 91 HA 1
   ATOM 1449 HB B THR A 91 ? -2.93639 -14.46701 14.05447 0.468 28.19717 H ? A ? 91 HB 1
   ATOM 1450 HG1 B THR A 91 ? -4.53990 -16.04009 13.84580 0.468 28.97571 H ? A ? 91 HG1 1
   ATOM 1451 HG21 B THR A 91 ? -4.37837 -15.02672 15.90799 0.468 27.17200 H ? A ? 91 HG21 1
   ATOM 1452 HG22 B THR A 91 ? -3.66327 -13.62196 15.99617 0.468 27.17200 H ? A ? 91 HG22 1
   ATOM 1453 HG23 B THR A 91 ? -5.17813 -13.71063 15.56047 0.468 27.17200 H ? A ? 91 HG23 1
   ATOM 1454 N . GLY A 92 ? -2.27606 -13.38631 11.80974 1.000 23.75436 N ? A ? 92 N 1
   ATOM 1455 CA . GLY A 92 ? -1.57401 -13.45877 10.53386 1.000 22.36719 C ? A ? 92 CA 1
   ATOM 1456 C . GLY A 92 ? -0.13400 -13.83425 10.75800 1.000 24.16544 C ? A ? 92 C 1
   ATOM 1457 O . GLY A 92 ? 0.14153 -14.62426 11.66842 1.000 23.58729 O ? A ? 92 O 1
   ATOM 1458 HA2 . GLY A 92 ? -1.98970 -14.12632 9.96599 1.000 26.89717 H ? A ? 92 HA2 1
   ATOM 1459 HA3 . GLY A 92 ? -1.61021 -12.59807 10.08801 1.000 26.89717 H ? A ? 92 HA3 1
   ATOM 1460 H A GLY A 92 ? -1.76667 -13.45792 12.49894 0.532 28.56177 H ? A ? 92 H 1
   ATOM 1461 H B GLY A 92 ? -1.78050 -13.54832 12.49368 0.468 28.56177 H ? A ? 92 H 1
   ATOM 1462 N . THR A 93 ? 0.79523 -13.26402 9.98076 1.000 22.39582 N ? A ? 93 N 1
   ATOM 1463 CA . THR A 93 ? 2.21880 -13.54616 10.14355 1.000 22.68387 C ? A ? 93 CA 1
   ATOM 1464 C . THR A 93 ? 2.75024 -12.69024 11.29213 1.000 21.82079 C ? A ? 93 C 1
   ATOM 1465 O . THR A 93 ? 2.81589 -11.46740 11.17773 1.000 21.14128 O ? A ? 93 O 1
   ATOM 1466 CB . THR A 93 ? 2.94231 -13.28684 8.82330 1.000 24.83142 C ? A ? 93 CB 1
   ATOM 1467 OG1 . THR A 93 ? 2.27956 -14.04700 7.79958 1.000 24.78437 O ? A ? 93 OG1 1
   ATOM 1468 CG2 . THR A 93 ? 4.45299 -13.67412 8.91417 1.000 28.10245 C ? A ? 93 CG2 1
   ATOM 1469 H . THR A 93 ? 0.62091 -12.70710 9.34906 1.000 26.93153 H ? A ? 93 H 1
   ATOM 1470 HA . THR A 93 ? 2.36695 -14.47473 10.38166 1.000 27.27719 H ? A ? 93 HA 1
   ATOM 1471 HB . THR A 93 ? 2.91846 -12.34278 8.60176 1.000 29.85424 H ? A ? 93 HB 1
   ATOM 1472 HG1 . THR A 93 ? 2.71480 -14.00378 7.08243 1.000 29.79779 H ? A ? 93 HG1 1
   ATOM 1473 HG21 . THR A 93 ? 4.86194 -13.62314 8.03607 1.000 33.77948 H ? A ? 93 HG21 1
   ATOM 1474 HG22 . THR A 93 ? 4.91570 -13.06699 9.51266 1.000 33.77948 H ? A ? 93 HG22 1
   ATOM 1475 HG23 . THR A 93 ? 4.54379 -14.57897 9.25167 1.000 33.77948 H ? A ? 93 HG23 1
   ATOM 1476 N . TYR A 94 ? 3.10857 -13.33635 12.40115 1.000 21.91362 N ? A ? 94 N 1
   ATOM 1477 CA . TYR A 94 ? 3.55966 -12.62105 13.59134 1.000 20.66664 C ? A ? 94 CA 1
   ATOM 1478 C . TYR A 94 ? 4.90518 -11.93889 13.38713 1.000 22.09226 C ? A ? 94 C 1
   ATOM 1479 O . TYR A 94 ? 5.85969 -12.54406 12.90535 1.000 23.71361 O ? A ? 94 O 1
   ATOM 1480 CB . TYR A 94 ? 3.68389 -13.56587 14.75530 1.000 20.89736 C ? A ? 94 CB 1
   ATOM 1481 CG . TYR A 94 ? 4.23861 -12.95071 16.02407 1.000 20.92424 C ? A ? 94 CG 1
   ATOM 1482 CD1 . TYR A 94 ? 3.42470 -12.23929 16.86824 1.000 20.69279 C ? A ? 94 CD1 1
   ATOM 1483 CD2 . TYR A 94 ? 5.56712 -13.11142 16.37884 1.000 22.52486 C ? A ? 94 CD2 1
   ATOM 1484 CE1 . TYR A 94 ? 3.86649 -11.75428 18.03733 1.000 20.66947 C ? A ? 94 CE1 1
   ATOM 1485 CE2 . TYR A 94 ? 6.03989 -12.64147 17.59556 1.000 22.07198 C ? A ? 94 CE2 1
   ATOM 1486 CZ . TYR A 94 ? 5.19747 -11.93512 18.40361 1.000 22.99478 C ? A ? 94 CZ 1
   ATOM 1487 OH . TYR A 94 ? 5.65574 -11.42045 19.58362 1.000 23.37425 O ? A ? 94 OH 1
   ATOM 1488 H . TYR A 94 ? 3.09929 -14.19170 12.48993 1.000 26.35289 H ? A ? 94 H 1
   ATOM 1489 HA . TYR A 94 ? 2.89741 -11.93777 13.77963 1.000 24.85651 H ? A ? 94 HA 1
   ATOM 1490 HB2 . TYR A 94 ? 2.80293 -13.91491 14.96262 1.000 25.13338 H ? A ? 94 HB2 1
   ATOM 1491 HB3 . TYR A 94 ? 4.27631 -14.29046 14.50053 1.000 25.13338 H ? A ? 94 HB3 1
   ATOM 1492 HD1 . TYR A 94 ? 2.54047 -12.08896 16.62242 1.000 24.88788 H ? A ? 94 HD1 1
   ATOM 1493 HD2 . TYR A 94 ? 6.14992 -13.53976 15.79424 1.000 27.08638 H ? A ? 94 HD2 1
   ATOM 1494 HE1 . TYR A 94 ? 3.28536 -11.29816 18.60226 1.000 24.85990 H ? A ? 94 HE1 1
   ATOM 1495 HE2 . TYR A 94 ? 6.91740 -12.80537 17.85634 1.000 26.54291 H ? A ? 94 HE2 1
   ATOM 1496 HH . TYR A 94 ? 5.00933 -11.24160 20.08936 1.000 28.10564 H ? A ? 94 HH 1
   ATOM 1497 N . LYS A 95 ? 4.96654 -10.66442 13.73754 1.000 21.48093 N ? A ? 95 N 1
   ATOM 1498 CA . LYS A 95 ? 6.14840 -9.84148 13.54649 1.000 22.92257 C ? A ? 95 CA 1
   ATOM 1499 C . LYS A 95 ? 6.74820 -9.36762 14.85866 1.000 23.54942 C ? A ? 95 C 1
   ATOM 1500 O . LYS A 95 ? 7.93239 -9.00721 14.87754 1.000 21.75353 O ? A ? 95 O 1
   ATOM 1501 CB . LYS A 95 ? 5.80396 -8.64722 12.63360 1.000 23.88470 C ? A ? 95 CB 1
   ATOM 1502 CG . LYS A 95 ? 5.41564 -9.09380 11.19722 1.000 23.62080 C ? A ? 95 CG 1
   ATOM 1503 CD . LYS A 95 ? 6.69504 -9.54876 10.50766 1.000 26.72932 C ? A ? 95 CD 1
   ATOM 1504 CE . LYS A 95 ? 6.44289 -10.35844 9.24493 1.000 30.60208 C ? A ? 95 CE 1
   ATOM 1505 NZ . LYS A 95 ? 6.47302 -9.57299 8.04418 1.000 36.67445 N ? A ? 95 NZ 1
   ATOM 1506 H . LYS A 95 ? 4.31369 -10.23836 14.10069 1.000 25.83365 H ? A ? 95 H 1
   ATOM 1507 HA . LYS A 95 ? 6.84391 -10.33869 13.08828 1.000 27.56362 H ? A ? 95 HA 1
   ATOM 1508 HB2 . LYS A 95 ? 5.05325 -8.16415 13.01303 1.000 28.71817 H ? A ? 95 HB2 1
   ATOM 1509 HB3 . LYS A 95 ? 6.57609 -8.06355 12.57006 1.000 28.71817 H ? A ? 95 HB3 1
   ATOM 1510 HG2 . LYS A 95 ? 4.78707 -9.83180 11.23128 1.000 28.40150 H ? A ? 95 HG2 1
   ATOM 1511 HG3 . LYS A 95 ? 5.02994 -8.35194 10.70551 1.000 28.40150 H ? A ? 95 HG3 1
   ATOM 1512 HD2 . LYS A 95 ? 7.21417 -8.76739 10.26096 1.000 32.13172 H ? A ? 95 HD2 1
   ATOM 1513 HD3 . LYS A 95 ? 7.20210 -10.10401 11.12043 1.000 32.13172 H ? A ? 95 HD3 1
   ATOM 1514 HE2 . LYS A 95 ? 7.12712 -11.04182 9.16920 1.000 36.77904 H ? A ? 95 HE2 1
   ATOM 1515 HE3 . LYS A 95 ? 5.56727 -10.77114 9.30712 1.000 36.77904 H ? A ? 95 HE3 1
   ATOM 1516 HZ1 . LYS A 95 ? 6.49404 -10.10634 7.33200 1.000 44.06588 H ? A ? 95 HZ1 1
   ATOM 1517 HZ2 . LYS A 95 ? 5.74809 -9.05870 7.99859 1.000 44.06588 H ? A ? 95 HZ2 1
   ATOM 1518 HZ3 . LYS A 95 ? 7.19611 -9.05413 8.03791 1.000 44.06588 H ? A ? 95 HZ3 1
   ATOM 1519 N . GLY A 96 ? 6.00005 -9.43845 15.97014 1.000 21.77800 N ? A ? 96 N 1
   ATOM 1520 CA . GLY A 96 ? 6.44095 -8.90093 17.24563 1.000 21.25440 C ? A ? 96 CA 1
   ATOM 1521 C . GLY A 96 ? 5.29048 -8.26856 17.98784 1.000 21.62941 C ? A ? 96 C 1
   ATOM 1522 O . GLY A 96 ? 4.13738 -8.46979 17.64783 1.000 18.26098 O ? A ? 96 O 1
   ATOM 1523 H . GLY A 96 ? 5.22105 -9.80152 16.00087 1.000 26.19014 H ? A ? 96 H 1
   ATOM 1524 HA2 . GLY A 96 ? 6.81010 -9.61293 17.79123 1.000 25.56182 H ? A ? 96 HA2 1
   ATOM 1525 HA3 . GLY A 96 ? 7.12455 -8.22853 17.09912 1.000 25.56182 H ? A ? 96 HA3 1
   ATOM 1526 N . THR A 97 ? 5.60114 -7.45948 19.00149 1.000 21.68085 N ? A ? 97 N 1
   ATOM 1527 CA . THR A 97 ? 4.55110 -6.85125 19.79545 1.000 20.73691 C ? A ? 97 CA 1
   ATOM 1528 C . THR A 97 ? 4.79858 -5.36480 19.94181 1.000 23.69728 C ? A ? 97 C 1
   ATOM 1529 O . THR A 97 ? 5.92678 -4.89554 19.81531 1.000 21.53521 O ? A ? 97 O 1
   ATOM 1530 CB . THR A 97 ? 4.44233 -7.42306 21.22748 1.000 21.80603 C ? A ? 97 CB 1
   ATOM 1531 OG1 . THR A 97 ? 5.68602 -7.29224 21.90015 1.000 23.42895 O ? A ? 97 OG1 1
   ATOM 1532 CG2 . THR A 97 ? 4.07801 -8.86143 21.20674 1.000 21.30026 C ? A ? 97 CG2 1
   ATOM 1533 H . THR A 97 ? 6.40196 -7.25527 19.23938 1.000 26.07356 H ? A ? 97 H 1
   ATOM 1534 HA . THR A 97 ? 3.72184 -7.01795 19.32065 1.000 24.94083 H ? A ? 97 HA 1
   ATOM 1535 HB . THR A 97 ? 3.75232 -6.93115 21.69951 1.000 26.22377 H ? A ? 97 HB 1
   ATOM 1536 HG1 . THR A 97 ? 6.04146 -6.55624 21.70633 1.000 28.17127 H ? A ? 97 HG1 1
   ATOM 1537 HG21 . THR A 97 ? 3.70269 -9.12098 22.06271 1.000 25.61686 H ? A ? 97 HG21 1
   ATOM 1538 HG22 . THR A 97 ? 3.42184 -9.02748 20.51194 1.000 25.61686 H ? A ? 97 HG22 1
   ATOM 1539 HG23 . THR A 97 ? 4.86517 -9.40055 21.03168 1.000 25.61686 H ? A ? 97 HG23 1
   ATOM 1540 N . VAL A 98 ? 3.75489 -4.63511 20.33928 1.000 21.66648 N ? A ? 98 N 1
   ATOM 1541 CA . VAL A 98 ? 3.91016 -3.22865 20.69074 1.000 22.00580 C ? A ? 98 CA 1
   ATOM 1542 C . VAL A 98 ? 3.00440 -2.91517 21.86236 1.000 22.72370 C ? A ? 98 C 1
   ATOM 1543 O . VAL A 98 ? 1.84232 -3.32220 21.88200 1.000 20.70794 O ? A ? 98 O 1
   ATOM 1544 CB . VAL A 98 ? 3.59168 -2.26487 19.51594 1.000 23.28789 C ? A ? 98 CB 1
   ATOM 1545 CG1 . VAL A 98 ? 2.19990 -2.42861 18.92583 1.000 21.61436 C ? A ? 98 CG1 1
   ATOM 1546 CG2 . VAL A 98 ? 3.77200 -0.79636 19.94748 1.000 23.41657 C ? A ? 98 CG2 1
   ATOM 1547 H . VAL A 98 ? 2.95180 -4.93407 20.41192 1.000 26.05632 H ? A ? 98 H 1
   ATOM 1548 HA . VAL A 98 ? 4.83527 -3.09351 20.94921 1.000 26.46350 H ? A ? 98 HA 1
   ATOM 1549 HB . VAL A 98 ? 4.22324 -2.49984 18.81822 1.000 28.00201 H ? A ? 98 HB 1
   ATOM 1550 HG11 . VAL A 98 ? 2.10384 -1.82633 18.17155 1.000 25.99377 H ? A ? 98 HG11 1
   ATOM 1551 HG12 . VAL A 98 ? 2.08711 -3.34637 18.63275 1.000 25.99377 H ? A ? 98 HG12 1
   ATOM 1552 HG13 . VAL A 98 ? 1.54159 -2.21514 19.60550 1.000 25.99377 H ? A ? 98 HG13 1
   ATOM 1553 HG21 . VAL A 98 ? 3.72823 -0.22876 19.16210 1.000 28.15642 H ? A ? 98 HG21 1
   ATOM 1554 HG22 . VAL A 98 ? 3.06360 -0.55983 20.56644 1.000 28.15642 H ? A ? 98 HG22 1
   ATOM 1555 HG23 . VAL A 98 ? 4.63503 -0.69776 20.37917 1.000 28.15642 H ? A ? 98 HG23 1
   ATOM 1556 N . LYS A 99 ? 3.50848 -2.13067 22.80683 1.000 22.18189 N ? A ? 99 N 1
   ATOM 1557 CA . LYS A 99 ? 2.71486 -1.67378 23.93068 1.000 21.77567 C ? A ? 99 CA 1
   ATOM 1558 C . LYS A 99 ? 2.23368 -0.25877 23.62801 1.000 22.60525 C ? A ? 99 C 1
   ATOM 1559 O . LYS A 99 ? 3.03197 0.59963 23.25106 1.000 23.57418 O ? A ? 99 O 1
   ATOM 1560 CB . LYS A 99 ? 3.53268 -1.72205 25.21671 1.000 22.74751 C ? A ? 99 CB 1
   ATOM 1561 CG . LYS A 99 ? 3.56467 -3.08334 25.89519 1.000 25.99627 C ? A ? 99 CG 1
   ATOM 1562 CD . LYS A 99 ? 3.87124 -4.19873 24.90414 1.000 28.90210 C ? A ? 99 CD 1
   ATOM 1563 CE . LYS A 99 ? 5.24705 -4.02853 24.19698 1.000 32.10596 C ? A ? 99 CE 1
   ATOM 1564 NZ . LYS A 99 ? 5.87069 -5.34096 23.75867 1.000 36.05369 N ? A ? 99 NZ 1
   ATOM 1565 H . LYS A 99 ? 4.32047 -1.84747 22.81528 1.000 26.67481 H ? A ? 99 H 1
   ATOM 1566 HA . LYS A 99 ? 1.93829 -2.23986 24.06259 1.000 26.18734 H ? A ? 99 HA 1
   ATOM 1567 HB2 . LYS A 99 ? 4.44801 -1.47657 25.00980 1.000 27.35355 H ? A ? 99 HB2 1
   ATOM 1568 HB3 . LYS A 99 ? 3.15402 -1.08961 25.84721 1.000 27.35355 H ? A ? 99 HB3 1
   ATOM 1569 HG2 . LYS A 99 ? 4.25373 -3.08522 26.57791 1.000 31.25206 H ? A ? 99 HG2 1
   ATOM 1570 HG3 . LYS A 99 ? 2.69976 -3.26211 26.29628 1.000 31.25206 H ? A ? 99 HG3 1
   ATOM 1571 HD2 . LYS A 99 ? 3.88214 -5.04573 25.37676 1.000 34.73906 H ? A ? 99 HD2 1
   ATOM 1572 HD3 . LYS A 99 ? 3.18398 -4.20955 24.21970 1.000 34.73906 H ? A ? 99 HD3 1
   ATOM 1573 HE2 . LYS A 99 ? 5.12712 -3.47901 23.40671 1.000 38.58370 H ? A ? 99 HE2 1
   ATOM 1574 HE3 . LYS A 99 ? 5.86317 -3.59795 24.81010 1.000 38.58370 H ? A ? 99 HE3 1
   ATOM 1575 HZ1 . LYS A 99 ? 6.58241 -5.18417 23.24782 1.000 43.32097 H ? A ? 99 HZ1 1
   ATOM 1576 HZ2 . LYS A 99 ? 6.12422 -5.81041 24.47101 1.000 43.32097 H ? A ? 99 HZ2 1
   ATOM 1577 HZ3 . LYS A 99 ? 5.28066 -5.81797 23.29344 1.000 43.32097 H ? A ? 99 HZ3 1
   ATOM 1578 N . SER A 100 ? 0.92904 -0.01806 23.77719 1.000 21.80130 N ? A ? 100 N 1
   ATOM 1579 CA . SER A 100 ? 0.39343 1.31453 23.53409 1.000 21.96622 C ? A ? 100 CA 1
   ATOM 1580 C . SER A 100 ? -0.89165 1.50393 24.31675 1.000 22.39643 C ? A ? 100 C 1
   ATOM 1581 O . SER A 100 ? -1.74650 0.62691 24.27147 1.000 20.30446 O ? A ? 100 O 1
   ATOM 1582 CB . SER A 100 ? 0.05577 1.50647 22.05486 1.000 20.92586 C ? A ? 100 CB 1
   ATOM 1583 OG . SER A 100 ? -0.10673 2.85851 21.76401 1.000 21.00674 O ? A ? 100 OG 1
   ATOM 1584 H . SER A 100 ? 0.34556 -0.60343 24.01486 1.000 26.21810 H ? A ? 100 H 1
   ATOM 1585 HA . SER A 100 ? 1.05616 1.95982 23.82614 1.000 26.41600 H ? A ? 100 HA 1
   ATOM 1586 HB2 . SER A 100 ? 0.77924 1.15065 21.51552 1.000 25.16757 H ? A ? 100 HB2 1
   ATOM 1587 HB3 . SER A 100 ? -0.76925 1.03742 21.85430 1.000 25.16757 H ? A ? 100 HB3 1
   ATOM 1588 HG . SER A 100 ? -0.29362 3.28264 22.46457 1.000 25.26463 H ? A ? 100 HG 1
   ATOM 1589 N . ASP A 101 ? -1.06483 2.66077 24.98086 1.000 22.64017 N ? A ? 101 N 1
   ATOM 1590 CA . ASP A 101 ? -2.36870 2.99097 25.58254 1.000 22.43731 C ? A ? 101 CA 1
   ATOM 1591 C . ASP A 101 ? -2.85076 1.91116 26.55050 1.000 22.97143 C ? A ? 101 C 1
   ATOM 1592 O . ASP A 101 ? -4.04551 1.57769 26.59977 1.000 23.89343 O ? A ? 101 O 1
   ATOM 1593 CB . ASP A 101 ? -3.41355 3.22749 24.46418 1.000 21.19988 C ? A ? 101 CB 1
   ATOM 1594 CG . ASP A 101 ? -2.91028 4.19910 23.41972 1.000 21.17529 C ? A ? 101 CG 1
   ATOM 1595 OD1 . ASP A 101 ? -2.81876 5.38502 23.77925 1.000 21.49543 O ? A ? 101 OD1 1
   ATOM 1596 OD2 . ASP A 101 ? -2.50314 3.78614 22.29420 1.000 19.59712 O ? A ? 101 OD2 1
   ATOM 1597 H . ASP A 101 ? -0.45515 3.25678 25.09340 1.000 27.22474 H ? A ? 101 H 1
   ATOM 1598 HA . ASP A 101 ? -2.26918 3.80048 26.10760 1.000 26.98131 H ? A ? 101 HA 1
   ATOM 1599 HB2 . ASP A 101 ? -3.60883 2.38451 24.02583 1.000 25.49640 H ? A ? 101 HB2 1
   ATOM 1600 HB3 . ASP A 101 ? -4.22246 3.59350 24.85482 1.000 25.49640 H ? A ? 101 HB3 1
   ATOM 1601 N . GLY A 102 ? -1.92171 1.36804 27.33546 1.000 24.09788 N ? A ? 102 N 1
   ATOM 1602 CA . GLY A 102 ? -2.24027 0.38860 28.35536 1.000 23.48187 C ? A ? 102 CA 1
   ATOM 1603 C . GLY A 102 ? -2.46153 -1.01271 27.83840 1.000 22.97575 C ? A ? 102 C 1
   ATOM 1604 O . GLY A 102 ? -2.86921 -1.88366 28.61488 1.000 24.56818 O ? A ? 102 O 1
   ATOM 1605 H . GLY A 102 ? -1.08418 1.55828 27.29128 1.000 28.97399 H ? A ? 102 H 1
   ATOM 1606 HA2 . GLY A 102 ? -1.51148 0.35705 28.99472 1.000 28.23478 H ? A ? 102 HA2 1
   ATOM 1607 HA3 . GLY A 102 ? -3.04933 0.66719 28.81222 1.000 28.23478 H ? A ? 102 HA3 1
   ATOM 1608 N . GLY A 103 ? -2.25227 -1.26663 26.54336 1.000 21.76098 N ? A ? 103 N 1
   ATOM 1609 CA . GLY A 103 ? -2.48494 -2.60459 26.06680 1.000 20.15145 C ? A ? 103 CA 1
   ATOM 1610 C . GLY A 103 ? -1.25301 -3.15415 25.41882 1.000 20.92411 C ? A ? 103 C 1
   ATOM 1611 O . GLY A 103 ? -0.36275 -2.38337 25.06454 1.000 21.76455 O ? A ? 103 O 1
   ATOM 1612 H . GLY A 103 ? -1.98699 -0.69693 25.95627 1.000 26.16971 H ? A ? 103 H 1
   ATOM 1613 HA2 . GLY A 103 ? -2.73157 -3.17863 26.80879 1.000 24.23827 H ? A ? 103 HA2 1
   ATOM 1614 HA3 . GLY A 103 ? -3.20554 -2.60064 25.41748 1.000 24.23827 H ? A ? 103 HA3 1
   ATOM 1615 N . THR A 104 ? -1.17680 -4.47170 25.26825 1.000 21.31845 N ? A ? 104 N 1
   ATOM 1616 CA . THR A 104 ? -0.13922 -5.11603 24.46178 1.000 20.19859 C ? A ? 104 CA 1
   ATOM 1617 C . THR A 104 ? -0.78214 -5.65801 23.19895 1.000 19.42091 C ? A ? 104 C 1
   ATOM 1618 O . THR A 104 ? -1.79144 -6.36738 23.27991 1.000 19.69787 O ? A ? 104 O 1
   ATOM 1619 CB . THR A 104 ? 0.51130 -6.23422 25.23771 1.000 19.97395 C ? A ? 104 CB 1
   ATOM 1620 OG1 . THR A 104 ? 1.03496 -5.64970 26.43500 1.000 21.34172 O ? A ? 104 OG1 1
   ATOM 1621 CG2 . THR A 104 ? 1.59408 -6.90755 24.40507 1.000 21.83989 C ? A ? 104 CG2 1
   ATOM 1622 H . THR A 104 ? -1.72506 -5.02682 25.62999 1.000 25.63868 H ? A ? 104 H 1
   ATOM 1623 HA . THR A 104 ? 0.54665 -4.47606 24.21496 1.000 24.29485 H ? A ? 104 HA 1
   ATOM 1624 HB . THR A 104 ? -0.11480 -6.93941 25.46490 1.000 24.02528 H ? A ? 104 HB 1
   ATOM 1625 HG1 . THR A 104 ? 1.29139 -6.25261 26.96069 1.000 25.66660 H ? A ? 104 HG1 1
   ATOM 1626 HG21 . THR A 104 ? 2.09808 -7.52754 24.95508 1.000 26.26440 H ? A ? 104 HG21 1
   ATOM 1627 HG22 . THR A 104 ? 1.19175 -7.39491 23.66920 1.000 26.26440 H ? A ? 104 HG22 1
   ATOM 1628 HG23 . THR A 104 ? 2.20009 -6.24027 24.04676 1.000 26.26440 H ? A ? 104 HG23 1
   ATOM 1629 N . TYR A 105 ? -0.20389 -5.33000 22.05721 1.000 17.48009 N ? A ? 105 N 1
   ATOM 1630 CA . TYR A 105 ? -0.73621 -5.71356 20.75825 1.000 17.87815 C ? A ? 105 CA 1
   ATOM 1631 C . TYR A 105 ? 0.28167 -6.60062 20.04436 1.000 18.00396 C ? A ? 105 C 1
   ATOM 1632 O . TYR A 105 ? 1.46094 -6.29875 20.04960 1.000 18.04118 O ? A ? 105 O 1
   ATOM 1633 CB . TYR A 105 ? -0.98734 -4.48723 19.87749 1.000 17.56970 C ? A ? 105 CB 1
   ATOM 1634 CG . TYR A 105 ? -2.01013 -3.49707 20.39266 1.000 18.23456 C ? A ? 105 CG 1
   ATOM 1635 CD1 . TYR A 105 ? -1.67989 -2.56597 21.36193 1.000 17.55772 C ? A ? 105 CD1 1
   ATOM 1636 CD2 . TYR A 105 ? -3.31075 -3.49052 19.88705 1.000 17.05436 C ? A ? 105 CD2 1
   ATOM 1637 CE1 . TYR A 105 ? -2.60038 -1.64214 21.81387 1.000 19.01861 C ? A ? 105 CE1 1
   ATOM 1638 CE2 . TYR A 105 ? -4.25889 -2.57415 20.36922 1.000 18.16523 C ? A ? 105 CE2 1
   ATOM 1639 CZ . TYR A 105 ? -3.88723 -1.66067 21.32012 1.000 17.26276 C ? A ? 105 CZ 1
   ATOM 1640 OH . TYR A 105 ? -4.77684 -0.76176 21.81597 1.000 17.85434 O ? A ? 105 OH 1
   ATOM 1641 H . TYR A 105 ? 0.52133 -4.87070 22.00540 1.000 21.03264 H ? A ? 105 H 1
   ATOM 1642 HA . TYR A 105 ? -1.56880 -6.19481 20.88512 1.000 21.51033 H ? A ? 105 HA 1
   ATOM 1643 HB2 . TYR A 105 ? -0.14959 -4.00831 19.77899 1.000 21.14018 H ? A ? 105 HB2 1
   ATOM 1644 HB3 . TYR A 105 ? -1.29754 -4.79469 19.01138 1.000 21.14018 H ? A ? 105 HB3 1
   ATOM 1645 HD1 . TYR A 105 ? -0.81995 -2.56271 21.71605 1.000 21.12581 H ? A ? 105 HD1 1
   ATOM 1646 HD2 . TYR A 105 ? -3.55144 -4.09807 19.22535 1.000 20.52178 H ? A ? 105 HD2 1
   ATOM 1647 HE1 . TYR A 105 ? -2.35332 -1.00949 22.44917 1.000 22.87888 H ? A ? 105 HE1 1
   ATOM 1648 HE2 . TYR A 105 ? -5.13089 -2.58714 20.04619 1.000 21.85482 H ? A ? 105 HE2 1
   ATOM 1649 HH . TYR A 105 ? -5.20178 -0.40139 21.18735 1.000 21.48175 H ? A ? 105 HH 1
   ATOM 1650 N . ASP A 106 ? -0.19367 -7.65633 19.40850 1.000 17.82909 N ? A ? 106 N 1
   ATOM 1651 CA . ASP A 106 ? 0.59383 -8.44592 18.47806 1.000 17.10076 C ? A ? 106 CA 1
   ATOM 1652 C . ASP A 106 ? 0.59759 -7.73833 17.12790 1.000 18.66661 C ? A ? 106 C 1
   ATOM 1653 O . ASP A 106 ? -0.41352 -7.16517 16.72655 1.000 16.47754 O ? A ? 106 O 1
   ATOM 1654 CB . ASP A 106 ? -0.03369 -9.82497 18.33008 1.000 18.69520 C ? A ? 106 CB 1
   ATOM 1655 CG . ASP A 106 ? 0.11615 -10.67441 19.58112 1.000 17.91613 C ? A ? 106 CG 1
   ATOM 1656 OD1 . ASP A 106 ? 1.21028 -10.62908 20.17715 1.000 15.81956 O ? A ? 106 OD1 1
   ATOM 1657 OD2 . ASP A 106 ? -0.84371 -11.41867 19.90822 1.000 18.77343 O ? A ? 106 OD2 1
   ATOM 1658 H . ASP A 106 ? -0.99757 -7.94757 19.50083 1.000 21.45145 H ? A ? 106 H 1
   ATOM 1659 HA . ASP A 106 ? 1.50547 -8.55357 18.79146 1.000 20.57745 H ? A ? 106 HA 1
   ATOM 1660 HB2 . ASP A 106 ? -0.98098 -9.72358 18.14770 1.000 22.49078 H ? A ? 106 HB2 1
   ATOM 1661 HB3 . ASP A 106 ? 0.39722 -10.29161 17.59696 1.000 22.49078 H ? A ? 106 HB3 1
   ATOM 1662 N . ILE A 107 ? 1.72574 -7.77337 16.42486 1.000 17.59842 N ? A ? 107 N 1
   ATOM 1663 CA . ILE A 107 ? 1.83845 -7.17127 15.10096 1.000 18.55023 C ? A ? 107 CA 1
   ATOM 1664 C . ILE A 107 ? 1.76688 -8.25766 14.02890 1.000 19.10462 C ? A ? 107 C 1
   ATOM 1665 O . ILE A 107 ? 2.54799 -9.21870 14.06599 1.000 20.23662 O ? A ? 107 O 1
   ATOM 1666 CB . ILE A 107 ? 3.14614 -6.37007 14.99124 1.000 19.08519 C ? A ? 107 CB 1
   ATOM 1667 CG1 . ILE A 107 ? 3.13197 -5.26661 16.05690 1.000 18.53325 C ? A ? 107 CG1 1
   ATOM 1668 CG2 . ILE A 107 ? 3.32135 -5.76253 13.57367 1.000 18.91446 C ? A ? 107 CG2 1
   ATOM 1669 CD1 . ILE A 107 ? 4.53305 -4.64375 16.36357 1.000 21.13059 C ? A ? 107 CD1 1
   ATOM 1670 H . ILE A 107 ? 2.45062 -8.14639 16.69871 1.000 21.17464 H ? A ? 107 H 1
   ATOM 1671 HA . ILE A 107 ? 1.08435 -6.57868 14.95579 1.000 22.31681 H ? A ? 107 HA 1
   ATOM 1672 HB . ILE A 107 ? 3.89666 -6.96607 15.14093 1.000 22.95876 H ? A ? 107 HB 1
   ATOM 1673 HG12 . ILE A 107 ? 2.55324 -4.55023 15.75231 1.000 22.29644 H ? A ? 107 HG12 1
   ATOM 1674 HG13 . ILE A 107 ? 2.79008 -5.64027 16.88417 1.000 22.29644 H ? A ? 107 HG13 1
   ATOM 1675 HG21 . ILE A 107 ? 4.02021 -5.09046 13.60229 1.000 22.75389 H ? A ? 107 HG21 1
   ATOM 1676 HG22 . ILE A 107 ? 3.56663 -6.46868 12.95554 1.000 22.75389 H ? A ? 107 HG22 1
   ATOM 1677 HG23 . ILE A 107 ? 2.48414 -5.35760 13.29794 1.000 22.75389 H ? A ? 107 HG23 1
   ATOM 1678 HD11 . ILE A 107 ? 4.43599 -3.97550 17.05993 1.000 25.41325 H ? A ? 107 HD11 1
   ATOM 1679 HD12 . ILE A 107 ? 5.13274 -5.34604 16.66033 1.000 25.41325 H ? A ? 107 HD12 1
   ATOM 1680 HD13 . ILE A 107 ? 4.87931 -4.23235 15.55626 1.000 25.41325 H ? A ? 107 HD13 1
   ATOM 1681 N . TYR A 108 ? 0.89709 -8.08035 13.02057 1.000 19.24044 N ? A ? 108 N 1
   ATOM 1682 CA . TYR A 108 ? 0.75505 -9.07935 11.96410 1.000 18.05433 C ? A ? 108 CA 1
   ATOM 1683 C . TYR A 108 ? 0.75213 -8.45801 10.57822 1.000 20.57138 C ? A ? 108 C 1
   ATOM 1684 O . TYR A 108 ? 0.35131 -7.29987 10.39037 1.000 20.29999 O ? A ? 108 O 1
   ATOM 1685 CB . TYR A 108 ? -0.51338 -9.87664 12.08132 1.000 20.74655 C ? A ? 108 CB 1
   ATOM 1686 CG . TYR A 108 ? -0.71978 -10.59601 13.37418 1.000 20.01010 C ? A ? 108 CG 1
   ATOM 1687 CD1 . TYR A 108 ? 0.08532 -11.68715 13.71578 1.000 21.36490 C ? A ? 108 CD1 1
   ATOM 1688 CD2 . TYR A 108 ? -1.73114 -10.22612 14.23989 1.000 20.65967 C ? A ? 108 CD2 1
   ATOM 1689 CE1 . TYR A 108 ? -0.12185 -12.38219 14.87674 1.000 21.03504 C ? A ? 108 CE1 1
   ATOM 1690 CE2 . TYR A 108 ? -1.93392 -10.93025 15.42040 1.000 19.91513 C ? A ? 108 CE2 1
   ATOM 1691 CZ . TYR A 108 ? -1.11433 -12.01483 15.71488 1.000 20.89593 C ? A ? 108 CZ 1
   ATOM 1692 OH . TYR A 108 ? -1.28479 -12.74611 16.88939 1.000 21.15596 O ? A ? 108 OH 1
   ATOM 1693 H . TYR A 108 ? 0.38625 -7.39403 12.93343 1.000 23.14507 H ? A ? 108 H 1
   ATOM 1694 HA . TYR A 108 ? 1.52767 -9.65984 12.04768 1.000 21.72174 H ? A ? 108 HA 1
   ATOM 1695 HB2 . TYR A 108 ? -1.26297 -9.27156 11.96775 1.000 24.95240 H ? A ? 108 HB2 1
   ATOM 1696 HB3 . TYR A 108 ? -0.51703 -10.54495 11.37830 1.000 24.95240 H ? A ? 108 HB3 1
   ATOM 1697 HD1 . TYR A 108 ? 0.77276 -11.94484 13.14488 1.000 25.69442 H ? A ? 108 HD1 1
   ATOM 1698 HD2 . TYR A 108 ? -2.27805 -9.50333 14.03169 1.000 24.84814 H ? A ? 108 HD2 1
   ATOM 1699 HE1 . TYR A 108 ? 0.42092 -13.10721 15.08801 1.000 25.29859 H ? A ? 108 HE1 1
   ATOM 1700 HE2 . TYR A 108 ? -2.61026 -10.67915 16.00726 1.000 23.95469 H ? A ? 108 HE2 1
   ATOM 1701 HH . TYR A 108 ? -1.61544 -12.25701 17.48692 1.000 25.44369 H ? A ? 108 HH 1
   ATOM 1702 N . THR A 109 ? 1.23834 -9.22510 9.60110 1.000 19.86710 N ? A ? 109 N 1
   ATOM 1703 CA . THR A 109 ? 0.96027 -8.93553 8.20551 1.000 21.77515 C ? A ? 109 CA 1
   ATOM 1704 C . THR A 109 ? 0.07697 -10.02841 7.61665 1.000 21.38898 C ? A ? 109 C 1
   ATOM 1705 O . THR A 109 ? 0.15445 -11.19146 8.01045 1.000 20.74875 O ? A ? 109 O 1
   ATOM 1706 CB . THR A 109 ? 2.23774 -8.82868 7.37535 1.000 22.88337 C ? A ? 109 CB 1
   ATOM 1707 OG1 . THR A 109 ? 2.98190 -10.05852 7.45306 1.000 22.54107 O ? A ? 109 OG1 1
   ATOM 1708 CG2 . THR A 109 ? 3.02817 -7.67624 7.87173 1.000 23.79769 C ? A ? 109 CG2 1
   ATOM 1709 H . THR A 109 ? 1.73162 -9.91800 9.72822 1.000 23.89707 H ? A ? 109 H 1
   ATOM 1710 HA . THR A 109 ? 0.49743 -8.08477 8.15190 1.000 26.18672 H ? A ? 109 HA 1
   ATOM 1711 HB . THR A 109 ? 2.03780 -8.67981 6.43793 1.000 27.51658 H ? A ? 109 HB 1
   ATOM 1712 HG1 . THR A 109 ? 2.47726 -10.71036 7.29168 1.000 27.10583 H ? A ? 109 HG1 1
   ATOM 1713 HG21 . THR A 109 ? 3.82695 -7.56504 7.33277 1.000 28.61376 H ? A ? 109 HG21 1
   ATOM 1714 HG22 . THR A 109 ? 2.49907 -6.86481 7.82154 1.000 28.61376 H ? A ? 109 HG22 1
   ATOM 1715 HG23 . THR A 109 ? 3.28897 -7.82545 8.79402 1.000 28.61376 H ? A ? 109 HG23 1
   ATOM 1716 N . THR A 110 ? -0.73062 -9.66002 6.63263 1.000 21.97120 N ? A ? 110 N 1
   ATOM 1717 CA . THR A 110 ? -1.46075 -10.62795 5.84850 1.000 21.32893 C ? A ? 110 CA 1
   ATOM 1718 C . THR A 110 ? -1.53647 -10.08325 4.43255 1.000 21.80702 C ? A ? 110 C 1
   ATOM 1719 O . THR A 110 ? -1.17716 -8.93838 4.15892 1.000 20.40387 O ? A ? 110 O 1
   ATOM 1720 CB . THR A 110 ? -2.88039 -10.91213 6.38631 1.000 22.42665 C ? A ? 110 CB 1
   ATOM 1721 OG1 . THR A 110 ? -3.64108 -9.68593 6.51799 1.000 21.91154 O ? A ? 110 OG1 1
   ATOM 1722 CG2 . THR A 110 ? -2.84091 -11.63703 7.70383 1.000 23.16727 C ? A ? 110 CG2 1
   ATOM 1723 H . THR A 110 ? -0.87040 -8.84360 6.40129 1.000 26.42198 H ? A ? 110 H 1
   ATOM 1724 HA . THR A 110 ? -0.98620 -11.47376 5.86577 1.000 25.65125 H ? A ? 110 HA 1
   ATOM 1725 HB . THR A 110 ? -3.33232 -11.48672 5.74873 1.000 26.96852 H ? A ? 110 HB 1
   ATOM 1726 HG1 . THR A 110 ? -3.69546 -9.30025 5.77375 1.000 26.35038 H ? A ? 110 HG1 1
   ATOM 1727 HG21 . THR A 110 ? -3.74311 -11.82835 8.00438 1.000 27.85726 H ? A ? 110 HG21 1
   ATOM 1728 HG22 . THR A 110 ? -2.35707 -12.47233 7.60854 1.000 27.85726 H ? A ? 110 HG22 1
   ATOM 1729 HG23 . THR A 110 ? -2.39644 -11.09004 8.37026 1.000 27.85726 H ? A ? 110 HG23 1
   ATOM 1730 N . THR A 111 ? -2.05940 -10.88967 3.55064 1.000 23.25745 N ? A ? 111 N 1
   ATOM 1731 CA . THR A 111 ? -2.23823 -10.47309 2.16863 1.000 23.06187 C ? A ? 111 CA 1
   ATOM 1732 C . THR A 111 ? -3.61375 -10.91003 1.72739 1.000 24.60871 C ? A ? 111 C 1
   ATOM 1733 O . THR A 111 ? -4.04794 -12.01155 2.05990 1.000 25.26037 O ? A ? 111 O 1
   ATOM 1734 CB . THR A 111 ? -1.21021 -11.08905 1.25256 1.000 23.88566 C ? A ? 111 CB 1
   ATOM 1735 OG1 . THR A 111 ? 0.11258 -10.75098 1.69502 1.000 23.79727 O ? A ? 111 OG1 1
   ATOM 1736 CG2 . THR A 111 ? -1.43811 -10.57233 -0.15204 1.000 25.63062 C ? A ? 111 CG2 1
   ATOM 1737 H . THR A 111 ? -2.32351 -11.69052 3.71940 1.000 27.96548 H ? A ? 111 H 1
   ATOM 1738 HA . THR A 111 ? -2.15396 -9.50899 2.10299 1.000 27.73078 H ? A ? 111 HA 1
   ATOM 1739 HB . THR A 111 ? -1.28806 -12.05592 1.25455 1.000 28.71933 H ? A ? 111 HB 1
   ATOM 1740 HG1 . THR A 111 ? 0.12107 -9.97035 2.00508 1.000 28.61326 H ? A ? 111 HG1 1
   ATOM 1741 HG21 . THR A 111 ? -0.69864 -10.83013 -0.72443 1.000 30.81328 H ? A ? 111 HG21 1
   ATOM 1742 HG22 . THR A 111 ? -2.25910 -10.94236 -0.51253 1.000 30.81328 H ? A ? 111 HG22 1
   ATOM 1743 HG23 . THR A 111 ? -1.50641 -9.60478 -0.14258 1.000 30.81328 H ? A ? 111 HG23 1
   ATOM 1744 N . ARG A 112 ? -4.28070 -10.04767 0.96542 1.000 25.86231 N ? A ? 112 N 1
   ATOM 1745 CA . ARG A 112 ? -5.62757 -10.27874 0.46648 1.000 28.72795 C ? A ? 112 CA 1
   ATOM 1746 C . ARG A 112 ? -5.51616 -10.46957 -1.03446 1.000 28.43235 C ? A ? 112 C 1
   ATOM 1747 O . ARG A 112 ? -4.75763 -9.75564 -1.68457 1.000 26.05888 O ? A ? 112 O 1
   ATOM 1748 CB . ARG A 112 ? -6.53539 -9.08992 0.77585 1.000 30.64844 C ? A ? 112 CB 1
   ATOM 1749 CG . ARG A 112 ? -6.79725 -8.93589 2.24365 1.000 32.30148 C ? A ? 112 CG 1
   ATOM 1750 CD . ARG A 112 ? -7.90045 -9.97322 2.69999 1.000 39.35194 C ? A ? 112 CD 1
   ATOM 1751 NE . ARG A 112 ? -8.74160 -10.48535 1.67340 1.000 50.06506 N ? A ? 112 NE 1
   ATOM 1752 CZ . ARG A 112 ? -9.80919 -9.80550 1.32296 1.000 47.76406 C ? A ? 112 CZ 1
   ATOM 1753 NH1 . ARG A 112 ? -10.53163 -9.21318 2.28753 1.000 48.80367 N ? A ? 112 NH1 1
   ATOM 1754 NH2 . ARG A 112 ? -10.37652 -10.04408 0.11636 1.000 47.90442 N ? A ? 112 NH2 1
   ATOM 1755 H . ARG A 112 ? -3.95796 -9.29082 0.71519 1.000 31.09131 H ? A ? 112 H 1
   ATOM 1756 HA . ARG A 112 ? -6.02826 -11.06194 0.87508 1.000 34.53008 H ? A ? 112 HA 1
   ATOM 1757 HB2 . ARG A 112 ? -6.11218 -8.27704 0.45803 1.000 36.83467 H ? A ? 112 HB2 1
   ATOM 1758 HB3 . ARG A 112 ? -7.38703 -9.21703 0.32925 1.000 36.83467 H ? A ? 112 HB3 1
   ATOM 1759 HG2 . ARG A 112 ? -5.98273 -9.10658 2.74198 1.000 38.81832 H ? A ? 112 HG2 1
   ATOM 1760 HG3 . ARG A 112 ? -7.11687 -8.03873 2.42759 1.000 38.81832 H ? A ? 112 HG3 1
   ATOM 1761 HD2 . ARG A 112 ? -7.45354 -10.73161 3.10744 1.000 47.27887 H ? A ? 112 HD2 1
   ATOM 1762 HD3 . ARG A 112 ? -8.47517 -9.53866 3.34941 1.000 47.27887 H ? A ? 112 HD3 1
   ATOM 1763 HE . ARG A 112 ? -8.55347 -11.23043 1.28730 1.000 60.13461 H ? A ? 112 HE 1
   ATOM 1764 HH11 . ARG A 112 ? -10.29108 -9.28451 3.11012 1.000 58.62094 H ? A ? 112 HH11 1
   ATOM 1765 HH12 . ARG A 112 ? -11.23485 -8.76249 2.08270 1.000 58.62094 H ? A ? 112 HH12 1
   ATOM 1766 N . TYR A 113 ? -6.25313 -11.43953 -1.56335 1.000 29.25316 N ? A ? 113 N 1
   ATOM 1767 CA . TYR A 113 ? -6.17323 -11.80313 -2.97048 1.000 30.76210 C ? A ? 113 CA 1
   ATOM 1768 C . TYR A 113 ? -7.56283 -11.63470 -3.58213 1.000 32.72860 C ? A ? 113 C 1
   ATOM 1769 O . TYR A 113 ? -8.55344 -12.20674 -3.09626 1.000 32.77824 O ? A ? 113 O 1
   ATOM 1770 CB . TYR A 113 ? -5.63203 -13.22745 -3.14267 1.000 28.88563 C ? A ? 113 CB 1
   ATOM 1771 CG . TYR A 113 ? -4.28915 -13.45725 -2.45124 1.000 28.46828 C ? A ? 113 CG 1
   ATOM 1772 CD1 . TYR A 113 ? -4.23797 -13.76461 -1.09064 1.000 27.98171 C ? A ? 113 CD1 1
   ATOM 1773 CD2 . TYR A 113 ? -3.07749 -13.39462 -3.16165 1.000 27.71422 C ? A ? 113 CD2 1
   ATOM 1774 CE1 . TYR A 113 ? -3.00850 -13.97877 -0.43046 1.000 28.17155 C ? A ? 113 CE1 1
   ATOM 1775 CE2 . TYR A 113 ? -1.86340 -13.62546 -2.51699 1.000 27.61614 C ? A ? 113 CE2 1
   ATOM 1776 CZ . TYR A 113 ? -1.82848 -13.89665 -1.14496 1.000 27.33648 C ? A ? 113 CZ 1
   ATOM 1777 OH . TYR A 113 ? -0.60460 -14.12528 -0.51760 1.000 28.47797 O ? A ? 113 OH 1
   ATOM 1778 H . TYR A 113 ? -6.81777 -11.91000 -1.11677 1.000 35.16033 H ? A ? 113 H 1
   ATOM 1779 HA . TYR A 113 ? -5.56740 -11.21009 -3.44183 1.000 36.97106 H ? A ? 113 HA 1
   ATOM 1780 HB2 . TYR A 113 ? -6.27099 -13.85248 -2.76588 1.000 34.71929 H ? A ? 113 HB2 1
   ATOM 1781 HB3 . TYR A 113 ? -5.51312 -13.40457 -4.08892 1.000 34.71929 H ? A ? 113 HB3 1
   ATOM 1782 HD1 . TYR A 113 ? -5.03067 -13.82971 -0.60868 1.000 33.63459 H ? A ? 113 HD1 1
   ATOM 1783 HD2 . TYR A 113 ? -3.08614 -13.19728 -4.07043 1.000 33.31360 H ? A ? 113 HD2 1
   ATOM 1784 HE1 . TYR A 113 ? -2.99287 -14.17371 0.47875 1.000 33.86240 H ? A ? 113 HE1 1
   ATOM 1785 HE2 . TYR A 113 ? -1.07066 -13.59900 -3.00255 1.000 33.19591 H ? A ? 113 HE2 1
   ATOM 1786 HH . TYR A 113 ? -0.01394 -14.29034 -1.09159 1.000 34.23010 H ? A ? 113 HH 1
   ATOM 1787 N . ASN A 114 ? -7.64703 -10.78672 -4.59021 1.000 32.13228 N ? A ? 114 N 1
   ATOM 1788 CA . ASN A 114 ? -8.92643 -10.56395 -5.27997 1.000 32.76894 C ? A ? 114 CA 1
   ATOM 1789 C . ASN A 114 ? -10.08912 -10.24968 -4.33903 1.000 33.79735 C ? A ? 114 C 1
   ATOM 1790 O . ASN A 114 ? -11.17430 -10.79662 -4.49985 1.000 34.07777 O ? A ? 114 O 1
   ATOM 1791 CB . ASN A 114 ? -9.24574 -11.82827 -6.12158 1.000 31.56980 C ? A ? 114 CB 1
   ATOM 1792 CG . ASN A 114 ? -10.15212 -11.54448 -7.33305 1.000 30.71905 C ? A ? 114 CG 1
   ATOM 1793 OD1 . ASN A 114 ? -10.00218 -10.51756 -7.98030 1.000 30.16255 O ? A ? 114 OD1 1
   ATOM 1794 ND2 . ASN A 114 ? -11.03657 -12.45958 -7.64879 1.000 30.82153 N ? A ? 114 ND2 1
   ATOM 1795 H . ASN A 114 ? -6.98888 -10.32711 -4.89874 1.000 38.61527 H ? A ? 114 H 1
   ATOM 1796 HA . ASN A 114 ? -8.83548 -9.77753 -5.84047 1.000 39.37926 H ? A ? 114 HA 1
   ATOM 1797 HB2 . ASN A 114 ? -8.41449 -12.20202 -6.45359 1.000 37.94030 H ? A ? 114 HB2 1
   ATOM 1798 HB3 . ASN A 114 ? -9.69804 -12.47459 -5.55714 1.000 37.94030 H ? A ? 114 HB3 1
   ATOM 1799 HD21 . ASN A 114 ? -11.56109 -12.33743 -8.31928 1.000 37.04237 H ? A ? 114 HD21 1
   ATOM 1800 HD22 . ASN A 114 ? -11.09213 -13.18191 -7.18538 1.000 37.04237 H ? A ? 114 HD22 1
   ATOM 1801 N . ALA A 115 ? -9.84149 -9.51882 -3.30011 1.000 36.62242 N ? A ? 115 N 1
   ATOM 1802 CA . ALA A 115 ? -10.87725 -8.92022 -2.45481 1.000 38.18985 C ? A ? 115 CA 1
   ATOM 1803 C . ALA A 115 ? -10.92152 -7.52594 -2.63451 1.000 36.44828 C ? A ? 115 C 1
   ATOM 1804 O . ALA A 115 ? -10.03600 -7.12989 -3.35219 1.000 33.20381 O ? A ? 115 O 1
   ATOM 1805 CB . ALA A 115 ? -10.23162 -9.27400 -1.08636 1.000 39.30444 C ? A ? 115 CB 1
   ATOM 1806 H . ALA A 115 ? -9.04537 -9.33325 -3.03298 1.000 44.00345 H ? A ? 115 H 1
   ATOM 1807 HA . ALA A 115 ? -11.79500 -9.20639 -2.58419 1.000 45.88436 H ? A ? 115 HA 1
   ATOM 1808 HB1 . ALA A 115 ? -10.82421 -8.98714 -0.37401 1.000 47.22186 H ? A ? 115 HB1 1
   ATOM 1809 HB2 . ALA A 115 ? -10.09774 -10.23355 -1.03899 1.000 47.22186 H ? A ? 115 HB2 1
   ATOM 1810 HB3 . ALA A 115 ? -9.37927 -8.81702 -1.01175 1.000 47.22186 H ? A ? 115 HB3 1
   ATOM 1811 N . PRO A 116 ? -12.03955 -6.82030 -2.38604 1.000 35.20623 N ? A ? 116 N 1
   ATOM 1812 CA . PRO A 116 ? -12.16000 -5.43796 -2.90113 1.000 34.81720 C ? A ? 116 CA 1
   ATOM 1813 C . PRO A 116 ? -11.23154 -4.48051 -2.17313 1.000 32.17108 C ? A ? 116 C 1
   ATOM 1814 O . PRO A 116 ? -10.73505 -4.79563 -1.10356 1.000 29.22470 O ? A ? 116 O 1
   ATOM 1815 CB . PRO A 116 ? -13.62822 -5.02555 -2.64613 1.000 34.84081 C ? A ? 116 CB 1
   ATOM 1816 CG . PRO A 116 ? -14.35825 -6.31262 -2.47224 1.000 34.57728 C ? A ? 116 CG 1
   ATOM 1817 CD . PRO A 116 ? -13.36668 -7.38370 -2.00860 1.000 35.59769 C ? A ? 116 CD 1
   ATOM 1818 HA . PRO A 116 ? -11.98352 -5.44330 -3.85492 1.000 41.83718 H ? A ? 116 HA 1
   ATOM 1819 HB2 . PRO A 116 ? -13.68522 -4.48195 -1.84479 1.000 41.86551 H ? A ? 116 HB2 1
   ATOM 1820 HB3 . PRO A 116 ? -13.97045 -4.53127 -3.40736 1.000 41.86551 H ? A ? 116 HB3 1
   ATOM 1821 HG2 . PRO A 116 ? -15.05377 -6.19286 -1.80680 1.000 41.54927 H ? A ? 116 HG2 1
   ATOM 1822 HG3 . PRO A 116 ? -14.75176 -6.56874 -3.32104 1.000 41.54927 H ? A ? 116 HG3 1
   ATOM 1823 HD2 . PRO A 116 ? -13.42478 -7.51400 -1.04915 1.000 42.77376 H ? A ? 116 HD2 1
   ATOM 1824 HD3 . PRO A 116 ? -13.52726 -8.22294 -2.46772 1.000 42.77376 H ? A ? 116 HD3 1
   ATOM 1825 N . SER A 117 ? -11.01740 -3.27436 -2.72093 1.000 31.72112 N ? A ? 117 N 1
   ATOM 1826 CA . SER A 117 ? -10.12544 -2.29734 -2.07485 1.000 30.29491 C ? A ? 117 CA 1
   ATOM 1827 C . SER A 117 ? -10.77488 -0.93444 -2.12817 1.000 30.98833 C ? A ? 117 C 1
   ATOM 1828 O . SER A 117 ? -11.84280 -0.76683 -2.71255 1.000 32.05888 O ? A ? 117 O 1
   ATOM 1829 CB . SER A 117 ? -8.74524 -2.25468 -2.74298 1.000 29.50145 C ? A ? 117 CB 1
   ATOM 1830 OG . SER A 117 ? -8.76580 -1.48898 -3.95282 1.000 29.73281 O ? A ? 117 OG 1
   ATOM 1831 H . SER A 117 ? -11.37268 -3.00350 -3.45578 1.000 38.12188 H ? A ? 117 H 1
   ATOM 1832 HA . SER A 117 ? -10.00401 -2.55620 -1.14795 1.000 36.41043 H ? A ? 117 HA 1
   ATOM 1833 HB2 . SER A 117 ? -8.11309 -1.85042 -2.12827 1.000 35.45828 H ? A ? 117 HB2 1
   ATOM 1834 HB3 . SER A 117 ? -8.47127 -3.16142 -2.95191 1.000 35.45828 H ? A ? 117 HB3 1
   ATOM 1835 HG . SER A 117 ? -9.47645 -1.63807 -4.37514 1.000 35.73591 H ? A ? 117 HG 1
   ATOM 1836 N . ILE A 118 ? -10.09953 0.07417 -1.57481 1.000 29.46097 N ? A ? 118 N 1
   ATOM 1837 CA . ILE A 118 ? -10.64120 1.41800 -1.66470 1.000 29.54806 C ? A ? 118 CA 1
   ATOM 1838 C . ILE A 118 ? -10.83757 1.83776 -3.12543 1.000 32.79095 C ? A ? 118 C 1
   ATOM 1839 O . ILE A 118 ? -11.70451 2.66600 -3.42659 1.000 31.36370 O ? A ? 118 O 1
   ATOM 1840 CB . ILE A 118 ? -9.73056 2.38618 -0.88516 1.000 32.08659 C ? A ? 118 CB 1
   ATOM 1841 CG1 . ILE A 118 ? -10.44823 3.70959 -0.62150 1.000 34.94612 C ? A ? 118 CG1 1
   ATOM 1842 CG2 . ILE A 118 ? -8.42724 2.57822 -1.57752 1.000 29.27995 C ? A ? 118 CG2 1
   ATOM 1843 CD1 . ILE A 118 ? -9.52961 4.79491 0.03184 1.000 35.45746 C ? A ? 118 CD1 1
   ATOM 1844 H . ILE A 118 ? -9.35117 0.00412 -1.15689 1.000 35.40970 H ? A ? 118 H 1
   ATOM 1845 HA . ILE A 118 ? -11.51969 1.43814 -1.25390 1.000 35.51421 H ? A ? 118 HA 1
   ATOM 1846 HB . ILE A 118 ? -9.53353 1.98819 -0.02279 1.000 38.56044 H ? A ? 118 HB 1
   ATOM 1847 HG12 . ILE A 118 ? -10.77337 4.06302 -1.46428 1.000 41.99188 H ? A ? 118 HG12 1
   ATOM 1848 HG13 . ILE A 118 ? -11.19216 3.54824 -0.02031 1.000 41.99188 H ? A ? 118 HG13 1
   ATOM 1849 HG21 . ILE A 118 ? -7.87359 3.17398 -1.04890 1.000 35.19248 H ? A ? 118 HG21 1
   ATOM 1850 HG22 . ILE A 118 ? -7.99013 1.71748 -1.67224 1.000 35.19248 H ? A ? 118 HG22 1
   ATOM 1851 HG23 . ILE A 118 ? -8.58832 2.96543 -2.45217 1.000 35.19248 H ? A ? 118 HG23 1
   ATOM 1852 HD11 . ILE A 118 ? -10.05504 5.59220 0.20253 1.000 42.60549 H ? A ? 118 HD11 1
   ATOM 1853 HD12 . ILE A 118 ? -9.17457 4.44804 0.86522 1.000 42.60549 H ? A ? 118 HD12 1
   ATOM 1854 HD13 . ILE A 118 ? -8.80304 5.00158 -0.57668 1.000 42.60549 H ? A ? 118 HD13 1
   ATOM 1855 N . ASP A 119 ? -10.05407 1.26308 -4.05282 1.000 30.45318 N ? A ? 119 N 1
   ATOM 1856 CA . ASP A 119 ? -10.16005 1.56101 -5.48148 1.000 30.55357 C ? A ? 119 CA 1
   ATOM 1857 C . ASP A 119 ? -11.36188 0.88353 -6.14591 1.000 32.16327 C ? A ? 119 C 1
   ATOM 1858 O . ASP A 119 ? -11.56899 1.03871 -7.36116 1.000 33.62221 O ? A ? 119 O 1
   ATOM 1859 CB . ASP A 119 ? -8.85822 1.14150 -6.18735 1.000 30.62306 C ? A ? 119 CB 1
   ATOM 1860 CG . ASP A 119 ? -7.69889 2.10074 -5.91668 1.000 31.97796 C ? A ? 119 CG 1
   ATOM 1861 OD1 . ASP A 119 ? -7.95856 3.23955 -5.47444 1.000 33.53688 O ? A ? 119 OD1 1
   ATOM 1862 OD2 . ASP A 119 ? -6.52389 1.75063 -6.19613 1.000 31.20796 O ? A ? 119 OD2 1
   ATOM 1863 H . ASP A 119 ? -9.44262 0.68630 -3.87102 1.000 36.60036 H ? A ? 119 H 1
   ATOM 1864 HA . ASP A 119 ? -10.27081 2.51743 -5.59932 1.000 36.72082 H ? A ? 119 HA 1
   ATOM 1865 HB2 . ASP A 119 ? -8.59823 0.26148 -5.87289 1.000 36.80421 H ? A ? 119 HB2 1
   ATOM 1866 HB3 . ASP A 119 ? -9.01138 1.11975 -7.14494 1.000 36.80421 H ? A ? 119 HB3 1
   ATOM 1867 N . GLY A 120 ? -12.18703 0.17255 -5.40634 1.000 33.03711 N ? A ? 120 N 1
   ATOM 1868 CA . GLY A 120 ? -13.17623 -0.64868 -6.06908 1.000 32.49143 C ? A ? 120 CA 1
   ATOM 1869 C . GLY A 120 ? -12.53604 -1.80461 -6.83942 1.000 32.40688 C ? A ? 120 C 1
   ATOM 1870 O . GLY A 120 ? -11.32597 -2.03427 -6.81550 1.000 33.21611 O ? A ? 120 O 1
   ATOM 1871 H . GLY A 120 ? -12.19517 0.14843 -4.54672 1.000 39.70107 H ? A ? 120 H 1
   ATOM 1872 HA2 . GLY A 120 ? -13.78379 -1.01794 -5.40922 1.000 39.04626 H ? A ? 120 HA2 1
   ATOM 1873 HA3 . GLY A 120 ? -13.68108 -0.10493 -6.69386 1.000 39.04626 H ? A ? 120 HA3 1
   ATOM 1874 N . ASP A 121 ? -13.38748 -2.50919 -7.57170 1.000 31.96838 N ? A ? 121 N 1
   ATOM 1875 CA . ASP A 121 ? -12.94488 -3.68657 -8.31776 1.000 32.28658 C ? A ? 121 CA 1
   ATOM 1876 C . ASP A 121 ? -12.30530 -4.67710 -7.34090 1.000 35.67389 C ? A ? 121 C 1
   ATOM 1877 O . ASP A 121 ? -12.72369 -4.77988 -6.17699 1.000 36.04188 O ? A ? 121 O 1
   ATOM 1878 CB . ASP A 121 ? -12.05400 -3.20100 -9.47404 1.000 29.98111 C ? A ? 121 CB 1
   ATOM 1879 CG . ASP A 121 ? -12.86432 -2.34863 -10.48841 1.000 28.52998 C ? A ? 121 CG 1
   ATOM 1880 OD1 . ASP A 121 ? -14.10212 -2.62944 -10.60141 1.000 26.52021 O ? A ? 121 OD1 1
   ATOM 1881 OD2 . ASP A 121 ? -12.26725 -1.42749 -11.10995 1.000 25.70752 O ? A ? 121 OD2 1
   ATOM 1882 H . ASP A 121 ? -14.22443 -2.32979 -7.65505 1.000 38.41859 H ? A ? 121 H 1
   ATOM 1883 HA . ASP A 121 ? -13.70853 -4.15320 -8.69192 1.000 38.80044 H ? A ? 121 HA 1
   ATOM 1884 HB2 . ASP A 121 ? -11.33563 -2.65420 -9.11929 1.000 36.03387 H ? A ? 121 HB2 1
   ATOM 1885 HB3 . ASP A 121 ? -11.68744 -3.96759 -9.94189 1.000 36.03387 H ? A ? 121 HB3 1
   ATOM 1886 N . ARG A 122 ? -11.30683 -5.42206 -7.80971 1.000 32.10635 N ? A ? 122 N 1
   ATOM 1887 CA . ARG A 122 ? -10.72980 -6.51405 -7.03631 1.000 33.99297 C ? A ? 122 CA 1
   ATOM 1888 C . ARG A 122 ? -9.21630 -6.45483 -7.23716 1.000 30.46939 C ? A ? 122 C 1
   ATOM 1889 O . ARG A 122 ? -8.76997 -6.27553 -8.36213 1.000 26.33952 O ? A ? 122 O 1
   ATOM 1890 CB . ARG A 122 ? -11.23992 -7.90121 -7.48662 1.000 34.45723 C ? A ? 122 CB 1
   ATOM 1891 CG . ARG A 122 ? -12.74610 -8.05777 -7.73279 1.000 39.63847 C ? A ? 122 CG 1
   ATOM 1892 CD . ARG A 122 ? -13.63282 -8.37806 -6.49800 1.000 41.99636 C ? A ? 122 CD 1
   ATOM 1893 NE . ARG A 122 ? -14.98674 -8.83805 -6.89133 1.000 52.73775 N ? A ? 122 NE 1
   ATOM 1894 CZ . ARG A 122 ? -16.15076 -8.21254 -6.65123 1.000 55.03527 C ? A ? 122 CZ 1
   ATOM 1895 NH1 . ARG A 122 ? -16.21821 -7.13098 -5.88330 1.000 46.95011 N ? A ? 122 NH1 1
   ATOM 1896 NH2 . ARG A 122 ? -17.28756 -8.69656 -7.18579 1.000 49.99290 N ? A ? 122 NH2 1
   ATOM 1897 H . ARG A 122 ? -10.94392 -5.31189 -8.58156 1.000 38.58416 H ? A ? 122 H 1
   ATOM 1898 HA . ARG A 122 ? -10.96121 -6.41124 -6.09994 1.000 40.84810 H ? A ? 122 HA 1
   ATOM 1899 HB2 . ARG A 122 ? -10.79559 -8.12509 -8.31929 1.000 41.40522 H ? A ? 122 HB2 1
   ATOM 1900 HB3 . ARG A 122 ? -11.00049 -8.54300 -6.79982 1.000 41.40522 H ? A ? 122 HB3 1
   ATOM 1901 HG2 . ARG A 122 ? -13.07674 -7.22688 -8.10856 1.000 47.62270 H ? A ? 122 HG2 1
   ATOM 1902 HG3 . ARG A 122 ? -12.87309 -8.78182 -8.36566 1.000 47.62270 H ? A ? 122 HG3 1
   ATOM 1903 HD2 . ARG A 122 ? -13.21335 -9.08082 -5.97736 1.000 50.45217 H ? A ? 122 HD2 1
   ATOM 1904 HD3 . ARG A 122 ? -13.72951 -7.57795 -5.95820 1.000 50.45217 H ? A ? 122 HD3 1
   ATOM 1905 HE . ARG A 122 ? -15.03118 -9.58349 -7.31788 1.000 63.34183 H ? A ? 122 HE 1
   ATOM 1906 HH11 . ARG A 122 ? -15.50416 -6.81314 -5.52454 1.000 56.39667 H ? A ? 122 HH11 1
   ATOM 1907 HH12 . ARG A 122 ? -16.97593 -6.74850 -5.74483 1.000 56.39667 H ? A ? 122 HH12 1
   ATOM 1908 HH21 . ARG A 122 ? -17.26531 -9.40187 -7.67738 1.000 60.04802 H ? A ? 122 HH21 1
   ATOM 1909 HH22 . ARG A 122 ? -18.03601 -8.30047 -7.03570 1.000 60.04802 H ? A ? 122 HH22 1
   ATOM 1910 N . THR A 123 ? -8.42813 -6.60355 -6.17708 1.000 28.13491 N ? A ? 123 N 1
   ATOM 1911 CA . THR A 123 ? -6.98261 -6.69802 -6.38917 1.000 28.64409 C ? A ? 123 CA 1
   ATOM 1912 C . THR A 123 ? -6.34770 -7.45849 -5.23224 1.000 28.46620 C ? A ? 123 C 1
   ATOM 1913 O . THR A 123 ? -7.03193 -7.98620 -4.34535 1.000 28.62170 O ? A ? 123 O 1
   ATOM 1914 CB . THR A 123 ? -6.33624 -5.30794 -6.55717 1.000 27.16749 C ? A ? 123 CB 1
   ATOM 1915 OG1 . THR A 123 ? -4.96750 -5.39936 -7.03368 1.000 25.99629 O ? A ? 123 OG1 1
   ATOM 1916 CG2 . THR A 123 ? -6.34504 -4.53546 -5.22393 1.000 26.43368 C ? A ? 123 CG2 1
   ATOM 1917 H . THR A 123 ? -8.69266 -6.65061 -5.36013 1.000 33.81843 H ? A ? 123 H 1
   ATOM 1918 HA . THR A 123 ? -6.83921 -7.20838 -7.20149 1.000 34.42944 H ? A ? 123 HA 1
   ATOM 1919 HB . THR A 123 ? -6.85722 -4.82219 -7.21560 1.000 32.65753 H ? A ? 123 HB 1
   ATOM 1920 HG1 . THR A 123 ? -4.95355 -5.37789 -7.87329 1.000 31.25209 H ? A ? 123 HG1 1
   ATOM 1921 HG21 . THR A 123 ? -6.12849 -3.60281 -5.37945 1.000 31.77695 H ? A ? 123 HG21 1
   ATOM 1922 HG22 . THR A 123 ? -7.22252 -4.59080 -4.81422 1.000 31.77695 H ? A ? 123 HG22 1
   ATOM 1923 HG23 . THR A 123 ? -5.68979 -4.91379 -4.61697 1.000 31.77695 H ? A ? 123 HG23 1
   ATOM 1924 N A THR A 124 ? -5.01888 -7.53228 -5.27554 0.689 27.87095 N ? A ? 124 N 1
   ATOM 1925 CA A THR A 124 ? -4.20319 -8.14837 -4.23914 0.689 27.17343 C ? A ? 124 CA 1
   ATOM 1926 C A THR A 124 ? -3.49583 -7.03252 -3.48477 0.689 26.97876 C ? A ? 124 C 1
   ATOM 1927 O A THR A 124 ? -2.90241 -6.15047 -4.10289 0.689 26.81719 O ? A ? 124 O 1
   ATOM 1928 CB A THR A 124 ? -3.17801 -9.11220 -4.85406 0.689 27.78410 C ? A ? 124 CB 1
   ATOM 1929 OG1 A THR A 124 ? -3.85631 -10.18287 -5.53065 0.689 28.43033 O ? A ? 124 OG1 1
   ATOM 1930 CG2 A THR A 124 ? -2.27069 -9.68072 -3.79781 0.689 27.86707 C ? A ? 124 CG2 1
   ATOM 1931 H A THR A 124 ? -4.55006 -7.21807 -5.92444 0.689 33.50168 H ? A ? 124 H 1
   ATOM 1932 HA A THR A 124 ? -4.75386 -8.65572 -3.62249 0.689 32.66465 H ? A ? 124 HA 1
   ATOM 1933 HB A THR A 124 ? -2.63088 -8.62636 -5.49086 0.689 33.39746 H ? A ? 124 HB 1
   ATOM 1934 HG1 A THR A 124 ? -3.58942 -10.23525 -6.32539 0.689 34.17293 H ? A ? 124 HG1 1
   ATOM 1935 HG21 A THR A 124 ? -1.65230 -10.31266 -4.19675 0.689 33.49703 H ? A ? 124 HG21 1
   ATOM 1936 HG22 A THR A 124 ? -1.76474 -8.96834 -3.37658 0.689 33.49703 H ? A ? 124 HG22 1
   ATOM 1937 HG23 A THR A 124 ? -2.79461 -10.13738 -3.12115 0.689 33.49703 H ? A ? 124 HG23 1
   ATOM 1938 N B THR A 124 ? -5.01908 -7.50614 -5.24766 0.311 27.88588 N ? A ? 124 N 1
   ATOM 1939 CA B THR A 124 ? -4.23016 -8.16345 -4.21510 0.311 27.20209 C ? A ? 124 CA 1
   ATOM 1940 C B THR A 124 ? -3.41722 -7.10790 -3.47968 0.311 26.99144 C ? A ? 124 C 1
   ATOM 1941 O B THR A 124 ? -2.67605 -6.34815 -4.10747 0.311 26.26429 O ? A ? 124 O 1
   ATOM 1942 CB B THR A 124 ? -3.31095 -9.22522 -4.82760 0.311 27.69847 C ? A ? 124 CB 1
   ATOM 1943 OG1 B THR A 124 ? -4.10440 -10.31438 -5.32498 0.311 27.71379 O ? A ? 124 OG1 1
   ATOM 1944 CG2 B THR A 124 ? -2.32204 -9.73506 -3.80099 0.311 27.88093 C ? A ? 124 CG2 1
   ATOM 1945 H B THR A 124 ? -4.53829 -7.15279 -5.86700 0.311 33.51960 H ? A ? 124 H 1
   ATOM 1946 HA B THR A 124 ? -4.81154 -8.60523 -3.57656 0.311 32.69904 H ? A ? 124 HA 1
   ATOM 1947 HB B THR A 124 ? -2.80581 -8.83668 -5.55887 0.311 33.29470 H ? A ? 124 HB 1
   ATOM 1948 HG1 B THR A 124 ? -3.69835 -11.04091 -5.21148 0.311 33.31309 H ? A ? 124 HG1 1
   ATOM 1949 HG21 B THR A 124 ? -1.90313 -10.54975 -4.11988 0.311 33.51365 H ? A ? 124 HG21 1
   ATOM 1950 HG22 B THR A 124 ? -1.63495 -9.06889 -3.64279 0.311 33.51365 H ? A ? 124 HG22 1
   ATOM 1951 HG23 B THR A 124 ? -2.77788 -9.92172 -2.96536 0.311 33.51365 H ? A ? 124 HG23 1
   ATOM 1952 N . PHE A 125 ? -3.55532 -7.05366 -2.15372 1.000 26.15928 N ? A ? 125 N 1
   ATOM 1953 CA . PHE A 125 ? -2.89815 -5.99476 -1.38808 1.000 24.63730 C ? A ? 125 CA 1
   ATOM 1954 C . PHE A 125 ? -2.49765 -6.50649 -0.01154 1.000 24.07324 C ? A ? 125 C 1
   ATOM 1955 O . PHE A 125 ? -3.00130 -7.52026 0.46907 1.000 22.80602 O ? A ? 125 O 1
   ATOM 1956 CB . PHE A 125 ? -3.79440 -4.74075 -1.19711 1.000 24.47558 C ? A ? 125 CB 1
   ATOM 1957 CG . PHE A 125 ? -5.16888 -5.04452 -0.57351 1.000 24.69385 C ? A ? 125 CG 1
   ATOM 1958 CD1 . PHE A 125 ? -5.36730 -5.00268 0.80467 1.000 23.33380 C ? A ? 125 CD1 1
   ATOM 1959 CD2 . PHE A 125 ? -6.26079 -5.34806 -1.39422 1.000 26.14388 C ? A ? 125 CD2 1
   ATOM 1960 CE1 . PHE A 125 ? -6.62716 -5.32141 1.35570 1.000 24.96061 C ? A ? 125 CE1 1
   ATOM 1961 CE2 . PHE A 125 ? -7.52397 -5.63059 -0.85575 1.000 28.00356 C ? A ? 125 CE2 1
   ATOM 1962 CZ . PHE A 125 ? -7.70159 -5.62206 0.52831 1.000 26.36247 C ? A ? 125 CZ 1
   ATOM 1963 HA . PHE A 125 ? -2.10156 -5.74776 -1.88340 1.000 29.62130 H ? A ? 125 HA 1
   ATOM 1964 HB2 . PHE A 125 ? -3.33624 -4.11691 -0.61246 1.000 29.42724 H ? A ? 125 HB2 1
   ATOM 1965 HB3 . PHE A 125 ? -3.94701 -4.33243 -2.06364 1.000 29.42724 H ? A ? 125 HB3 1
   ATOM 1966 HD1 . PHE A 125 ? -4.66509 -4.76316 1.36541 1.000 28.05710 H ? A ? 125 HD1 1
   ATOM 1967 HD2 . PHE A 125 ? -6.14605 -5.36269 -2.31700 1.000 31.42919 H ? A ? 125 HD2 1
   ATOM 1968 HE1 . PHE A 125 ? -6.73860 -5.33017 2.27896 1.000 30.00927 H ? A ? 125 HE1 1
   ATOM 1969 HE2 . PHE A 125 ? -8.23957 -5.82264 -1.41784 1.000 33.66082 H ? A ? 125 HE2 1
   ATOM 1970 HZ . PHE A 125 ? -8.53408 -5.81645 0.89445 1.000 31.69151 H ? A ? 125 HZ 1
   ATOM 1971 H A PHE A 125 ? -3.95768 -7.65193 -1.68491 0.689 31.44767 H ? A ? 125 H 1
   ATOM 1972 H B PHE A 125 ? -4.01551 -7.60792 -1.68401 0.311 31.44767 H ? A ? 125 H 1
   ATOM 1973 N A THR A 126 ? -1.58526 -5.77318 0.61337 0.283 22.69196 N ? A ? 126 N 1
   ATOM 1974 CA A THR A 126 ? -1.09112 -6.10377 1.93875 0.283 22.17925 C ? A ? 126 CA 1
   ATOM 1975 C A THR A 126 ? -1.98041 -5.48831 3.00839 0.283 21.56727 C ? A ? 126 C 1
   ATOM 1976 O A THR A 126 ? -2.60866 -4.45151 2.79874 0.283 21.87379 O ? A ? 126 O 1
   ATOM 1977 CB A THR A 126 ? 0.33563 -5.59575 2.11895 0.283 22.63223 C ? A ? 126 CB 1
   ATOM 1978 OG1 A THR A 126 ? 0.31666 -4.17183 2.26862 0.283 22.43551 O ? A ? 126 OG1 1
   ATOM 1979 CG2 A THR A 126 ? 1.17229 -5.96843 0.90818 0.283 22.71598 C ? A ? 126 CG2 1
   ATOM 1980 H A THR A 126 ? -1.23010 -5.06369 0.28159 0.283 27.28689 H ? A ? 126 H 1
   ATOM 1981 HA A THR A 126 ? -1.09511 -7.06742 2.04948 0.283 26.67164 H ? A ? 126 HA 1
   ATOM 1982 HB A THR A 126 ? 0.73579 -5.99509 2.90717 0.283 27.21521 H ? A ? 126 HB 1
   ATOM 1983 HG1 A THR A 126 ? 0.01079 -3.81388 1.57298 0.283 26.97916 H ? A ? 126 HG1 1
   ATOM 1984 HG21 A THR A 126 ? 2.06483 -6.22530 1.18801 0.283 27.31571 H ? A ? 126 HG21 1
   ATOM 1985 HG22 A THR A 126 ? 0.76338 -6.71216 0.43855 0.283 27.31571 H ? A ? 126 HG22 1
   ATOM 1986 HG23 A THR A 126 ? 1.23717 -5.21216 0.30424 0.283 27.31571 H ? A ? 126 HG23 1
   ATOM 1987 N B THR A 126 ? -1.58285 -5.78176 0.61638 0.717 22.66230 N ? A ? 126 N 1
   ATOM 1988 CA B THR A 126 ? -1.07470 -6.15027 1.92929 0.717 22.21583 C ? A ? 126 CA 1
   ATOM 1989 C B THR A 126 ? -1.85715 -5.45001 3.02853 0.717 21.53302 C ? A ? 126 C 1
   ATOM 1990 O B THR A 126 ? -2.26578 -4.30711 2.86072 0.717 20.88633 O ? A ? 126 O 1
   ATOM 1991 CB B THR A 126 ? 0.40018 -5.78516 2.03474 0.717 21.94058 C ? A ? 126 CB 1
   ATOM 1992 OG1 B THR A 126 ? 1.11082 -6.51529 1.02435 0.717 21.23389 O ? A ? 126 OG1 1
   ATOM 1993 CG2 B THR A 126 ? 0.93978 -6.10208 3.44935 0.717 22.16033 C ? A ? 126 CG2 1
   ATOM 1994 H B THR A 126 ? -1.23573 -5.06198 0.29853 0.717 27.25130 H ? A ? 126 H 1
   ATOM 1995 HA B THR A 126 ? -1.17493 -7.10659 2.05697 0.717 26.71554 H ? A ? 126 HA 1
   ATOM 1996 HB B THR A 126 ? 0.53824 -4.83499 1.89680 0.717 26.38524 H ? A ? 126 HB 1
   ATOM 1997 HG1 B THR A 126 ? 1.92846 -6.32509 1.05397 0.717 25.53721 H ? A ? 126 HG1 1
   ATOM 1998 HG21 B THR A 126 ? 1.90537 -6.01092 3.46422 0.717 26.64894 H ? A ? 126 HG21 1
   ATOM 1999 HG22 B THR A 126 ? 0.55574 -5.48937 4.09588 0.717 26.64894 H ? A ? 126 HG22 1
   ATOM 2000 HG23 B THR A 126 ? 0.70542 -7.00987 3.69814 0.717 26.64894 H ? A ? 126 HG23 1
   ATOM 2001 N . GLN A 127 ? -2.02009 -6.14718 4.16295 1.000 19.72924 N ? A ? 127 N 1
   ATOM 2002 CA . GLN A 127 ? -2.73379 -5.67192 5.34272 1.000 20.98094 C ? A ? 127 CA 1
   ATOM 2003 C . GLN A 127 ? -1.72206 -5.68266 6.48008 1.000 20.05321 C ? A ? 127 C 1
   ATOM 2004 O . GLN A 127 ? -0.96678 -6.65211 6.62492 1.000 19.66614 O ? A ? 127 O 1
   ATOM 2005 CB . GLN A 127 ? -3.92191 -6.56364 5.69678 1.000 20.23287 C ? A ? 127 CB 1
   ATOM 2006 CG . GLN A 127 ? -4.93748 -6.73827 4.61029 1.000 22.46026 C ? A ? 127 CG 1
   ATOM 2007 CD . GLN A 127 ? -5.98453 -7.77436 4.97567 1.000 24.99709 C ? A ? 127 CD 1
   ATOM 2008 OE1 . GLN A 127 ? -5.68268 -8.96761 5.08713 1.000 24.86680 O ? A ? 127 OE1 1
   ATOM 2009 NE2 . GLN A 127 ? -7.21417 -7.32776 5.19035 1.000 23.87098 N ? A ? 127 NE2 1
   ATOM 2010 HA . GLN A 127 ? -3.08497 -4.77980 5.19540 1.000 25.23367 H ? A ? 127 HA 1
   ATOM 2011 HB2 . GLN A 127 ? -3.58594 -7.44494 5.92337 1.000 24.33598 H ? A ? 127 HB2 1
   ATOM 2012 HB3 . GLN A 127 ? -4.37823 -6.17621 6.46003 1.000 24.33598 H ? A ? 127 HB3 1
   ATOM 2013 HG2 . GLN A 127 ? -5.38775 -5.89324 4.45511 1.000 27.00886 H ? A ? 127 HG2 1
   ATOM 2014 HG3 . GLN A 127 ? -4.49134 -7.03018 3.79995 1.000 27.00886 H ? A ? 127 HG3 1
   ATOM 2015 HE21 . GLN A 127 ? -7.38502 -6.48785 5.11990 1.000 28.70171 H ? A ? 127 HE21 1
   ATOM 2016 HE22 . GLN A 127 ? -7.84099 -7.87796 5.40006 1.000 28.70171 H ? A ? 127 HE22 1
   ATOM 2017 H A GLN A 127 ? -1.62595 -6.90063 4.29168 0.283 23.73163 H ? A ? 127 H 1
   ATOM 2018 H B GLN A 127 ? -1.70650 -6.94049 4.27218 0.717 23.73163 H ? A ? 127 H 1
   ATOM 2019 N . TYR A 128 ? -1.66813 -4.58947 7.22828 1.000 19.82651 N ? A ? 128 N 1
   ATOM 2020 CA . TYR A 128 ? -0.86921 -4.45874 8.44453 1.000 19.62491 C ? A ? 128 CA 1
   ATOM 2021 C . TYR A 128 ? -1.80985 -4.45120 9.62981 1.000 18.76385 C ? A ? 128 C 1
   ATOM 2022 O . TYR A 128 ? -2.82375 -3.75747 9.57986 1.000 19.34381 O ? A ? 128 O 1
   ATOM 2023 CB . TYR A 128 ? -0.11171 -3.13788 8.50575 1.000 19.32406 C ? A ? 128 CB 1
   ATOM 2024 CG . TYR A 128 ? 0.93386 -2.93814 7.47474 1.000 20.66817 C ? A ? 128 CG 1
   ATOM 2025 CD1 . TYR A 128 ? 1.42503 -4.01316 6.73372 1.000 20.11150 C ? A ? 128 CD1 1
   ATOM 2026 CD2 . TYR A 128 ? 1.48810 -1.67080 7.26431 1.000 21.02154 C ? A ? 128 CD2 1
   ATOM 2027 CE1 . TYR A 128 ? 2.41973 -3.83510 5.80709 1.000 22.29141 C ? A ? 128 CE1 1
   ATOM 2028 CE2 . TYR A 128 ? 2.47455 -1.48698 6.28710 1.000 22.51473 C ? A ? 128 CE2 1
   ATOM 2029 CZ . TYR A 128 ? 2.91811 -2.56764 5.57059 1.000 22.13324 C ? A ? 128 CZ 1
   ATOM 2030 OH . TYR A 128 ? 3.92760 -2.36732 4.64573 1.000 23.24932 O ? A ? 128 OH 1
   ATOM 2031 H . TYR A 128 ? -2.10677 -3.87286 7.04480 1.000 23.84835 H ? A ? 128 H 1
   ATOM 2032 HA . TYR A 128 ? -0.23757 -5.19429 8.47430 1.000 23.60643 H ? A ? 128 HA 1
   ATOM 2033 HB2 . TYR A 128 ? -0.75252 -2.41643 8.40690 1.000 23.24541 H ? A ? 128 HB2 1
   ATOM 2034 HB3 . TYR A 128 ? 0.32400 -3.07846 9.37035 1.000 23.24541 H ? A ? 128 HB3 1
   ATOM 2035 HD1 . TYR A 128 ? 1.07266 -4.86293 6.87023 1.000 24.19034 H ? A ? 128 HD1 1
   ATOM 2036 HD2 . TYR A 128 ? 1.20072 -0.94844 7.77471 1.000 25.28238 H ? A ? 128 HD2 1
   ATOM 2037 HE1 . TYR A 128 ? 2.75790 -4.56436 5.33940 1.000 26.80623 H ? A ? 128 HE1 1
   ATOM 2038 HE2 . TYR A 128 ? 2.82477 -0.64060 6.12623 1.000 27.07421 H ? A ? 128 HE2 1
   ATOM 2039 HH . TYR A 128 ? 4.20464 -1.57555 4.68979 1.000 27.95573 H ? A ? 128 HH 1
   ATOM 2040 N . TRP A 129 ? -1.45616 -5.15341 10.72429 1.000 17.70333 N ? A ? 129 N 1
   ATOM 2041 CA . TRP A 129 ? -2.35016 -5.29011 11.87217 1.000 19.00119 C ? A ? 129 CA 1
   ATOM 2042 C . TRP A 129 ? -1.58678 -5.06011 13.16244 1.000 17.62264 C ? A ? 129 C 1
   ATOM 2043 O . TRP A 129 ? -0.45846 -5.52249 13.30523 1.000 17.93827 O ? A ? 129 O 1
   ATOM 2044 CB . TRP A 129 ? -3.01188 -6.68620 11.99411 1.000 18.05683 C ? A ? 129 CB 1
   ATOM 2045 CG . TRP A 129 ? -3.70519 -7.23391 10.79757 1.000 18.72941 C ? A ? 129 CG 1
   ATOM 2046 CD1 . TRP A 129 ? -3.13637 -7.74545 9.67046 1.000 19.45002 C ? A ? 129 CD1 1
   ATOM 2047 CD2 . TRP A 129 ? -5.09784 -7.34743 10.62924 1.000 19.22234 C ? A ? 129 CD2 1
   ATOM 2048 NE1 . TRP A 129 ? -4.09674 -8.20298 8.83117 1.000 20.22735 N ? A ? 129 NE1 1
   ATOM 2049 CE2 . TRP A 129 ? -5.31896 -7.96227 9.38599 1.000 19.26751 C ? A ? 129 CE2 1
   ATOM 2050 CE3 . TRP A 129 ? -6.18917 -7.00909 11.41840 1.000 18.85665 C ? A ? 129 CE3 1
   ATOM 2051 CZ2 . TRP A 129 ? -6.58993 -8.21836 8.90640 1.000 20.33543 C ? A ? 129 CZ2 1
   ATOM 2052 CZ3 . TRP A 129 ? -7.44413 -7.27513 10.95087 1.000 19.77852 C ? A ? 129 CZ3 1
   ATOM 2053 CH2 . TRP A 129 ? -7.63657 -7.85170 9.70142 1.000 19.95295 C ? A ? 129 CH2 1
   ATOM 2054 H . TRP A 129 ? -0.70218 -5.55643 10.81751 1.000 21.30054 H ? A ? 129 H 1
   ATOM 2055 HA . TRP A 129 ? -3.03841 -4.61786 11.74849 1.000 22.85796 H ? A ? 129 HA 1
   ATOM 2056 HB2 . TRP A 129 ? -2.31877 -7.32260 12.22966 1.000 21.72473 H ? A ? 129 HB2 1
   ATOM 2057 HB3 . TRP A 129 ? -3.67355 -6.63922 12.70184 1.000 21.72473 H ? A ? 129 HB3 1
   ATOM 2058 HD1 . TRP A 129 ? -2.22234 -7.77619 9.50165 1.000 23.39657 H ? A ? 129 HD1 1
   ATOM 2059 HE1 . TRP A 129 ? -3.95809 -8.58317 8.07233 1.000 24.32936 H ? A ? 129 HE1 1
   ATOM 2060 HE3 . TRP A 129 ? -6.06767 -6.60910 12.24915 1.000 22.68452 H ? A ? 129 HE3 1
   ATOM 2061 HZ2 . TRP A 129 ? -6.72546 -8.62211 8.07965 1.000 24.45906 H ? A ? 129 HZ2 1
   ATOM 2062 HZ3 . TRP A 129 ? -8.18206 -7.06705 11.47723 1.000 23.79076 H ? A ? 129 HZ3 1
   ATOM 2063 HH2 . TRP A 129 ? -8.50443 -7.99187 9.39799 1.000 24.00008 H ? A ? 129 HH2 1
   ATOM 2064 N . SER A 130 ? -2.15234 -4.29229 14.07497 1.000 18.10961 N ? A ? 130 N 1
   ATOM 2065 CA . SER A 130 ? -1.87320 -4.43501 15.50384 1.000 16.51845 C ? A ? 130 CA 1
   ATOM 2066 C . SER A 130 ? -3.14302 -5.02716 16.10515 1.000 16.74803 C ? A ? 130 C 1
   ATOM 2067 O . SER A 130 ? -4.21908 -4.48279 15.85326 1.000 18.11361 O ? A ? 130 O 1
   ATOM 2068 CB . SER A 130 ? -1.58380 -3.07265 16.13384 1.000 18.28390 C ? A ? 130 CB 1
   ATOM 2069 OG . SER A 130 ? -0.29102 -2.66673 15.76719 1.000 18.30762 O ? A ? 130 OG 1
   ATOM 2070 H . SER A 130 ? -2.71386 -3.66666 13.89363 1.000 21.78807 H ? A ? 130 H 1
   ATOM 2071 HA . SER A 130 ? -1.10614 -5.00394 15.67367 1.000 19.87869 H ? A ? 130 HA 1
   ATOM 2072 HB2 . SER A 130 ? -2.22965 -2.42410 15.81263 1.000 21.99723 H ? A ? 130 HB2 1
   ATOM 2073 HB3 . SER A 130 ? -1.63834 -3.14485 17.09961 1.000 21.99723 H ? A ? 130 HB3 1
   ATOM 2074 HG . SER A 130 ? -0.28006 -1.83949 15.62174 1.000 22.02569 H ? A ? 130 HG 1
   ATOM 2075 N . VAL A 131 ? -3.06113 -6.13513 16.85643 1.000 15.61014 N ? A ? 131 N 1
   ATOM 2076 CA . VAL A 131 ? -4.27486 -6.75068 17.41915 1.000 18.06683 C ? A ? 131 CA 1
   ATOM 2077 C . VAL A 131 ? -4.08928 -6.94692 18.91727 1.000 17.98214 C ? A ? 131 C 1
   ATOM 2078 O . VAL A 131 ? -3.13858 -7.61225 19.32979 1.000 16.90322 O ? A ? 131 O 1
   ATOM 2079 CB . VAL A 131 ? -4.60188 -8.09294 16.75321 1.000 17.50672 C ? A ? 131 CB 1
   ATOM 2080 CG1 . VAL A 131 ? -5.82959 -8.69824 17.35403 1.000 18.70191 C ? A ? 131 CG1 1
   ATOM 2081 CG2 . VAL A 131 ? -4.68858 -7.88355 15.24096 1.000 18.92308 C ? A ? 131 CG2 1
   ATOM 2082 H . VAL A 131 ? -2.32797 -6.54072 17.05028 1.000 18.78871 H ? A ? 131 H 1
   ATOM 2083 HA . VAL A 131 ? -5.01544 -6.13847 17.28634 1.000 21.73673 H ? A ? 131 HA 1
   ATOM 2084 HB . VAL A 131 ? -3.89922 -8.74253 16.91196 1.000 21.06461 H ? A ? 131 HB 1
   ATOM 2085 HG11 . VAL A 131 ? -6.13042 -9.42782 16.79001 1.000 22.49883 H ? A ? 131 HG11 1
   ATOM 2086 HG12 . VAL A 131 ? -5.61648 -9.03114 18.23985 1.000 22.49883 H ? A ? 131 HG12 1
   ATOM 2087 HG13 . VAL A 131 ? -6.51994 -8.01940 17.41302 1.000 22.49883 H ? A ? 131 HG13 1
   ATOM 2088 HG21 . VAL A 131 ? -4.92078 -8.72523 14.81840 1.000 22.76423 H ? A ? 131 HG21 1
   ATOM 2089 HG22 . VAL A 131 ? -5.37032 -7.21972 15.05263 1.000 22.76423 H ? A ? 131 HG22 1
   ATOM 2090 HG23 . VAL A 131 ? -3.82836 -7.57596 14.91490 1.000 22.76423 H ? A ? 131 HG23 1
   ATOM 2091 N . ARG A 132 ? -4.98971 -6.39140 19.72846 1.000 16.37030 N ? A ? 132 N 1
   ATOM 2092 CA . ARG A 132 ? -4.75405 -6.49224 21.17542 1.000 18.56285 C ? A ? 132 CA 1
   ATOM 2093 C . ARG A 132 ? -4.66516 -7.97296 21.58055 1.000 17.06618 C ? A ? 132 C 1
   ATOM 2094 O . ARG A 132 ? -5.35797 -8.81838 21.03398 1.000 17.65054 O ? A ? 132 O 1
   ATOM 2095 CB . ARG A 132 ? -5.88137 -5.79247 21.94970 1.000 17.35401 C ? A ? 132 CB 1
   ATOM 2096 CG . ARG A 132 ? -5.42422 -5.04014 23.16593 1.000 19.36404 C ? A ? 132 CG 1
   ATOM 2097 CD . ARG A 132 ? -6.54311 -4.21948 23.73957 1.000 17.68107 C ? A ? 132 CD 1
   ATOM 2098 NE . ARG A 132 ? -6.12958 -3.50547 24.93888 1.000 21.11934 N ? A ? 132 NE 1
   ATOM 2099 CZ . ARG A 132 ? -6.31539 -3.96643 26.16909 1.000 21.28618 C ? A ? 132 CZ 1
   ATOM 2100 NH1 . ARG A 132 ? -6.77965 -5.18918 26.37566 1.000 21.29347 N ? A ? 132 NH1 1
   ATOM 2101 NH2 . ARG A 132 ? -5.96052 -3.20642 27.21529 1.000 21.35819 N ? A ? 132 NH2 1
   ATOM 2102 H . ARG A 132 ? -5.70212 -5.97564 19.48512 1.000 19.70090 H ? A ? 132 H 1
   ATOM 2103 HA . ARG A 132 ? -3.92094 -6.05299 21.40756 1.000 22.33196 H ? A ? 132 HA 1
   ATOM 2104 HB2 . ARG A 132 ? -6.31530 -5.15794 21.35811 1.000 20.88135 H ? A ? 132 HB2 1
   ATOM 2105 HB3 . ARG A 132 ? -6.51850 -6.46303 22.24178 1.000 20.88135 H ? A ? 132 HB3 1
   ATOM 2106 HG2 . ARG A 132 ? -5.12588 -5.66849 23.84201 1.000 23.29339 H ? A ? 132 HG2 1
   ATOM 2107 HG3 . ARG A 132 ? -4.69843 -4.44388 22.92383 1.000 23.29339 H ? A ? 132 HG3 1
   ATOM 2108 HD2 . ARG A 132 ? -6.83141 -3.56736 23.08191 1.000 21.27382 H ? A ? 132 HD2 1
   ATOM 2109 HD3 . ARG A 132 ? -7.28133 -4.80376 23.97314 1.000 21.27382 H ? A ? 132 HD3 1
   ATOM 2110 HE . ARG A 132 ? -5.74353 -2.74276 24.84481 1.000 25.39975 H ? A ? 132 HE 1
   ATOM 2111 HH11 . ARG A 132 ? -6.96548 -5.69722 25.70711 1.000 25.60871 H ? A ? 132 HH11 1
   ATOM 2112 HH12 . ARG A 132 ? -6.89535 -5.47529 27.17838 1.000 25.60871 H ? A ? 132 HH12 1
   ATOM 2113 HH21 . ARG A 132 ? -5.61649 -2.42907 27.08502 1.000 25.68637 H ? A ? 132 HH21 1
   ATOM 2114 HH22 . ARG A 132 ? -6.07695 -3.49634 28.01653 1.000 25.68637 H ? A ? 132 HH22 1
   ATOM 2115 N . GLN A 133 ? -3.84427 -8.30029 22.56329 1.000 18.69045 N ? A ? 133 N 1
   ATOM 2116 CA . GLN A 133 ? -3.72030 -9.70955 22.93487 1.000 19.72049 C ? A ? 133 CA 1
   ATOM 2117 C . GLN A 133 ? -4.95386 -10.21506 23.66241 1.000 20.19187 C ? A ? 133 C 1
   ATOM 2118 O . GLN A 133 ? -5.29144 -11.41399 23.57466 1.000 19.47317 O ? A ? 133 O 1
   ATOM 2119 CB . GLN A 133 ? -2.46812 -9.92254 23.76590 1.000 19.12781 C ? A ? 133 CB 1
   ATOM 2120 CG . GLN A 133 ? -1.18236 -9.73326 22.98399 1.000 18.10326 C ? A ? 133 CG 1
   ATOM 2121 CD . GLN A 133 ? 0.05906 -10.07297 23.80748 1.000 19.31713 C ? A ? 133 CD 1
   ATOM 2122 OE1 . GLN A 133 ? -0.00240 -10.02960 25.03995 1.000 17.99857 O ? A ? 133 OE1 1
   ATOM 2123 NE2 . GLN A 133 ? 1.20260 -10.34740 23.13573 1.000 19.89031 N ? A ? 133 NE2 1
   ATOM 2124 H . GLN A 133 ? -3.36295 -7.75147 23.01795 1.000 22.48509 H ? A ? 133 H 1
   ATOM 2125 HA . GLN A 133 ? -3.62699 -10.23866 22.12725 1.000 23.72112 H ? A ? 133 HA 1
   ATOM 2126 HB2 . GLN A 133 ? -2.46689 -9.28627 24.49806 1.000 23.00991 H ? A ? 133 HB2 1
   ATOM 2127 HB3 . GLN A 133 ? -2.47385 -10.82814 24.11338 1.000 23.00991 H ? A ? 133 HB3 1
   ATOM 2128 HG2 . GLN A 133 ? -1.19580 -10.31332 22.20665 1.000 21.78045 H ? A ? 133 HG2 1
   ATOM 2129 HG3 . GLN A 133 ? -1.11431 -8.80664 22.70535 1.000 21.78045 H ? A ? 133 HG3 1
   ATOM 2130 HE21 . GLN A 133 ? 1.21184 -10.32662 22.27603 1.000 23.92491 H ? A ? 133 HE21 1
   ATOM 2131 HE22 . GLN A 133 ? 1.91950 -10.54243 23.56888 1.000 23.92491 H ? A ? 133 HE22 1
   ATOM 2132 N . SER A 134 ? -5.67153 -9.31742 24.33454 1.000 20.49961 N ? A ? 134 N 1
   ATOM 2133 CA . SER A 134 ? -6.97430 -9.62105 24.90535 1.000 19.34658 C ? A ? 134 CA 1
   ATOM 2134 C . SER A 134 ? -7.85721 -8.39531 24.66123 1.000 20.50362 C ? A ? 134 C 1
   ATOM 2135 O . SER A 134 ? -7.35250 -7.28963 24.44370 1.000 19.67434 O ? A ? 134 O 1
   ATOM 2136 CB . SER A 134 ? -6.87841 -10.00232 26.39281 1.000 22.27642 C ? A ? 134 CB 1
   ATOM 2137 OG . SER A 134 ? -6.15601 -9.04264 27.14752 1.000 23.11154 O ? A ? 134 OG 1
   ATOM 2138 H . SER A 134 ? -5.41669 -8.50811 24.47475 1.000 24.65607 H ? A ? 134 H 1
   ATOM 2139 HA . SER A 134 ? -7.38732 -10.38435 24.47213 1.000 23.27244 H ? A ? 134 HA 1
   ATOM 2140 HB2 . SER A 134 ? -7.77603 -10.06940 26.75430 1.000 26.78824 H ? A ? 134 HB2 1
   ATOM 2141 HB3 . SER A 134 ? -6.42680 -10.85771 26.46525 1.000 26.78824 H ? A ? 134 HB3 1
   ATOM 2142 HG . SER A 134 ? -6.10980 -9.28434 27.95067 1.000 27.79038 H ? A ? 134 HG 1
   ATOM 2143 N . LYS A 135 ? -9.18041 -8.60249 24.68357 1.000 19.48217 N ? A ? 135 N 1
   ATOM 2144 CA . LYS A 135 ? -10.12848 -7.54103 24.32127 1.000 19.06768 C ? A ? 135 CA 1
   ATOM 2145 C . LYS A 135 ? -10.04016 -6.36674 25.26545 1.000 20.62439 C ? A ? 135 C 1
   ATOM 2146 O . LYS A 135 ? -10.05081 -6.53712 26.48570 1.000 17.67945 O ? A ? 135 O 1
   ATOM 2147 CB . LYS A 135 ? -11.57868 -8.04452 24.32222 1.000 19.25347 C ? A ? 135 CB 1
   ATOM 2148 CG . LYS A 135 ? -11.81360 -9.06331 23.20904 1.000 20.21736 C ? A ? 135 CG 1
   ATOM 2149 CD . LYS A 135 ? -13.16008 -9.68524 23.30553 1.000 21.56045 C ? A ? 135 CD 1
   ATOM 2150 CE . LYS A 135 ? -13.25246 -10.86996 22.38921 1.000 22.43410 C ? A ? 135 CE 1
   ATOM 2151 NZ . LYS A 135 ? -14.69824 -11.08634 22.07671 1.000 24.21556 N ? A ? 135 NZ 1
   ATOM 2152 H . LYS A 135 ? -9.55335 -9.34543 24.90390 1.000 23.43515 H ? A ? 135 H 1
   ATOM 2153 HA . LYS A 135 ? -9.89293 -7.25634 23.42440 1.000 22.93775 H ? A ? 135 HA 1
   ATOM 2154 HB2 . LYS A 135 ? -11.77034 -8.47010 25.17254 1.000 23.16070 H ? A ? 135 HB2 1
   ATOM 2155 HB3 . LYS A 135 ? -12.17888 -7.29524 24.18350 1.000 23.16070 H ? A ? 135 HB3 1
   ATOM 2156 HG2 . LYS A 135 ? -11.74499 -8.61962 22.34919 1.000 24.31738 H ? A ? 135 HG2 1
   ATOM 2157 HG3 . LYS A 135 ? -11.14888 -9.76682 23.27332 1.000 24.31738 H ? A ? 135 HG3 1
   ATOM 2158 HD2 . LYS A 135 ? -13.31681 -9.98382 24.21503 1.000 25.92908 H ? A ? 135 HD2 1
   ATOM 2159 HD3 . LYS A 135 ? -13.83651 -9.03988 23.04700 1.000 25.92908 H ? A ? 135 HD3 1
   ATOM 2160 HE2 . LYS A 135 ? -12.76814 -10.69722 21.56671 1.000 26.97746 H ? A ? 135 HE2 1
   ATOM 2161 HE3 . LYS A 135 ? -12.89589 -11.66008 22.82448 1.000 26.97746 H ? A ? 135 HE3 1
   ATOM 2162 HZ1 . LYS A 135 ? -14.79227 -11.79463 21.54607 1.000 29.11521 H ? A ? 135 HZ1 1
   ATOM 2163 HZ2 . LYS A 135 ? -15.15451 -11.22571 22.82804 1.000 29.11521 H ? A ? 135 HZ2 1
   ATOM 2164 HZ3 . LYS A 135 ? -15.03110 -10.37087 21.66514 1.000 29.11521 H ? A ? 135 HZ3 1
   ATOM 2165 N . ARG A 136 ? -9.99699 -5.17715 24.70276 1.000 18.61862 N ? A ? 136 N 1
   ATOM 2166 CA . ARG A 136 ? -10.03248 -3.98606 25.51939 1.000 19.59299 C ? A ? 136 CA 1
   ATOM 2167 C . ARG A 136 ? -11.44901 -3.86908 26.03905 1.000 19.84063 C ? A ? 136 C 1
   ATOM 2168 O . ARG A 136 ? -12.39559 -4.06480 25.27016 1.000 19.74284 O ? A ? 136 O 1
   ATOM 2169 CB . ARG A 136 ? -9.69269 -2.76656 24.69421 1.000 21.07310 C ? A ? 136 CB 1
   ATOM 2170 CG . ARG A 136 ? -9.33310 -1.57053 25.45496 1.000 21.49184 C ? A ? 136 CG 1
   ATOM 2171 CD . ARG A 136 ? -9.02231 -0.44376 24.48103 1.000 21.16723 C ? A ? 136 CD 1
   ATOM 2172 NE . ARG A 136 ? -8.40488 0.66601 25.19105 1.000 20.58787 N ? A ? 136 NE 1
   ATOM 2173 CZ . ARG A 136 ? -7.61972 1.56630 24.60953 1.000 22.09698 C ? A ? 136 CZ 1
   ATOM 2174 NH1 . ARG A 136 ? -7.33446 1.50290 23.31573 1.000 19.45037 N ? A ? 136 NH1 1
   ATOM 2175 NH2 . ARG A 136 ? -7.07346 2.53268 25.35169 1.000 21.17485 N ? A ? 136 NH2 1
   ATOM 2176 H . ARG A 136 ? -9.94739 -5.03314 23.85635 1.000 22.39889 H ? A ? 136 H 1
   ATOM 2177 HA . ARG A 136 ? -9.39104 -4.03409 26.24544 1.000 23.56813 H ? A ? 136 HA 1
   ATOM 2178 HB2 . ARG A 136 ? -8.93793 -2.98421 24.12512 1.000 25.34426 H ? A ? 136 HB2 1
   ATOM 2179 HB3 . ARG A 136 ? -10.46401 -2.54167 24.15072 1.000 25.34426 H ? A ? 136 HB3 1
   ATOM 2180 HG2 . ARG A 136 ? -10.07360 -1.30315 26.02159 1.000 25.84675 H ? A ? 136 HG2 1
   ATOM 2181 HG3 . ARG A 136 ? -8.54757 -1.74589 25.99634 1.000 25.84675 H ? A ? 136 HG3 1
   ATOM 2182 HD2 . ARG A 136 ? -8.40752 -0.75949 23.80041 1.000 25.45722 H ? A ? 136 HD2 1
   ATOM 2183 HD3 . ARG A 136 ? -9.84287 -0.13219 24.06811 1.000 25.45722 H ? A ? 136 HD3 1
   ATOM 2184 HE . ARG A 136 ? -8.55660 0.74352 26.03401 1.000 24.76198 H ? A ? 136 HE 1
   ATOM 2185 HH11 . ARG A 136 ? -7.65994 0.86903 22.83419 1.000 23.39698 H ? A ? 136 HH11 1
   ATOM 2186 HH12 . ARG A 136 ? -6.82402 2.09566 22.95839 1.000 23.39698 H ? A ? 136 HH12 1
   ATOM 2187 HH21 . ARG A 136 ? -7.23136 2.56741 26.19636 1.000 25.46636 H ? A ? 136 HH21 1
   ATOM 2188 HH22 . ARG A 136 ? -6.56375 3.12034 24.98501 1.000 25.46636 H ? A ? 136 HH22 1
   ATOM 2189 N B PRO A 137 ? -11.65116 -3.58172 27.31952 0.275 22.57733 N ? A ? 137 N 1
   ATOM 2190 CA B PRO A 137 ? -13.02407 -3.36873 27.80249 0.275 21.10785 C ? A ? 137 CA 1
   ATOM 2191 C B PRO A 137 ? -13.61420 -2.10594 27.19663 0.275 20.82750 C ? A ? 137 C 1
   ATOM 2192 O B PRO A 137 ? -12.95239 -1.07387 27.11957 0.275 21.51671 O ? A ? 137 O 1
   ATOM 2193 CB B PRO A 137 ? -12.85869 -3.23686 29.32246 0.275 22.80791 C ? A ? 137 CB 1
   ATOM 2194 CG B PRO A 137 ? -11.46846 -3.83095 29.62502 0.275 23.25882 C ? A ? 137 CG 1
   ATOM 2195 CD B PRO A 137 ? -10.65439 -3.47673 28.40259 0.275 21.92744 C ? A ? 137 CD 1
   ATOM 2196 HA B PRO A 137 ? -13.58862 -4.13245 27.60521 0.275 25.38595 H ? A ? 137 HA 1
   ATOM 2197 HB2 B PRO A 137 ? -12.90036 -2.30242 29.57934 0.275 27.42604 H ? A ? 137 HB2 1
   ATOM 2198 HB3 B PRO A 137 ? -13.55591 -3.73676 29.77510 0.275 27.42604 H ? A ? 137 HB3 1
   ATOM 2199 HG2 B PRO A 137 ? -11.09679 -3.42591 30.42421 0.275 27.96713 H ? A ? 137 HG2 1
   ATOM 2200 HG3 B PRO A 137 ? -11.53149 -4.79218 29.73882 0.275 27.96713 H ? A ? 137 HG3 1
   ATOM 2201 HD2 B PRO A 137 ? -10.30259 -2.57506 28.46687 0.275 26.36946 H ? A ? 137 HD2 1
   ATOM 2202 HD3 B PRO A 137 ? -9.92905 -4.10730 28.27163 0.275 26.36946 H ? A ? 137 HD3 1
   ATOM 2203 N C PRO A 137 ? -11.64683 -3.58973 27.32202 0.725 21.38005 N ? A ? 137 N 1
   ATOM 2204 CA C PRO A 137 ? -13.01002 -3.29606 27.79242 0.725 21.30808 C ? A ? 137 CA 1
   ATOM 2205 C C PRO A 137 ? -13.58719 -2.15249 26.97944 0.725 21.36759 C ? A ? 137 C 1
   ATOM 2206 O C PRO A 137 ? -12.85273 -1.31510 26.45908 0.725 21.47919 O ? A ? 137 O 1
   ATOM 2207 CB C PRO A 137 ? -12.81491 -2.90167 29.26318 0.725 22.34696 C ? A ? 137 CB 1
   ATOM 2208 CG C PRO A 137 ? -11.42342 -3.50234 29.63252 0.725 23.82274 C ? A ? 137 CG 1
   ATOM 2209 CD C PRO A 137 ? -10.62733 -3.34164 28.36403 0.725 22.05361 C ? A ? 137 CD 1
   ATOM 2210 HA C PRO A 137 ? -13.58491 -4.07630 27.75211 0.725 25.62624 H ? A ? 137 HA 1
   ATOM 2211 HB2 C PRO A 137 ? -12.81528 -1.93586 29.35322 0.725 26.87289 H ? A ? 137 HB2 1
   ATOM 2212 HB3 C PRO A 137 ? -13.51896 -3.28599 29.80862 0.725 26.87289 H ? A ? 137 HB3 1
   ATOM 2213 HG2 C PRO A 137 ? -11.02507 -3.00547 30.36419 0.725 28.64382 H ? A ? 137 HG2 1
   ATOM 2214 HG3 C PRO A 137 ? -11.51347 -4.43687 29.87634 0.725 28.64382 H ? A ? 137 HG3 1
   ATOM 2215 HD2 C PRO A 137 ? -10.26380 -2.44532 28.29083 0.725 26.52087 H ? A ? 137 HD2 1
   ATOM 2216 HD3 C PRO A 137 ? -9.91186 -3.99482 28.31541 0.725 26.52087 H ? A ? 137 HD3 1
   ATOM 2217 N B THR A 138 ? -14.87314 -2.18387 26.77902 0.275 20.95269 N ? A ? 138 N 1
   ATOM 2218 CA B THR A 138 ? -15.51934 -1.05001 26.13824 0.275 21.26230 C ? A ? 138 CA 1
   ATOM 2219 C B THR A 138 ? -16.36516 -0.27414 27.14620 0.275 20.43319 C ? A ? 138 C 1
   ATOM 2220 O B THR A 138 ? -16.48032 -0.63554 28.31777 0.275 21.68000 O ? A ? 138 O 1
   ATOM 2221 CB B THR A 138 ? -16.37143 -1.51097 24.95634 0.275 21.60422 C ? A ? 138 CB 1
   ATOM 2222 OG1 B THR A 138 ? -17.35476 -2.44844 25.41129 0.275 21.05371 O ? A ? 138 OG1 1
   ATOM 2223 CG2 B THR A 138 ? -15.49399 -2.15405 23.88143 0.275 20.30831 C ? A ? 138 CG2 1
   ATOM 2224 H B THR A 138 ? -15.36990 -2.88160 26.85654 0.275 25.19977 H ? A ? 138 H 1
   ATOM 2225 HA B THR A 138 ? -14.82699 -0.45821 25.80459 0.275 25.57130 H ? A ? 138 HA 1
   ATOM 2226 HB B THR A 138 ? -16.82048 -0.74853 24.55893 0.275 25.98160 H ? A ? 138 HB 1
   ATOM 2227 HG1 B THR A 138 ? -17.70995 -2.17096 26.12013 0.275 25.32099 H ? A ? 138 HG1 1
   ATOM 2228 HG21 B THR A 138 ? -16.03578 -2.40383 23.11659 0.275 24.42652 H ? A ? 138 HG21 1
   ATOM 2229 HG22 B THR A 138 ? -14.81110 -1.52861 23.59267 0.275 24.42652 H ? A ? 138 HG22 1
   ATOM 2230 HG23 B THR A 138 ? -15.06407 -2.94822 24.23549 0.275 24.42652 H ? A ? 138 HG23 1
   ATOM 2231 N C THR A 138 ? -14.91349 -2.16121 26.82899 0.725 22.15147 N ? A ? 138 N 1
   ATOM 2232 CA C THR A 138 ? -15.64066 -1.12386 26.11170 0.725 21.30084 C ? A ? 138 CA 1
   ATOM 2233 C C THR A 138 ? -16.57035 -0.38984 27.06278 0.725 22.70677 C ? A ? 138 C 1
   ATOM 2234 O C THR A 138 ? -16.93364 -0.90279 28.12111 0.725 22.44476 O ? A ? 138 O 1
   ATOM 2235 CB C THR A 138 ? -16.44425 -1.70578 24.94677 0.725 21.49412 C ? A ? 138 CB 1
   ATOM 2236 OG1 C THR A 138 ? -17.42914 -2.62662 25.44084 0.725 21.30332 O ? A ? 138 OG1 1
   ATOM 2237 CG2 C THR A 138 ? -15.48054 -2.40656 23.95669 0.725 21.26203 C ? A ? 138 CG2 1
   ATOM 2238 H C THR A 138 ? -15.42420 -2.77718 27.14421 0.725 26.63831 H ? A ? 138 H 1
   ATOM 2239 HA C THR A 138 ? -15.00741 -0.48379 25.75088 0.725 25.61755 H ? A ? 138 HA 1
   ATOM 2240 HB C THR A 138 ? -16.91073 -1.00137 24.47023 0.725 25.84948 H ? A ? 138 HB 1
   ATOM 2241 HG1 C THR A 138 ? -17.80674 -2.30663 26.11953 0.725 25.62053 H ? A ? 138 HG1 1
   ATOM 2242 HG21 C THR A 138 ? -15.96407 -2.68286 23.16248 0.725 25.57098 H ? A ? 138 HG21 1
   ATOM 2243 HG22 C THR A 138 ? -14.77101 -1.79805 23.69749 0.725 25.57098 H ? A ? 138 HG22 1
   ATOM 2244 HG23 C THR A 138 ? -15.08742 -3.18899 24.37402 0.725 25.57098 H ? A ? 138 HG23 1
   ATOM 2245 N . GLY A 139 ? -16.96255 0.81932 26.68252 1.000 22.12273 N ? A ? 139 N 1
   ATOM 2246 CA . GLY A 139 ? -17.80061 1.65686 27.53730 1.000 21.80978 C ? A ? 139 CA 1
   ATOM 2247 C . GLY A 139 ? -17.06884 2.78602 28.22077 1.000 24.08917 C ? A ? 139 C 1
   ATOM 2248 O . GLY A 139 ? -17.73033 3.67360 28.79475 1.000 23.30997 O ? A ? 139 O 1
   ATOM 2249 HA2 . GLY A 139 ? -18.50724 2.04448 26.99756 1.000 26.22827 H ? A ? 139 HA2 1
   ATOM 2250 HA3 . GLY A 139 ? -18.19791 1.10070 28.22559 1.000 26.22827 H ? A ? 139 HA3 1
   ATOM 2251 H B GLY A 139 ? -16.89803 1.09942 25.87197 0.275 26.60382 H ? A ? 139 H 1
   ATOM 2252 H C GLY A 139 ? -16.75609 1.18067 25.92992 0.725 26.60382 H ? A ? 139 H 1
   ATOM 2253 N . SER A 140 ? -15.73352 2.78219 28.17677 1.000 23.08002 N ? A ? 140 N 1
   ATOM 2254 CA . SER A 140 ? -14.89891 3.85204 28.69847 1.000 24.58871 C ? A ? 140 CA 1
   ATOM 2255 C . SER A 140 ? -14.22457 4.59248 27.54556 1.000 24.55853 C ? A ? 140 C 1
   ATOM 2256 O . SER A 140 ? -14.29502 4.16659 26.38731 1.000 23.40508 O ? A ? 140 O 1
   ATOM 2257 CB . SER A 140 ? -13.86420 3.27921 29.67559 1.000 26.43294 C ? A ? 140 CB 1
   ATOM 2258 OG . SER A 140 ? -14.56933 2.59728 30.70957 1.000 28.53970 O ? A ? 140 OG 1
   ATOM 2259 H . SER A 140 ? -15.27507 2.14055 27.83367 1.000 27.75256 H ? A ? 140 H 1
   ATOM 2260 HA . SER A 140 ? -15.44115 4.49585 29.18054 1.000 29.56299 H ? A ? 140 HA 1
   ATOM 2261 HB2 . SER A 140 ? -13.28337 2.65724 29.21008 1.000 31.77607 H ? A ? 140 HB2 1
   ATOM 2262 HB3 . SER A 140 ? -13.33990 4.00047 30.05741 1.000 31.77607 H ? A ? 140 HB3 1
   ATOM 2263 HG . SER A 140 ? -14.08560 1.99392 31.03754 1.000 34.30418 H ? A ? 140 HG 1
   ATOM 2264 N . ASN A 141 ? -13.56226 5.70100 27.89847 1.000 23.43417 N ? A ? 141 N 1
   ATOM 2265 CA . ASN A 141 ? -12.87886 6.56795 26.94473 1.000 24.25919 C ? A ? 141 CA 1
   ATOM 2266 C . ASN A 141 ? -11.52970 5.93382 26.65773 1.000 25.91798 C ? A ? 141 C 1
   ATOM 2267 O . ASN A 141 ? -10.67364 5.86339 27.54725 1.000 26.30670 O ? A ? 141 O 1
   ATOM 2268 CB . ASN A 141 ? -12.67734 7.98396 27.48530 1.000 26.13189 C ? A ? 141 CB 1
   ATOM 2269 CG . ASN A 141 ? -14.00110 8.72445 27.73084 1.000 25.46658 C ? A ? 141 CG 1
   ATOM 2270 OD1 . ASN A 141 ? -15.05017 8.32577 27.22772 1.000 24.77840 O ? A ? 141 OD1 1
   ATOM 2271 ND2 . ASN A 141 ? -13.92725 9.84278 28.43397 1.000 25.85578 N ? A ? 141 ND2 1
   ATOM 2272 H . ASN A 141 ? -13.49495 5.97665 28.71031 1.000 28.17754 H ? A ? 141 H 1
   ATOM 2273 HA . ASN A 141 ? -13.41774 6.63868 26.14129 1.000 29.16757 H ? A ? 141 HA 1
   ATOM 2274 HB2 . ASN A 141 ? -12.20095 7.93483 28.32882 1.000 31.41481 H ? A ? 141 HB2 1
   ATOM 2275 HB3 . ASN A 141 ? -12.16232 8.49664 26.84279 1.000 31.41481 H ? A ? 141 HB3 1
   ATOM 2276 HD21 . ASN A 141 ? -14.64003 10.29475 28.59910 1.000 31.08348 H ? A ? 141 HD21 1
   ATOM 2277 HD22 . ASN A 141 ? -13.16646 10.11773 28.72588 1.000 31.08348 H ? A ? 141 HD22 1
   ATOM 2278 N . ALA A 142 ? -11.34415 5.49453 25.43270 1.000 23.00231 N ? A ? 142 N 1
   ATOM 2279 CA . ALA A 142 ? -10.11107 4.85390 25.01646 1.000 23.37282 C ? A ? 142 CA 1
   ATOM 2280 C . ALA A 142 ? -9.34192 5.74583 24.04036 1.000 22.88026 C ? A ? 142 C 1
   ATOM 2281 O . ALA A 142 ? -9.88972 6.61221 23.34349 1.000 22.45760 O ? A ? 142 O 1
   ATOM 2282 CB . ALA A 142 ? -10.42403 3.47465 24.41767 1.000 21.28249 C ? A ? 142 CB 1
   ATOM 2283 H . ALA A 142 ? -11.93068 5.55621 24.80678 1.000 27.65931 H ? A ? 142 H 1
   ATOM 2284 HA . ALA A 142 ? -9.52047 4.72029 25.77424 1.000 28.10392 H ? A ? 142 HA 1
   ATOM 2285 HB1 . ALA A 142 ? -9.61715 3.11307 24.01880 1.000 25.59552 H ? A ? 142 HB1 1
   ATOM 2286 HB2 . ALA A 142 ? -10.73588 2.88721 25.12376 1.000 25.59552 H ? A ? 142 HB2 1
   ATOM 2287 HB3 . ALA A 142 ? -11.11213 3.57287 23.74107 1.000 25.59552 H ? A ? 142 HB3 1
   ATOM 2288 N . THR A 143 ? -8.04989 5.49773 23.99905 1.000 22.88715 N ? A ? 143 N 1
   ATOM 2289 CA . THR A 143 ? -7.11397 6.19644 23.16172 1.000 20.88596 C ? A ? 143 CA 1
   ATOM 2290 C . THR A 143 ? -6.31253 5.16311 22.38571 1.000 21.17545 C ? A ? 143 C 1
   ATOM 2291 O . THR A 143 ? -5.89700 4.13941 22.94656 1.000 20.23105 O ? A ? 143 O 1
   ATOM 2292 CB . THR A 143 ? -6.21179 7.05753 24.02474 1.000 22.73985 C ? A ? 143 CB 1
   ATOM 2293 OG1 . THR A 143 ? -7.04014 7.91106 24.82240 1.000 25.83347 O ? A ? 143 OG1 1
   ATOM 2294 CG2 . THR A 143 ? -5.39175 7.87177 23.16773 1.000 23.43302 C ? A ? 143 CG2 1
   ATOM 2295 H . THR A 143 ? -7.67249 4.89119 24.47788 1.000 27.52112 H ? A ? 143 H 1
   ATOM 2296 HA . THR A 143 ? -7.55626 6.77148 22.51782 1.000 25.11969 H ? A ? 143 HA 1
   ATOM 2297 HB . THR A 143 ? -5.64411 6.51555 24.59473 1.000 27.34436 H ? A ? 143 HB 1
   ATOM 2298 HG1 . THR A 143 ? -6.59258 8.23722 25.45399 1.000 31.05671 H ? A ? 143 HG1 1
   ATOM 2299 HG21 . THR A 143 ? -4.87076 8.49332 23.69984 1.000 28.17616 H ? A ? 143 HG21 1
   ATOM 2300 HG22 . THR A 143 ? -4.78716 7.31121 22.65671 1.000 28.17616 H ? A ? 143 HG22 1
   ATOM 2301 HG23 . THR A 143 ? -5.95004 8.37404 22.55378 1.000 28.17616 H ? A ? 143 HG23 1
   ATOM 2302 N . ILE A 144 ? -6.10599 5.45552 21.10245 1.000 18.94343 N ? A ? 144 N 1
   ATOM 2303 CA . ILE A 144 ? -5.17195 4.75525 20.22851 1.000 19.09963 C ? A ? 144 CA 1
   ATOM 2304 C . ILE A 144 ? -4.15889 5.78091 19.76771 1.000 19.57497 C ? A ? 144 C 1
   ATOM 2305 O . ILE A 144 ? -4.48210 6.68039 18.98701 1.000 19.11790 O ? A ? 144 O 1
   ATOM 2306 CB . ILE A 144 ? -5.86290 4.09492 19.03744 1.000 19.12641 C ? A ? 144 CB 1
   ATOM 2307 CG1 . ILE A 144 ? -6.76065 2.96307 19.54152 1.000 17.54032 C ? A ? 144 CG1 1
   ATOM 2308 CG2 . ILE A 144 ? -4.81996 3.54004 18.05096 1.000 18.39555 C ? A ? 144 CG2 1
   ATOM 2309 CD1 . ILE A 144 ? -7.61333 2.41438 18.51110 1.000 17.53225 C ? A ? 144 CD1 1
   ATOM 2310 H . ILE A 144 ? -6.51895 6.09068 20.69547 1.000 22.78865 H ? A ? 144 H 1
   ATOM 2311 HA . ILE A 144 ? -4.71833 4.06047 20.73091 1.000 22.97609 H ? A ? 144 HA 1
   ATOM 2312 HB . ILE A 144 ? -6.40057 4.75762 18.57631 1.000 23.00823 H ? A ? 144 HB 1
   ATOM 2313 HG12 . ILE A 144 ? -6.20227 2.24606 19.88064 1.000 21.10492 H ? A ? 144 HG12 1
   ATOM 2314 HG13 . ILE A 144 ? -7.32907 3.30414 20.24966 1.000 21.10492 H ? A ? 144 HG13 1
   ATOM 2315 HG21 . ILE A 144 ? -5.25436 2.91317 17.45161 1.000 22.13120 H ? A ? 144 HG21 1
   ATOM 2316 HG22 . ILE A 144 ? -4.44260 4.27556 17.54350 1.000 22.13120 H ? A ? 144 HG22 1
   ATOM 2317 HG23 . ILE A 144 ? -4.12093 3.08984 18.55053 1.000 22.13120 H ? A ? 144 HG23 1
   ATOM 2318 HD11 . ILE A 144 ? -8.22111 1.77358 18.91220 1.000 21.09524 H ? A ? 144 HD11 1
   ATOM 2319 HD12 . ILE A 144 ? -8.11623 3.13504 18.10045 1.000 21.09524 H ? A ? 144 HD12 1
   ATOM 2320 HD13 . ILE A 144 ? -7.06145 1.97493 17.84536 1.000 21.09524 H ? A ? 144 HD13 1
   ATOM 2321 N . THR A 145 ? -2.93995 5.66047 20.27713 1.000 20.74835 N ? A ? 145 N 1
   ATOM 2322 CA . THR A 145 ? -1.83881 6.56701 19.95151 1.000 20.02915 C ? A ? 145 CA 1
   ATOM 2323 C . THR A 145 ? -1.15863 5.97653 18.72279 1.000 19.69144 C ? A ? 145 C 1
   ATOM 2324 O . THR A 145 ? -0.24239 5.15860 18.81656 1.000 19.98658 O ? A ? 145 O 1
   ATOM 2325 CB . THR A 145 ? -0.90652 6.71438 21.14420 1.000 21.04084 C ? A ? 145 CB 1
   ATOM 2326 OG1 . THR A 145 ? -1.63266 7.19759 22.29760 1.000 20.18557 O ? A ? 145 OG1 1
   ATOM 2327 CG2 . THR A 145 ? 0.26336 7.71702 20.78872 1.000 21.12092 C ? A ? 145 CG2 1
   ATOM 2328 H . THR A 145 ? -2.71510 5.04294 20.83183 1.000 24.95456 H ? A ? 145 H 1
   ATOM 2329 HA . THR A 145 ? -2.16033 7.45559 19.73254 1.000 24.09152 H ? A ? 145 HA 1
   ATOM 2330 HB . THR A 145 ? -0.52377 5.85096 21.36536 1.000 25.30554 H ? A ? 145 HB 1
   ATOM 2331 HG1 . THR A 145 ? -2.42504 6.91969 22.27536 1.000 24.27922 H ? A ? 145 HG1 1
   ATOM 2332 HG21 . THR A 145 ? 0.82461 7.86116 21.56661 1.000 25.40165 H ? A ? 145 HG21 1
   ATOM 2333 HG22 . THR A 145 ? 0.80615 7.35281 20.07204 1.000 25.40165 H ? A ? 145 HG22 1
   ATOM 2334 HG23 . THR A 145 ? -0.10432 8.56820 20.50375 1.000 25.40165 H ? A ? 145 HG23 1
   ATOM 2335 N . PHE A 146 ? -1.64063 6.36492 17.54362 1.000 18.53992 N ? A ? 146 N 1
   ATOM 2336 CA . PHE A 146 ? -1.32520 5.62175 16.31868 1.000 18.73490 C ? A ? 146 CA 1
   ATOM 2337 C . PHE A 146 ? 0.15651 5.71540 15.98930 1.000 19.91438 C ? A ? 146 C 1
   ATOM 2338 O . PHE A 146 ? 0.72652 4.76816 15.43750 1.000 20.12245 O ? A ? 146 O 1
   ATOM 2339 CB . PHE A 146 ? -2.21331 6.15206 15.15657 1.000 18.68744 C ? A ? 146 CB 1
   ATOM 2340 CG . PHE A 146 ? -2.04571 5.41659 13.84239 1.000 19.89746 C ? A ? 146 CG 1
   ATOM 2341 CD1 . PHE A 146 ? -2.15942 4.03886 13.77714 1.000 20.42266 C ? A ? 146 CD1 1
   ATOM 2342 CD2 . PHE A 146 ? -1.81988 6.11232 12.66624 1.000 19.70230 C ? A ? 146 CD2 1
   ATOM 2343 CE1 . PHE A 146 ? -1.99640 3.36117 12.56002 1.000 20.07084 C ? A ? 146 CE1 1
   ATOM 2344 CE2 . PHE A 146 ? -1.69627 5.46098 11.45103 1.000 20.20115 C ? A ? 146 CE2 1
   ATOM 2345 CZ . PHE A 146 ? -1.78042 4.07921 11.38786 1.000 20.49024 C ? A ? 146 CZ 1
   ATOM 2346 H . PHE A 146 ? -2.14827 7.04847 17.42255 1.000 22.30445 H ? A ? 146 H 1
   ATOM 2347 HA . PHE A 146 ? -1.53083 4.68070 16.43285 1.000 22.53843 H ? A ? 146 HA 1
   ATOM 2348 HB2 . PHE A 146 ? -3.14373 6.07210 15.41894 1.000 22.48147 H ? A ? 146 HB2 1
   ATOM 2349 HB3 . PHE A 146 ? -1.99164 7.08332 14.99994 1.000 22.48147 H ? A ? 146 HB3 1
   ATOM 2350 HD1 . PHE A 146 ? -2.34624 3.55640 14.54994 1.000 24.56373 H ? A ? 146 HD1 1
   ATOM 2351 HD2 . PHE A 146 ? -1.74960 7.03926 12.69358 1.000 23.69930 H ? A ? 146 HD2 1
   ATOM 2352 HE1 . PHE A 146 ? -2.03264 2.43217 12.53641 1.000 24.14154 H ? A ? 146 HE1 1
   ATOM 2353 HE2 . PHE A 146 ? -1.55623 5.95256 10.67409 1.000 24.29792 H ? A ? 146 HE2 1
   ATOM 2354 HZ . PHE A 146 ? -1.69379 3.63813 10.57371 1.000 24.64483 H ? A ? 146 HZ 1
   ATOM 2355 N . THR A 147 ? 0.82036 6.80917 16.35794 1.000 20.12820 N ? A ? 147 N 1
   ATOM 2356 CA . THR A 147 ? 2.24174 6.88814 16.02767 1.000 21.41438 C ? A ? 147 CA 1
   ATOM 2357 C . THR A 147 ? 3.03890 5.73772 16.63668 1.000 22.50452 C ? A ? 147 C 1
   ATOM 2358 O . THR A 147 ? 4.04668 5.30058 16.06655 1.000 22.84367 O ? A ? 147 O 1
   ATOM 2359 CB . THR A 147 ? 2.83536 8.21237 16.47460 1.000 23.33757 C ? A ? 147 CB 1
   ATOM 2360 OG1 . THR A 147 ? 4.12111 8.31311 15.85292 1.000 26.39635 O ? A ? 147 OG1 1
   ATOM 2361 CG2 . THR A 147 ? 3.04728 8.27663 17.95571 1.000 22.52881 C ? A ? 147 CG2 1
   ATOM 2362 H . THR A 147 ? 0.49020 7.48347 16.77734 1.000 24.21038 H ? A ? 147 H 1
   ATOM 2363 HA . THR A 147 ? 2.31763 6.83718 15.06198 1.000 25.75380 H ? A ? 147 HA 1
   ATOM 2364 HB . THR A 147 ? 2.23368 8.93485 16.23606 1.000 28.06162 H ? A ? 147 HB 1
   ATOM 2365 HG1 . THR A 147 ? 4.07532 8.80982 15.17706 1.000 31.73216 H ? A ? 147 HG1 1
   ATOM 2366 HG21 . THR A 147 ? 3.20997 9.19327 18.22811 1.000 27.09112 H ? A ? 147 HG21 1
   ATOM 2367 HG22 . THR A 147 ? 2.26137 7.94563 18.41797 1.000 27.09112 H ? A ? 147 HG22 1
   ATOM 2368 HG23 . THR A 147 ? 3.81134 7.73371 18.20539 1.000 27.09112 H ? A ? 147 HG23 1
   ATOM 2369 N . ASN A 148 ? 2.60721 5.22225 17.79220 1.000 22.69713 N ? A ? 148 N 1
   ATOM 2370 CA . ASN A 148 ? 3.32552 4.11406 18.41156 1.000 22.73415 C ? A ? 148 CA 1
   ATOM 2371 C . ASN A 148 ? 3.23624 2.87710 17.55310 1.000 22.59736 C ? A ? 148 C 1
   ATOM 2372 O . ASN A 148 ? 4.18699 2.08116 17.47440 1.000 22.05923 O ? A ? 148 O 1
   ATOM 2373 CB . ASN A 148 ? 2.74534 3.79612 19.79457 1.000 24.48481 C ? A ? 148 CB 1
   ATOM 2374 CG . ASN A 148 ? 2.95857 4.90337 20.77902 1.000 26.01447 C ? A ? 148 CG 1
   ATOM 2375 OD1 . ASN A 148 ? 3.87389 5.72845 20.61846 1.000 24.74425 O ? A ? 148 OD1 1
   ATOM 2376 ND2 . ASN A 148 ? 2.13207 4.91907 21.84324 1.000 23.53452 N ? A ? 148 ND2 1
   ATOM 2377 H . ASN A 148 ? 1.91569 5.49224 18.22638 1.000 27.29309 H ? A ? 148 H 1
   ATOM 2378 HA . ASN A 148 ? 4.25312 4.37729 18.51718 1.000 27.33752 H ? A ? 148 HA 1
   ATOM 2379 HB2 . ASN A 148 ? 1.79026 3.64884 19.71069 1.000 29.43831 H ? A ? 148 HB2 1
   ATOM 2380 HB3 . ASN A 148 ? 3.17472 2.99874 20.14202 1.000 29.43831 H ? A ? 148 HB3 1
   ATOM 2381 HD21 . ASN A 148 ? 2.21075 5.53354 22.43976 1.000 28.29796 H ? A ? 148 HD21 1
   ATOM 2382 HD22 . ASN A 148 ? 1.52592 4.31463 21.92590 1.000 28.29796 H ? A ? 148 HD22 1
   ATOM 2383 N . HIS A 149 ? 2.07732 2.68568 16.91345 1.000 21.27752 N ? A ? 149 N 1
   ATOM 2384 CA . HIS A 149 ? 1.90511 1.57591 15.97690 1.000 20.40820 C ? A ? 149 CA 1
   ATOM 2385 C . HIS A 149 ? 2.69579 1.79214 14.68420 1.000 21.52369 C ? A ? 149 C 1
   ATOM 2386 O . HIS A 149 ? 3.40803 0.89418 14.22230 1.000 21.56398 O ? A ? 149 O 1
   ATOM 2387 CB . HIS A 149 ? 0.43040 1.39953 15.69947 1.000 18.93527 C ? A ? 149 CB 1
   ATOM 2388 CG . HIS A 149 ? -0.35109 1.03690 16.92530 1.000 19.63880 C ? A ? 149 CG 1
   ATOM 2389 ND1 . HIS A 149 ? -0.49882 -0.26753 17.31912 1.000 19.47331 N ? A ? 149 ND1 1
   ATOM 2390 CD2 . HIS A 149 ? -0.96414 1.79262 17.88033 1.000 18.81477 C ? A ? 149 CD2 1
   ATOM 2391 CE1 . HIS A 149 ? -1.20163 -0.31938 18.44437 1.000 18.65571 C ? A ? 149 CE1 1
   ATOM 2392 NE2 . HIS A 149 ? -1.52566 0.91519 18.78995 1.000 18.30907 N ? A ? 149 NE2 1
   ATOM 2393 H . HIS A 149 ? 1.38070 3.18171 17.00451 1.000 25.58956 H ? A ? 149 H 1
   ATOM 2394 HA . HIS A 149 ? 2.24662 0.76058 16.37628 1.000 24.54638 H ? A ? 149 HA 1
   ATOM 2395 HB2 . HIS A 149 ? 0.07312 2.23118 15.35076 1.000 22.77887 H ? A ? 149 HB2 1
   ATOM 2396 HB3 . HIS A 149 ? 0.31432 0.68979 15.04856 1.000 22.77887 H ? A ? 149 HB3 1
   ATOM 2397 HD2 . HIS A 149 ? -0.99822 2.72140 17.91370 1.000 22.63426 H ? A ? 149 HD2 1
   ATOM 2398 HE1 . HIS A 149 ? -1.42748 -1.09208 18.91002 1.000 22.44340 H ? A ? 149 HE1 1
   ATOM 2399 HE2 . HIS A 149 ? -2.00612 1.13596 19.46820 1.000 22.02742 H ? A ? 149 HE2 1
   ATOM 2400 N . VAL A 150 ? 2.55078 2.94768 14.05462 1.000 21.43270 N ? A ? 150 N 1
   ATOM 2401 CA . VAL A 150 ? 3.34993 3.24864 12.87248 1.000 20.91062 C ? A ? 150 CA 1
   ATOM 2402 C . VAL A 150 ? 4.82616 2.95045 13.11959 1.000 23.53050 C ? A ? 150 C 1
   ATOM 2403 O . VAL A 150 ? 5.50045 2.30301 12.29647 1.000 23.24352 O ? A ? 150 O 1
   ATOM 2404 CB . VAL A 150 ? 3.13018 4.71201 12.45851 1.000 22.80122 C ? A ? 150 CB 1
   ATOM 2405 CG1 . VAL A 150 ? 4.04999 5.06002 11.26257 1.000 24.60943 C ? A ? 150 CG1 1
   ATOM 2406 CG2 . VAL A 150 ? 1.64586 4.94650 12.22198 1.000 21.26468 C ? A ? 150 CG2 1
   ATOM 2407 H . VAL A 150 ? 2.00380 3.56957 14.28628 1.000 25.77577 H ? A ? 150 H 1
   ATOM 2408 HA . VAL A 150 ? 3.05967 2.67341 12.14739 1.000 25.14928 H ? A ? 150 HA 1
   ATOM 2409 HB . VAL A 150 ? 3.38418 5.33173 13.16017 1.000 27.41800 H ? A ? 150 HB 1
   ATOM 2410 HG11 . VAL A 150 ? 3.72714 5.87216 10.84173 1.000 29.58786 H ? A ? 150 HG11 1
   ATOM 2411 HG12 . VAL A 150 ? 4.95414 5.19289 11.58777 1.000 29.58786 H ? A ? 150 HG12 1
   ATOM 2412 HG13 . VAL A 150 ? 4.03149 4.32796 10.62645 1.000 29.58786 H ? A ? 150 HG13 1
   ATOM 2413 HG21 . VAL A 150 ? 1.51603 5.85419 11.90552 1.000 25.57416 H ? A ? 150 HG21 1
   ATOM 2414 HG22 . VAL A 150 ? 1.32854 4.31575 11.55688 1.000 25.57416 H ? A ? 150 HG22 1
   ATOM 2415 HG23 . VAL A 150 ? 1.16859 4.81562 13.05623 1.000 25.57416 H ? A ? 150 HG23 1
   ATOM 2416 N . ASN A 151 ? 5.36137 3.45352 14.23799 1.000 22.17065 N ? A ? 151 N 1
   ATOM 2417 CA . ASN A 151 ? 6.78325 3.27766 14.51875 1.000 24.68297 C ? A ? 151 CA 1
   ATOM 2418 C . ASN A 151 ? 7.14760 1.82203 14.77115 1.000 24.48167 C ? A ? 151 C 1
   ATOM 2419 O . ASN A 151 ? 8.19215 1.37244 14.30577 1.000 23.09456 O ? A ? 151 O 1
   ATOM 2420 CB . ASN A 151 ? 7.20999 4.18484 15.68285 1.000 26.31015 C ? A ? 151 CB 1
   ATOM 2421 CG . ASN A 151 ? 7.45432 5.61391 15.20070 1.000 29.15377 C ? A ? 151 CG 1
   ATOM 2422 OD1 . ASN A 151 ? 8.06263 5.79975 14.14781 1.000 32.05674 O ? A ? 151 OD1 1
   ATOM 2423 ND2 . ASN A 151 ? 6.96420 6.60573 15.92540 1.000 29.22471 N ? A ? 151 ND2 1
   ATOM 2424 H . ASN A 151 ? 4.92849 3.89224 14.83777 1.000 26.66132 H ? A ? 151 H 1
   ATOM 2425 HA . ASN A 151 ? 7.28631 3.55356 13.73664 1.000 29.67610 H ? A ? 151 HA 1
   ATOM 2426 HB2 . ASN A 151 ? 6.50875 4.20198 16.35284 1.000 31.62872 H ? A ? 151 HB2 1
   ATOM 2427 HB3 . ASN A 151 ? 8.03189 3.84661 16.07142 1.000 31.62872 H ? A ? 151 HB3 1
   ATOM 2428 HD21 . ASN A 151 ? 7.08639 7.42027 15.67800 1.000 35.12619 H ? A ? 151 HD21 1
   ATOM 2429 HD22 . ASN A 151 ? 6.52331 6.43614 16.64405 1.000 35.12619 H ? A ? 151 HD22 1
   ATOM 2430 N . ALA A 152 ? 6.30741 1.04219 15.46697 1.000 24.65245 N ? A ? 152 N 1
   ATOM 2431 CA . ALA A 152 ? 6.71601 -0.34061 15.62123 1.000 24.51426 C ? A ? 152 CA 1
   ATOM 2432 C . ALA A 152 ? 6.55946 -1.08842 14.31334 1.000 23.49877 C ? A ? 152 C 1
   ATOM 2433 O . ALA A 152 ? 7.35004 -1.99515 14.01758 1.000 23.38980 O ? A ? 152 O 1
   ATOM 2434 CB . ALA A 152 ? 5.93970 -1.04065 16.71047 1.000 25.24062 C ? A ? 152 CB 1
   ATOM 2435 H . ALA A 152 ? 5.56184 1.27777 15.82507 1.000 29.63948 H ? A ? 152 H 1
   ATOM 2436 HA . ALA A 152 ? 7.64647 -0.35136 15.89515 1.000 29.47366 H ? A ? 152 HA 1
   ATOM 2437 HB1 . ALA A 152 ? 6.51760 -1.68789 17.14408 1.000 30.34529 H ? A ? 152 HB1 1
   ATOM 2438 HB2 . ALA A 152 ? 5.63746 -0.38249 17.35574 1.000 30.34529 H ? A ? 152 HB2 1
   ATOM 2439 HB3 . ALA A 152 ? 5.17687 -1.49087 16.31514 1.000 30.34529 H ? A ? 152 HB3 1
   ATOM 2440 N . TRP A 153 ? 5.56068 -0.71182 13.50350 1.000 22.14316 N ? A ? 153 N 1
   ATOM 2441 CA . TRP A 153 ? 5.42756 -1.35021 12.20210 1.000 22.25856 C ? A ? 153 CA 1
   ATOM 2442 C . TRP A 153 ? 6.67311 -1.09769 11.35767 1.000 22.87522 C ? A ? 153 C 1
   ATOM 2443 O . TRP A 153 ? 7.20924 -2.01670 10.73142 1.000 22.55176 O ? A ? 153 O 1
   ATOM 2444 CB . TRP A 153 ? 4.18648 -0.85660 11.47814 1.000 22.80514 C ? A ? 153 CB 1
   ATOM 2445 CG . TRP A 153 ? 2.91619 -1.28097 12.12705 1.000 21.11098 C ? A ? 153 CG 1
   ATOM 2446 CD1 . TRP A 153 ? 2.76340 -2.15009 13.16113 1.000 19.56101 C ? A ? 153 CD1 1
   ATOM 2447 CD2 . TRP A 153 ? 1.60846 -0.81603 11.77880 1.000 20.10585 C ? A ? 153 CD2 1
   ATOM 2448 NE1 . TRP A 153 ? 1.40655 -2.26521 13.47068 1.000 21.21838 N ? A ? 153 NE1 1
   ATOM 2449 CE2 . TRP A 153 ? 0.69348 -1.45697 12.61982 1.000 19.71941 C ? A ? 153 CE2 1
   ATOM 2450 CE3 . TRP A 153 ? 1.12960 0.08193 10.82029 1.000 20.80559 C ? A ? 153 CE3 1
   ATOM 2451 CZ2 . TRP A 153 ? -0.67108 -1.18633 12.56933 1.000 18.75099 C ? A ? 153 CZ2 1
   ATOM 2452 CZ3 . TRP A 153 ? -0.23692 0.31369 10.73995 1.000 19.52565 C ? A ? 153 CZ3 1
   ATOM 2453 CH2 . TRP A 153 ? -1.11371 -0.32508 11.60656 1.000 19.31385 C ? A ? 153 CH2 1
   ATOM 2454 H . TRP A 153 ? 4.97193 -0.11107 13.68257 1.000 26.62833 H ? A ? 153 H 1
   ATOM 2455 HA . TRP A 153 ? 5.32174 -2.30550 12.33300 1.000 26.76681 H ? A ? 153 HA 1
   ATOM 2456 HB2 . TRP A 153 ? 4.20060 0.11307 11.45743 1.000 27.42271 H ? A ? 153 HB2 1
   ATOM 2457 HB3 . TRP A 153 ? 4.19058 -1.20784 10.57397 1.000 27.42271 H ? A ? 153 HB3 1
   ATOM 2458 HD1 . TRP A 153 ? 3.45398 -2.59767 13.59433 1.000 23.52975 H ? A ? 153 HD1 1
   ATOM 2459 HE1 . TRP A 153 ? 1.07329 -2.75956 14.09048 1.000 25.51859 H ? A ? 153 HE1 1
   ATOM 2460 HE3 . TRP A 153 ? 1.71711 0.51716 10.24557 1.000 25.02325 H ? A ? 153 HE3 1
   ATOM 2461 HZ2 . TRP A 153 ? -1.26147 -1.57894 13.17116 1.000 22.55773 H ? A ? 153 HZ2 1
   ATOM 2462 HZ3 . TRP A 153 ? -0.56787 0.90190 10.10012 1.000 23.48732 H ? A ? 153 HZ3 1
   ATOM 2463 HH2 . TRP A 153 ? -2.02606 -0.16215 11.52932 1.000 23.23316 H ? A ? 153 HH2 1
   ATOM 2464 N . LYS A 154 ? 7.15070 0.14073 11.34189 1.000 23.15159 N ? A ? 154 N 1
   ATOM 2465 CA . LYS A 154 ? 8.37393 0.44593 10.60479 1.000 25.42585 C ? A ? 154 CA 1
   ATOM 2466 C . LYS A 154 ? 9.54338 -0.43857 11.03915 1.000 24.70986 C ? A ? 154 C 1
   ATOM 2467 O . LYS A 154 ? 10.33450 -0.88588 10.19306 1.000 24.31024 O ? A ? 154 O 1
   ATOM 2468 CB . LYS A 154 ? 8.75648 1.91185 10.78496 1.000 26.53536 C ? A ? 154 CB 1
   ATOM 2469 CG . LYS A 154 ? 7.82834 2.90549 10.22492 1.000 27.99828 C ? A ? 154 CG 1
   ATOM 2470 CD . LYS A 154 ? 8.59801 4.19930 9.86759 1.000 36.92917 C ? A ? 154 CD 1
   ATOM 2471 CE . LYS A 154 ? 7.78772 5.11673 8.93045 1.000 38.64048 C ? A ? 154 CE 1
   ATOM 2472 NZ . LYS A 154 ? 7.74553 4.60320 7.48687 1.000 33.66581 N ? A ? 154 NZ 1
   ATOM 2473 H . LYS A 154 ? 6.79367 0.81303 11.74208 1.000 27.83845 H ? A ? 154 H 1
   ATOM 2474 HA . LYS A 154 ? 8.19566 0.28078 9.66572 1.000 30.56756 H ? A ? 154 HA 1
   ATOM 2475 HB2 . LYS A 154 ? 8.82465 2.09061 11.73590 1.000 31.89897 H ? A ? 154 HB2 1
   ATOM 2476 HB3 . LYS A 154 ? 9.61604 2.05339 10.35832 1.000 31.89897 H ? A ? 154 HB3 1
   ATOM 2477 HG2 . LYS A 154 ? 7.41868 2.55364 9.41914 1.000 33.65447 H ? A ? 154 HG2 1
   ATOM 2478 HG3 . LYS A 154 ? 7.14434 3.11987 10.87843 1.000 33.65447 H ? A ? 154 HG3 1
   ATOM 2479 HD2 . LYS A 154 ? 8.78938 4.69157 10.68119 1.000 44.37154 H ? A ? 154 HD2 1
   ATOM 2480 HD3 . LYS A 154 ? 9.42562 3.96460 9.41939 1.000 44.37154 H ? A ? 154 HD3 1
   ATOM 2481 HE2 . LYS A 154 ? 6.87537 5.17355 9.25491 1.000 46.42512 H ? A ? 154 HE2 1
   ATOM 2482 HE3 . LYS A 154 ? 8.19272 5.99811 8.92309 1.000 46.42512 H ? A ? 154 HE3 1
   ATOM 2483 HZ1 . LYS A 154 ? 7.22991 5.13224 6.99053 1.000 40.45551 H ? A ? 154 HZ1 1
   ATOM 2484 HZ2 . LYS A 154 ? 8.56629 4.59443 7.14279 1.000 40.45551 H ? A ? 154 HZ2 1
   ATOM 2485 HZ3 . LYS A 154 ? 7.41527 3.77698 7.46722 1.000 40.45551 H ? A ? 154 HZ3 1
   ATOM 2486 N A SER A 155 ? 9.67260 -0.69878 12.34577 0.340 24.40886 N ? A ? 155 N 1
   ATOM 2487 CA A SER A 155 ? 10.77175 -1.50372 12.87771 0.340 24.33360 C ? A ? 155 CA 1
   ATOM 2488 C A SER A 155 ? 10.62157 -2.98568 12.57242 0.340 24.66246 C ? A ? 155 C 1
   ATOM 2489 O A SER A 155 ? 11.49282 -3.77218 12.97914 0.340 24.83229 O ? A ? 155 O 1
   ATOM 2490 CB A SER A 155 ? 10.91081 -1.29783 14.39159 0.340 25.14713 C ? A ? 155 CB 1
   ATOM 2491 OG A SER A 155 ? 9.81736 -1.84506 15.11690 0.340 24.21311 O ? A ? 155 OG 1
   ATOM 2492 H A SER A 155 ? 9.12916 -0.41615 12.94943 0.340 29.34717 H ? A ? 155 H 1
   ATOM 2493 HA A SER A 155 ? 11.59485 -1.19602 12.46694 0.340 29.25686 H ? A ? 155 HA 1
   ATOM 2494 HB2 A SER A 155 ? 11.72656 -1.73035 14.68888 0.340 30.23310 H ? A ? 155 HB2 1
   ATOM 2495 HB3 A SER A 155 ? 10.95564 -0.34569 14.57137 0.340 30.23310 H ? A ? 155 HB3 1
   ATOM 2496 HG A SER A 155 ? 9.15224 -1.33493 15.06220 0.340 29.11228 H ? A ? 155 HG 1
   ATOM 2497 N B SER A 155 ? 9.67640 -0.68192 12.34733 0.660 24.40996 N ? A ? 155 N 1
   ATOM 2498 CA B SER A 155 ? 10.76453 -1.50418 12.86952 0.660 24.34592 C ? A ? 155 CA 1
   ATOM 2499 C B SER A 155 ? 10.72353 -2.91647 12.31492 0.660 25.23618 C ? A ? 155 C 1
   ATOM 2500 O B SER A 155 ? 11.76153 -3.59018 12.27762 0.660 24.50645 O ? A ? 155 O 1
   ATOM 2501 CB B SER A 155 ? 10.72678 -1.53510 14.40324 0.660 25.39735 C ? A ? 155 CB 1
   ATOM 2502 OG B SER A 155 ? 9.91058 -2.57647 14.91595 0.660 23.55602 O ? A ? 155 OG 1
   ATOM 2503 H B SER A 155 ? 9.14654 -0.38035 12.95389 0.660 29.34849 H ? A ? 155 H 1
   ATOM 2504 HA B SER A 155 ? 11.60871 -1.10357 12.60919 0.660 29.27165 H ? A ? 155 HA 1
   ATOM 2505 HB2 B SER A 155 ? 11.63083 -1.66400 14.73029 0.660 30.53336 H ? A ? 155 HB2 1
   ATOM 2506 HB3 B SER A 155 ? 10.37744 -0.68712 14.71913 0.660 30.53336 H ? A ? 155 HB3 1
   ATOM 2507 HG B SER A 155 ? 9.28301 -2.73906 14.38179 0.660 28.32376 H ? A ? 155 HG 1
   ATOM 2508 N . HIS A 156 ? 9.55677 -3.37051 11.85821 1.000 23.74700 N ? A ? 156 N 1
   ATOM 2509 CA . HIS A 156 ? 9.42987 -4.69474 11.27447 1.000 24.91338 C ? A ? 156 CA 1
   ATOM 2510 C . HIS A 156 ? 9.25097 -4.66506 9.76185 1.000 25.17393 C ? A ? 156 C 1
   ATOM 2511 O . HIS A 156 ? 8.82029 -5.66539 9.18831 1.000 25.56414 O ? A ? 156 O 1
   ATOM 2512 CB . HIS A 156 ? 8.26775 -5.43282 11.92336 1.000 24.81424 C ? A ? 156 CB 1
   ATOM 2513 CG . HIS A 156 ? 8.40631 -5.53299 13.40346 1.000 23.18292 C ? A ? 156 CG 1
   ATOM 2514 ND1 . HIS A 156 ? 9.30379 -6.39082 14.00009 1.000 24.68101 N ? A ? 156 ND1 1
   ATOM 2515 CD2 . HIS A 156 ? 7.86154 -4.79667 14.39738 1.000 23.39607 C ? A ? 156 CD2 1
   ATOM 2516 CE1 . HIS A 156 ? 9.22778 -6.24293 15.31066 1.000 25.38071 C ? A ? 156 CE1 1
   ATOM 2517 NE2 . HIS A 156 ? 8.37803 -5.26336 15.57738 1.000 24.41200 N ? A ? 156 NE2 1
   ATOM 2518 HA . HIS A 156 ? 10.24962 -5.18225 11.45123 1.000 29.95260 H ? A ? 156 HA 1
   ATOM 2519 HB2 . HIS A 156 ? 7.44422 -4.95821 11.72983 1.000 29.83363 H ? A ? 156 HB2 1
   ATOM 2520 HB3 . HIS A 156 ? 8.22443 -6.33266 11.56377 1.000 29.83363 H ? A ? 156 HB3 1
   ATOM 2521 HD1 . HIS A 156 ? 9.82767 -6.93363 13.58717 1.000 29.67375 H ? A ? 156 HD1 1
   ATOM 2522 HD2 . HIS A 156 ? 7.25024 -4.10279 14.29869 1.000 28.13182 H ? A ? 156 HD2 1
   ATOM 2523 HE1 . HIS A 156 ? 9.69362 -6.74356 15.94095 1.000 30.51339 H ? A ? 156 HE1 1
   ATOM 2524 H A HIS A 156 ? 8.88119 -2.86295 11.69827 0.340 28.55294 H ? A ? 156 H 1
   ATOM 2525 H B HIS A 156 ? 8.82256 -2.92313 11.87793 0.660 28.55294 H ? A ? 156 H 1
   ATOM 2526 N . GLY A 157 ? 9.65837 -3.57359 9.10369 1.000 24.75026 N ? A ? 157 N 1
   ATOM 2527 CA . GLY A 157 ? 9.60367 -3.48833 7.65187 1.000 26.23196 C ? A ? 157 CA 1
   ATOM 2528 C . GLY A 157 ? 8.22542 -3.27371 7.08867 1.000 25.32401 C ? A ? 157 C 1
   ATOM 2529 O . GLY A 157 ? 8.00016 -3.49281 5.88323 1.000 26.24588 O ? A ? 157 O 1
   ATOM 2530 H . GLY A 157 ? 9.97153 -2.86771 9.48221 1.000 29.75686 H ? A ? 157 H 1
   ATOM 2531 HA2 . GLY A 157 ? 10.16128 -2.74951 7.36185 1.000 31.53489 H ? A ? 157 HA2 1
   ATOM 2532 HA3 . GLY A 157 ? 9.95215 -4.31273 7.27794 1.000 31.53489 H ? A ? 157 HA3 1
   ATOM 2533 N . MET A 158 ? 7.28590 -2.86526 7.92708 1.000 24.54191 N ? A ? 158 N 1
   ATOM 2534 CA . MET A 158 ? 5.90722 -2.56517 7.51381 1.000 23.81867 C ? A ? 158 CA 1
   ATOM 2535 C . MET A 158 ? 5.81689 -1.04482 7.34413 1.000 24.28815 C ? A ? 158 C 1
   ATOM 2536 O . MET A 158 ? 5.64128 -0.31472 8.31343 1.000 23.00278 O ? A ? 158 O 1
   ATOM 2537 CB . MET A 158 ? 4.93380 -3.09193 8.57566 1.000 23.08990 C ? A ? 158 CB 1
   ATOM 2538 CG . MET A 158 ? 4.94885 -4.59353 8.73279 1.000 23.09536 C ? A ? 158 CG 1
   ATOM 2539 SD . MET A 158 ? 4.34175 -5.18134 10.32566 1.000 22.74263 S ? A ? 158 SD 1
   ATOM 2540 CE . MET A 158 ? 2.55813 -4.75414 10.15642 1.000 20.18253 C ? A ? 158 CE 1
   ATOM 2541 H . MET A 158 ? 7.41881 -2.74821 8.76864 1.000 29.50683 H ? A ? 158 H 1
   ATOM 2542 HA . MET A 158 ? 5.69388 -2.99105 6.66881 1.000 28.63894 H ? A ? 158 HA 1
   ATOM 2543 HB2 . MET A 158 ? 5.16887 -2.70330 9.43275 1.000 27.76441 H ? A ? 158 HB2 1
   ATOM 2544 HB3 . MET A 158 ? 4.03305 -2.83023 8.32857 1.000 27.76441 H ? A ? 158 HB3 1
   ATOM 2545 HG2 . MET A 158 ? 4.38804 -4.98277 8.04368 1.000 27.77097 H ? A ? 158 HG2 1
   ATOM 2546 HG3 . MET A 158 ? 5.86167 -4.90627 8.63356 1.000 27.77097 H ? A ? 158 HG3 1
   ATOM 2547 HE1 . MET A 158 ? 2.09422 -5.00723 10.96983 1.000 24.27557 H ? A ? 158 HE1 1
   ATOM 2548 HE2 . MET A 158 ? 2.47461 -3.79865 10.01164 1.000 24.27557 H ? A ? 158 HE2 1
   ATOM 2549 HE3 . MET A 158 ? 2.18812 -5.23679 9.40076 1.000 24.27557 H ? A ? 158 HE3 1
   ATOM 2550 N . ASN A 159 ? 5.99081 -0.56088 6.11390 1.000 24.69943 N ? A ? 159 N 1
   ATOM 2551 CA . ASN A 159 ? 5.98484 0.86488 5.81607 1.000 25.96139 C ? A ? 159 CA 1
   ATOM 2552 C . ASN A 159 ? 4.70218 1.24483 5.08228 1.000 24.32940 C ? A ? 159 C 1
   ATOM 2553 O . ASN A 159 ? 4.29262 0.57877 4.12707 1.000 22.40402 O ? A ? 159 O 1
   ATOM 2554 CB . ASN A 159 ? 7.22000 1.26631 4.98204 1.000 26.52962 C ? A ? 159 CB 1
   ATOM 2555 CG . ASN A 159 ? 8.53527 1.04823 5.74215 1.000 27.78529 C ? A ? 159 CG 1
   ATOM 2556 OD1 . ASN A 159 ? 8.82795 1.73814 6.72050 1.000 30.27242 O ? A ? 159 OD1 1
   ATOM 2557 ND2 . ASN A 159 ? 9.34575 0.12509 5.26500 1.000 28.60989 N ? A ? 159 ND2 1
   ATOM 2558 H . ASN A 159 ? 6.11693 -1.05409 5.42076 1.000 29.69586 H ? A ? 159 H 1
   ATOM 2559 HA . ASN A 159 ? 6.00631 1.35931 6.65032 1.000 31.21020 H ? A ? 159 HA 1
   ATOM 2560 HB2 . ASN A 159 ? 7.24593 0.72943 4.17458 1.000 31.89209 H ? A ? 159 HB2 1
   ATOM 2561 HB3 . ASN A 159 ? 7.15649 2.20679 4.75321 1.000 31.89209 H ? A ? 159 HB3 1
   ATOM 2562 HD21 . ASN A 159 ? 10.09480 -0.03355 5.65660 1.000 34.38841 H ? A ? 159 HD21 1
   ATOM 2563 HD22 . ASN A 159 ? 9.12559 -0.31870 4.56201 1.000 34.38841 H ? A ? 159 HD22 1
   ATOM 2564 N . LEU A 160 ? 4.04954 2.29352 5.56644 1.000 26.90390 N ? A ? 160 N 1
   ATOM 2565 CA . LEU A 160 ? 2.80281 2.74684 4.96502 1.000 26.28839 C ? A ? 160 CA 1
   ATOM 2566 C . LEU A 160 ? 3.07528 3.56372 3.69831 1.000 28.77957 C ? A ? 160 C 1
   ATOM 2567 O . LEU A 160 ? 4.17425 4.07039 3.47286 1.000 28.24688 O ? A ? 160 O 1
   ATOM 2568 CB . LEU A 160 ? 2.01554 3.56120 5.98586 1.000 26.04527 C ? A ? 160 CB 1
   ATOM 2569 CG . LEU A 160 ? 1.52336 2.67404 7.14320 1.000 23.51026 C ? A ? 160 CG 1
   ATOM 2570 CD1 . LEU A 160 ? 1.04763 3.47943 8.31057 1.000 24.24475 C ? A ? 160 CD1 1
   ATOM 2571 CD2 . LEU A 160 ? 0.37982 1.75705 6.65654 1.000 21.09001 C ? A ? 160 CD2 1
   ATOM 2572 H . LEU A 160 ? 4.30711 2.75951 6.24180 1.000 32.34123 H ? A ? 160 H 1
   ATOM 2573 HA . LEU A 160 ? 2.26077 1.98772 4.69889 1.000 31.60261 H ? A ? 160 HA 1
   ATOM 2574 HB2 . LEU A 160 ? 2.58561 4.25570 6.35136 1.000 31.31087 H ? A ? 160 HB2 1
   ATOM 2575 HB3 . LEU A 160 ? 1.24382 3.95897 5.55327 1.000 31.31087 H ? A ? 160 HB3 1
   ATOM 2576 HG . LEU A 160 ? 2.27313 2.13675 7.44330 1.000 28.26886 H ? A ? 160 HG 1
   ATOM 2577 HD11 . LEU A 160 ? 0.76689 2.87659 9.01674 1.000 29.15024 H ? A ? 160 HD11 1
   ATOM 2578 HD12 . LEU A 160 ? 1.77402 4.04064 8.62408 1.000 29.15024 H ? A ? 160 HD12 1
   ATOM 2579 HD13 . LEU A 160 ? 0.30067 4.03112 8.03023 1.000 29.15024 H ? A ? 160 HD13 1
   ATOM 2580 HD21 . LEU A 160 ? -0.08500 1.39570 7.42742 1.000 25.36456 H ? A ? 160 HD21 1
   ATOM 2581 HD22 . LEU A 160 ? -0.23348 2.27762 6.11454 1.000 25.36456 H ? A ? 160 HD22 1
   ATOM 2582 HD23 . LEU A 160 ? 0.75649 1.03534 6.12913 1.000 25.36456 H ? A ? 160 HD23 1
   ATOM 2583 N . GLY A 161 ? 2.05566 3.65286 2.85541 1.000 28.15122 N ? A ? 161 N 1
   ATOM 2584 CA . GLY A 161 ? 2.16957 4.40854 1.63141 1.000 29.42139 C ? A ? 161 CA 1
   ATOM 2585 C . GLY A 161 ? 2.22293 5.88677 1.92682 1.000 28.91624 C ? A ? 161 C 1
   ATOM 2586 O . GLY A 161 ? 1.99317 6.34803 3.04616 1.000 28.97070 O ? A ? 161 O 1
   ATOM 2587 H . GLY A 161 ? 1.28863 3.28256 2.97429 1.000 33.83801 H ? A ? 161 H 1
   ATOM 2588 HA2 . GLY A 161 ? 2.97891 4.15300 1.16176 1.000 35.36220 H ? A ? 161 HA2 1
   ATOM 2589 HA3 . GLY A 161 ? 1.40451 4.22965 1.06256 1.000 35.36220 H ? A ? 161 HA3 1
   ATOM 2590 N A SER A 162 ? 2.54459 6.65399 0.89225 0.478 29.99816 N ? A ? 162 N 1
   ATOM 2591 CA A SER A 162 ? 2.74290 8.08900 1.05186 0.478 30.32157 C ? A ? 162 CA 1
   ATOM 2592 C A SER A 162 ? 1.49320 8.90313 0.73632 0.478 29.44861 C ? A ? 162 C 1
   ATOM 2593 O A SER A 162 ? 1.45445 10.09614 1.05233 0.478 28.98476 O ? A ? 162 O 1
   ATOM 2594 CB A SER A 162 ? 3.89303 8.56341 0.15855 0.478 31.06655 C ? A ? 162 CB 1
   ATOM 2595 OG A SER A 162 ? 3.59688 8.28699 -1.19762 0.478 31.51882 O ? A ? 162 OG 1
   ATOM 2596 H A SER A 162 ? 2.65359 6.36756 0.08871 0.478 36.05433 H ? A ? 162 H 1
   ATOM 2597 HA A SER A 162 ? 2.98708 8.26635 1.97372 0.478 36.44242 H ? A ? 162 HA 1
   ATOM 2598 HB2 A SER A 162 ? 4.01127 9.51957 0.27110 0.478 37.33639 H ? A ? 162 HB2 1
   ATOM 2599 HB3 A SER A 162 ? 4.70559 8.09683 0.40946 0.478 37.33639 H ? A ? 162 HB3 1
   ATOM 2600 HG A SER A 162 ? 4.12900 8.70160 -1.69817 0.478 37.87912 H ? A ? 162 HG 1
   ATOM 2601 N B SER A 162 ? 2.54216 6.65155 0.88944 0.522 29.99809 N ? A ? 162 N 1
   ATOM 2602 CA B SER A 162 ? 2.74655 8.08757 1.03370 0.522 30.32498 C ? A ? 162 CA 1
   ATOM 2603 C B SER A 162 ? 1.48924 8.89974 0.74654 0.522 29.44527 C ? A ? 162 C 1
   ATOM 2604 O B SER A 162 ? 1.44253 10.08496 1.09039 0.522 28.97886 O ? A ? 162 O 1
   ATOM 2605 CB B SER A 162 ? 3.86794 8.55076 0.09986 0.522 31.06892 C ? A ? 162 CB 1
   ATOM 2606 OG B SER A 162 ? 3.55061 8.20170 -1.23643 0.522 31.52657 O ? A ? 162 OG 1
   ATOM 2607 H B SER A 162 ? 2.64679 6.36077 0.08689 0.522 36.05425 H ? A ? 162 H 1
   ATOM 2608 HA B SER A 162 ? 3.01765 8.27286 1.94643 0.522 36.44651 H ? A ? 162 HA 1
   ATOM 2609 HB2 B SER A 162 ? 3.96238 9.51390 0.16565 0.522 37.33925 H ? A ? 162 HB2 1
   ATOM 2610 HB3 B SER A 162 ? 4.69737 8.11782 0.35579 0.522 37.33925 H ? A ? 162 HB3 1
   ATOM 2611 HG B SER A 162 ? 4.03953 8.62948 -1.76894 0.522 37.88842 H ? A ? 162 HG 1
   ATOM 2612 N . ASN A 163 ? 0.48709 8.29748 0.12187 1.000 29.17903 N ? A ? 163 N 1
   ATOM 2613 CA . ASN A 163 ? -0.77905 8.94985 -0.16747 1.000 28.35661 C ? A ? 163 CA 1
   ATOM 2614 C . ASN A 163 ? -1.80609 8.46872 0.85989 1.000 27.23836 C ? A ? 163 C 1
   ATOM 2615 O . ASN A 163 ? -2.38560 7.38976 0.72114 1.000 26.82647 O ? A ? 163 O 1
   ATOM 2616 CB . ASN A 163 ? -1.19270 8.63628 -1.59782 1.000 29.89723 C ? A ? 163 CB 1
   ATOM 2617 CG . ASN A 163 ? -2.44093 9.33755 -2.00606 1.000 31.41082 C ? A ? 163 CG 1
   ATOM 2618 OD1 . ASN A 163 ? -2.93884 10.20235 -1.30183 1.000 31.15447 O ? A ? 163 OD1 1
   ATOM 2619 ND2 . ASN A 163 ? -2.93656 9.00097 -3.19965 1.000 35.80414 N ? A ? 163 ND2 1
   ATOM 2620 HA . ASN A 163 ? -0.70027 9.91156 -0.06843 1.000 34.08447 H ? A ? 163 HA 1
   ATOM 2621 HB2 . ASN A 163 ? -0.48360 8.91257 -2.19927 1.000 35.93322 H ? A ? 163 HB2 1
   ATOM 2622 HB3 . ASN A 163 ? -1.34472 7.68184 -1.68044 1.000 35.93322 H ? A ? 163 HB3 1
   ATOM 2623 HD21 . ASN A 163 ? -3.65608 9.37406 -3.48721 1.000 43.02151 H ? A ? 163 HD21 1
   ATOM 2624 HD22 . ASN A 163 ? -2.53619 8.41115 -3.68071 1.000 43.02151 H ? A ? 163 HD22 1
   ATOM 2625 H A ASN A 163 ? 0.51637 7.48069 -0.14569 0.478 35.07138 H ? A ? 163 H 1
   ATOM 2626 H B ASN A 163 ? 0.51888 7.48323 -0.15307 0.522 35.07138 H ? A ? 163 H 1
   ATOM 2627 N . TRP A 164 ? -2.06413 9.28123 1.87522 1.000 26.60774 N ? A ? 164 N 1
   ATOM 2628 CA . TRP A 164 ? -2.99809 8.86644 2.92105 1.000 24.77388 C ? A ? 164 CA 1
   ATOM 2629 C . TRP A 164 ? -4.44663 9.02655 2.47441 1.000 24.63751 C ? A ? 164 C 1
   ATOM 2630 O . TRP A 164 ? -4.85296 10.11137 2.06305 1.000 26.02468 O ? A ? 164 O 1
   ATOM 2631 CB . TRP A 164 ? -2.75171 9.68150 4.18906 1.000 25.13360 C ? A ? 164 CB 1
   ATOM 2632 CG . TRP A 164 ? -1.47676 9.35470 4.80400 1.000 24.80677 C ? A ? 164 CG 1
   ATOM 2633 CD1 . TRP A 164 ? -0.24348 9.78918 4.42664 1.000 26.08791 C ? A ? 164 CD1 1
   ATOM 2634 CD2 . TRP A 164 ? -1.27899 8.47571 5.91209 1.000 24.15819 C ? A ? 164 CD2 1
   ATOM 2635 NE1 . TRP A 164 ? 0.71189 9.21729 5.22822 1.000 26.51178 N ? A ? 164 NE1 1
   ATOM 2636 CE2 . TRP A 164 ? 0.09360 8.39394 6.13845 1.000 24.86710 C ? A ? 164 CE2 1
   ATOM 2637 CE3 . TRP A 164 ? -2.14136 7.72633 6.71107 1.000 22.36878 C ? A ? 164 CE3 1
   ATOM 2638 CZ2 . TRP A 164 ? 0.62517 7.63062 7.15985 1.000 23.94261 C ? A ? 164 CZ2 1
   ATOM 2639 CZ3 . TRP A 164 ? -1.60441 6.92311 7.68988 1.000 22.44444 C ? A ? 164 CZ3 1
   ATOM 2640 CH2 . TRP A 164 ? -0.24872 6.89482 7.92114 1.000 23.77640 C ? A ? 164 CH2 1
   ATOM 2641 H . TRP A 164 ? -1.72031 10.06218 1.98244 1.000 31.98583 H ? A ? 164 H 1
   ATOM 2642 HA . TRP A 164 ? -2.85467 7.92576 3.10935 1.000 29.78520 H ? A ? 164 HA 1
   ATOM 2643 HB2 . TRP A 164 ? -2.74841 10.62550 3.96601 1.000 30.21685 H ? A ? 164 HB2 1
   ATOM 2644 HB3 . TRP A 164 ? -3.45514 9.49458 4.83027 1.000 30.21685 H ? A ? 164 HB3 1
   ATOM 2645 HD1 . TRP A 164 ? -0.07413 10.38319 3.73140 1.000 31.36204 H ? A ? 164 HD1 1
   ATOM 2646 HE1 . TRP A 164 ? 1.55930 9.35204 5.17050 1.000 31.87068 H ? A ? 164 HE1 1
   ATOM 2647 HE3 . TRP A 164 ? -3.06175 7.76874 6.58465 1.000 26.89908 H ? A ? 164 HE3 1
   ATOM 2648 HZ2 . TRP A 164 ? 1.54020 7.61579 7.32542 1.000 28.78768 H ? A ? 164 HZ2 1
   ATOM 2649 HZ3 . TRP A 164 ? -2.16722 6.39028 8.20392 1.000 26.98987 H ? A ? 164 HZ3 1
   ATOM 2650 HH2 . TRP A 164 ? 0.08361 6.36484 8.60931 1.000 28.58821 H ? A ? 164 HH2 1
   ATOM 2651 N . ALA A 165 ? -5.23779 7.95243 2.59573 1.000 23.75071 N ? A ? 165 N 1
   ATOM 2652 CA . ALA A 165 ? -6.69481 8.01669 2.45545 1.000 24.25136 C ? A ? 165 CA 1
   ATOM 2653 C . ALA A 165 ? -7.40105 8.09547 3.81587 1.000 23.48700 C ? A ? 165 C 1
   ATOM 2654 O . ALA A 165 ? -6.84992 8.63397 4.77268 1.000 21.89175 O ? A ? 165 O 1
   ATOM 2655 CB . ALA A 165 ? -7.17554 6.80748 1.65788 1.000 23.91785 C ? A ? 165 CB 1
   ATOM 2656 H . ALA A 165 ? -4.94753 7.16025 2.76247 1.000 28.55740 H ? A ? 165 H 1
   ATOM 2657 HA . ALA A 165 ? -6.93494 8.82564 1.97707 1.000 29.15817 H ? A ? 165 HA 1
   ATOM 2658 HB1 . ALA A 165 ? -8.12877 6.89226 1.49957 1.000 28.75796 H ? A ? 165 HB1 1
   ATOM 2659 HB2 . ALA A 165 ? -6.70113 6.77799 0.81232 1.000 28.75796 H ? A ? 165 HB2 1
   ATOM 2660 HB3 . ALA A 165 ? -6.99512 6.00157 2.16667 1.000 28.75796 H ? A ? 165 HB3 1
   ATOM 2661 N . TYR A 166 ? -8.62568 7.60843 3.92977 1.000 23.26500 N ? A ? 166 N 1
   ATOM 2662 CA . TYR A 166 ? -9.32793 7.87375 5.17561 1.000 23.07905 C ? A ? 166 CA 1
   ATOM 2663 C . TYR A 166 ? -8.76462 7.03729 6.32360 1.000 21.09287 C ? A ? 166 C 1
   ATOM 2664 O . TYR A 166 ? -8.06505 6.03599 6.13017 1.000 20.02360 O ? A ? 166 O 1
   ATOM 2665 CB . TYR A 166 ? -10.81934 7.58758 5.05463 1.000 24.31608 C ? A ? 166 CB 1
   ATOM 2666 CG . TYR A 166 ? -11.19503 6.18667 4.63937 1.000 26.27268 C ? A ? 166 CG 1
   ATOM 2667 CD1 . TYR A 166 ? -11.21662 5.16288 5.56091 1.000 25.37704 C ? A ? 166 CD1 1
   ATOM 2668 CD2 . TYR A 166 ? -11.58070 5.89942 3.33064 1.000 28.61786 C ? A ? 166 CD2 1
   ATOM 2669 CE1 . TYR A 166 ? -11.57546 3.90205 5.20317 1.000 27.33045 C ? A ? 166 CE1 1
   ATOM 2670 CE2 . TYR A 166 ? -11.95977 4.61062 2.95617 1.000 30.02824 C ? A ? 166 CE2 1
   ATOM 2671 CZ . TYR A 166 ? -11.96178 3.62204 3.89976 1.000 28.37996 C ? A ? 166 CZ 1
   ATOM 2672 OH . TYR A 166 ? -12.32683 2.32718 3.61386 1.000 27.75393 O ? A ? 166 OH 1
   ATOM 2673 H . TYR A 166 ? -9.04764 7.14930 3.33752 1.000 27.97454 H ? A ? 166 H 1
   ATOM 2674 HA . TYR A 166 ? -9.20459 8.81470 5.37633 1.000 27.75140 H ? A ? 166 HA 1
   ATOM 2675 HB2 . TYR A 166 ? -11.22969 7.74954 5.91851 1.000 29.23584 H ? A ? 166 HB2 1
   ATOM 2676 HB3 . TYR A 166 ? -11.19069 8.19141 4.39252 1.000 29.23584 H ? A ? 166 HB3 1
   ATOM 2677 HD1 . TYR A 166 ? -10.98142 5.33777 6.44351 1.000 30.50898 H ? A ? 166 HD1 1
   ATOM 2678 HD2 . TYR A 166 ? -11.58524 6.57935 2.69615 1.000 34.39797 H ? A ? 166 HD2 1
   ATOM 2679 HE1 . TYR A 166 ? -11.56211 3.22133 5.83669 1.000 32.85308 H ? A ? 166 HE1 1
   ATOM 2680 HE2 . TYR A 166 ? -12.20714 4.42692 2.07870 1.000 36.09043 H ? A ? 166 HE2 1
   ATOM 2681 HH . TYR A 166 ? -12.44958 2.23907 2.78756 1.000 33.36126 H ? A ? 166 HH 1
   ATOM 2682 N . GLN A 167 ? -9.18793 7.41347 7.52228 1.000 20.00774 N ? A ? 167 N 1
   ATOM 2683 CA . GLN A 167 ? -8.69041 6.84121 8.76515 1.000 19.95251 C ? A ? 167 CA 1
   ATOM 2684 C . GLN A 167 ? -9.85028 6.93069 9.75078 1.000 19.73204 C ? A ? 167 C 1
   ATOM 2685 O . GLN A 167 ? -10.20578 8.03752 10.16940 1.000 20.05416 O ? A ? 167 O 1
   ATOM 2686 CB . GLN A 167 ? -7.46202 7.62135 9.21813 1.000 19.70091 C ? A ? 167 CB 1
   ATOM 2687 CG . GLN A 167 ? -6.87489 7.18295 10.52898 1.000 18.77886 C ? A ? 167 CG 1
   ATOM 2688 CD . GLN A 167 ? -5.59335 7.91835 10.81983 1.000 20.98921 C ? A ? 167 CD 1
   ATOM 2689 OE1 . GLN A 167 ? -5.56851 9.16029 11.00810 1.000 19.39744 O ? A ? 167 OE1 1
   ATOM 2690 NE2 . GLN A 167 ? -4.48742 7.16481 10.78313 1.000 20.12565 N ? A ? 167 NE2 1
   ATOM 2691 H . GLN A 167 ? -9.78435 8.02022 7.64770 1.000 24.06583 H ? A ? 167 H 1
   ATOM 2692 HA . GLN A 167 ? -8.43597 5.90916 8.67887 1.000 23.99955 H ? A ? 167 HA 1
   ATOM 2693 HB2 . GLN A 167 ? -6.77150 7.52401 8.54389 1.000 23.69763 H ? A ? 167 HB2 1
   ATOM 2694 HB3 . GLN A 167 ? -7.70831 8.55521 9.30836 1.000 23.69763 H ? A ? 167 HB3 1
   ATOM 2695 HG2 . GLN A 167 ? -7.50464 7.36884 11.24295 1.000 22.59117 H ? A ? 167 HG2 1
   ATOM 2696 HG3 . GLN A 167 ? -6.68294 6.23274 10.49496 1.000 22.59117 H ? A ? 167 HG3 1
   ATOM 2697 HE21 . GLN A 167 ? -4.54453 6.32581 10.60308 1.000 24.20732 H ? A ? 167 HE21 1
   ATOM 2698 HE22 . GLN A 167 ? -3.71986 7.51974 10.93960 1.000 24.20732 H ? A ? 167 HE22 1
   ATOM 2699 N . VAL A 168 ? -10.47189 5.79112 10.10805 1.000 19.63736 N ? A ? 168 N 1
   ATOM 2700 CA . VAL A 168 ? -11.67984 5.82775 10.94193 1.000 19.08464 C ? A ? 168 CA 1
   ATOM 2701 C . VAL A 168 ? -11.65160 4.82519 12.08729 1.000 18.81851 C ? A ? 168 C 1
   ATOM 2702 O . VAL A 168 ? -10.87228 3.87032 12.11019 1.000 18.87933 O ? A ? 168 O 1
   ATOM 2703 CB . VAL A 168 ? -12.96012 5.58498 10.10750 1.000 20.52276 C ? A ? 168 CB 1
   ATOM 2704 CG1 . VAL A 168 ? -13.14154 6.67380 8.96591 1.000 20.88062 C ? A ? 168 CG1 1
   ATOM 2705 CG2 . VAL A 168 ? -12.91670 4.19858 9.48357 1.000 18.92396 C ? A ? 168 CG2 1
   ATOM 2706 H . VAL A 168 ? -10.21436 5.00239 9.88183 1.000 23.62137 H ? A ? 168 H 1
   ATOM 2707 HA . VAL A 168 ? -11.68704 6.70561 11.35450 1.000 22.95811 H ? A ? 168 HA 1
   ATOM 2708 HB . VAL A 168 ? -13.72141 5.65415 10.70462 1.000 24.68385 H ? A ? 168 HB 1
   ATOM 2709 HG11 . VAL A 168 ? -13.99909 6.53802 8.53340 1.000 25.11329 H ? A ? 168 HG11 1
   ATOM 2710 HG12 . VAL A 168 ? -13.10824 7.55760 9.36427 1.000 25.11329 H ? A ? 168 HG12 1
   ATOM 2711 HG13 . VAL A 168 ? -12.42552 6.57538 8.31897 1.000 25.11329 H ? A ? 168 HG13 1
   ATOM 2712 HG21 . VAL A 168 ? -13.71143 4.07084 8.94229 1.000 22.76529 H ? A ? 168 HG21 1
   ATOM 2713 HG22 . VAL A 168 ? -12.12390 4.12637 8.92937 1.000 22.76529 H ? A ? 168 HG22 1
   ATOM 2714 HG23 . VAL A 168 ? -12.88774 3.53493 10.19042 1.000 22.76529 H ? A ? 168 HG23 1
   ATOM 2715 N . MET A 169 ? -12.51526 5.05614 13.06712 1.000 17.51657 N ? A ? 169 N 1
   ATOM 2716 CA . MET A 169 ? -12.66221 4.10329 14.14761 1.000 17.99020 C ? A ? 169 CA 1
   ATOM 2717 C . MET A 169 ? -13.91873 3.34146 13.82352 1.000 18.39059 C ? A ? 169 C 1
   ATOM 2718 O . MET A 169 ? -15.03237 3.89219 13.89316 1.000 19.55536 O ? A ? 169 O 1
   ATOM 2719 CB . MET A 169 ? -12.75460 4.75496 15.51360 1.000 19.48380 C ? A ? 169 CB 1
   ATOM 2720 CG . MET A 169 ? -12.77667 3.68704 16.62258 1.000 19.14302 C ? A ? 169 CG 1
   ATOM 2721 SD . MET A 169 ? -11.10508 3.01669 16.80296 1.000 16.48415 S ? A ? 169 SD 1
   ATOM 2722 CE . MET A 169 ? -11.46599 1.54314 17.79822 1.000 19.15104 C ? A ? 169 CE 1
   ATOM 2723 H . MET A 169 ? -13.01928 5.75070 13.12338 1.000 21.07642 H ? A ? 169 H 1
   ATOM 2724 HA . MET A 169 ? -11.88108 3.52980 14.19047 1.000 21.64479 H ? A ? 169 HA 1
   ATOM 2725 HB2 . MET A 169 ? -11.98469 5.32862 15.65162 1.000 23.43710 H ? A ? 169 HB2 1
   ATOM 2726 HB3 . MET A 169 ? -13.57084 5.27605 15.56943 1.000 23.43710 H ? A ? 169 HB3 1
   ATOM 2727 HG2 . MET A 169 ? -13.05208 4.08567 17.46290 1.000 23.02817 H ? A ? 169 HG2 1
   ATOM 2728 HG3 . MET A 169 ? -13.38303 2.96938 16.38134 1.000 23.02817 H ? A ? 169 HG3 1
   ATOM 2729 HE1 . MET A 169 ? -10.63000 1.13270 18.06943 1.000 23.03778 H ? A ? 169 HE1 1
   ATOM 2730 HE2 . MET A 169 ? -11.97398 1.80750 18.58114 1.000 23.03778 H ? A ? 169 HE2 1
   ATOM 2731 HE3 . MET A 169 ? -11.98245 0.91980 17.26378 1.000 23.03778 H ? A ? 169 HE3 1
   ATOM 2732 N . ALA A 170 ? -13.74256 2.09335 13.45439 1.000 19.17237 N ? A ? 170 N 1
   ATOM 2733 CA . ALA A 170 ? -14.78138 1.37524 12.75843 1.000 18.23587 C ? A ? 170 CA 1
   ATOM 2734 C . ALA A 170 ? -15.27132 0.10766 13.45001 1.000 17.48696 C ? A ? 170 C 1
   ATOM 2735 O . ALA A 170 ? -14.62434 -0.47406 14.32313 1.000 19.42073 O ? A ? 170 O 1
   ATOM 2736 CB . ALA A 170 ? -14.33090 0.96767 11.35069 1.000 20.21123 C ? A ? 170 CB 1
   ATOM 2737 H . ALA A 170 ? -13.02620 1.63929 13.59674 1.000 23.06339 H ? A ? 170 H 1
   ATOM 2738 HA . ALA A 170 ? -15.53242 1.98886 12.74044 1.000 21.93958 H ? A ? 170 HA 1
   ATOM 2739 HB1 . ALA A 170 ? -15.03994 0.45900 10.92711 1.000 24.31001 H ? A ? 170 HB1 1
   ATOM 2740 HB2 . ALA A 170 ? -14.14415 1.76765 10.83488 1.000 24.31001 H ? A ? 170 HB2 1
   ATOM 2741 HB3 . ALA A 170 ? -13.53025 0.42450 11.42020 1.000 24.31001 H ? A ? 170 HB3 1
   ATOM 2742 N . THR A 171 ? -16.44245 -0.30112 12.98289 1.000 18.75367 N ? A ? 171 N 1
   ATOM 2743 CA . THR A 171 ? -17.01227 -1.62911 13.14139 1.000 18.88606 C ? A ? 171 CA 1
   ATOM 2744 C . THR A 171 ? -16.83233 -2.33662 11.80088 1.000 19.51002 C ? A ? 171 C 1
   ATOM 2745 O . THR A 171 ? -17.33760 -1.86546 10.78969 1.000 20.66065 O ? A ? 171 O 1
   ATOM 2746 CB . THR A 171 ? -18.49777 -1.51781 13.49770 1.000 19.35951 C ? A ? 171 CB 1
   ATOM 2747 OG1 . THR A 171 ? -18.67243 -0.81872 14.73670 1.000 17.82965 O ? A ? 171 OG1 1
   ATOM 2748 CG2 . THR A 171 ? -19.15090 -2.85634 13.65388 1.000 20.75923 C ? A ? 171 CG2 1
   ATOM 2749 H . THR A 171 ? -16.96620 0.21385 12.53558 1.000 22.56094 H ? A ? 171 H 1
   ATOM 2750 HA . THR A 171 ? -16.56931 -2.13153 13.84301 1.000 22.71981 H ? A ? 171 HA 1
   ATOM 2751 HB . THR A 171 ? -18.92294 -1.04093 12.76783 1.000 23.28795 H ? A ? 171 HB 1
   ATOM 2752 HG1 . THR A 171 ? -18.32536 -0.05538 14.68727 1.000 21.45212 H ? A ? 171 HG1 1
   ATOM 2753 HG21 . THR A 171 ? -20.05675 -2.74709 13.98314 1.000 24.96761 H ? A ? 171 HG21 1
   ATOM 2754 HG22 . THR A 171 ? -19.17976 -3.31322 12.79870 1.000 24.96761 H ? A ? 171 HG22 1
   ATOM 2755 HG23 . THR A 171 ? -18.65028 -3.39832 14.28360 1.000 24.96761 H ? A ? 171 HG23 1
   ATOM 2756 N . HIS A 172 ? -16.05562 -3.41367 11.78043 1.000 19.74553 N ? A ? 172 N 1
   ATOM 2757 CA . HIS A 172 ? -15.72204 -4.16940 10.56888 1.000 21.70994 C ? A ? 172 CA 1
   ATOM 2758 C . HIS A 172 ? -16.24787 -5.57259 10.77059 1.000 21.92741 C ? A ? 172 C 1
   ATOM 2759 O . HIS A 172 ? -15.91243 -6.21486 11.77110 1.000 21.57270 O ? A ? 172 O 1
   ATOM 2760 CB . HIS A 172 ? -14.21319 -4.16970 10.35970 1.000 21.07864 C ? A ? 172 CB 1
   ATOM 2761 CG . HIS A 172 ? -13.68800 -4.95801 9.19305 1.000 22.94885 C ? A ? 172 CG 1
   ATOM 2762 ND1 . HIS A 172 ? -13.61523 -6.34144 9.18648 1.000 24.12835 N ? A ? 172 ND1 1
   ATOM 2763 CD2 . HIS A 172 ? -13.03252 -4.54615 8.07599 1.000 24.66699 C ? A ? 172 CD2 1
   ATOM 2764 CE1 . HIS A 172 ? -12.95359 -6.73942 8.10096 1.000 25.06023 C ? A ? 172 CE1 1
   ATOM 2765 NE2 . HIS A 172 ? -12.61309 -5.67037 7.39900 1.000 24.58027 N ? A ? 172 NE2 1
   ATOM 2766 H . HIS A 172 ? -15.69157 -3.74418 12.48600 1.000 23.75118 H ? A ? 172 H 1
   ATOM 2767 HA . HIS A 172 ? -16.13720 -3.78778 9.77963 1.000 26.10847 H ? A ? 172 HA 1
   ATOM 2768 HB2 . HIS A 172 ? -13.92846 -3.25139 10.23112 1.000 25.35090 H ? A ? 172 HB2 1
   ATOM 2769 HB3 . HIS A 172 ? -13.80034 -4.53649 11.15715 1.000 25.35090 H ? A ? 172 HB3 1
   ATOM 2770 HD1 . HIS A 172 ? -13.94480 -6.86072 9.78759 1.000 29.01056 H ? A ? 172 HD1 1
   ATOM 2771 HD2 . HIS A 172 ? -12.89238 -3.66443 7.81556 1.000 29.65692 H ? A ? 172 HD2 1
   ATOM 2772 HE1 . HIS A 172 ? -12.76285 -7.62098 7.87431 1.000 30.12881 H ? A ? 172 HE1 1
   ATOM 2773 N A GLY A 173 ? -17.07368 -6.05187 9.83299 0.914 21.77654 N ? A ? 173 N 1
   ATOM 2774 CA A GLY A 173 ? -17.73192 -7.32464 9.99780 0.914 22.18106 C ? A ? 173 CA 1
   ATOM 2775 C A GLY A 173 ? -17.68205 -8.21225 8.77315 0.914 24.08577 C ? A ? 173 C 1
   ATOM 2776 O A GLY A 173 ? -17.56714 -7.75735 7.62612 0.914 22.85258 O ? A ? 173 O 1
   ATOM 2777 H A GLY A 173 ? -17.26103 -5.64918 9.09655 0.914 26.18839 H ? A ? 173 H 1
   ATOM 2778 HA2 A GLY A 173 ? -17.31183 -7.80337 10.72941 0.914 26.67381 H ? A ? 173 HA2 1
   ATOM 2779 HA3 A GLY A 173 ? -18.66449 -7.17036 10.21553 0.914 26.67381 H ? A ? 173 HA3 1
   ATOM 2780 N B GLY A 173 ? -17.05923 -6.05955 9.83187 0.086 21.60662 N ? A ? 173 N 1
   ATOM 2781 CA B GLY A 173 ? -17.74143 -7.32029 10.01025 0.086 22.70562 C ? A ? 173 CA 1
   ATOM 2782 C B GLY A 173 ? -17.65361 -8.21363 8.79070 0.086 24.10122 C ? A ? 173 C 1
   ATOM 2783 O B GLY A 173 ? -17.45932 -7.76024 7.66294 0.086 22.94360 O ? A ? 173 O 1
   ATOM 2784 H B GLY A 173 ? -17.22603 -5.67074 9.08314 0.086 25.98448 H ? A ? 173 H 1
   ATOM 2785 HA2 B GLY A 173 ? -17.34912 -7.79264 10.76118 0.086 27.30328 H ? A ? 173 HA2 1
   ATOM 2786 HA3 B GLY A 173 ? -18.67849 -7.15313 10.19701 0.086 27.30328 H ? A ? 173 HA3 1
   ATOM 2787 N . TYR A 174 ? -17.81336 -9.51430 9.04030 1.000 22.67805 N ? A ? 174 N 1
   ATOM 2788 CA . TYR A 174 ? -17.83269 -10.51853 7.98439 1.000 24.86029 C ? A ? 174 CA 1
   ATOM 2789 C . TYR A 174 ? -18.81473 -11.60502 8.40367 1.000 24.90574 C ? A ? 174 C 1
   ATOM 2790 O . TYR A 174 ? -18.61368 -12.26123 9.42356 1.000 22.67835 O ? A ? 174 O 1
   ATOM 2791 CB . TYR A 174 ? -16.43065 -11.09030 7.73739 1.000 26.41812 C ? A ? 174 CB 1
   ATOM 2792 CG . TYR A 174 ? -16.43555 -12.20600 6.73708 1.000 27.48225 C ? A ? 174 CG 1
   ATOM 2793 CD1 . TYR A 174 ? -16.79694 -11.97652 5.41462 1.000 28.74735 C ? A ? 174 CD1 1
   ATOM 2794 CD2 . TYR A 174 ? -16.11681 -13.49437 7.11225 1.000 29.90477 C ? A ? 174 CD2 1
   ATOM 2795 CE1 . TYR A 174 ? -16.83016 -12.99095 4.49810 1.000 29.99026 C ? A ? 174 CE1 1
   ATOM 2796 CE2 . TYR A 174 ? -16.15183 -14.54042 6.17465 1.000 31.09225 C ? A ? 174 CE2 1
   ATOM 2797 CZ . TYR A 174 ? -16.51922 -14.27064 4.87910 1.000 32.58442 C ? A ? 174 CZ 1
   ATOM 2798 OH . TYR A 174 ? -16.57061 -15.26063 3.91586 1.000 34.99456 O ? A ? 174 OH 1
   ATOM 2799 HA . TYR A 174 ? -18.13888 -10.12885 7.15054 1.000 29.88889 H ? A ? 174 HA 1
   ATOM 2800 HB2 . TYR A 174 ? -15.85587 -10.38544 7.40020 1.000 31.75828 H ? A ? 174 HB2 1
   ATOM 2801 HB3 . TYR A 174 ? -16.07755 -11.43537 8.57234 1.000 31.75828 H ? A ? 174 HB3 1
   ATOM 2802 HD1 . TYR A 174 ? -17.02100 -11.11441 5.14731 1.000 34.55336 H ? A ? 174 HD1 1
   ATOM 2803 HD2 . TYR A 174 ? -15.87675 -13.67225 7.99295 1.000 35.94227 H ? A ? 174 HD2 1
   ATOM 2804 HE1 . TYR A 174 ? -17.06384 -12.81259 3.61578 1.000 36.04485 H ? A ? 174 HE1 1
   ATOM 2805 HE2 . TYR A 174 ? -15.92849 -15.40668 6.42884 1.000 37.36724 H ? A ? 174 HE2 1
   ATOM 2806 HH . TYR A 174 ? -16.51289 -16.01660 4.27748 1.000 42.05002 H ? A ? 174 HH 1
   ATOM 2807 H A TYR A 174 ? -17.89323 -9.83899 9.83264 0.914 27.27020 H ? A ? 174 H 1
   ATOM 2808 H B TYR A 174 ? -17.91416 -9.84329 9.82847 0.086 27.27020 H ? A ? 174 H 1
   ATOM 2809 N . GLN A 175 ? -19.89755 -11.75673 7.63465 1.000 25.91918 N ? A ? 175 N 1
   ATOM 2810 CA . GLN A 175 ? -20.84248 -12.87569 7.75855 1.000 25.70886 C ? A ? 175 CA 1
   ATOM 2811 C . GLN A 175 ? -21.26130 -13.12998 9.20633 1.000 25.75978 C ? A ? 175 C 1
   ATOM 2812 O . GLN A 175 ? -21.11574 -14.23140 9.74749 1.000 26.01257 O ? A ? 175 O 1
   ATOM 2813 CB . GLN A 175 ? -20.27498 -14.15368 7.13356 1.000 27.15766 C ? A ? 175 CB 1
   ATOM 2814 CG . GLN A 175 ? -20.42398 -14.12979 5.62340 1.000 29.28535 C ? A ? 175 CG 1
   ATOM 2815 CD . GLN A 175 ? -19.93161 -15.38409 4.90389 1.000 32.91965 C ? A ? 175 CD 1
   ATOM 2816 OE1 . GLN A 175 ? -19.50305 -16.37247 5.51928 1.000 32.72882 O ? A ? 175 OE1 1
   ATOM 2817 NE2 . GLN A 175 ? -19.97023 -15.32469 3.58262 1.000 31.14818 N ? A ? 175 NE2 1
   ATOM 2818 H . GLN A 175 ? -20.11514 -11.20554 7.01139 1.000 31.15955 H ? A ? 175 H 1
   ATOM 2819 HA . GLN A 175 ? -21.64137 -12.61772 7.27262 1.000 30.90717 H ? A ? 175 HA 1
   ATOM 2820 HB2 . GLN A 175 ? -19.33211 -14.22735 7.34916 1.000 32.64573 H ? A ? 175 HB2 1
   ATOM 2821 HB3 . GLN A 175 ? -20.75525 -14.92258 7.47857 1.000 32.64573 H ? A ? 175 HB3 1
   ATOM 2822 HG2 . GLN A 175 ? -21.36398 -14.02283 5.40924 1.000 35.19896 H ? A ? 175 HG2 1
   ATOM 2823 HG3 . GLN A 175 ? -19.91720 -13.37887 5.27669 1.000 35.19896 H ? A ? 175 HG3 1
   ATOM 2824 HE21 . GLN A 175 ? -20.25803 -14.61445 3.19235 1.000 37.43435 H ? A ? 175 HE21 1
   ATOM 2825 HE22 . GLN A 175 ? -19.70752 -15.99634 3.11413 1.000 37.43435 H ? A ? 175 HE22 1
   ATOM 2826 N . SER A 176 ? -21.86973 -12.10339 9.78541 1.000 23.99864 N ? A ? 176 N 1
   ATOM 2827 CA . SER A 176 ? -22.22361 -12.09195 11.19809 1.000 24.25887 C ? A ? 176 CA 1
   ATOM 2828 C . SER A 176 ? -23.37625 -11.11378 11.40481 1.000 24.26736 C ? A ? 176 C 1
   ATOM 2829 O . SER A 176 ? -23.92412 -10.54007 10.45169 1.000 23.09159 O ? A ? 176 O 1
   ATOM 2830 CB . SER A 176 ? -20.99203 -11.70703 12.02589 1.000 24.82955 C ? A ? 176 CB 1
   ATOM 2831 OG . SER A 176 ? -20.64237 -10.35594 11.74050 1.000 22.98509 O ? A ? 176 OG 1
   ATOM 2832 H . SER A 176 ? -22.09381 -11.38376 9.37127 1.000 28.85491 H ? A ? 176 H 1
   ATOM 2833 HA . SER A 176 ? -22.53685 -12.96824 11.47174 1.000 29.16718 H ? A ? 176 HA 1
   ATOM 2834 HB2 . SER A 176 ? -21.19740 -11.79474 12.96983 1.000 29.85200 H ? A ? 176 HB2 1
   ATOM 2835 HB3 . SER A 176 ? -20.25152 -12.28830 11.79207 1.000 29.85200 H ? A ? 176 HB3 1
   ATOM 2836 HG . SER A 176 ? -20.17844 -10.04099 12.36595 1.000 27.63865 H ? A ? 176 HG 1
   ATOM 2837 N . SER A 177 ? -23.75139 -10.95469 12.67739 1.000 24.95549 N ? A ? 177 N 1
   ATOM 2838 CA . SER A 177 ? -24.81320 -10.06578 13.12910 1.000 24.93662 C ? A ? 177 CA 1
   ATOM 2839 C . SER A 177 ? -24.33825 -9.43470 14.42288 1.000 25.34196 C ? A ? 177 C 1
   ATOM 2840 O . SER A 177 ? -23.45228 -9.96926 15.10306 1.000 24.31409 O ? A ? 177 O 1
   ATOM 2841 CB . SER A 177 ? -26.11936 -10.83618 13.36994 1.000 25.41570 C ? A ? 177 CB 1
   ATOM 2842 OG . SER A 177 ? -26.43935 -11.60169 12.20316 1.000 25.04554 O ? A ? 177 OG 1
   ATOM 2843 H . SER A 177 ? -23.38282 -11.37597 13.33029 1.000 30.00313 H ? A ? 177 H 1
   ATOM 2844 HA . SER A 177 ? -24.99174 -9.37499 12.47196 1.000 29.98049 H ? A ? 177 HA 1
   ATOM 2845 HB2 . SER A 177 ? -26.00606 -11.43352 14.12575 1.000 30.55538 H ? A ? 177 HB2 1
   ATOM 2846 HB3 . SER A 177 ? -26.83579 -10.20715 13.54869 1.000 30.55538 H ? A ? 177 HB3 1
   ATOM 2847 HG . SER A 177 ? -25.85441 -12.19120 12.07698 1.000 30.11119 H ? A ? 177 HG 1
   ATOM 2848 N A GLY A 178 ? -24.91218 -8.29005 14.75590 0.650 23.97447 N ? A ? 178 N 1
   ATOM 2849 CA A GLY A 178 ? -24.56843 -7.65410 16.00974 0.650 23.40584 C ? A ? 178 CA 1
   ATOM 2850 C A GLY A 178 ? -25.09269 -6.23576 16.04777 0.650 22.50542 C ? A ? 178 C 1
   ATOM 2851 O A GLY A 178 ? -25.90005 -5.83249 15.21515 0.650 22.93695 O ? A ? 178 O 1
   ATOM 2852 H A GLY A 178 ? -25.49305 -7.87059 14.28024 0.650 28.82590 H ? A ? 178 H 1
   ATOM 2853 HA2 A GLY A 178 ? -24.95611 -8.15078 16.74725 0.650 28.14354 H ? A ? 178 HA2 1
   ATOM 2854 HA3 A GLY A 178 ? -23.60432 -7.63416 16.11461 0.650 28.14354 H ? A ? 178 HA3 1
   ATOM 2855 N B GLY A 178 ? -24.91781 -8.29512 14.76636 0.350 23.97194 N ? A ? 178 N 1
   ATOM 2856 CA B GLY A 178 ? -24.57252 -7.65416 16.01803 0.350 23.37336 C ? A ? 178 CA 1
   ATOM 2857 C B GLY A 178 ? -25.05942 -6.22018 16.04416 0.350 22.51984 C ? A ? 178 C 1
   ATOM 2858 O B GLY A 178 ? -25.78838 -5.77827 15.15958 0.350 22.93090 O ? A ? 178 O 1
   ATOM 2859 H B GLY A 178 ? -25.50635 -7.87981 14.29654 0.350 28.82286 H ? A ? 178 H 1
   ATOM 2860 HA2 B GLY A 178 ? -24.98036 -8.13488 16.75525 0.350 28.10457 H ? A ? 178 HA2 1
   ATOM 2861 HA3 B GLY A 178 ? -23.60935 -7.65802 16.13285 0.350 28.10457 H ? A ? 178 HA3 1
   ATOM 2862 N A SER A 179 ? -24.57957 -5.48243 17.01992 0.650 22.10757 N ? A ? 179 N 1
   ATOM 2863 CA A SER A 179 ? -24.88265 -4.06140 17.12956 0.650 22.05064 C ? A ? 179 CA 1
   ATOM 2864 C A SER A 179 ? -23.72368 -3.37724 17.83851 0.650 20.24813 C ? A ? 179 C 1
   ATOM 2865 O A SER A 179 ? -23.04169 -3.97663 18.66695 0.650 21.25099 O ? A ? 179 O 1
   ATOM 2866 CB A SER A 179 ? -26.20058 -3.84805 17.87228 0.650 21.14257 C ? A ? 179 CB 1
   ATOM 2867 OG A SER A 179 ? -26.06689 -4.38578 19.16419 0.650 21.48704 O ? A ? 179 OG 1
   ATOM 2868 H A SER A 179 ? -24.04999 -5.77517 17.63102 0.650 26.58562 H ? A ? 179 H 1
   ATOM 2869 HA A SER A 179 ? -24.96776 -3.65505 16.25290 0.650 26.51730 H ? A ? 179 HA 1
   ATOM 2870 HB2 A SER A 179 ? -26.39182 -2.89895 17.93187 0.650 25.42762 H ? A ? 179 HB2 1
   ATOM 2871 HB3 A SER A 179 ? -26.91742 -4.30204 17.40225 0.650 25.42762 H ? A ? 179 HB3 1
   ATOM 2872 HG A SER A 179 ? -26.81457 -4.40398 19.54660 0.650 25.84099 H ? A ? 179 HG 1
   ATOM 2873 N B SER A 179 ? -24.62197 -5.50360 17.08301 0.350 21.89378 N ? A ? 179 N 1
   ATOM 2874 CA B SER A 179 ? -24.89360 -4.07810 17.22447 0.350 22.19488 C ? A ? 179 CA 1
   ATOM 2875 C B SER A 179 ? -23.68323 -3.39137 17.83719 0.350 21.45001 C ? A ? 179 C 1
   ATOM 2876 O B SER A 179 ? -22.95633 -3.98409 18.63395 0.350 21.37054 O ? A ? 179 O 1
   ATOM 2877 CB B SER A 179 ? -26.11848 -3.80645 18.10579 0.350 22.35269 C ? A ? 179 CB 1
   ATOM 2878 OG B SER A 179 ? -27.27135 -4.40728 17.57633 0.350 22.36762 O ? A ? 179 OG 1
   ATOM 2879 H B SER A 179 ? -24.15743 -5.83006 17.72894 0.350 26.32908 H ? A ? 179 H 1
   ATOM 2880 HA B SER A 179 ? -25.05792 -3.70433 16.34458 0.350 26.69040 H ? A ? 179 HA 1
   ATOM 2881 HB2 B SER A 179 ? -25.95458 -4.16768 18.99098 0.350 26.87977 H ? A ? 179 HB2 1
   ATOM 2882 HB3 B SER A 179 ? -26.26027 -2.84838 18.15948 0.350 26.87977 H ? A ? 179 HB3 1
   ATOM 2883 HG B SER A 179 ? -27.38554 -4.15935 16.78192 0.350 26.89769 H ? A ? 179 HG 1
   ATOM 2884 N . SER A 180 ? -23.45843 -2.13773 17.45417 1.000 20.88557 N ? A ? 180 N 1
   ATOM 2885 CA . SER A 180 ? -22.40404 -1.34602 18.06495 1.000 19.44531 C ? A ? 180 CA 1
   ATOM 2886 C . SER A 180 ? -22.89119 0.09134 18.13326 1.000 20.58283 C ? A ? 180 C 1
   ATOM 2887 O . SER A 180 ? -23.78903 0.51491 17.39453 1.000 19.53488 O ? A ? 180 O 1
   ATOM 2888 CB . SER A 180 ? -21.06289 -1.46881 17.29413 1.000 19.43100 C ? A ? 180 CB 1
   ATOM 2889 OG . SER A 180 ? -21.21407 -0.94802 16.00779 1.000 21.17808 O ? A ? 180 OG 1
   ATOM 2890 HA . SER A 180 ? -22.22479 -1.64923 18.96874 1.000 23.39091 H ? A ? 180 HA 1
   ATOM 2891 HB2 . SER A 180 ? -20.37609 -0.97003 17.76361 1.000 23.37374 H ? A ? 180 HB2 1
   ATOM 2892 HB3 . SER A 180 ? -20.81157 -2.40378 17.23432 1.000 23.37374 H ? A ? 180 HB3 1
   ATOM 2893 HG . SER A 180 ? -20.73770 -1.37813 15.46588 1.000 25.47023 H ? A ? 180 HG 1
   ATOM 2894 H A SER A 180 ? -23.88330 -1.72587 16.83010 0.650 25.11923 H ? A ? 180 H 1
   ATOM 2895 H B SER A 180 ? -23.90393 -1.72731 16.84368 0.350 25.11923 H ? A ? 180 H 1
   ATOM 2896 N . ASN A 181 ? -22.30551 0.83223 19.05441 1.000 20.21321 N ? A ? 181 N 1
   ATOM 2897 CA . ASN A 181 ? -22.53471 2.26593 19.18338 1.000 20.37136 C ? A ? 181 CA 1
   ATOM 2898 C . ASN A 181 ? -21.21542 2.87751 19.60641 1.000 20.39325 C ? A ? 181 C 1
   ATOM 2899 O . ASN A 181 ? -20.71461 2.56374 20.68522 1.000 19.75701 O ? A ? 181 O 1
   ATOM 2900 CB . ASN A 181 ? -23.62313 2.56076 20.22157 1.000 20.42092 C ? A ? 181 CB 1
   ATOM 2901 CG . ASN A 181 ? -24.07894 3.98095 20.17758 1.000 21.29962 C ? A ? 181 CG 1
   ATOM 2902 OD1 . ASN A 181 ? -23.29066 4.90367 20.41199 1.000 21.51194 O ? A ? 181 OD1 1
   ATOM 2903 ND2 . ASN A 181 ? -25.36314 4.18266 19.87026 1.000 20.73284 N ? A ? 181 ND2 1
   ATOM 2904 H . ASN A 181 ? -21.75330 0.52312 19.63675 1.000 24.31239 H ? A ? 181 H 1
   ATOM 2905 HA . ASN A 181 ? -22.81994 2.64561 18.33758 1.000 24.50217 H ? A ? 181 HA 1
   ATOM 2906 HB2 . ASN A 181 ? -24.38978 1.99231 20.04833 1.000 24.56164 H ? A ? 181 HB2 1
   ATOM 2907 HB3 . ASN A 181 ? -23.27252 2.38374 21.10849 1.000 24.56164 H ? A ? 181 HB3 1
   ATOM 2908 HD21 . ASN A 181 ? -25.67549 4.98300 19.83177 1.000 24.93595 H ? A ? 181 HD21 1
   ATOM 2909 HD22 . ASN A 181 ? -25.87758 3.51217 19.71089 1.000 24.93595 H ? A ? 181 HD22 1
   ATOM 2910 N . VAL A 182 ? -20.64354 3.74133 18.78493 1.000 20.86924 N ? A ? 182 N 1
   ATOM 2911 CA . VAL A 182 ? -19.29412 4.21131 19.01737 1.000 21.13993 C ? A ? 182 CA 1
   ATOM 2912 C . VAL A 182 ? -19.24860 5.71138 18.81536 1.000 20.18400 C ? A ? 182 C 1
   ATOM 2913 O . VAL A 182 ? -19.82437 6.22487 17.86150 1.000 20.99785 O ? A ? 182 O 1
   ATOM 2914 CB . VAL A 182 ? -18.28910 3.51063 18.07137 1.000 20.67002 C ? A ? 182 CB 1
   ATOM 2915 CG1 . VAL A 182 ? -16.84904 3.99950 18.37343 1.000 19.57331 C ? A ? 182 CG1 1
   ATOM 2916 CG2 . VAL A 182 ? -18.40504 2.02505 18.20475 1.000 19.00120 C ? A ? 182 CG2 1
   ATOM 2917 H . VAL A 182 ? -21.02018 4.06916 18.08473 1.000 25.09963 H ? A ? 182 H 1
   ATOM 2918 HA . VAL A 182 ? -19.04638 4.02513 19.93653 1.000 25.42445 H ? A ? 182 HA 1
   ATOM 2919 HB . VAL A 182 ? -18.49143 3.73794 17.15035 1.000 24.86056 H ? A ? 182 HB 1
   ATOM 2920 HG11 . VAL A 182 ? -16.22340 3.49189 17.83324 1.000 23.54451 H ? A ? 182 HG11 1
   ATOM 2921 HG12 . VAL A 182 ? -16.78376 4.94272 18.15668 1.000 23.54451 H ? A ? 182 HG12 1
   ATOM 2922 HG13 . VAL A 182 ? -16.66003 3.86260 19.31494 1.000 23.54451 H ? A ? 182 HG13 1
   ATOM 2923 HG21 . VAL A 182 ? -17.73964 1.60422 17.63815 1.000 22.85798 H ? A ? 182 HG21 1
   ATOM 2924 HG22 . VAL A 182 ? -18.25471 1.77842 19.13075 1.000 22.85798 H ? A ? 182 HG22 1
   ATOM 2925 HG23 . VAL A 182 ? -19.29421 1.75173 17.92981 1.000 22.85798 H ? A ? 182 HG23 1
   ATOM 2926 N . THR A 183 ? -18.54624 6.40327 19.70487 1.000 19.61976 N ? A ? 183 N 1
   ATOM 2927 CA . THR A 183 ? -18.32311 7.82876 19.61384 1.000 20.68274 C ? A ? 183 CA 1
   ATOM 2928 C . THR A 183 ? -16.83703 8.03758 19.41522 1.000 20.88247 C ? A ? 183 C 1
   ATOM 2929 O . THR A 183 ? -16.03542 7.52078 20.21045 1.000 21.77476 O ? A ? 183 O 1
   ATOM 2930 CB . THR A 183 ? -18.80267 8.53367 20.88701 1.000 22.11948 C ? A ? 183 CB 1
   ATOM 2931 OG1 . THR A 183 ? -20.17874 8.20188 21.06364 1.000 19.74455 O ? A ? 183 OG1 1
   ATOM 2932 CG2 . THR A 183 ? -18.62940 10.02585 20.79026 1.000 22.85376 C ? A ? 183 CG2 1
   ATOM 2933 H . THR A 183 ? -18.17655 6.04884 20.39575 1.000 23.60025 H ? A ? 183 H 1
   ATOM 2934 HA . THR A 183 ? -18.80489 8.21333 18.86492 1.000 24.87583 H ? A ? 183 HA 1
   ATOM 2935 HB . THR A 183 ? -18.28166 8.24920 21.65416 1.000 26.59991 H ? A ? 183 HB 1
   ATOM 2936 HG1 . THR A 183 ? -20.26780 7.36889 21.12537 1.000 23.74999 H ? A ? 183 HG1 1
   ATOM 2937 HG21 . THR A 183 ? -19.02888 10.45695 21.56193 1.000 27.48105 H ? A ? 183 HG21 1
   ATOM 2938 HG22 . THR A 183 ? -17.68593 10.24890 20.75836 1.000 27.48105 H ? A ? 183 HG22 1
   ATOM 2939 HG23 . THR A 183 ? -19.05882 10.35828 19.98653 1.000 27.48105 H ? A ? 183 HG23 1
   ATOM 2940 N . VAL A 184 ? -16.48424 8.81255 18.38825 1.000 20.59956 N ? A ? 184 N 1
   ATOM 2941 CA . VAL A 184 ? -15.09778 9.06120 17.97235 1.000 21.87386 C ? A ? 184 CA 1
   ATOM 2942 C . VAL A 184 ? -14.75722 10.54112 18.06487 1.000 22.42360 C ? A ? 184 C 1
   ATOM 2943 O . VAL A 184 ? -15.54164 11.39308 17.62438 1.000 23.39664 O ? A ? 184 O 1
   ATOM 2944 CB . VAL A 184 ? -14.88308 8.57336 16.53086 1.000 20.13093 C ? A ? 184 CB 1
   ATOM 2945 CG1 . VAL A 184 ? -13.43470 8.58203 16.17295 1.000 22.04877 C ? A ? 184 CG1 1
   ATOM 2946 CG2 . VAL A 184 ? -15.50374 7.22079 16.31496 1.000 20.74401 C ? A ? 184 CG2 1
   ATOM 2947 H . VAL A 184 ? -17.05454 9.22456 17.89368 1.000 24.77601 H ? A ? 184 H 1
   ATOM 2948 HA . VAL A 184 ? -14.50875 8.59586 18.58669 1.000 26.30517 H ? A ? 184 HA 1
   ATOM 2949 HB . VAL A 184 ? -15.33064 9.18890 15.92945 1.000 24.21365 H ? A ? 184 HB 1
   ATOM 2950 HG11 . VAL A 184 ? -13.32713 8.21178 15.28287 1.000 26.51507 H ? A ? 184 HG11 1
   ATOM 2951 HG12 . VAL A 184 ? -13.11003 9.49588 16.19253 1.000 26.51507 H ? A ? 184 HG12 1
   ATOM 2952 HG13 . VAL A 184 ? -12.94723 8.04396 16.81617 1.000 26.51507 H ? A ? 184 HG13 1
   ATOM 2953 HG21 . VAL A 184 ? -15.27124 6.90459 15.42790 1.000 24.94935 H ? A ? 184 HG21 1
   ATOM 2954 HG22 . VAL A 184 ? -15.16385 6.60683 16.98460 1.000 24.94935 H ? A ? 184 HG22 1
   ATOM 2955 HG23 . VAL A 184 ? -16.46717 7.29879 16.39634 1.000 24.94935 H ? A ? 184 HG23 1
   ATOM 2956 N . TRP A 185 ? -13.56538 10.85592 18.58283 1.000 22.96734 N ? A ? 185 N 1
   ATOM 2957 CA . TRP A 185 ? -13.13235 12.25809 18.67533 1.000 26.13366 C ? A ? 185 CA 1
   ATOM 2958 C . TRP A 185 ? -11.61040 12.40527 18.83338 1.000 26.67567 C ? A ? 185 C 1
   ATOM 2959 O . TRP A 185 ? -10.90027 11.39787 18.67752 1.000 24.31887 O ? A ? 185 O 1
   ATOM 2960 CB . TRP A 185 ? -13.88612 13.00317 19.82843 1.000 27.59040 C ? A ? 185 CB 1
   ATOM 2961 CG . TRP A 185 ? -13.49834 12.67257 21.20846 1.000 26.62643 C ? A ? 185 CG 1
   ATOM 2962 CD1 . TRP A 185 ? -12.69862 13.39936 22.01766 1.000 28.10225 C ? A ? 185 CD1 1
   ATOM 2963 CD2 . TRP A 185 ? -13.91835 11.53636 21.97555 1.000 25.86300 C ? A ? 185 CD2 1
   ATOM 2964 NE1 . TRP A 185 ? -12.52444 12.75680 23.22518 1.000 27.03880 N ? A ? 185 NE1 1
   ATOM 2965 CE2 . TRP A 185 ? -13.30064 11.63000 23.23335 1.000 26.25941 C ? A ? 185 CE2 1
   ATOM 2966 CE3 . TRP A 185 ? -14.75443 10.44717 21.71340 1.000 24.37115 C ? A ? 185 CE3 1
   ATOM 2967 CZ2 . TRP A 185 ? -13.49423 10.69034 24.22173 1.000 24.79065 C ? A ? 185 CZ2 1
   ATOM 2968 CZ3 . TRP A 185 ? -14.92751 9.50157 22.68465 1.000 23.81331 C ? A ? 185 CZ3 1
   ATOM 2969 CH2 . TRP A 185 ? -14.30732 9.62692 23.93453 1.000 25.23319 C ? A ? 185 CH2 1
   ATOM 2970 H . TRP A 185 ? -12.99650 10.28539 18.88361 1.000 27.61734 H ? A ? 185 H 1
   ATOM 2971 HA . TRP A 185 ? -13.36309 12.69219 17.83914 1.000 31.41693 H ? A ? 185 HA 1
   ATOM 2972 HB2 . TRP A 185 ? -13.73856 13.95518 19.71527 1.000 33.16502 H ? A ? 185 HB2 1
   ATOM 2973 HB3 . TRP A 185 ? -14.83143 12.80187 19.74608 1.000 33.16502 H ? A ? 185 HB3 1
   ATOM 2974 HD1 . TRP A 185 ? -12.31882 14.21786 21.79247 1.000 33.77924 H ? A ? 185 HD1 1
   ATOM 2975 HE1 . TRP A 185 ? -12.01395 13.01993 23.86532 1.000 32.50310 H ? A ? 185 HE1 1
   ATOM 2976 HE3 . TRP A 185 ? -15.18503 10.36752 20.89295 1.000 29.30192 H ? A ? 185 HE3 1
   ATOM 2977 HZ2 . TRP A 185 ? -13.08749 10.77517 25.05376 1.000 29.80532 H ? A ? 185 HZ2 1
   ATOM 2978 HZ3 . TRP A 185 ? -15.46577 8.76282 22.51311 1.000 28.63252 H ? A ? 185 HZ3 1
   ATOM 2979 HH2 . TRP A 185 ? -14.45075 8.97489 24.58198 1.000 30.33636 H ? A ? 185 HH2 1
   HETATM 2981 O . HOH A 302 ? -5.25154 6.19112 6.41093 1.000 19.58869 O ? B ? . O 1
   HETATM 2982 O . HOH A 303 ? -14.37365 -11.32232 15.20740 1.000 20.78154 O ? B ? . O 1
   HETATM 2983 O . HOH A 304 ? -3.24903 1.60001 20.97519 1.000 17.49397 O ? B ? . O 1
   HETATM 2984 O . HOH A 305 ? 4.60200 2.04431 9.43395 1.000 22.69402 O ? B ? . O 1
   HETATM 2985 O . HOH A 306 ? -15.24754 -6.41622 6.19744 0.664 26.50042 O ? B ? . O 1
   HETATM 2986 O . HOH A 307 ? -5.09067 -0.86882 24.48687 1.000 20.77567 O ? B ? . O 1
   HETATM 2987 O . HOH A 308 ? -14.58766 -8.80785 10.24513 1.000 24.64800 O ? B ? . O 1
   HETATM 2988 O . HOH A 309 ? -0.12122 9.28237 17.58845 1.000 20.41204 O ? B ? . O 1
   HETATM 2989 O . HOH A 310 ? -5.55931 -15.40368 18.15627 0.993 23.11442 O ? B ? . O 1
   HETATM 2990 O . HOH A 311 ? -14.88799 2.06841 24.83726 1.000 19.97119 O ? B ? . O 1
   HETATM 2991 O . HOH A 312 ? -21.64442 -16.51608 16.38367 0.768 23.28572 O ? B ? . O 1
   HETATM 2992 O . HOH A 313 ? -14.44630 -5.89675 24.60383 0.979 20.23456 O ? B ? . O 1
   HETATM 2994 O . HOH A 315 ? 1.08425 1.58203 27.28396 0.796 23.97600 O ? B ? . O 1
   HETATM 2995 O . HOH A 316 ? -24.28602 6.37118 3.98444 1.000 35.80016 O ? B ? . O 1
   HETATM 2996 O . HOH A 317 ? -10.26300 -10.30300 8.70164 1.000 26.31536 O ? B ? . O 1
   HETATM 2999 O . HOH A 320 ? -1.42977 12.03360 1.72889 1.000 26.89081 O ? B ? . O 1
   HETATM 3000 O . HOH A 321 ? -19.54824 -14.88754 12.47813 0.875 26.29271 O ? B ? . O 1
   HETATM 3001 O . HOH A 322 ? -6.27536 -11.21371 10.42415 0.795 24.13332 O ? B ? . O 1
   HETATM 3002 O . HOH A 323 ? -12.80067 0.37338 24.16808 0.937 19.97997 O ? B ? . O 1
   HETATM 3003 O . HOH A 324 ? -7.52825 -13.10752 24.00863 0.855 23.40518 O ? B ? . O 1
   HETATM 3004 O . HOH A 325 ? -19.62555 -1.29173 25.71179 0.909 22.07058 O ? B ? . O 1
   HETATM 3005 O . HOH A 326 ? 1.21265 10.79249 19.43712 1.000 21.01848 O ? B ? . O 1
   HETATM 3006 O . HOH A 327 ? -4.09458 -13.50149 21.96042 1.000 19.54475 O ? B ? . O 1
   HETATM 3007 O . HOH A 328 ? -3.37624 -6.12059 26.32744 0.780 22.93876 O ? B ? . O 1
   HETATM 3008 O . HOH A 329 ? -21.71243 0.41657 0.29605 1.000 27.28886 O ? B ? . O 1
   HETATM 3009 O . HOH A 330 ? -7.45361 14.02795 15.49858 1.000 23.64076 O ? B ? . O 1
   HETATM 3010 O . HOH A 331 ? -22.49194 -6.75049 4.02157 0.858 26.27360 O ? B ? . O 1
   HETATM 3011 O . HOH A 332 ? -15.82402 13.85470 16.91904 1.000 30.75462 O ? B ? . O 1
   HETATM 3012 O . HOH A 333 ? -8.60643 12.58961 17.68784 1.000 24.41238 O ? B ? . O 1
   HETATM 3013 O . HOH A 334 ? 4.81511 2.19424 22.03849 0.753 26.46075 O ? B ? . O 1
   HETATM 3014 O . HOH A 335 ? 4.48107 7.85105 13.27289 0.782 26.71590 O ? B ? . O 1
   HETATM 3015 O . HOH A 336 ? -9.28566 14.99052 7.26053 1.000 25.53211 O ? B ? . O 1
   HETATM 3016 O . HOH A 337 ? -4.87267 13.72066 16.73954 1.000 21.06773 O ? B ? . O 1
   HETATM 3017 O . HOH A 338 ? -6.20703 4.98157 26.70157 0.802 25.97126 O ? B ? . O 1
   HETATM 3018 O . HOH A 339 ? 0.05467 -0.77146 -4.51493 0.972 35.27362 O ? B ? . O 1
   HETATM 3019 O . HOH A 340 ? -16.23952 -4.44704 28.36289 0.714 22.02572 O ? B ? . O 1
   HETATM 3020 O . HOH A 341 ? -7.50713 -16.10882 16.25851 1.000 22.61839 O ? B ? . O 1
   HETATM 3021 O . HOH A 342 ? -16.58561 -3.80382 -9.96511 0.850 29.62245 O ? B ? . O 1
   HETATM 3022 O . HOH A 343 ? 6.11193 8.43494 11.25266 1.000 30.44312 O ? B ? . O 1
   HETATM 3023 O . HOH A 344 ? -0.62962 11.54314 21.57755 1.000 18.90557 O ? B ? . O 1
   HETATM 3024 O . HOH A 345 ? -25.62358 -4.94249 3.11819 0.852 28.88071 O ? B ? . O 1
   HETATM 3025 O . HOH A 346 ? 6.28272 -1.34194 22.83467 1.000 24.62558 O ? B ? . O 1
   HETATM 3026 O . HOH A 347 ? -2.36971 -12.18093 -6.51517 1.000 26.22396 O ? B ? . O 1
   HETATM 3027 O . HOH A 348 ? -2.29860 13.34676 17.89766 0.990 18.50842 O ? B ? . O 1
   HETATM 3028 O . HOH A 349 ? -18.09740 -15.16894 9.91083 0.794 27.65157 O ? B ? . O 1
   HETATM 3029 O . HOH A 350 ? -25.29216 -14.18102 11.29771 0.688 26.18578 O ? B ? . O 1
   HETATM 3030 O . HOH A 351 ? -20.11618 -13.07430 1.99987 0.983 28.93318 O ? B ? . O 1
   HETATM 3032 O . HOH A 354 ? 0.78714 -12.58825 3.65344 0.791 26.11034 O ? B ? . O 1
   HETATM 3033 O . HOH A 355 ? 6.30182 1.86112 18.89659 1.000 26.80845 O ? B ? . O 1
   HETATM 3034 O . HOH A 356 ? -21.68659 -3.16436 25.02325 0.847 22.28566 O ? B ? . O 1
   HETATM 3035 O . HOH A 357 ? 1.31328 12.68475 17.61305 1.000 19.29155 O ? B ? . O 1
   HETATM 3036 O . HOH A 358 ? 7.42582 -4.04021 17.70064 0.935 25.67010 O ? B ? . O 1
   HETATM 3037 O . HOH A 359 ? -18.18816 17.25506 15.60691 1.000 34.75902 O ? B ? . O 1
   HETATM 3038 O . HOH A 360 ? -6.17408 -13.77095 2.22763 1.000 30.93687 O ? B ? . O 1
   HETATM 3039 O . HOH A 361 ? -9.67717 -12.06748 4.71042 0.943 38.96173 O ? B ? . O 1
   HETATM 3040 O . HOH A 362 ? -27.21906 2.00731 19.53632 0.950 23.44662 O ? B ? . O 1
   HETATM 3042 O . HOH A 364 ? -7.08976 -11.29657 5.71633 0.979 30.11774 O ? B ? . O 1
   HETATM 3043 O . HOH A 366 ? -1.13820 9.66201 23.49622 0.968 21.47925 O ? B ? . O 1
   HETATM 3044 O . HOH A 367 ? 5.20768 3.98671 7.74678 1.000 28.56322 O ? B ? . O 1
   HETATM 3045 O . HOH A 368 ? -1.27046 -9.16317 27.18308 0.762 22.85220 O ? B ? . O 1
   HETATM 3047 O . HOH A 370 ? -26.02479 7.00775 16.03582 0.633 26.48048 O ? B ? . O 1
   HETATM 3048 O . HOH A 371 ? -21.01955 5.25929 21.95883 0.901 22.28577 O ? B ? . O 1
   HETATM 3050 O . HOH A 374 ? 3.76116 6.35403 7.57144 0.950 28.18456 O ? B ? . O 1
   HETATM 3052 O . HOH A 376 ? -5.89422 -9.93499 -7.41178 1.000 28.37520 O ? B ? . O 1
   HETATM 3053 O . HOH A 377 ? 0.92785 4.82854 25.48036 0.935 24.63440 O ? B ? . O 1
   HETATM 3054 O . HOH A 378 ? -9.95452 -16.48185 17.41395 0.963 24.46166 O ? B ? . O 1
   HETATM 3055 O . HOH A 379 ? -3.03201 -4.44294 28.94831 0.610 25.56065 O ? B ? . O 1
   HETATM 3057 O . HOH A 382 ? 2.34019 -12.16260 5.71952 0.896 24.03313 O ? B ? . O 1
   HETATM 3060 O . HOH A 385 ? 0.07923 -3.88393 -1.14857 0.883 24.20996 O ? B ? . O 1
   HETATM 3062 O . HOH A 387 ? -9.88537 -11.38010 25.28805 0.828 21.72900 O ? B ? . O 1
   HETATM 3063 O . HOH A 388 ? -8.97682 -2.97969 -6.09226 0.938 31.14048 O ? B ? . O 1
   HETATM 3065 O . HOH A 390 ? 2.56944 -16.26221 12.94464 0.768 25.22406 O ? B ? . O 1
   HETATM 3066 O . HOH A 391 ? -27.68637 8.01135 9.11905 0.841 27.04549 O ? B ? . O 1
   HETATM 3068 O . HOH A 393 ? 3.80493 -11.03218 24.37790 1.000 20.56748 O ? B ? . O 1
   HETATM 3069 O . HOH A 394 ? 7.22262 -2.13467 3.48410 0.749 27.04840 O ? B ? . O 1
   HETATM 3070 O . HOH A 395 ? -1.94381 14.77098 12.44315 0.718 24.01256 O ? B ? . O 1
   HETATM 3072 O . HOH A 397 ? -24.46383 10.09558 6.19522 0.936 31.52675 O ? B ? . O 1
   HETATM 3073 O . HOH A 398 ? -10.03531 -8.29168 6.79789 0.997 28.89938 O ? B ? . O 1
   HETATM 3074 O . HOH A 401 ? 7.71551 -9.56663 22.37230 0.750 31.09681 O ? B ? . O 1
   HETATM 3075 O . HOH A 402 ? -5.71268 -0.24802 27.31164 0.827 23.84066 O ? B ? . O 1
   HETATM 3076 O . HOH A 403 ? 10.99749 0.14428 7.57000 0.632 29.25926 O ? B ? . O 1
   HETATM 3077 O . HOH A 404 ? -30.39374 -10.51828 7.83761 0.705 27.64409 O ? B ? . O 1
   HETATM 3078 O . HOH A 405 ? -18.23486 11.72715 10.43684 0.650 29.36741 O ? B ? . O 1
   HETATM 3080 O . HOH A 407 ? -28.48472 -6.85062 14.57264 0.835 26.64689 O ? B ? . O 1
   HETATM 3081 O . HOH A 408 ? -5.51371 -15.56488 22.25567 0.854 24.16893 O ? B ? . O 1
   HETATM 3082 O . HOH A 410 ? 3.15567 9.90495 21.52430 0.936 25.71264 O ? B ? . O 1
   HETATM 3084 O . HOH A 412 ? 11.71176 6.50655 11.39384 0.845 39.84037 O ? B ? . O 1
   HETATM 3087 O . HOH A 415 ? -16.82481 -5.42880 25.32315 0.895 21.82789 O ? B ? . O 1
   HETATM 3089 O . HOH A 417 ? -11.88570 -7.35237 28.19531 0.503 21.62391 O ? B ? . O 1
   HETATM 3090 O . HOH A 418 ? -28.57384 -9.62035 0.99285 0.959 30.79931 O ? B ? . O 1
   HETATM 3091 O . HOH A 419 ? -14.65070 -7.81839 26.40235 0.493 19.97144 O ? B ? . O 1
   HETATM 3092 O . HOH A 420 ? -1.03871 12.60970 6.37363 0.950 25.81712 O ? B ? . O 1
   HETATM 3093 O . HOH A 421 ? -17.60412 14.99639 14.93262 1.000 34.90762 O ? B ? . O 1
   HETATM 3094 O . HOH A 422 ? -17.12715 9.97156 26.18071 0.788 26.69398 O ? B ? . O 1
   HETATM 3096 O . HOH A 424 ? -11.48746 -13.24812 24.55242 0.659 29.13364 O ? B ? . O 1
   HETATM 3097 O . HOH A 425 ? -8.73028 16.02811 4.85108 0.852 26.08404 O ? B ? . O 1
   HETATM 3098 O . HOH A 426 ? -15.99340 -1.41228 -8.26630 1.000 29.84173 O ? B ? . O 1
   HETATM 3100 O . HOH A 429 ? -11.45622 -12.84014 -2.83151 0.926 36.22839 O ? B ? . O 1
   HETATM 3101 O . HOH A 430 ? -11.56128 -8.36739 5.00256 0.983 34.35654 O ? B ? . O 1
   HETATM 3102 O . HOH A 431 ? -23.97284 -15.23976 9.26121 0.782 27.99042 O ? B ? . O 1
   HETATM 3103 O . HOH A 432 ? -7.71730 11.57447 1.39973 0.866 27.89651 O ? B ? . O 1
   HETATM 3107 O . HOH A 436 ? -26.57476 -0.02633 17.74672 0.650 21.87676 O ? B ? . O 1
   HETATM 3109 O . HOH A 438 ? 3.82798 7.01839 5.10133 0.845 30.12508 O ? B ? . O 1
   HETATM 3113 O . HOH A 446 ? -14.78728 -18.21246 19.31068 0.985 30.29042 O ? B ? . O 1
   HETATM 3115 O . HOH A 448 ? -4.01329 12.32895 0.77906 0.725 28.05250 O ? B ? . O 1
   HETATM 3121 O . HOH A 455 ? 1.65916 -8.90286 1.08009 0.780 26.78269 O ? B ? . O 1
   HETATM 3122 O . HOH A 458 ? 2.34607 6.55718 24.24890 0.748 28.34263 O ? B ? . O 1
   HETATM 3123 O . HOH A 459 ? -29.07945 -7.09507 1.58956 0.889 31.53374 O ? B ? . O 1
   HETATM 3127 O . HOH A 464 ? -17.35695 -19.10288 18.81205 1.000 25.52928 O ? B ? . O 1
   HETATM 3129 C1 . DFX B 502 ? -11.38163 -5.49133 4.60577 0.671 28.41262 C ? C ? . C1 1
   HETATM 3130 C2 . DFX B 502 ? -11.27444 -6.13935 3.23118 0.671 31.87777 C ? C ? . C2 1
   HETATM 3131 C3 . DFX B 502 ? -11.58986 -5.12747 2.16242 0.671 30.71116 C ? C ? . C3 1
   HETATM 3132 C4 . DFX B 502 ? -12.85490 -4.36133 2.46828 0.671 32.52203 C ? C ? . C4 1
   HETATM 3133 C5 . DFX B 502 ? -13.50410 -4.67635 3.79115 0.671 30.07299 C ? C ? . C5 1
   HETATM 3134 F2 . DFX B 502 ? -9.94496 -6.56782 3.00030 0.671 31.61521 F ? C ? . F2 1
   HETATM 3135 O3 . DFX B 502 ? -11.80916 -5.73531 0.93059 0.671 33.30436 O ? C ? . O3 1
   HETATM 3136 O4 . DFX B 502 ? -12.48356 -2.99871 2.56136 0.671 33.14428 O ? C ? . O4 1
   HETATM 3137 O5 . DFX B 502 ? -12.51065 -4.69562 4.78750 0.671 29.08523 O ? C ? . O5 1
   HETATM 3138 H1 . DFX B 502 ? -11.40485 -6.17328 5.29519 0.671 34.15168 H ? C ? . H1 1
   HETATM 3139 H2 . DFX B 502 ? -11.84485 -6.92305 3.19471 0.671 38.30986 H ? C ? . H2 1
   HETATM 3140 H3 . DFX B 502 ? -10.84929 -4.50127 2.18012 0.671 36.90993 H ? C ? . H3 1
   HETATM 3141 H12 . DFX B 502 ? -10.61049 -4.92605 4.76916 0.671 34.15168 H ? C ? . H12 1
   HETATM 3142 H4 . DFX B 502 ? -13.46485 -4.62441 1.76142 0.671 39.08297 H ? C ? . H4 1
   HETATM 3143 H51 . DFX B 502 ? -14.17647 -4.00532 3.98744 0.671 36.14413 H ? C ? . H51 1
   HETATM 3144 H52 . DFX B 502 ? -13.95152 -5.53507 3.73355 0.671 36.14413 H ? C ? . H52 1
   HETATM 3145 HO3 . DFX B 502 ? -11.09053 -6.11564 0.68275 0.671 40.02178 H ? C ? . HO3 1
   HETATM 3146 HO4 . DFX B 502 ? -11.97162 -2.90647 3.23360 0.671 39.82967 H ? C ? . HO4 1
   HETATM 3147 C1 . XYP B 501 ? -14.08039 -1.64933 1.57493 1.000 37.56371 C ? D ? . C1 1
   HETATM 3148 C2 . XYP B 501 ? -13.42098 -0.33131 1.95714 1.000 37.13323 C ? D ? . C2 1
   HETATM 3149 C3 . XYP B 501 ? -14.07214 0.66409 1.01578 1.000 38.53645 C ? D ? . C3 1
   HETATM 3150 C4 . XYP B 501 ? -13.75479 0.22479 -0.41965 1.000 40.46280 C ? D ? . C4 1
   HETATM 3151 C5 . XYP B 501 ? -14.15858 -1.22908 -0.70954 1.000 39.25052 C ? D ? . C5 1
   HETATM 3152 O2 . XYP B 501 ? -13.65406 -0.12493 3.31439 1.000 35.00721 O ? D ? . O2 1
   HETATM 3153 O3 . XYP B 501 ? -13.62002 1.96139 1.31895 1.000 37.35884 O ? D ? . O3 1
   HETATM 3154 O4 . XYP B 501 ? -14.43443 1.12014 -1.29384 1.000 43.22379 O ? D ? . O4 1
   HETATM 3155 O5 . XYP B 501 ? -13.60365 -2.04957 0.31746 1.000 37.56043 O ? D ? . O5 1
   HETATM 3156 H1 . XYP B 501 ? -15.04139 -1.52498 1.53111 1.000 45.13299 H ? D ? . H1 1
   HETATM 3157 H2 . XYP B 501 ? -12.45995 -0.31609 1.82643 1.000 44.61642 H ? D ? . H2 1
   HETATM 3158 H3 . XYP B 501 ? -15.03052 0.63869 1.16328 1.000 46.30028 H ? D ? . H3 1
   HETATM 3159 H4 . XYP B 501 ? -12.78826 0.25709 -0.49501 1.000 48.61190 H ? D ? . H4 1
   HETATM 3160 H51 . XYP B 501 ? -13.82676 -1.48799 -1.58347 1.000 47.15717 H ? D ? . H51 1
   HETATM 3161 H52 . XYP B 501 ? -15.12596 -1.29747 -0.72925 1.000 47.15717 H ? D ? . H52 1
   HETATM 3162 HO2 . XYP B 501 ? -12.90103 -0.02398 3.69552 1.000 42.06519 H ? D ? . HO2 1
   HETATM 3163 HO3 . XYP B 501 ? -14.27342 2.50031 1.24735 1.000 44.88715 H ? D ? . HO3 1
   HETATM 3164 HO4 . XYP B 501 ? -14.26076 0.90206 -2.09683 1.000 51.92509 H ? D ? . HO4 1
   HETATM 3601 O . HOH S 466 ? -21.84792 -14.54950 17.85210 0.535 25.27032 O ? E ? . O 1
   HETATM 3602 O . HOH S 467 ? 8.24392 -11.17377 19.91995 0.790 28.03327 O ? E ? . O 1
   HETATM 3607 O . HOH S 472 ? -13.17618 -10.06259 8.22658 0.954 28.28819 O ? E ? . O 1
   HETATM 3609 O . HOH S 474 ? -8.17177 6.87155 27.48891 0.774 29.52758 O ? E ? . O 1
   HETATM 3614 O . HOH S 479 ? -23.28190 16.51768 13.97624 0.933 31.08536 O ? E ? . O 1
   HETATM 3617 O . HOH S 482 ? -4.61803 7.79278 -1.15620 0.985 31.35820 O ? E ? . O 1
   HETATM 3622 O . HOH S 487 ? -15.84215 0.43336 30.53736 0.627 25.32841 O ? E ? . O 1
   HETATM 3623 O . HOH S 488 ? -15.55545 -4.53934 -5.64401 1.000 36.59148 O ? E ? . O 1
   HETATM 3626 O . HOH S 491 ? -13.66736 -14.20958 21.56823 0.607 28.99458 O ? E ? . O 1
   HETATM 3627 O . HOH S 492 ? -1.45459 -6.51442 -9.77962 0.832 30.72326 O ? E ? . O 1
   HETATM 3628 O . HOH S 493 ? -0.74377 13.73862 3.97153 0.819 26.90466 O ? E ? . O 1
   HETATM 3630 O . HOH S 495 ? -15.27136 -12.13553 24.58467 0.678 31.11413 O ? E ? . O 1
   HETATM 3631 O . HOH S 496 ? 2.58800 -3.83580 -1.19846 0.780 33.43457 O ? E ? . O 1
   HETATM 3632 O . HOH S 497 ? -8.61988 -7.76488 28.49387 0.541 23.69348 O ? E ? . O 1
   HETATM 3635 O . HOH S 500 ? -13.41778 -10.24123 5.70632 0.704 32.85972 O ? E ? . O 1
   HETATM 3637 O . HOH S 502 ? -13.36757 1.10914 27.71588 0.537 24.57619 O ? E ? . O 1
   HETATM 3638 O . HOH S 503 ? -14.58384 16.96900 19.54770 0.950 41.26405 O ? E ? . O 1
   HETATM 3640 O . HOH S 505 ? -20.02005 6.17736 24.08936 0.631 23.95351 O ? E ? . O 1
   HETATM 3644 O . HOH S 509 ? -28.76556 -12.61888 13.18471 0.720 27.01858 O ? E ? . O 1
   HETATM 3645 O . HOH S 510 ? -28.17321 8.30643 16.84875 0.783 33.98231 O ? E ? . O 1
   HETATM 3646 O . HOH S 511 ? -3.53726 6.41745 26.19233 0.611 24.92786 O ? E ? . O 1
   HETATM 3647 O . HOH S 512 ? -0.56972 -5.07568 28.31294 0.521 25.25573 O ? E ? . O 1
   HETATM 3648 O . HOH S 513 ? -4.32637 -9.57244 -9.50163 0.328 28.75132 O ? E ? . O 1
   HETATM 3649 O . HOH S 514 ? -4.54752 -14.79573 8.74275 0.736 26.29504 O ? E ? . O 1
   HETATM 3651 O . HOH S 516 ? -7.63786 -11.68957 8.39743 0.426 26.16561 O ? E ? . O 1
   HETATM 3653 O . HOH S 518 ? 4.60868 -17.34878 12.11965 0.880 29.32284 O ? E ? . O 1
   HETATM 3656 O . HOH S 521 ? -12.53758 -13.09584 4.94832 1.000 38.94849 O ? E ? . O 1
   HETATM 3657 O . HOH S 522 ? 9.41966 -1.29367 18.77225 0.840 36.92185 O ? E ? . O 1
   HETATM 3665 O . HOH S 530 ? -15.55152 -17.77407 5.29917 0.940 46.30765 O ? E ? . O 1
   HETATM 3667 O . HOH S 532 ? -20.66625 -9.94247 14.80175 0.551 23.60472 O ? E ? . O 1
   HETATM 3670 O . HOH S 535 ? 3.63155 9.91655 5.00917 0.698 31.38973 O ? E ? . O 1
   HETATM 3671 O . HOH S 536 ? -1.27158 -16.51241 13.29365 0.437 23.74620 O ? E ? . O 1
   HETATM 3674 O . HOH S 539 ? 7.97010 -6.96080 6.88048 0.622 34.47868 O ? E ? . O 1
   HETATM 3675 O . HOH S 540 ? -18.98687 -17.42934 1.84116 0.928 36.90679 O ? E ? . O 1
   HETATM 3676 O . HOH S 541 ? -5.46181 -16.26896 1.64394 0.586 31.03545 O ? E ? . O 1
   HETATM 3678 O . HOH S 543 ? -28.24894 11.53723 12.74722 0.659 30.75594 O ? E ? . O 1
   HETATM 3681 O . HOH S 546 ? -17.83595 -19.55665 16.27775 0.723 28.52769 O ? E ? . O 1
   HETATM 3682 O . HOH S 547 ? -13.69587 3.68957 -0.39449 0.991 41.86755 O ? E ? . O 1
   HETATM 3683 O . HOH S 548 ? -21.45410 18.17221 14.53369 0.792 31.44490 O ? E ? . O 1
   HETATM 3684 O . HOH S 549 ? -14.67557 -6.61633 29.39446 0.511 22.23181 O ? E ? . O 1
   HETATM 3685 O . HOH S 550 ? -13.79876 2.41767 -8.50907 0.737 29.43939 O ? E ? . O 1
   HETATM 3686 O . HOH S 551 ? -27.18904 1.79409 6.52585 0.816 30.00551 O ? E ? . O 1
   HETATM 3690 O . HOH S 555 ? -20.98927 -16.86708 9.27538 0.819 35.41564 O ? E ? . O 1
   HETATM 3691 O . HOH S 556 ? -24.02467 8.83323 3.99598 0.940 44.43465 O ? E ? . O 1
   HETATM 3696 O . HOH S 561 ? -3.16393 16.34870 10.64678 0.802 32.81260 O ? E ? . O 1
   HETATM 3745 O . HOH S 570 ? -1.17759 7.47390 -4.90729 0.878 36.50925 O ? F ? . O 1
   HETATM 3746 O . HOH S 571 ? 9.47246 -10.02416 16.72637 0.727 30.50564 O ? F ? . O 1
   HETATM 3758 O . HOH S 583 ? 0.18322 12.70618 -0.33799 0.904 32.79308 O ? F ? . O 1
   HETATM 3759 O . HOH S 584 ? -16.23849 -8.85812 -9.56650 0.721 38.06853 O ? F ? . O 1
   HETATM 3760 O . HOH S 585 ? -1.76108 14.82578 7.51901 0.732 26.92762 O ? F ? . O 1
   HETATM 3776 O . HOH S 601 ? -18.52733 5.83571 2.87878 0.848 32.15120 O ? F ? . O 1
   HETATM 3777 O . HOH S 602 ? -15.12208 -6.53410 -9.34093 0.862 35.69663 O ? F ? . O 1
   HETATM 3779 O . HOH S 604 ? 12.71873 5.70268 9.26493 0.771 34.92747 O ? F ? . O 1
   HETATM 3781 O . HOH S 606 ? 8.96459 4.26445 12.62523 0.242 30.37348 O ? F ? . O 1
   HETATM 3783 O . HOH S 608 ? -21.82099 1.64994 27.92672 0.753 29.08920 O ? F ? . O 1
   HETATM 3790 O . HOH S 615 ? -8.85266 9.36652 27.41021 0.675 30.66622 O ? F ? . O 1
   HETATM 3791 O . HOH S 616 ? 3.12915 11.15290 2.75322 0.748 29.92277 O ? F ? . O 1
   HETATM 3792 O . HOH S 617 ? -27.78458 -12.61357 15.61158 0.713 29.40236 O ? F ? . O 1
   HETATM 3794 O . HOH S 619 ? -18.86701 -17.18576 8.38515 0.791 35.29277 O ? F ? . O 1
   HETATM 3809 O . HOH S 634 ? 1.05807 -17.06067 1.76459 0.631 34.46870 O ? F ? . O 1
   HETATM 3816 O . HOH S 641 ? -1.94394 16.10282 3.87829 0.704 32.25657 O ? F ? . O 1
   HETATM 3818 O . HOH S 643 ? -6.81633 -16.73236 24.41069 0.754 32.74552 O ? F ? . O 1
   HETATM 3820 O . HOH S 645 ? -29.17026 9.49272 14.95231 0.800 34.70484 O ? F ? . O 1
   HETATM 3822 O . HOH S 647 ? -14.20577 -5.97357 32.06953 0.755 30.87590 O ? F ? . O 1
   HETATM 3825 O . HOH S 650 ? -28.55370 5.45906 16.77338 0.855 39.15412 O ? F ? . O 1
   HETATM 3846 O . HOH S 652 ? -9.65859 14.20831 21.15997 0.655 28.29013 O ? G ? . O 1
   HETATM 3849 O . HOH S 655 ? -3.76798 -8.59578 26.98859 0.367 22.34161 O ? G ? . O 1
   HETATM 3852 O . HOH S 658 ? -23.49209 -13.96049 14.01139 0.702 27.11386 O ? G ? . O 1
   HETATM 3853 O . HOH S 659 ? 13.57278 -5.74672 12.02173 0.707 25.48267 O ? G ? . O 1
   HETATM 3857 O . HOH S 663 ? -10.28223 -0.38885 -9.68497 0.573 26.52468 O ? G ? . O 1
   HETATM 3858 O . HOH S 664 ? -13.69260 -7.48632 4.27008 0.510 30.38030 O ? G ? . O 1
   HETATM 3863 O . HOH S 669 ? -20.05950 4.99049 26.89401 0.701 24.91020 O ? G ? . O 1
   HETATM 3865 O . HOH S 671 ? 5.36033 -1.06923 1.97850 0.540 26.37318 O ? G ? . O 1
   HETATM 3866 O . HOH S 672 ? 5.33668 -8.81996 24.69473 0.606 25.98440 O ? G ? . O 1
   HETATM 3868 O . HOH S 674 ? 1.64322 -14.93461 2.93588 0.511 27.08851 O ? G ? . O 1
   HETATM 3875 O . HOH S 681 ? -24.87153 0.14389 5.09877 0.682 27.36869 O ? G ? . O 1
   HETATM 3877 O . HOH S 683 ? 8.22027 7.26062 10.79978 0.629 31.90943 O ? G ? . O 1
   HETATM 3879 O . HOH S 685 ? -23.04262 14.58476 12.65484 0.580 29.84456 O ? G ? . O 1
   HETATM 3880 O . HOH S 686 ? -0.53014 -7.34072 28.74563 0.440 24.59322 O ? G ? . O 1
   HETATM 3881 O . HOH S 687 ? 6.09660 3.81256 1.97791 0.638 29.30835 O ? G ? . O 1
   HETATM 3890 O . HOH S 696 ? -10.08921 18.09164 3.88719 0.430 22.38773 O ? G ? . O 1
   HETATM 3893 O . HOH S 699 ? -9.93886 -7.52950 30.72200 0.557 23.43184 O ? G ? . O 1
   HETATM 3895 O . HOH S 701 ? -13.76256 -10.68480 -4.30865 0.654 35.50328 O ? G ? . O 1
   HETATM 3897 O . HOH S 703 ? -19.25506 13.90546 9.97055 0.672 30.31428 O ? G ? . O 1
   HETATM 3900 O . HOH S 706 ? 8.64160 1.02216 18.11141 0.544 26.84753 O ? G ? . O 1
   HETATM 3903 O . HOH S 709 ? 7.01279 1.44230 21.35594 0.396 27.00333 O ? G ? . O 1
   HETATM 3905 O . HOH S 711 ? -27.55983 -3.32769 3.34797 0.618 27.90177 O ? G ? . O 1
   HETATM 3906 O . HOH S 712 ? -1.36759 16.95437 6.29273 0.476 27.59144 O ? G ? . O 1
   HETATM 3907 O . HOH S 713 ? 3.19714 -7.22587 27.51590 0.506 24.90643 O ? G ? . O 1
   HETATM 3908 O . HOH S 714 ? -30.77432 5.92735 15.69912 0.528 30.85560 O ? G ? . O 1
   HETATM 3910 O . HOH S 716 ? -10.91080 10.04417 2.73273 0.535 26.14411 O ? G ? . O 1
   HETATM 3913 O . HOH S 719 ? 0.81897 -1.08198 27.43461 0.562 22.23476 O ? G ? . O 1
   HETATM 3918 O . HOH S 724 ? -3.03860 -3.73966 -7.44993 0.525 26.46591 O ? G ? . O 1
   HETATM 3947 O . HOH S 725 ? 8.61387 -6.90444 19.07271 1.000 30.47683 O ? H ? . O 1
   HETATM 3948 O . HOH S 726 ? -7.82819 -12.88594 0.38824 1.000 33.76360 O ? H ? . O 1
   HETATM 3962 O . HOH S 740 ? -10.06646 8.47495 1.15688 0.558 26.77175 O ? H ? . O 1
   HETATM 3973 O . HOH S 751 ? -31.89803 7.57279 13.95137 0.773 39.03139 O ? H ? . O 1
   HETATM 3977 O . HOH S 755 ? -16.65564 2.97064 -0.69673 0.654 33.54755 O ? H ? . O 1
   HETATM 3980 O . HOH S 758 ? -27.06596 -1.00586 3.13413 0.628 29.14475 O ? H ? . O 1
   HETATM 3985 O . HOH S 763 ? 7.34136 3.90799 18.77898 0.553 29.54829 O ? H ? . O 1
   HETATM 3989 O . HOH S 767 ? -16.66771 -17.62518 15.32456 0.470 32.29486 O ? H ? . O 1
   HETATM 3990 O . HOH S 768 ? -23.63681 17.76120 15.88440 0.409 27.09735 O ? H ? . O 1
   HETATM 3992 O . HOH S 770 ? -21.86783 -15.67353 13.16514 0.461 28.27537 O ? H ? . O 1
   HETATM 4001 O . HOH S 779 ? 9.91264 9.06482 10.09703 0.608 28.76896 O ? H ? . O 1
   HETATM 4003 O . HOH S 781 ? 0.20851 14.38787 9.54137 0.474 26.40371 O ? H ? . O 1
   HETATM 4018 O . HOH S 783 ? -20.50030 3.90338 28.80999 0.593 31.36111 O ? I ? . O 1
   HETATM 4028 O . HOH S 793 ? -14.72878 5.57871 -9.48526 0.539 27.79510 O ? I ? . O 1
   HETATM 4037 O . HOH S 802 ? -24.73119 19.38169 14.65852 0.491 22.73602 O ? I ? . O 1
   HETATM 4042 O . HOH S 807 ? 7.97321 -8.17418 20.71908 0.365 35.11627 O ? I ? . O 1
   HETATM 4048 O . HOH S 813 ? 8.56153 -13.00805 14.01644 0.766 36.70407 O ? I ? . O 1
   HETATM 4053 O . HOH S 818 ? -11.24614 6.51214 -3.14483 0.761 42.08205 O ? I ? . O 1
   HETATM 4058 O . HOH S 823 ? -13.06096 6.35460 -0.62720 0.718 48.11726 O ? I ? . O 1
   HETATM 4060 O . HOH S 825 ? -19.11847 -22.00456 15.38767 0.540 28.42162 O ? I ? . O 1
   HETATM 4063 O . HOH S 828 ? 10.86461 10.80577 11.86087 0.686 44.12277 O ? I ? . O 1

data_comp_DFX
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
   DFX C1 C CH2 0 -0.243 -1.0626 1.5023 0.1467
   DFX C2 C CH1 0 0.159 -1.2102 0.0562 -0.2992
   DFX C3 C CH1 0 -0.025 -0.0519 -0.7973 0.1919
   DFX C4 C CH1 0 0.004 1.2534 -0.1424 -0.2364
   DFX C5 C CH2 0 -0.218 1.2593 1.3240 0.1990
   DFX O3 O OH1 0 -0.666 -0.0957 -2.1002 -0.3307
   DFX O4 O OH1 0 -0.663 2.3157 -0.8433 0.3603
   DFX O5 O O2 0 -0.479 0.1546 2.0259 -0.3236
   DFX F2 F F 0 -0.378 -2.4020 -0.4475 0.2260
   DFX H1 H HCH2 0 0.257 -1.8672 2.1136 -0.2644
   DFX H12 H HCH2 0 0.218 -1.1206 1.5571 1.2436
   DFX H2 H HCH1 0 0.221 -1.2838 -0.0019 -1.3896
   DFX H3 H HCH1 0 0.221 -0.0835 -0.8062 1.2939
   DFX H4 H HCH1 0 0.220 1.3177 -0.1820 -1.3337
   DFX H51 H HCH2 0 0.211 1.2740 1.3767 1.2976
   DFX H52 H HCH2 0 0.250 2.1594 1.8202 -0.1700
   DFX HO3 H HOH1 0 0.455 -0.8439 -2.5632 0.0583
   DFX HO4 H HOH1 0 0.457 3.1365 -0.5581 -0.0532

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
   DFX C1 C2 single 1.520 0.020 1.520
   DFX C1 O5 single 1.406 0.020 1.406
   DFX C1 H1 single 0.970 0.020 1.090
   DFX C1 H12 single 0.970 0.020 1.090
   DFX C2 C3 single 1.520 0.020 1.520
   DFX C2 F2 single 1.396 0.020 1.396
   DFX C2 H2 single 0.970 0.020 1.090
   DFX C3 C4 single 1.522 0.020 1.522
   DFX C3 O3 single 1.404 0.020 1.404
   DFX C3 H3 single 0.970 0.020 1.090
   DFX C4 C5 single 1.530 0.020 1.530
   DFX C4 O4 single 1.406 0.020 1.406
   DFX C4 H4 single 0.970 0.020 1.090
   DFX C5 O5 single 1.409 0.020 1.409
   DFX C5 H51 single 0.970 0.020 1.090
   DFX C5 H52 single 0.970 0.020 1.090
   DFX O3 HO3 single 0.850 0.020 0.980
   DFX O4 HO4 single 0.850 0.020 0.980

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   DFX H12 C1 H1 108.00 3.000
   DFX H12 C1 O5 111.14 3.000
   DFX H1 C1 O5 107.69 3.000
   DFX H12 C1 C2 109.56 3.000
   DFX H1 C1 C2 110.54 3.000
   DFX O5 C1 C2 109.88 3.000
   DFX H2 C2 F2 107.34 3.000
   DFX H2 C2 C3 110.08 3.000
   DFX F2 C2 C3 109.04 3.000
   DFX H2 C2 C1 110.44 3.000
   DFX F2 C2 C1 108.40 3.000
   DFX C3 C2 C1 111.43 3.000
   DFX H3 C3 O3 111.32 3.000
   DFX H3 C3 C4 108.02 3.000
   DFX O3 C3 C4 108.74 3.000
   DFX H3 C3 C2 107.79 3.000
   DFX O3 C3 C2 112.14 3.000
   DFX C4 C3 C2 108.72 3.000
   DFX H4 C4 O4 111.19 3.000
   DFX H4 C4 C5 108.55 3.000
   DFX O4 C4 C5 110.75 3.000
   DFX H4 C4 C3 108.38 3.000
   DFX O4 C4 C3 108.31 3.000
   DFX C5 C4 C3 109.61 3.000
   DFX H52 C5 H51 107.74 3.000
   DFX H52 C5 O5 107.12 3.000
   DFX H51 C5 O5 110.92 3.000
   DFX H52 C5 C4 110.03 3.000
   DFX H51 C5 C4 109.29 3.000
   DFX O5 C5 C4 111.65 3.000
   DFX HO3 O3 C3 108.69 3.000
   DFX HO4 O4 C4 108.33 3.000
   DFX C5 O5 C1 111.66 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   DFX Var_01 C4 C3 C2 C1 -53.27 30.0 1
   DFX Var_02 C4 C5 O5 C1 62.33 30.0 1
   DFX Var_03 C5 O5 C1 C2 -61.70 30.0 1
   DFX Var_04 C5 C4 C3 C2 51.85 30.0 1
   DFX Var_05 O5 C1 C2 C3 57.78 30.0 1
   DFX Var_06 O5 C5 C4 C3 -56.95 30.0 1
   DFX Var_07 O3 C3 C2 C1 -173.54 30.0 1
   DFX Var_08 O4 C4 C3 C2 172.79 30.0 1
   DFX Var_09 F2 C2 C3 C4 -172.88 30.0 1
   DFX Var_10 O3 C3 C4 C5 174.20 30.0 1
   DFX Var_11 O5 C5 C4 O4 -176.40 30.0 1
   DFX Var_12 F2 C2 C1 O5 177.78 30.0 1
   DFX Var_13 H3 C3 C2 C1 63.58 30.0 1
   DFX Var_14 H51 C5 O5 C1 -59.82 30.0 1
   DFX Var_15 H52 C5 O5 C1 -177.15 30.0 1
   DFX Var_16 H4 C4 C3 C2 -66.47 30.0 1
   DFX Var_17 H1 C1 C2 C3 176.50 30.0 1
   DFX Var_18 H12 C1 C2 C3 -64.59 30.0 1
   DFX Var_19 H2 C2 C3 C4 69.61 30.0 1
   DFX Var_20 F2 C2 C3 O3 66.85 30.0 1
   DFX Var_21 O4 C4 C3 O3 -64.85 30.0 1
   DFX Var_22 HO3 O3 C3 C2 -69.14 30.0 3
   DFX Var_23 HO4 O4 C4 C3 167.92 30.0 3

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   DFX chir_01 C2 C1 C3 F2 negativ
   DFX chir_02 C3 O3 C2 C4 positiv
   DFX chir_03 C4 O4 C3 C5 negativ

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   DFX DFX 1,5-anhydro-2-deoxy-2-fluoro-D-xylitol D-saccharide 18 9 .

data_comp_XYP
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
   XYP O1 O OH1 0 -0.653 25.4903 67.6939 19.6263
   XYP C1 C CH1 0 0.282 26.1932 67.9909 20.7726
   XYP C2 C CH1 0 0.002 27.6852 67.9962 20.4533
   XYP C3 C CH1 0 -0.017 28.4644 68.4230 21.6942
   XYP C4 C CH1 0 0.004 27.9485 69.7602 22.2019
   XYP C5 C CH2 0 -0.226 26.4397 69.6514 22.4126
   XYP O2 O OH1 0 -0.666 28.0486 66.7076 20.0333
   XYP O3 O OH1 0 -0.669 29.8254 68.4601 21.3374
   XYP O4 O OH1 0 -0.665 28.6190 70.0548 23.4044
   XYP O5 O O2 0 -0.488 25.7974 69.2672 21.2185
   XYP HO1 H HOH1 0 0.461 24.5949 67.4277 19.8611
   XYP H1 H HCH1 0 0.185 26.0006 67.2524 21.5721
   XYP H2 H HCH1 0 0.210 27.8594 68.7418 19.6596
   XYP H3 H HCH1 0 0.212 28.2873 67.6711 22.4815
   XYP H4 H HCH1 0 0.214 28.1459 70.5256 21.4374
   XYP H51 H HCH2 0 0.210 26.2373 68.9346 23.2221
   XYP H52 H HCH2 0 0.247 26.0201 70.6144 22.7095
   XYP HO2 H HOH1 0 0.449 29.0089 66.6799 19.9639
   XYP HO3 H HOH1 0 0.454 30.3514 68.5356 22.1396
   XYP HO4 H HOH1 0 0.456 28.4619 70.9775 23.6276

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
   XYP O1 C1 single 1.377 0.020 1.377
   XYP O1 HO1 single 0.850 0.020 0.980
   XYP C1 C2 single 1.526 0.020 1.526
   XYP C1 O5 single 1.409 0.020 1.409
   XYP C1 H1 single 0.970 0.020 1.090
   XYP C2 C3 single 1.526 0.020 1.526
   XYP C2 O2 single 1.403 0.020 1.403
   XYP C2 H2 single 0.970 0.020 1.090
   XYP C3 C4 single 1.521 0.020 1.521
   XYP C3 O3 single 1.408 0.020 1.408
   XYP C3 H3 single 0.970 0.020 1.090
   XYP C4 C5 single 1.527 0.020 1.527
   XYP C4 O4 single 1.408 0.020 1.408
   XYP C4 H4 single 0.970 0.020 1.090
   XYP C5 O5 single 1.409 0.020 1.409
   XYP C5 H51 single 0.970 0.020 1.090
   XYP C5 H52 single 0.970 0.020 1.090
   XYP O2 HO2 single 0.850 0.020 0.980
   XYP O3 HO3 single 0.850 0.020 0.980
   XYP O4 HO4 single 0.850 0.020 0.980

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   XYP HO1 O1 C1 109.34 3.000
   XYP H1 C1 O5 109.11 3.000
   XYP H1 C1 C2 108.91 3.000
   XYP O5 C1 C2 109.74 3.000
   XYP H1 C1 O1 111.66 3.000
   XYP O5 C1 O1 108.39 3.000
   XYP C2 C1 O1 109.01 3.000
   XYP H2 C2 O2 111.38 3.000
   XYP H2 C2 C3 108.39 3.000
   XYP O2 C2 C3 111.58 3.000
   XYP H2 C2 C1 107.91 3.000
   XYP O2 C2 C1 108.22 3.000
   XYP C3 C2 C1 109.27 3.000
   XYP H3 C3 O3 110.74 3.000
   XYP H3 C3 C4 107.86 3.000
   XYP O3 C3 C4 112.92 3.000
   XYP H3 C3 C2 107.93 3.000
   XYP O3 C3 C2 107.15 3.000
   XYP C4 C3 C2 110.13 3.000
   XYP H4 C4 O4 111.26 3.000
   XYP H4 C4 C5 108.83 3.000
   XYP O4 C4 C5 111.56 3.000
   XYP H4 C4 C3 108.61 3.000
   XYP O4 C4 C3 107.92 3.000
   XYP C5 C4 C3 108.57 3.000
   XYP H52 C5 H51 107.70 3.000
   XYP H52 C5 O5 107.20 3.000
   XYP H51 C5 O5 111.23 3.000
   XYP H52 C5 C4 110.76 3.000
   XYP H51 C5 C4 109.25 3.000
   XYP O5 C5 C4 110.66 3.000
   XYP HO2 O2 C2 107.84 3.000
   XYP HO3 O3 C3 108.63 3.000
   XYP HO4 O4 C4 108.73 3.000
   XYP C5 O5 C1 112.78 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   XYP Var_01 C4 C5 O5 C1 62.88 30.0 1
   XYP Var_02 C4 C3 C2 C1 -54.70 30.0 1
   XYP Var_03 C5 O5 C1 C2 -62.55 30.0 1
   XYP Var_04 C5 C4 C3 C2 54.11 30.0 1
   XYP Var_05 O5 C1 C2 C3 57.39 30.0 1
   XYP Var_06 O5 C5 C4 C3 -57.20 30.0 1
   XYP Var_07 C3 C2 C1 O1 175.96 30.0 1
   XYP Var_08 C5 O5 C1 O1 178.51 30.0 1
   XYP Var_09 O3 C3 C2 C1 -177.88 30.0 1
   XYP Var_10 O4 C4 C3 C2 175.18 30.0 1
   XYP Var_11 O2 C2 C3 C4 -174.34 30.0 1
   XYP Var_12 O3 C3 C4 C5 173.85 30.0 1
   XYP Var_13 O5 C1 C2 O2 179.09 30.0 1
   XYP Var_14 O5 C5 C4 O4 -176.00 30.0 1
   XYP Var_15 H3 C3 C2 C1 62.81 30.0 1
   XYP Var_16 H4 C4 C3 C2 -64.09 30.0 1
   XYP Var_17 H1 C1 C2 C3 -62.00 30.0 1
   XYP Var_18 H2 C2 C3 C4 62.66 30.0 1
   XYP Var_19 O2 C2 C1 O1 -62.34 30.0 1
   XYP Var_20 O3 C3 C2 O2 62.47 30.0 1
   XYP Var_21 O4 C4 C3 O3 -65.07 30.0 1
   XYP Var_22 HO2 O2 C2 C1 -171.43 30.0 3
   XYP Var_23 HO1 O1 C1 C2 163.00 30.0 3
   XYP Var_24 HO3 O3 C3 C2 -167.70 30.0 3
   XYP Var_25 HO4 O4 C4 C3 166.82 30.0 3

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   XYP XYP 'beta-D-xylopyranose      ' D-saccharide 20 10 .

