data_8a6p_qFit
_cell.length_a                    51.990
_cell.length_b                    62.910
_cell.length_c                    72.030
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      235587.869
_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     21.96
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              23.69
_refine.ls_d_res_high             1.53
_refine.pdbx_ls_sigma_F           0.65
_refine.ls_percent_reflns_obs     99.91
_refine.ls_number_reflns_obs      36295
_refine.ls_number_reflns_R_work   34295
_refine.ls_number_reflns_R_free   2000
_refine.ls_R_factor_obs           0.1708
_refine.ls_R_factor_R_work        0.1688
_refine.ls_R_factor_R_free        0.2057
_refine.ls_percent_reflns_R_free  5.51
_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             0.2535
_refine.pdbx_overall_phase_error  24.2271
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                26.13
_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 3344 0.0129 ? ?
   'X-RAY DIFFRACTION' f_angle_d 4615 1.2548 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 528 0.0777 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 595 0.0109 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1294 14.8452 ? ?

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' 3.68 23.69 2620 0.1546 100.00 0.1664 152
   'X-RAY DIFFRACTION' 2.93 3.68 2514 0.1378 100.00 0.1839 148
   'X-RAY DIFFRACTION' 2.56 2.92 2487 0.1535 100.00 0.2030 144
   'X-RAY DIFFRACTION' 2.32 2.56 2442 0.1443 100.00 0.1853 143
   'X-RAY DIFFRACTION' 2.16 2.32 2457 0.1429 100.00 0.2001 143
   'X-RAY DIFFRACTION' 2.03 2.16 2435 0.1604 100.00 0.2156 142
   'X-RAY DIFFRACTION' 1.93 2.03 2447 0.1536 100.00 0.2125 143
   'X-RAY DIFFRACTION' 1.84 1.93 2422 0.1685 100.00 0.2476 140
   'X-RAY DIFFRACTION' 1.77 1.84 2424 0.2188 100.00 0.2716 143
   'X-RAY DIFFRACTION' 1.71 1.77 2420 0.2529 100.00 0.2854 140
   'X-RAY DIFFRACTION' 1.66 1.71 2438 0.2804 100.00 0.3378 142
   'X-RAY DIFFRACTION' 1.61 1.66 2414 0.3054 100.00 0.3386 141
   'X-RAY DIFFRACTION' 1.57 1.61 2392 0.3467 99.96 0.3695 140
   'X-RAY DIFFRACTION' 1.53 1.57 2383 0.4144 98.75 0.3785 139

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale LEU A 65 C LEU A 71 C . OHD A 68 N1 OHD B . N1 . 'Bond created based on atom type and distance.'
   C00002 covale LEU A 65 C LEU A 71 C . OHD A 68 N1 OHD B . N1 . 'Bond created based on atom type and distance.'
   C00003 covale LEU A 65 C LEU A 71 C . OHD A 68 N1 OHD B . N1 . 'Bond created based on atom type and distance.'
   C00004 covale LEU A 65 C LEU A 71 C . OHD A 68 N1 OHD B . N1 . 'Bond created based on atom type and distance.'
   C00005 covale VAL A 69 N VAL A 72 N . OHD A 68 C3 OHD B . C3 . 'Bond created based on atom type and distance.'
   C00006 covale VAL A 69 N VAL A 72 N . OHD A 68 C3 OHD B . C3 . 'Bond created based on atom type and distance.'
   C00007 covale VAL A 69 N VAL A 72 N . OHD A 68 C3 OHD B . C3 . 'Bond created based on atom type and distance.'
   C00008 covale VAL A 69 N VAL A 72 N . OHD A 68 C3 OHD B . C3 . '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.
;
 .
   Cl . . 9.50761 7.44341 . . 1.04373 23.83732 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   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
   CYS
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   OHD
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . HIS A -5 ? -19.75415 26.40248 -9.16370 1.000 68.16602 N ? A ? 1 N 1
   ATOM 2 CA . HIS A -5 ? -19.82687 27.84926 -8.78627 1.000 66.62323 C ? A ? 1 CA 1
   ATOM 3 C . HIS A -5 ? -19.34634 28.68745 -9.98194 1.000 60.09681 C ? A ? 1 C 1
   ATOM 4 O . HIS A -5 ? -19.80636 29.80751 -10.17397 1.000 58.49639 O ? A ? 1 O 1
   ATOM 5 CB . HIS A -5 ? -19.01917 28.12718 -7.51896 1.000 70.36058 C ? A ? 1 CB 1
   ATOM 6 CG . HIS A -5 ? -19.58709 29.22397 -6.66388 1.000 80.67434 C ? A ? 1 CG 1
   ATOM 7 ND1 . HIS A -5 ? -19.13058 30.52630 -6.71768 1.000 75.92993 N ? A ? 1 ND1 1
   ATOM 8 CD2 . HIS A -5 ? -20.56067 29.20897 -5.71874 1.000 87.60470 C ? A ? 1 CD2 1
   ATOM 9 CE1 . HIS A -5 ? -19.80198 31.26488 -5.84931 1.000 78.35372 C ? A ? 1 CE1 1
   ATOM 10 NE2 . HIS A -5 ? -20.67776 30.49063 -5.23182 1.000 92.43744 N ? A ? 1 NE2 1
   ATOM 11 H1 . HIS A -5 ? -20.17822 25.91462 -8.55193 1.000 81.82682 H ? A ? 1 H1 1
   ATOM 12 H2 . HIS A -5 ? -20.13908 26.28321 -9.95725 1.000 81.82682 H ? A ? 1 H2 1
   ATOM 13 H3 . HIS A -5 ? -18.90193 26.14949 -9.20632 1.000 81.82682 H ? A ? 1 H3 1
   ATOM 14 HA . HIS A -5 ? -20.73575 28.11124 -8.57133 1.000 79.97547 H ? A ? 1 HA 1
   ATOM 15 HB2 . HIS A -5 ? -18.99223 27.31888 -6.98339 1.000 84.46029 H ? A ? 1 HB2 1
   ATOM 16 HB3 . HIS A -5 ? -18.11985 28.38660 -7.77353 1.000 84.46029 H ? A ? 1 HB3 1
   ATOM 17 HD2 . HIS A -5 ? -21.05672 28.46965 -5.44996 1.000 105.15324 H ? A ? 1 HD2 1
   ATOM 18 HE1 . HIS A -5 ? -19.67877 32.17431 -5.69883 1.000 94.05206 H ? A ? 1 HE1 1
   ATOM 19 HE2 . HIS A -5 ? -21.23060 30.74634 -4.62471 1.000 110.95253 H ? A ? 1 HE2 1
   ATOM 20 N . HIS A -4 ? -18.43999 28.14704 -10.79757 1.000 57.59512 N ? A ? 2 N 1
   ATOM 21 CA . HIS A -4 ? -18.04200 28.85658 -12.01384 1.000 58.54180 C ? A ? 2 CA 1
   ATOM 22 C . HIS A -4 ? -17.35091 27.89762 -12.97872 1.000 53.28048 C ? A ? 2 C 1
   ATOM 23 O . HIS A -4 ? -16.19119 27.50631 -12.77059 1.000 40.54621 O ? A ? 2 O 1
   ATOM 24 CB . HIS A -4 ? -17.14293 30.04468 -11.67118 1.000 61.20191 C ? A ? 2 CB 1
   ATOM 25 CG . HIS A -4 ? -16.56591 30.72604 -12.86470 1.000 60.32298 C ? A ? 2 CG 1
   ATOM 26 ND1 . HIS A -4 ? -15.41006 31.47729 -12.79772 1.000 63.23532 N ? A ? 2 ND1 1
   ATOM 27 CD2 . HIS A -4 ? -16.96678 30.76207 -14.15720 1.000 69.00745 C ? A ? 2 CD2 1
   ATOM 28 CE1 . HIS A -4 ? -15.13173 31.95683 -13.99632 1.000 72.93265 C ? A ? 2 CE1 1
   ATOM 29 NE2 . HIS A -4 ? -16.05297 31.52626 -14.84152 1.000 79.35648 N ? A ? 2 NE2 1
   ATOM 30 H . HIS A -4 ? -18.05084 27.39041 -10.67231 1.000 69.14174 H ? A ? 2 H 1
   ATOM 31 HA . HIS A -4 ? -18.84448 29.17366 -12.45699 1.000 70.27775 H ? A ? 2 HA 1
   ATOM 32 HB2 . HIS A -4 ? -17.66443 30.69888 -11.18030 1.000 73.46989 H ? A ? 2 HB2 1
   ATOM 33 HB3 . HIS A -4 ? -16.40575 29.73036 -11.12468 1.000 73.46989 H ? A ? 2 HB3 1
   ATOM 34 HD2 . HIS A -4 ? -17.71883 30.34771 -14.51445 1.000 82.83654 H ? A ? 2 HD2 1
   ATOM 35 HE1 . HIS A -4 ? -14.41067 32.50409 -14.20959 1.000 87.54678 H ? A ? 2 HE1 1
   ATOM 36 HE2 . HIS A -4 ? -16.07634 31.69712 -15.68405 1.000 95.25537 H ? A ? 2 HE2 1
   ATOM 37 N . HIS A -3 ? -18.05123 27.55746 -14.05220 1.000 37.14291 N ? A ? 3 N 1
   ATOM 38 CA . HIS A -3 ? -17.52573 26.65702 -15.05792 1.000 39.47246 C ? A ? 3 CA 1
   ATOM 39 C . HIS A -3 ? -17.83701 27.26865 -16.41752 1.000 39.42082 C ? A ? 3 C 1
   ATOM 40 O . HIS A -3 ? -18.85686 27.92826 -16.58667 1.000 32.53754 O ? A ? 3 O 1
   ATOM 41 H . HIS A -3 ? -18.84546 27.84172 -14.21952 1.000 44.59908 H ? A ? 3 H 1
   ATOM 42 HA . HIS A -3 ? -16.56446 26.55483 -14.97776 1.000 47.39454 H ? A ? 3 HA 1
   ATOM 43 CB A HIS A -3 ? -18.12804 25.25002 -14.89380 0.501 38.15206 C ? A ? 3 CB 1
   ATOM 44 CG A HIS A -3 ? -17.82728 24.65696 -13.55890 0.501 35.61832 C ? A ? 3 CG 1
   ATOM 45 ND1 A HIS A -3 ? -18.73570 24.65827 -12.52219 0.501 39.62571 N ? A ? 3 ND1 1
   ATOM 46 CD2 A HIS A -3 ? -16.69171 24.11372 -13.06509 0.501 33.56333 C ? A ? 3 CD2 1
   ATOM 47 CE1 A HIS A -3 ? -18.18053 24.11820 -11.44951 0.501 31.59742 C ? A ? 3 CE1 1
   ATOM 48 NE2 A HIS A -3 ? -16.93649 23.78994 -11.75090 0.501 38.08790 N ? A ? 3 NE2 1
   ATOM 49 HB2 A HIS A -3 ? -19.09172 25.30411 -14.99013 0.501 45.81007 H ? A ? 3 HB2 1
   ATOM 50 HB3 A HIS A -3 ? -17.75890 24.66543 -15.57416 0.501 45.81007 H ? A ? 3 HB3 1
   ATOM 51 HD2 A HIS A -3 ? -15.89514 23.98353 -13.52708 0.501 40.30359 H ? A ? 3 HD2 1
   ATOM 52 HE1 A HIS A -3 ? -18.59409 23.99156 -10.62621 0.501 37.94450 H ? A ? 3 HE1 1
   ATOM 53 HE2 A HIS A -3 ? -16.37057 23.43130 -11.21172 0.501 45.73307 H ? A ? 3 HE2 1
   ATOM 54 CB B HIS A -3 ? -18.10396 25.24878 -14.92040 0.499 38.16578 C ? A ? 3 CB 1
   ATOM 55 CG B HIS A -3 ? -17.21960 24.19891 -15.51383 0.499 38.01507 C ? A ? 3 CG 1
   ATOM 56 ND1 B HIS A -3 ? -17.26546 23.86338 -16.84893 0.499 35.17936 N ? A ? 3 ND1 1
   ATOM 57 CD2 B HIS A -3 ? -16.21365 23.46682 -14.97142 0.499 37.27356 C ? A ? 3 CD2 1
   ATOM 58 CE1 B HIS A -3 ? -16.35718 22.93532 -17.09627 0.499 43.28565 C ? A ? 3 CE1 1
   ATOM 59 NE2 B HIS A -3 ? -15.70892 22.67141 -15.97132 0.499 43.57395 N ? A ? 3 NE2 1
   ATOM 60 HB2 B HIS A -3 ? -18.22055 25.04602 -13.97902 0.499 45.82653 H ? A ? 3 HB2 1
   ATOM 61 HB3 B HIS A -3 ? -18.95960 25.21306 -15.37591 0.499 45.82653 H ? A ? 3 HB3 1
   ATOM 62 HD2 B HIS A -3 ? -15.92117 23.49781 -14.08915 0.499 44.75587 H ? A ? 3 HD2 1
   ATOM 63 HE1 B HIS A -3 ? -16.19975 22.53513 -17.92087 0.499 51.97037 H ? A ? 3 HE1 1
   ATOM 64 HE2 B HIS A -3 ? -15.07581 22.09631 -15.88174 0.499 52.31634 H ? A ? 3 HE2 1
   ATOM 65 N A THR A -2 ? -16.94240 27.05223 -17.38435 0.764 35.81698 N ? A ? 4 N 1
   ATOM 66 CA A THR A -2 ? -17.13523 27.64670 -18.70238 0.764 33.92648 C ? A ? 4 CA 1
   ATOM 67 C A THR A -2 ? -18.16609 26.90585 -19.54286 0.764 36.57172 C ? A ? 4 C 1
   ATOM 68 O A THR A -2 ? -18.48829 27.37741 -20.64582 0.764 32.95995 O ? A ? 4 O 1
   ATOM 69 CB A THR A -2 ? -15.81209 27.70832 -19.48475 0.764 37.63023 C ? A ? 4 CB 1
   ATOM 70 OG1 A THR A -2 ? -15.39063 26.38451 -19.84710 0.764 37.18678 O ? A ? 4 OG1 1
   ATOM 71 CG2 A THR A -2 ? -14.73581 28.44687 -18.64543 0.764 36.54556 C ? A ? 4 CG2 1
   ATOM 72 H A THR A -2 ? -16.23191 26.57489 -17.30104 0.764 43.00797 H ? A ? 4 H 1
   ATOM 73 HA A THR A -2 ? -17.43979 28.55793 -18.56894 0.764 40.73937 H ? A ? 4 HA 1
   ATOM 74 HB A THR A -2 ? -15.92826 28.20764 -20.30820 0.764 45.18387 H ? A ? 4 HB 1
   ATOM 75 HG1 A THR A -2 ? -15.27519 25.92061 -19.15640 0.764 44.65173 H ? A ? 4 HG1 1
   ATOM 76 HG21 A THR A -2 ? -13.92672 28.55935 -19.16851 0.764 43.88227 H ? A ? 4 HG21 1
   ATOM 77 HG22 A THR A -2 ? -15.06350 29.32060 -18.38065 0.764 43.88227 H ? A ? 4 HG22 1
   ATOM 78 HG23 A THR A -2 ? -14.52695 27.93432 -17.84883 0.764 43.88227 H ? A ? 4 HG23 1
   ATOM 79 N B THR A -2 ? -16.92734 27.06832 -17.37182 0.236 35.86067 N ? A ? 4 N 1
   ATOM 80 CA B THR A -2 ? -17.11994 27.63898 -18.70124 0.236 34.07878 C ? A ? 4 CA 1
   ATOM 81 C B THR A -2 ? -18.28984 26.98393 -19.42643 0.236 35.99225 C ? A ? 4 C 1
   ATOM 82 O B THR A -2 ? -18.91863 27.61351 -20.28825 0.236 32.18735 O ? A ? 4 O 1
   ATOM 83 CB B THR A -2 ? -15.83272 27.50096 -19.52349 0.236 37.14396 C ? A ? 4 CB 1
   ATOM 84 OG1 B THR A -2 ? -14.77308 28.21964 -18.87006 0.236 36.72847 O ? A ? 4 OG1 1
   ATOM 85 CG2 B THR A -2 ? -16.03200 28.03871 -20.94153 0.236 34.45624 C ? A ? 4 CG2 1
   ATOM 86 H B THR A -2 ? -16.20341 26.61401 -17.27632 0.236 43.06040 H ? A ? 4 H 1
   ATOM 87 HA B THR A -2 ? -17.31602 28.58478 -18.61224 0.236 40.92213 H ? A ? 4 HA 1
   ATOM 88 HB B THR A -2 ? -15.58966 26.56469 -19.59580 0.236 44.60034 H ? A ? 4 HB 1
   ATOM 89 HG1 B THR A -2 ? -14.06088 28.14312 -19.30882 0.236 44.10176 H ? A ? 4 HG1 1
   ATOM 90 HG21 B THR A -2 ? -15.17348 28.14091 -21.38129 0.236 41.37508 H ? A ? 4 HG21 1
   ATOM 91 HG22 B THR A -2 ? -16.57793 27.42367 -21.45591 0.236 41.37508 H ? A ? 4 HG22 1
   ATOM 92 HG23 B THR A -2 ? -16.47427 28.90144 -20.91008 0.236 41.37508 H ? A ? 4 HG23 1
   ATOM 93 N A ASP A -1 ? -18.67136 25.75117 -19.06647 0.764 32.20920 N ? A ? 5 N 1
   ATOM 94 CA A ASP A -1 ? -19.65216 24.96045 -19.80263 0.764 28.09102 C ? A ? 5 CA 1
   ATOM 95 C A ASP A -1 ? -21.00956 25.17361 -19.15591 0.764 27.42420 C ? A ? 5 C 1
   ATOM 96 O A ASP A -1 ? -21.21684 24.75602 -18.01082 0.764 27.94421 O ? A ? 5 O 1
   ATOM 97 CB A ASP A -1 ? -19.25488 23.47037 -19.78300 0.764 30.54113 C ? A ? 5 CB 1
   ATOM 98 CG A ASP A -1 ? -20.20609 22.57992 -20.56230 0.764 29.84008 C ? A ? 5 CG 1
   ATOM 99 OD1 A ASP A -1 ? -21.37266 22.94773 -20.70365 0.764 28.23189 O ? A ? 5 OD1 1
   ATOM 100 OD2 A ASP A -1 ? -19.78840 21.48486 -21.01216 0.764 32.01704 O ? A ? 5 OD2 1
   ATOM 101 H A ASP A -1 ? -18.45341 25.40787 -18.30868 0.764 38.67864 H ? A ? 5 H 1
   ATOM 102 HA A ASP A -1 ? -19.69881 25.24748 -20.72801 0.764 33.73682 H ? A ? 5 HA 1
   ATOM 103 HB2 A ASP A -1 ? -18.37239 23.37629 -20.17448 0.764 36.67695 H ? A ? 5 HB2 1
   ATOM 104 HB3 A ASP A -1 ? -19.24472 23.16098 -18.86372 0.764 36.67695 H ? A ? 5 HB3 1
   ATOM 105 N B ASP A -1 ? -18.60572 25.73370 -19.08671 0.236 32.29765 N ? A ? 5 N 1
   ATOM 106 CA B ASP A -1 ? -19.64512 24.98794 -19.78571 0.236 28.30400 C ? A ? 5 CA 1
   ATOM 107 C B ASP A -1 ? -20.99058 25.24216 -19.12572 0.236 27.57483 C ? A ? 5 C 1
   ATOM 108 O B ASP A -1 ? -21.16219 24.90592 -17.94661 0.236 28.23105 O ? A ? 5 O 1
   ATOM 109 CB B ASP A -1 ? -19.32455 23.49980 -19.76575 0.236 30.59703 C ? A ? 5 CB 1
   ATOM 110 CG B ASP A -1 ? -20.04302 22.73505 -20.84629 0.236 29.87574 C ? A ? 5 CG 1
   ATOM 111 OD1 B ASP A -1 ? -21.27628 22.87176 -20.95798 0.236 28.16799 O ? A ? 5 OD1 1
   ATOM 112 OD2 B ASP A -1 ? -19.36297 22.00827 -21.59344 0.236 28.93262 O ? A ? 5 OD2 1
   ATOM 113 H B ASP A -1 ? -18.22882 25.29461 -18.45052 0.236 38.78477 H ? A ? 5 H 1
   ATOM 114 HA B ASP A -1 ? -19.70167 25.28210 -20.70830 0.236 33.99239 H ? A ? 5 HA 1
   ATOM 115 HB2 B ASP A -1 ? -18.37094 23.38000 -19.89682 0.236 36.74403 H ? A ? 5 HB2 1
   ATOM 116 HB3 B ASP A -1 ? -19.59068 23.13049 -18.90920 0.236 36.74403 H ? A ? 5 HB3 1
   ATOM 117 N . PRO A 0 ? -21.96461 25.82603 -19.83185 1.000 24.82689 N ? A ? 6 N 1
   ATOM 118 CA . PRO A 0 ? -23.27409 26.06314 -19.20939 1.000 28.78950 C ? A ? 6 CA 1
   ATOM 119 C . PRO A 0 ? -24.01335 24.80361 -18.85560 1.000 28.67317 C ? A ? 6 C 1
   ATOM 120 O . PRO A 0 ? -24.90038 24.87001 -17.97035 1.000 27.28660 O ? A ? 6 O 1
   ATOM 121 HA . PRO A 0 ? -23.16159 26.60962 -18.41591 1.000 34.57500 H ? A ? 6 HA 1
   ATOM 122 CB A PRO A 0 ? -24.04261 26.85441 -20.28902 0.621 27.23455 C ? A ? 6 CB 1
   ATOM 123 CG A PRO A 0 ? -23.01177 27.39417 -21.19880 0.621 26.52300 C ? A ? 6 CG 1
   ATOM 124 CD A PRO A 0 ? -21.82216 26.47517 -21.15781 0.621 25.73391 C ? A ? 6 CD 1
   ATOM 125 HB2 A PRO A 0 ? -24.64440 26.26018 -20.76404 0.621 32.70905 H ? A ? 6 HB2 1
   ATOM 126 HB3 A PRO A 0 ? -24.54510 27.57231 -19.87305 0.621 32.70905 H ? A ? 6 HB3 1
   ATOM 127 HG2 A PRO A 0 ? -23.37227 27.43547 -22.09837 0.621 31.85519 H ? A ? 6 HG2 1
   ATOM 128 HG3 A PRO A 0 ? -22.75932 28.28229 -20.90145 0.621 31.85519 H ? A ? 6 HG3 1
   ATOM 129 HD2 A PRO A 0 ? -21.86292 25.82048 -21.87239 0.621 30.90829 H ? A ? 6 HD2 1
   ATOM 130 HD3 A PRO A 0 ? -20.99316 26.97574 -21.21337 0.621 30.90829 H ? A ? 6 HD3 1
   ATOM 131 CB B PRO A 0 ? -24.03227 26.87411 -20.27841 0.379 27.24845 C ? A ? 6 CB 1
   ATOM 132 CG B PRO A 0 ? -23.42494 26.46175 -21.55400 0.379 21.26709 C ? A ? 6 CG 1
   ATOM 133 CD B PRO A 0 ? -21.93582 26.27152 -21.24732 0.379 25.76682 C ? A ? 6 CD 1
   ATOM 134 HB2 B PRO A 0 ? -24.97665 26.65399 -20.25437 0.379 32.72573 H ? A ? 6 HB2 1
   ATOM 135 HB3 B PRO A 0 ? -23.90894 27.82380 -20.12419 0.379 32.72573 H ? A ? 6 HB3 1
   ATOM 136 HG2 B PRO A 0 ? -23.82467 25.63125 -21.85632 0.379 25.54810 H ? A ? 6 HG2 1
   ATOM 137 HG3 B PRO A 0 ? -23.55511 27.15447 -22.22040 0.379 25.54810 H ? A ? 6 HG3 1
   ATOM 138 HD2 B PRO A 0 ? -21.54465 25.59310 -21.81971 0.379 30.94778 H ? A ? 6 HD2 1
   ATOM 139 HD3 B PRO A 0 ? -21.44987 27.10569 -21.34171 0.379 30.94778 H ? A ? 6 HD3 1
   ATOM 140 N . MET A 1 ? -23.70709 23.68356 -19.51569 1.000 28.80253 N ? A ? 7 N 1
   ATOM 141 CA . MET A 1 ? -24.33049 22.41096 -19.14956 1.000 30.31143 C ? A ? 7 CA 1
   ATOM 142 C . MET A 1 ? -23.83244 21.93339 -17.79082 1.000 34.71577 C ? A ? 7 C 1
   ATOM 143 O . MET A 1 ? -24.61989 21.47861 -16.94051 1.000 33.61046 O ? A ? 7 O 1
   ATOM 144 CB . MET A 1 ? -24.07661 21.36582 -20.23836 1.000 33.84330 C ? A ? 7 CB 1
   ATOM 145 CG . MET A 1 ? -24.71796 20.01264 -19.95466 1.000 36.63128 C ? A ? 7 CG 1
   ATOM 146 SD . MET A 1 ? -26.52674 20.26206 -20.04487 1.000 54.19599 S ? A ? 7 SD 1
   ATOM 147 CE . MET A 1 ? -27.18526 18.87898 -19.15495 1.000 58.80998 C ? A ? 7 CE 1
   ATOM 148 H . MET A 1 ? -23.15022 23.63397 -20.16918 1.000 34.59063 H ? A ? 7 H 1
   ATOM 149 HA . MET A 1 ? -25.29115 22.53429 -19.09643 1.000 36.40131 H ? A ? 7 HA 1
   ATOM 150 HB2 . MET A 1 ? -24.43818 21.69470 -21.07621 1.000 40.63955 H ? A ? 7 HB2 1
   ATOM 151 HB3 . MET A 1 ? -23.11999 21.22825 -20.32109 1.000 40.63955 H ? A ? 7 HB3 1
   ATOM 152 HG2 . MET A 1 ? -24.44557 19.36181 -20.62033 1.000 43.98513 H ? A ? 7 HG2 1
   ATOM 153 HG3 . MET A 1 ? -24.47611 19.70169 -19.06825 1.000 43.98513 H ? A ? 7 HG3 1
   ATOM 154 HE1 . MET A 1 ? -28.15406 18.92305 -19.17469 1.000 70.59957 H ? A ? 7 HE1 1
   ATOM 155 HE2 . MET A 1 ? -26.88277 18.05932 -19.57633 1.000 70.59957 H ? A ? 7 HE2 1
   ATOM 156 HE3 . MET A 1 ? -26.87112 18.91494 -18.23793 1.000 70.59957 H ? A ? 7 HE3 1
   ATOM 157 N . VAL A 2 ? -22.54163 22.09887 -17.53685 1.000 29.55430 N ? A ? 8 N 1
   ATOM 158 CA . VAL A 2 ? -21.99539 21.77536 -16.22489 1.000 28.69550 C ? A ? 8 CA 1
   ATOM 159 C . VAL A 2 ? -22.59623 22.66420 -15.16044 1.000 31.04769 C ? A ? 8 C 1
   ATOM 160 O . VAL A 2 ? -22.94718 22.20568 -14.07240 1.000 32.64692 O ? A ? 8 O 1
   ATOM 161 CB . VAL A 2 ? -20.45986 21.88922 -16.24115 1.000 31.61926 C ? A ? 8 CB 1
   ATOM 162 CG1 . VAL A 2 ? -19.86315 21.81274 -14.76847 1.000 34.46933 C ? A ? 8 CG1 1
   ATOM 163 CG2 . VAL A 2 ? -19.88633 20.85429 -17.18979 1.000 32.59269 C ? A ? 8 CG2 1
   ATOM 164 H . VAL A 2 ? -21.96372 22.39442 -18.10100 1.000 35.49276 H ? A ? 8 H 1
   ATOM 165 HA . VAL A 2 ? -22.23191 20.85755 -16.01852 1.000 34.46219 H ? A ? 8 HA 1
   ATOM 166 HB . VAL A 2 ? -20.18918 22.75815 -16.57670 1.000 37.97071 H ? A ? 8 HB 1
   ATOM 167 HG11 . VAL A 2 ? -18.90784 21.65357 -14.82267 1.000 41.39080 H ? A ? 8 HG11 1
   ATOM 168 HG12 . VAL A 2 ? -20.03326 22.65305 -14.31477 1.000 41.39080 H ? A ? 8 HG12 1
   ATOM 169 HG13 . VAL A 2 ? -20.29299 21.08605 -14.29091 1.000 41.39080 H ? A ? 8 HG13 1
   ATOM 170 HG21 . VAL A 2 ? -18.92003 20.93805 -17.20182 1.000 39.13882 H ? A ? 8 HG21 1
   ATOM 171 HG22 . VAL A 2 ? -20.13785 19.96962 -16.88156 1.000 39.13882 H ? A ? 8 HG22 1
   ATOM 172 HG23 . VAL A 2 ? -20.24282 21.00866 -18.07859 1.000 39.13882 H ? A ? 8 HG23 1
   ATOM 173 N A SER A 3 ? -22.71324 23.96543 -15.43303 0.638 29.33148 N ? A ? 9 N 1
   ATOM 174 CA A SER A 3 ? -23.24168 24.86386 -14.41561 0.638 28.02282 C ? A ? 9 CA 1
   ATOM 175 C A SER A 3 ? -24.64084 24.44287 -14.02136 0.638 31.61676 C ? A ? 9 C 1
   ATOM 176 O A SER A 3 ? -25.03096 24.55271 -12.85373 0.638 34.05366 O ? A ? 9 O 1
   ATOM 177 CB A SER A 3 ? -23.24151 26.30755 -14.93699 0.638 28.74946 C ? A ? 9 CB 1
   ATOM 178 OG A SER A 3 ? -21.95854 26.61580 -15.39918 0.638 31.63744 O ? A ? 9 OG 1
   ATOM 179 H A SER A 3 ? -22.49953 24.33929 -16.17744 0.638 35.22537 H ? A ? 9 H 1
   ATOM 180 HA A SER A 3 ? -22.67333 24.83273 -13.63018 0.638 33.65498 H ? A ? 9 HA 1
   ATOM 181 HB2 A SER A 3 ? -23.87712 26.38966 -15.66511 0.638 34.52695 H ? A ? 9 HB2 1
   ATOM 182 HB3 A SER A 3 ? -23.48124 26.91239 -14.21755 0.638 34.52695 H ? A ? 9 HB3 1
   ATOM 183 HG A SER A 3 ? -21.78156 26.15907 -16.08158 0.638 37.99252 H ? A ? 9 HG 1
   ATOM 184 N C SER A 3 ? -22.69984 23.96170 -15.44329 0.362 29.42107 N ? A ? 9 N 1
   ATOM 185 CA C SER A 3 ? -23.22310 24.86379 -14.43499 0.362 28.13044 C ? A ? 9 CA 1
   ATOM 186 C C SER A 3 ? -24.63595 24.47094 -14.04175 0.362 31.66233 C ? A ? 9 C 1
   ATOM 187 O C SER A 3 ? -25.02111 24.61919 -12.87711 0.362 34.09382 O ? A ? 9 O 1
   ATOM 188 CB C SER A 3 ? -23.20261 26.30729 -14.93818 0.362 28.83975 C ? A ? 9 CB 1
   ATOM 189 OG C SER A 3 ? -23.86653 27.11113 -13.98402 0.362 36.72504 O ? A ? 9 OG 1
   ATOM 190 H C SER A 3 ? -22.47991 24.32916 -16.18908 0.362 35.33288 H ? A ? 9 H 1
   ATOM 191 HA C SER A 3 ? -22.65340 24.81960 -13.65116 0.362 33.78412 H ? A ? 9 HA 1
   ATOM 192 HB2 C SER A 3 ? -22.28515 26.60650 -15.03643 0.362 34.63529 H ? A ? 9 HB2 1
   ATOM 193 HB3 C SER A 3 ? -23.66287 26.36330 -15.79019 0.362 34.63529 H ? A ? 9 HB3 1
   ATOM 194 HG C SER A 3 ? -23.87138 27.91220 -14.23673 0.362 44.09764 H ? A ? 9 HG 1
   ATOM 195 N . LYS A 4 ? -25.42153 23.96800 -14.98972 1.000 30.38069 N ? A ? 10 N 1
   ATOM 196 CA . LYS A 4 ? -26.81325 23.63563 -14.70527 1.000 29.64176 C ? A ? 10 CA 1
   ATOM 197 C . LYS A 4 ? -26.89469 22.56768 -13.62512 1.000 36.79879 C ? A ? 10 C 1
   ATOM 198 O . LYS A 4 ? -27.68966 22.67533 -12.68078 1.000 33.96169 O ? A ? 10 O 1
   ATOM 199 CB . LYS A 4 ? -27.50019 23.19359 -16.00541 1.000 36.17271 C ? A ? 10 CB 1
   ATOM 200 CG . LYS A 4 ? -29.02313 23.08307 -15.90581 1.000 49.43951 C ? A ? 10 CG 1
   ATOM 201 CD . LYS A 4 ? -29.51053 21.65327 -15.71025 1.000 59.57265 C ? A ? 10 CD 1
   ATOM 202 CE . LYS A 4 ? -29.38480 20.82427 -16.97656 1.000 63.46687 C ? A ? 10 CE 1
   ATOM 203 NZ . LYS A 4 ? -29.26766 19.35341 -16.69444 1.000 51.60114 N ? A ? 10 NZ 1
   ATOM 204 HA . LYS A 4 ? -27.28824 24.41461 -14.37589 1.000 35.59771 H ? A ? 10 HA 1
   ATOM 205 HB2 . LYS A 4 ? -27.29713 23.84092 -16.69869 1.000 43.43485 H ? A ? 10 HB2 1
   ATOM 206 HB3 . LYS A 4 ? -27.15786 22.32116 -16.25557 1.000 43.43485 H ? A ? 10 HB3 1
   ATOM 207 HG2 . LYS A 4 ? -29.32779 23.60737 -15.14872 1.000 59.35501 H ? A ? 10 HG2 1
   ATOM 208 HG3 . LYS A 4 ? -29.41743 23.42239 -16.72452 1.000 59.35501 H ? A ? 10 HG3 1
   ATOM 209 HD2 . LYS A 4 ? -28.98084 21.22824 -15.01765 1.000 71.51478 H ? A ? 10 HD2 1
   ATOM 210 HD3 . LYS A 4 ? -30.44513 21.66813 -15.45101 1.000 71.51478 H ? A ? 10 HD3 1
   ATOM 211 HE2 . LYS A 4 ? -30.17228 20.96302 -17.52567 1.000 76.18784 H ? A ? 10 HE2 1
   ATOM 212 HE3 . LYS A 4 ? -28.59058 21.10169 -17.45941 1.000 76.18784 H ? A ? 10 HE3 1
   ATOM 213 HZ1 . LYS A 4 ? -29.33114 18.89200 -17.45284 1.000 61.94896 H ? A ? 10 HZ1 1
   ATOM 214 HZ2 . LYS A 4 ? -28.48220 19.17795 -16.31448 1.000 61.94896 H ? A ? 10 HZ2 1
   ATOM 215 HZ3 . LYS A 4 ? -29.91843 19.09617 -16.14451 1.000 61.94896 H ? A ? 10 HZ3 1
   ATOM 216 H A LYS A 4 ? -25.17519 23.83189 -15.80237 0.638 36.48442 H ? A ? 10 H 1
   ATOM 217 H C LYS A 4 ? -25.17417 23.81142 -15.79836 0.362 36.48442 H ? A ? 10 H 1
   ATOM 218 N A GLY A 5 ? -26.06257 21.54112 -13.73879 0.403 35.67921 N ? A ? 11 N 1
   ATOM 219 CA A GLY A 5 ? -26.07025 20.43438 -12.80018 0.403 32.51518 C ? A ? 11 CA 1
   ATOM 220 C A GLY A 5 ? -25.41074 20.74993 -11.47071 0.403 33.64795 C ? A ? 11 C 1
   ATOM 221 O A GLY A 5 ? -25.87688 20.34445 -10.40184 0.403 35.14341 O ? A ? 11 O 1
   ATOM 222 H A GLY A 5 ? -25.47496 21.46235 -14.36178 0.403 42.84264 H ? A ? 11 H 1
   ATOM 223 HA2 A GLY A 5 ? -26.98883 20.17676 -12.62480 0.403 39.04580 H ? A ? 11 HA2 1
   ATOM 224 HA3 A GLY A 5 ? -25.60154 19.68290 -13.19577 0.403 39.04580 H ? A ? 11 HA3 1
   ATOM 225 N B GLY A 5 ? -26.05296 21.54166 -13.75848 0.597 35.60976 N ? A ? 11 N 1
   ATOM 226 CA B GLY A 5 ? -26.07602 20.44513 -12.79377 0.597 32.46036 C ? A ? 11 CA 1
   ATOM 227 C B GLY A 5 ? -25.45220 20.82936 -11.46285 0.597 33.66397 C ? A ? 11 C 1
   ATOM 228 O B GLY A 5 ? -26.00374 20.57571 -10.38687 0.597 35.39894 O ? A ? 11 O 1
   ATOM 229 H B GLY A 5 ? -25.47060 21.45782 -14.38571 0.597 42.75931 H ? A ? 11 H 1
   ATOM 230 HA2 B GLY A 5 ? -26.99463 20.17741 -12.63443 0.597 38.98002 H ? A ? 11 HA2 1
   ATOM 231 HA3 B GLY A 5 ? -25.58512 19.69026 -13.15445 0.597 38.98002 H ? A ? 11 HA3 1
   ATOM 232 N . GLU A 6 ? -24.29974 21.47786 -11.50530 1.000 32.43461 N ? A ? 12 N 1
   ATOM 233 CA . GLU A 6 ? -23.68223 21.89672 -10.25642 1.000 33.43890 C ? A ? 12 CA 1
   ATOM 234 C . GLU A 6 ? -24.62134 22.75734 -9.42966 1.000 35.72541 C ? A ? 12 C 1
   ATOM 235 O . GLU A 6 ? -24.60995 22.67827 -8.19390 1.000 38.81197 O ? A ? 12 O 1
   ATOM 236 HA . GLU A 6 ? -23.46518 21.10423 -9.74090 1.000 40.15428 H ? A ? 12 HA 1
   ATOM 237 CB A GLU A 6 ? -22.38881 22.64785 -10.55247 0.305 38.38184 C ? A ? 12 CB 1
   ATOM 238 CG A GLU A 6 ? -21.40863 21.85453 -11.40410 0.305 37.52829 C ? A ? 12 CG 1
   ATOM 239 CD A GLU A 6 ? -20.86304 20.63899 -10.67819 0.305 37.37023 C ? A ? 12 CD 1
   ATOM 240 OE1 A GLU A 6 ? -20.40509 20.79057 -9.52339 0.305 38.30974 O ? A ? 12 OE1 1
   ATOM 241 OE2 A GLU A 6 ? -20.89030 19.54118 -11.26389 0.305 34.71440 O ? A ? 12 OE2 1
   ATOM 242 H A GLU A 6 ? -23.89508 21.73510 -12.21922 0.403 38.94912 H ? A ? 12 H 1
   ATOM 243 HB2 A GLU A 6 ? -22.60353 23.46480 -11.02931 0.305 46.08580 H ? A ? 12 HB2 1
   ATOM 244 HB3 A GLU A 6 ? -21.95047 22.85895 -9.71331 0.305 46.08580 H ? A ? 12 HB3 1
   ATOM 245 HG2 A GLU A 6 ? -21.86030 21.54888 -12.20627 0.305 45.06154 H ? A ? 12 HG2 1
   ATOM 246 HG3 A GLU A 6 ? -20.66062 22.42470 -11.64136 0.305 45.06154 H ? A ? 12 HG3 1
   ATOM 247 CB B GLU A 6 ? -22.38398 22.64439 -10.52800 0.417 38.40518 C ? A ? 12 CB 1
   ATOM 248 CG B GLU A 6 ? -21.16505 21.74371 -10.69656 0.417 40.03609 C ? A ? 12 CG 1
   ATOM 249 CD B GLU A 6 ? -20.89088 20.87348 -9.46761 0.417 39.34438 C ? A ? 12 CD 1
   ATOM 250 OE1 B GLU A 6 ? -21.13271 21.32007 -8.31853 0.417 41.17950 O ? A ? 12 OE1 1
   ATOM 251 OE2 B GLU A 6 ? -20.45368 19.72122 -9.66992 0.417 38.60118 O ? A ? 12 OE2 1
   ATOM 252 H B GLU A 6 ? -23.86689 21.68222 -12.21978 0.597 38.94912 H ? A ? 12 H 1
   ATOM 253 HB2 B GLU A 6 ? -22.48651 23.15623 -11.34556 0.417 46.11381 H ? A ? 12 HB2 1
   ATOM 254 HB3 B GLU A 6 ? -22.20821 23.24049 -9.78324 0.417 46.11381 H ? A ? 12 HB3 1
   ATOM 255 HG2 B GLU A 6 ? -21.31041 21.15486 -11.45354 0.417 48.07090 H ? A ? 12 HG2 1
   ATOM 256 HG3 B GLU A 6 ? -20.38342 22.29677 -10.85175 0.417 48.07090 H ? A ? 12 HG3 1
   ATOM 257 CB C GLU A 6 ? -22.39051 22.65635 -10.54397 0.278 38.38009 C ? A ? 12 CB 1
   ATOM 258 CG C GLU A 6 ? -21.40559 21.88099 -11.40505 0.278 37.53838 C ? A ? 12 CG 1
   ATOM 259 CD C GLU A 6 ? -20.83915 20.66811 -10.69038 0.278 37.37736 C ? A ? 12 CD 1
   ATOM 260 OE1 C GLU A 6 ? -20.44359 20.80044 -9.50993 0.278 38.32376 O ? A ? 12 OE1 1
   ATOM 261 OE2 C GLU A 6 ? -20.78223 19.59198 -11.31455 0.278 34.68870 O ? A ? 12 OE2 1
   ATOM 262 HB2 C GLU A 6 ? -22.60895 23.47841 -11.01023 0.278 46.08371 H ? A ? 12 HB2 1
   ATOM 263 HB3 C GLU A 6 ? -21.95323 22.85859 -9.70208 0.278 46.08371 H ? A ? 12 HB3 1
   ATOM 264 HG2 C GLU A 6 ? -21.85802 21.57420 -12.20634 0.278 45.07366 H ? A ? 12 HG2 1
   ATOM 265 HG3 C GLU A 6 ? -20.66658 22.46238 -11.64330 0.278 45.07366 H ? A ? 12 HG3 1
   ATOM 266 N . GLU A 7 ? -25.45698 23.58037 -10.08287 1.000 36.28921 N ? A ? 13 N 1
   ATOM 267 CA . GLU A 7 ? -26.25524 24.54235 -9.32820 1.000 37.72533 C ? A ? 13 CA 1
   ATOM 268 C . GLU A 7 ? -27.24775 23.84446 -8.40358 1.000 31.42652 C ? A ? 13 C 1
   ATOM 269 O . GLU A 7 ? -27.54585 24.36163 -7.34124 1.000 33.74310 O ? A ? 13 O 1
   ATOM 270 CB . GLU A 7 ? -27.01057 25.51846 -10.25182 1.000 35.14897 C ? A ? 13 CB 1
   ATOM 271 CG . GLU A 7 ? -28.46037 25.10490 -10.50280 1.000 59.92349 C ? A ? 13 CG 1
   ATOM 272 CD . GLU A 7 ? -29.07927 25.68109 -11.78279 1.000 78.43172 C ? A ? 13 CD 1
   ATOM 273 OE1 . GLU A 7 ? -29.72141 24.88244 -12.52205 1.000 76.04886 O ? A ? 13 OE1 1
   ATOM 274 OE2 . GLU A 7 ? -28.93158 26.91646 -12.02405 1.000 70.80807 O ? A ? 13 OE2 1
   ATOM 275 H . GLU A 7 ? -25.57282 23.59740 -10.93486 1.000 43.57465 H ? A ? 13 H 1
   ATOM 276 HA . GLU A 7 ? -25.63915 25.07056 -8.79686 1.000 45.29798 H ? A ? 13 HA 1
   ATOM 277 HB2 . GLU A 7 ? -27.01702 26.39769 -9.84217 1.000 42.20635 H ? A ? 13 HB2 1
   ATOM 278 HB3 . GLU A 7 ? -26.55738 25.55499 -11.10867 1.000 42.20635 H ? A ? 13 HB3 1
   ATOM 279 HG2 . GLU A 7 ? -28.49813 24.13799 -10.57034 1.000 71.93578 H ? A ? 13 HG2 1
   ATOM 280 HG3 . GLU A 7 ? -29.00098 25.40667 -9.75610 1.000 71.93578 H ? A ? 13 HG3 1
   ATOM 281 N A LEU A 8 ? -27.75233 22.67095 -8.78610 0.644 30.32995 N ? A ? 14 N 1
   ATOM 282 CA A LEU A 8 ? -28.72697 21.97597 -7.95752 0.644 29.76822 C ? A ? 14 CA 1
   ATOM 283 C A LEU A 8 ? -28.07641 21.34706 -6.73761 0.644 28.59187 C ? A ? 14 C 1
   ATOM 284 O A LEU A 8 ? -28.76671 21.06571 -5.74228 0.644 29.66154 O ? A ? 14 O 1
   ATOM 285 CB A LEU A 8 ? -29.42456 20.91693 -8.81723 0.644 33.42444 C ? A ? 14 CB 1
   ATOM 286 CG A LEU A 8 ? -30.11079 21.43153 -10.07927 0.644 32.52258 C ? A ? 14 CG 1
   ATOM 287 CD1 A LEU A 8 ? -30.69535 20.34202 -10.91709 0.644 28.84585 C ? A ? 14 CD1 1
   ATOM 288 CD2 A LEU A 8 ? -31.21010 22.45450 -9.70903 0.644 36.37261 C ? A ? 14 CD2 1
   ATOM 289 H A LEU A 8 ? -27.54695 22.26222 -9.51436 0.644 36.42353 H ? A ? 14 H 1
   ATOM 290 HA A LEU A 8 ? -29.40172 22.59245 -7.63263 0.644 35.74945 H ? A ? 14 HA 1
   ATOM 291 HB2 A LEU A 8 ? -28.76051 20.26682 -9.09527 0.644 40.13692 H ? A ? 14 HB2 1
   ATOM 292 HB3 A LEU A 8 ? -30.10401 20.48615 -8.27531 0.644 40.13692 H ? A ? 14 HB3 1
   ATOM 293 HG A LEU A 8 ? -29.42951 21.86132 -10.61967 0.644 39.05469 H ? A ? 14 HG 1
   ATOM 294 HD11 A LEU A 8 ? -31.15918 20.73801 -11.67139 0.644 34.64261 H ? A ? 14 HD11 1
   ATOM 295 HD12 A LEU A 8 ? -29.97995 19.76813 -11.23292 0.644 34.64261 H ? A ? 14 HD12 1
   ATOM 296 HD13 A LEU A 8 ? -31.31774 19.82881 -10.37843 0.644 34.64261 H ? A ? 14 HD13 1
   ATOM 297 HD21 A LEU A 8 ? -31.66333 22.73786 -10.51846 0.644 43.67473 H ? A ? 14 HD21 1
   ATOM 298 HD22 A LEU A 8 ? -31.84258 22.03392 -9.10572 0.644 43.67473 H ? A ? 14 HD22 1
   ATOM 299 HD23 A LEU A 8 ? -30.79778 23.21835 -9.27610 0.644 43.67473 H ? A ? 14 HD23 1
   ATOM 300 N C LEU A 8 ? -27.76777 22.68256 -8.78172 0.356 30.46178 N ? A ? 14 N 1
   ATOM 301 CA C LEU A 8 ? -28.74197 22.03006 -7.92062 0.356 29.81384 C ? A ? 14 CA 1
   ATOM 302 C C LEU A 8 ? -28.09281 21.23479 -6.79873 0.356 28.64363 C ? A ? 14 C 1
   ATOM 303 O C LEU A 8 ? -28.81474 20.70816 -5.94007 0.356 28.92476 O ? A ? 14 O 1
   ATOM 304 CB C LEU A 8 ? -29.65076 21.11174 -8.73691 0.356 33.67475 C ? A ? 14 CB 1
   ATOM 305 CG C LEU A 8 ? -30.85643 21.79195 -9.39361 0.356 33.57368 C ? A ? 14 CG 1
   ATOM 306 CD1 C LEU A 8 ? -31.73564 20.78555 -10.07615 0.356 28.68693 C ? A ? 14 CD1 1
   ATOM 307 CD2 C LEU A 8 ? -31.68188 22.58036 -8.38642 0.356 29.46186 C ? A ? 14 CD2 1
   ATOM 308 H C LEU A 8 ? -27.57760 22.26616 -9.50976 0.356 36.58173 H ? A ? 14 H 1
   ATOM 309 HA C LEU A 8 ? -29.30194 22.71447 -7.52197 0.356 35.80420 H ? A ? 14 HA 1
   ATOM 310 HB2 C LEU A 8 ? -29.12245 20.71209 -9.44548 0.356 40.43729 H ? A ? 14 HB2 1
   ATOM 311 HB3 C LEU A 8 ? -29.99322 20.42087 -8.14842 0.356 40.43729 H ? A ? 14 HB3 1
   ATOM 312 HG C LEU A 8 ? -30.51220 22.41301 -10.05444 0.356 40.31601 H ? A ? 14 HG 1
   ATOM 313 HD11 C LEU A 8 ? -32.47985 21.24747 -10.49290 0.356 34.45191 H ? A ? 14 HD11 1
   ATOM 314 HD12 C LEU A 8 ? -31.21707 20.31858 -10.74989 0.356 34.45191 H ? A ? 14 HD12 1
   ATOM 315 HD13 C LEU A 8 ? -32.06509 20.15519 -9.41660 0.356 34.45191 H ? A ? 14 HD13 1
   ATOM 316 HD21 C LEU A 8 ? -32.58567 22.67668 -8.72522 0.356 35.38183 H ? A ? 14 HD21 1
   ATOM 317 HD22 C LEU A 8 ? -31.69399 22.10057 -7.54347 0.356 35.38183 H ? A ? 14 HD22 1
   ATOM 318 HD23 C LEU A 8 ? -31.27970 23.45449 -8.26375 0.356 35.38183 H ? A ? 14 HD23 1
   ATOM 319 N . PHE A 9 ? -26.75787 21.13119 -6.77838 1.000 26.30730 N ? A ? 15 N 1
   ATOM 320 CA . PHE A 9 ? -26.05850 20.42948 -5.71403 1.000 25.35546 C ? A ? 15 CA 1
   ATOM 321 C . PHE A 9 ? -25.04677 21.29005 -4.96136 1.000 29.68889 C ? A ? 15 C 1
   ATOM 322 O . PHE A 9 ? -24.19445 20.74346 -4.27383 1.000 32.32228 O ? A ? 15 O 1
   ATOM 323 CB . PHE A 9 ? -25.38024 19.17173 -6.29767 1.000 22.92475 C ? A ? 15 CB 1
   ATOM 324 CG . PHE A 9 ? -26.37448 18.11440 -6.74697 1.000 24.94423 C ? A ? 15 CG 1
   ATOM 325 CD1 . PHE A 9 ? -26.86832 18.08671 -8.02519 1.000 20.58268 C ? A ? 15 CD1 1
   ATOM 326 CD2 . PHE A 9 ? -26.80472 17.14823 -5.86250 1.000 22.26193 C ? A ? 15 CD2 1
   ATOM 327 CE1 . PHE A 9 ? -27.81031 17.12506 -8.39574 1.000 19.61005 C ? A ? 15 CE1 1
   ATOM 328 CE2 . PHE A 9 ? -27.74575 16.18568 -6.23993 1.000 21.10502 C ? A ? 15 CE2 1
   ATOM 329 CZ . PHE A 9 ? -28.22351 16.15878 -7.50347 1.000 20.96452 C ? A ? 15 CZ 1
   ATOM 330 HA . PHE A 9 ? -26.71256 20.16043 -5.05017 1.000 30.45414 H ? A ? 15 HA 1
   ATOM 331 HB2 . PHE A 9 ? -24.84909 19.42917 -7.06741 1.000 27.53729 H ? A ? 15 HB2 1
   ATOM 332 HB3 . PHE A 9 ? -24.81081 18.77749 -5.61853 1.000 27.53729 H ? A ? 15 HB3 1
   ATOM 333 HD1 . PHE A 9 ? -26.57463 18.71128 -8.64853 1.000 24.72681 H ? A ? 15 HD1 1
   ATOM 334 HD2 . PHE A 9 ? -26.46225 17.13660 -4.99793 1.000 26.74191 H ? A ? 15 HD2 1
   ATOM 335 HE1 . PHE A 9 ? -28.16372 17.13652 -9.25590 1.000 23.55965 H ? A ? 15 HE1 1
   ATOM 336 HE2 . PHE A 9 ? -28.04415 15.56126 -5.61867 1.000 25.35362 H ? A ? 15 HE2 1
   ATOM 337 HZ . PHE A 9 ? -28.82237 15.49804 -7.76744 1.000 25.18501 H ? A ? 15 HZ 1
   ATOM 338 H A PHE A 9 ? -26.24740 21.38685 -7.42155 0.644 31.59636 H ? A ? 15 H 1
   ATOM 339 H C PHE A 9 ? -26.23861 21.46400 -7.37772 0.356 31.59636 H ? A ? 15 H 1
   ATOM 340 N . THR A 10 ? -25.16957 22.62129 -4.99602 1.000 34.27792 N ? A ? 16 N 1
   ATOM 341 CA . THR A 10 ? -24.12753 23.46684 -4.40950 1.000 35.17196 C ? A ? 16 CA 1
   ATOM 342 C . THR A 10 ? -24.10612 23.45998 -2.88827 1.000 37.87363 C ? A ? 16 C 1
   ATOM 343 O . THR A 10 ? -23.04716 23.72867 -2.28986 1.000 45.16619 O ? A ? 16 O 1
   ATOM 344 H . THR A 10 ? -25.82960 23.04865 -5.34433 1.000 41.16109 H ? A ? 16 H 1
   ATOM 345 HA . THR A 10 ? -23.27930 23.10535 -4.71073 1.000 42.23395 H ? A ? 16 HA 1
   ATOM 346 CB A THR A 10 ? -24.28764 24.92213 -4.87765 0.492 38.94287 C ? A ? 16 CB 1
   ATOM 347 OG1 A THR A 10 ? -25.57150 25.40986 -4.48089 0.492 39.21751 O ? A ? 16 OG1 1
   ATOM 348 CG2 A THR A 10 ? -24.16607 25.01403 -6.36830 0.492 39.88126 C ? A ? 16 CG2 1
   ATOM 349 HB A THR A 10 ? -23.59178 25.46825 -4.47963 0.492 46.75903 H ? A ? 16 HB 1
   ATOM 350 HG1 A THR A 10 ? -25.72859 26.14434 -4.85698 0.492 47.08860 H ? A ? 16 HG1 1
   ATOM 351 HG21 A THR A 10 ? -24.12199 25.94390 -6.64087 0.492 47.88511 H ? A ? 16 HG21 1
   ATOM 352 HG22 A THR A 10 ? -23.36110 24.56079 -6.66408 0.492 47.88511 H ? A ? 16 HG22 1
   ATOM 353 HG23 A THR A 10 ? -24.93438 24.59844 -6.79007 0.492 47.88511 H ? A ? 16 HG23 1
   ATOM 354 CB B THR A 10 ? -24.27728 24.91761 -4.90216 0.508 38.94980 C ? A ? 16 CB 1
   ATOM 355 OG1 B THR A 10 ? -25.64934 25.23293 -5.14814 0.508 39.46869 O ? A ? 16 OG1 1
   ATOM 356 CG2 B THR A 10 ? -23.49482 25.11213 -6.18032 0.508 41.11347 C ? A ? 16 CG2 1
   ATOM 357 HB B THR A 10 ? -23.93751 25.51677 -4.21918 0.508 46.76735 H ? A ? 16 HB 1
   ATOM 358 HG1 B THR A 10 ? -25.91270 24.84530 -5.84526 0.508 47.39002 H ? A ? 16 HG1 1
   ATOM 359 HG21 B THR A 10 ? -23.60021 26.02235 -6.49857 0.508 49.36376 H ? A ? 16 HG21 1
   ATOM 360 HG22 B THR A 10 ? -22.55322 24.94097 -6.02219 0.508 49.36376 H ? A ? 16 HG22 1
   ATOM 361 HG23 B THR A 10 ? -23.81569 24.50116 -6.86198 0.508 49.36376 H ? A ? 16 HG23 1
   ATOM 362 N . GLY A 11 ? -25.24117 23.27213 -2.24321 1.000 32.25912 N ? A ? 17 N 1
   ATOM 363 CA . GLY A 11 ? -25.25184 23.25399 -0.78603 1.000 35.31610 C ? A ? 17 CA 1
   ATOM 364 C . GLY A 11 ? -25.59109 21.87060 -0.23233 1.000 34.37374 C ? A ? 17 C 1
   ATOM 365 O . GLY A 11 ? -25.29119 20.87242 -0.87687 1.000 30.88869 O ? A ? 17 O 1
   ATOM 366 H . GLY A 11 ? -26.00753 23.15441 -2.61527 1.000 38.73854 H ? A ? 17 H 1
   ATOM 367 HA2 . GLY A 11 ? -24.37766 23.51199 -0.45416 1.000 42.40691 H ? A ? 17 HA2 1
   ATOM 368 HA3 . GLY A 11 ? -25.91218 23.88568 -0.46074 1.000 42.40691 H ? A ? 17 HA3 1
   ATOM 369 N . VAL A 12 ? -26.19559 21.79576 0.94231 1.000 25.29929 N ? A ? 18 N 1
   ATOM 370 CA . VAL A 12 ? -26.65647 20.51885 1.51292 1.000 23.93737 C ? A ? 18 CA 1
   ATOM 371 C . VAL A 12 ? -28.07260 20.29345 1.02701 1.000 28.11635 C ? A ? 18 C 1
   ATOM 372 O . VAL A 12 ? -28.89938 21.21763 1.02017 1.000 26.92700 O ? A ? 18 O 1
   ATOM 373 CB . VAL A 12 ? -26.58048 20.53221 3.04550 1.000 25.57389 C ? A ? 18 CB 1
   ATOM 374 CG1 . VAL A 12 ? -27.11526 19.26457 3.67727 1.000 31.42682 C ? A ? 18 CG1 1
   ATOM 375 CG2 . VAL A 12 ? -25.11027 20.72551 3.45544 1.000 31.39685 C ? A ? 18 CG2 1
   ATOM 376 H . VAL A 12 ? -26.35746 22.47575 1.44332 1.000 30.38674 H ? A ? 18 H 1
   ATOM 377 HA . VAL A 12 ? -26.09417 19.79148 1.20362 1.000 28.75244 H ? A ? 18 HA 1
   ATOM 378 HB . VAL A 12 ? -27.13688 21.25768 3.36955 1.000 30.71626 H ? A ? 18 HB 1
   ATOM 379 HG11 . VAL A 12 ? -26.87968 19.25697 4.61820 1.000 37.73977 H ? A ? 18 HG11 1
   ATOM 380 HG12 . VAL A 12 ? -28.07993 19.24472 3.57763 1.000 37.73977 H ? A ? 18 HG12 1
   ATOM 381 HG13 . VAL A 12 ? -26.72083 18.49876 3.23133 1.000 37.73977 H ? A ? 18 HG13 1
   ATOM 382 HG21 . VAL A 12 ? -25.04852 20.71653 4.42343 1.000 37.70382 H ? A ? 18 HG21 1
   ATOM 383 HG22 . VAL A 12 ? -24.58106 20.00266 3.08351 1.000 37.70382 H ? A ? 18 HG22 1
   ATOM 384 HG23 . VAL A 12 ? -24.79586 21.57637 3.11182 1.000 37.70382 H ? A ? 18 HG23 1
   ATOM 385 N . VAL A 13 ? -28.34498 19.08518 0.55544 1.000 21.65704 N ? A ? 19 N 1
   ATOM 386 CA . VAL A 13 ? -29.62336 18.73140 -0.05719 1.000 20.58715 C ? A ? 19 CA 1
   ATOM 387 C . VAL A 13 ? -30.29066 17.66472 0.76944 1.000 21.05519 C ? A ? 19 C 1
   ATOM 388 O . VAL A 13 ? -29.66488 16.62173 1.04173 1.000 20.62835 O ? A ? 19 O 1
   ATOM 389 CB . VAL A 13 ? -29.43145 18.23169 -1.49639 1.000 20.49173 C ? A ? 19 CB 1
   ATOM 390 CG1 . VAL A 13 ? -30.73318 17.73802 -2.08165 1.000 23.71386 C ? A ? 19 CG1 1
   ATOM 391 CG2 . VAL A 13 ? -28.68851 19.25596 -2.35537 1.000 21.37953 C ? A ? 19 CG2 1
   ATOM 392 H . VAL A 13 ? -27.78813 18.43023 0.57874 1.000 26.01605 H ? A ? 19 H 1
   ATOM 393 HA . VAL A 13 ? -30.20538 19.50735 -0.04949 1.000 24.73217 H ? A ? 19 HA 1
   ATOM 394 HB . VAL A 13 ? -28.85011 17.45522 -1.48999 1.000 24.61767 H ? A ? 19 HB 1
   ATOM 395 HG11 . VAL A 13 ? -30.60886 17.56629 -3.02820 1.000 28.48422 H ? A ? 19 HG11 1
   ATOM 396 HG12 . VAL A 13 ? -30.99332 16.92074 -1.62857 1.000 28.48422 H ? A ? 19 HG12 1
   ATOM 397 HG13 . VAL A 13 ? -31.41397 18.41733 -1.95534 1.000 28.48422 H ? A ? 19 HG13 1
   ATOM 398 HG21 . VAL A 13 ? -28.64518 18.93059 -3.26814 1.000 25.68303 H ? A ? 19 HG21 1
   ATOM 399 HG22 . VAL A 13 ? -29.16774 20.09883 -2.32706 1.000 25.68303 H ? A ? 19 HG22 1
   ATOM 400 HG23 . VAL A 13 ? -27.79237 19.37298 -2.00303 1.000 25.68303 H ? A ? 19 HG23 1
   ATOM 401 N A PRO A 14 ? -31.56219 17.80930 1.14316 0.384 20.47365 N ? A ? 20 N 1
   ATOM 402 CA A PRO A 14 ? -32.23565 16.75225 1.88408 0.384 20.09033 C ? A ? 20 CA 1
   ATOM 403 C A PRO A 14 ? -32.49204 15.54880 0.99531 0.384 19.68494 C ? A ? 20 C 1
   ATOM 404 O A PRO A 14 ? -32.70051 15.65753 -0.21359 0.384 20.08841 O ? A ? 20 O 1
   ATOM 405 CB A PRO A 14 ? -33.55562 17.39285 2.33685 0.384 23.57073 C ? A ? 20 CB 1
   ATOM 406 CG A PRO A 14 ? -33.81142 18.45703 1.29679 0.384 22.79015 C ? A ? 20 CG 1
   ATOM 407 CD A PRO A 14 ? -32.46179 18.95385 0.83573 0.384 21.90263 C ? A ? 20 CD 1
   ATOM 408 HA A PRO A 14 ? -31.72063 16.49555 2.66495 0.384 24.13599 H ? A ? 20 HA 1
   ATOM 409 HB2 A PRO A 14 ? -34.26449 16.73078 2.34463 0.384 28.31246 H ? A ? 20 HB2 1
   ATOM 410 HB3 A PRO A 14 ? -33.45452 17.78104 3.22002 0.384 28.31246 H ? A ? 20 HB3 1
   ATOM 411 HG2 A PRO A 14 ? -34.30315 18.07168 0.55476 0.384 27.37578 H ? A ? 20 HG2 1
   ATOM 412 HG3 A PRO A 14 ? -34.32215 19.18001 1.69346 0.384 27.37578 H ? A ? 20 HG3 1
   ATOM 413 HD2 A PRO A 14 ? -32.46874 19.14333 -0.11555 0.384 26.31075 H ? A ? 20 HD2 1
   ATOM 414 HD3 A PRO A 14 ? -32.19664 19.74540 1.32974 0.384 26.31075 H ? A ? 20 HD3 1
   ATOM 415 N B PRO A 14 ? -31.54395 17.82603 1.18744 0.368 20.49223 N ? A ? 20 N 1
   ATOM 416 CA B PRO A 14 ? -32.22048 16.75348 1.90885 0.368 20.09657 C ? A ? 20 CA 1
   ATOM 417 C B PRO A 14 ? -32.59086 15.60911 0.97266 0.368 19.69747 C ? A ? 20 C 1
   ATOM 418 O B PRO A 14 ? -32.84456 15.79157 -0.21790 0.368 20.19468 O ? A ? 20 O 1
   ATOM 419 CB B PRO A 14 ? -33.46844 17.42755 2.50051 0.368 23.55255 C ? A ? 20 CB 1
   ATOM 420 CG B PRO A 14 ? -33.69494 18.65758 1.62829 0.368 22.52578 C ? A ? 20 CG 1
   ATOM 421 CD B PRO A 14 ? -32.36298 19.06382 1.06926 0.368 22.06621 C ? A ? 20 CD 1
   ATOM 422 HA B PRO A 14 ? -31.66808 16.42279 2.63438 0.368 24.14347 H ? A ? 20 HA 1
   ATOM 423 HB2 B PRO A 14 ? -34.22546 16.82293 2.45302 0.368 28.29066 H ? A ? 20 HB2 1
   ATOM 424 HB3 B PRO A 14 ? -33.30291 17.68013 3.42230 0.368 28.29066 H ? A ? 20 HB3 1
   ATOM 425 HG2 B PRO A 14 ? -34.30812 18.43345 0.91088 0.368 27.05853 H ? A ? 20 HG2 1
   ATOM 426 HG3 B PRO A 14 ? -34.06549 19.37139 2.17057 0.368 27.05853 H ? A ? 20 HG3 1
   ATOM 427 HD2 B PRO A 14 ? -32.44681 19.33404 0.14144 0.368 26.50705 H ? A ? 20 HD2 1
   ATOM 428 HD3 B PRO A 14 ? -31.97574 19.78412 1.59090 0.368 26.50705 H ? A ? 20 HD3 1
   ATOM 429 N C PRO A 14 ? -31.53786 17.83808 1.20870 0.248 20.51791 N ? A ? 20 N 1
   ATOM 430 CA C PRO A 14 ? -32.21574 16.76486 1.93092 0.248 20.12115 C ? A ? 20 CA 1
   ATOM 431 C C PRO A 14 ? -32.54161 15.60334 1.00376 0.248 19.71199 C ? A ? 20 C 1
   ATOM 432 O C PRO A 14 ? -32.86474 15.77556 -0.17361 0.248 20.18503 O ? A ? 20 O 1
   ATOM 433 CB C PRO A 14 ? -33.49507 17.42456 2.47374 0.248 23.52494 C ? A ? 20 CB 1
   ATOM 434 CG C PRO A 14 ? -33.23285 18.92742 2.39188 0.248 20.02412 C ? A ? 20 CG 1
   ATOM 435 CD C PRO A 14 ? -32.33339 19.09205 1.18987 0.248 22.10270 C ? A ? 20 CD 1
   ATOM 436 HA C PRO A 14 ? -31.67754 16.45758 2.67713 0.248 24.17298 H ? A ? 20 HA 1
   ATOM 437 HB2 C PRO A 14 ? -34.25396 17.17443 1.92381 0.248 28.25752 H ? A ? 20 HB2 1
   ATOM 438 HB3 C PRO A 14 ? -33.64486 17.14810 3.39137 0.248 28.25752 H ? A ? 20 HB3 1
   ATOM 439 HG2 C PRO A 14 ? -34.06858 19.40429 2.26922 0.248 24.05654 H ? A ? 20 HG2 1
   ATOM 440 HG3 C PRO A 14 ? -32.79248 19.23237 3.20057 0.248 24.05654 H ? A ? 20 HG3 1
   ATOM 441 HD2 C PRO A 14 ? -32.85261 19.16273 0.37359 0.248 26.55084 H ? A ? 20 HD2 1
   ATOM 442 HD3 C PRO A 14 ? -31.76091 19.86903 1.28723 0.248 26.55084 H ? A ? 20 HD3 1
   ATOM 443 N A ILE A 15 ? -32.52774 14.39336 1.63308 0.384 19.31346 N ? A ? 21 N 1
   ATOM 444 CA A ILE A 15 ? -32.66920 13.11236 0.96376 0.384 19.58941 C ? A ? 21 CA 1
   ATOM 445 C A ILE A 15 ? -33.79327 12.34174 1.62760 0.384 18.42150 C ? A ? 21 C 1
   ATOM 446 O A ILE A 15 ? -33.89386 12.32198 2.85789 0.384 18.38050 O ? A ? 21 O 1
   ATOM 447 CB A ILE A 15 ? -31.36310 12.29721 1.05879 0.384 18.05222 C ? A ? 21 CB 1
   ATOM 448 CG1 A ILE A 15 ? -30.15686 13.08963 0.55805 0.384 19.87588 C ? A ? 21 CG1 1
   ATOM 449 CG2 A ILE A 15 ? -31.51953 11.01527 0.27812 0.384 19.07201 C ? A ? 21 CG2 1
   ATOM 450 CD1 A ILE A 15 ? -28.80403 12.36571 0.78522 0.384 21.08352 C ? A ? 21 CD1 1
   ATOM 451 H A ILE A 15 ? -32.46958 14.32173 2.48812 0.384 23.20375 H ? A ? 21 H 1
   ATOM 452 HA A ILE A 15 ? -32.89539 13.25883 0.03194 0.384 23.53488 H ? A ? 21 HA 1
   ATOM 453 HB A ILE A 15 ? -31.19946 12.09591 1.99346 0.384 21.69025 H ? A ? 21 HB 1
   ATOM 454 HG12 A ILE A 15 ? -30.25612 13.24188 -0.39477 0.384 23.87865 H ? A ? 21 HG12 1
   ATOM 455 HG13 A ILE A 15 ? -30.12268 13.93764 1.02774 0.384 23.87865 H ? A ? 21 HG13 1
   ATOM 456 HG21 A ILE A 15 ? -30.71651 10.48143 0.38338 0.384 22.91401 H ? A ? 21 HG21 1
   ATOM 457 HG22 A ILE A 15 ? -32.28675 10.52948 0.61910 0.384 22.91401 H ? A ? 21 HG22 1
   ATOM 458 HG23 A ILE A 15 ? -31.65352 11.23011 -0.65826 0.384 22.91401 H ? A ? 21 HG23 1
   ATOM 459 HD11 A ILE A 15 ? -28.08159 13.00219 0.66746 0.384 25.32782 H ? A ? 21 HD11 1
   ATOM 460 HD12 A ILE A 15 ? -28.78523 12.00696 1.68624 0.384 25.32782 H ? A ? 21 HD12 1
   ATOM 461 HD13 A ILE A 15 ? -28.71896 11.64581 0.14070 0.384 25.32782 H ? A ? 21 HD13 1
   ATOM 462 N B ILE A 15 ? -32.65207 14.41421 1.54543 0.368 19.26721 N ? A ? 21 N 1
   ATOM 463 CA B ILE A 15 ? -32.83836 13.18121 0.79814 0.368 19.39352 C ? A ? 21 CA 1
   ATOM 464 C B ILE A 15 ? -33.96805 12.39126 1.42422 0.368 18.31849 C ? A ? 21 C 1
   ATOM 465 O B ILE A 15 ? -34.07293 12.31356 2.65588 0.368 18.52944 O ? A ? 21 O 1
   ATOM 466 CB B ILE A 15 ? -31.55421 12.31519 0.80039 0.368 18.28781 C ? A ? 21 CB 1
   ATOM 467 CG1 B ILE A 15 ? -30.37142 13.05207 0.18799 0.368 19.33479 C ? A ? 21 CG1 1
   ATOM 468 CG2 B ILE A 15 ? -31.84413 11.00248 0.11406 0.368 19.00721 C ? A ? 21 CG2 1
   ATOM 469 CD1 B ILE A 15 ? -29.03618 12.28111 0.31885 0.368 20.95882 C ? A ? 21 CD1 1
   ATOM 470 H B ILE A 15 ? -32.58590 14.28960 2.39377 0.368 23.14825 H ? A ? 21 H 1
   ATOM 471 HA B ILE A 15 ? -33.07582 13.40722 -0.11478 0.368 23.29982 H ? A ? 21 HA 1
   ATOM 472 HB B ILE A 15 ? -31.29555 12.13253 1.71725 0.368 21.97297 H ? A ? 21 HB 1
   ATOM 473 HG12 B ILE A 15 ? -30.54364 13.19174 -0.75633 0.368 23.22934 H ? A ? 21 HG12 1
   ATOM 474 HG13 B ILE A 15 ? -30.26768 13.90605 0.63616 0.368 23.22934 H ? A ? 21 HG13 1
   ATOM 475 HG21 B ILE A 15 ? -31.03248 10.47179 0.09171 0.368 22.83625 H ? A ? 21 HG21 1
   ATOM 476 HG22 B ILE A 15 ? -32.53308 10.53252 0.60942 0.368 22.83625 H ? A ? 21 HG22 1
   ATOM 477 HG23 B ILE A 15 ? -32.14879 11.17918 -0.78974 0.368 22.83625 H ? A ? 21 HG23 1
   ATOM 478 HD11 B ILE A 15 ? -28.30292 12.88275 0.11571 0.368 25.17818 H ? A ? 21 HD11 1
   ATOM 479 HD12 B ILE A 15 ? -28.95046 11.94979 1.22648 0.368 25.17818 H ? A ? 21 HD12 1
   ATOM 480 HD13 B ILE A 15 ? -29.03763 11.53877 -0.30551 0.368 25.17818 H ? A ? 21 HD13 1
   ATOM 481 N C ILE A 15 ? -32.48157 14.40365 1.56860 0.248 19.30643 N ? A ? 21 N 1
   ATOM 482 CA C ILE A 15 ? -32.67468 13.16849 0.82402 0.248 19.48863 C ? A ? 21 CA 1
   ATOM 483 C C ILE A 15 ? -33.71436 12.32254 1.53675 0.248 18.42246 C ? A ? 21 C 1
   ATOM 484 O C ILE A 15 ? -33.55467 12.00481 2.71825 0.248 18.51858 O ? A ? 21 O 1
   ATOM 485 CB C ILE A 15 ? -31.36391 12.36378 0.70413 0.248 18.38274 C ? A ? 21 CB 1
   ATOM 486 CG1 C ILE A 15 ? -30.29530 13.14414 -0.05233 0.248 19.31921 C ? A ? 21 CG1 1
   ATOM 487 CG2 C ILE A 15 ? -31.66210 11.02037 0.07734 0.248 19.09719 C ? A ? 21 CG2 1
   ATOM 488 CD1 C ILE A 15 ? -28.90804 12.48353 -0.00397 0.248 20.67761 C ? A ? 21 CD1 1
   ATOM 489 H C ILE A 15 ? -32.32590 14.27749 2.40493 0.248 23.19531 H ? A ? 21 H 1
   ATOM 490 HA C ILE A 15 ? -33.00154 13.39010 -0.06195 0.248 23.41395 H ? A ? 21 HA 1
   ATOM 491 HB C ILE A 15 ? -30.99859 12.21205 1.58981 0.248 22.08688 H ? A ? 21 HB 1
   ATOM 492 HG12 C ILE A 15 ? -30.55897 13.21482 -0.98313 0.248 23.21064 H ? A ? 21 HG12 1
   ATOM 493 HG13 C ILE A 15 ? -30.21757 14.02850 0.33853 0.248 23.21064 H ? A ? 21 HG13 1
   ATOM 494 HG21 C ILE A 15 ? -30.82803 10.60697 -0.19528 0.248 22.94422 H ? A ? 21 HG21 1
   ATOM 495 HG22 C ILE A 15 ? -32.11119 10.46026 0.72964 0.248 22.94422 H ? A ? 21 HG22 1
   ATOM 496 HG23 C ILE A 15 ? -32.23390 11.15220 -0.69503 0.248 22.94422 H ? A ? 21 HG23 1
   ATOM 497 HD11 C ILE A 15 ? -28.24208 13.12580 -0.29531 0.248 24.84073 H ? A ? 21 HD11 1
   ATOM 498 HD12 C ILE A 15 ? -28.72262 12.20465 0.90638 0.248 24.84073 H ? A ? 21 HD12 1
   ATOM 499 HD13 C ILE A 15 ? -28.90447 11.71300 -0.59319 0.248 24.84073 H ? A ? 21 HD13 1
   ATOM 500 N A LEU A 16 ? -34.62810 11.69170 0.81863 0.384 17.68568 N ? A ? 22 N 1
   ATOM 501 CA A LEU A 16 ? -35.62647 10.73497 1.27799 0.384 17.83346 C ? A ? 22 CA 1
   ATOM 502 C A LEU A 16 ? -35.43774 9.48383 0.44107 0.384 16.26924 C ? A ? 22 C 1
   ATOM 503 O A LEU A 16 ? -35.34947 9.58176 -0.79387 0.384 18.54517 O ? A ? 22 O 1
   ATOM 504 CB A LEU A 16 ? -37.04383 11.29367 1.11273 0.384 18.80832 C ? A ? 22 CB 1
   ATOM 505 CG A LEU A 16 ? -38.25186 10.42321 1.44432 0.384 20.78586 C ? A ? 22 CG 1
   ATOM 506 CD1 A LEU A 16 ? -39.45093 11.40495 1.61333 0.384 24.32770 C ? A ? 22 CD1 1
   ATOM 507 CD2 A LEU A 16 ? -38.50611 9.39288 0.37840 0.384 23.06526 C ? A ? 22 CD2 1
   ATOM 508 H A LEU A 16 ? -34.63371 11.79397 -0.03524 0.384 21.25041 H ? A ? 22 H 1
   ATOM 509 HA A LEU A 16 ? -35.51115 10.52234 2.21735 0.384 21.42774 H ? A ? 22 HA 1
   ATOM 510 HB2 A LEU A 16 ? -37.11124 12.07625 1.68188 0.384 22.59758 H ? A ? 22 HB2 1
   ATOM 511 HB3 A LEU A 16 ? -37.14376 11.55028 0.18264 0.384 22.59758 H ? A ? 22 HB3 1
   ATOM 512 HG A LEU A 16 ? -38.11522 9.90799 2.25474 0.384 24.97062 H ? A ? 22 HG 1
   ATOM 513 HD11 A LEU A 16 ? -40.25485 10.89332 1.79454 0.384 29.22083 H ? A ? 22 HD11 1
   ATOM 514 HD12 A LEU A 16 ? -39.26646 12.00432 2.35335 0.384 29.22083 H ? A ? 22 HD12 1
   ATOM 515 HD13 A LEU A 16 ? -39.56019 11.91386 0.79481 0.384 29.22083 H ? A ? 22 HD13 1
   ATOM 516 HD21 A LEU A 16 ? -39.40914 9.05272 0.47697 0.384 27.70591 H ? A ? 22 HD21 1
   ATOM 517 HD22 A LEU A 16 ? -38.40190 9.80712 -0.49249 0.384 27.70591 H ? A ? 22 HD22 1
   ATOM 518 HD23 A LEU A 16 ? -37.86742 8.66984 0.47933 0.384 27.70591 H ? A ? 22 HD23 1
   ATOM 519 N B LEU A 16 ? -34.75725 11.73315 0.58162 0.368 17.68950 N ? A ? 22 N 1
   ATOM 520 CA B LEU A 16 ? -35.82846 10.84333 0.98484 0.368 18.39908 C ? A ? 22 CA 1
   ATOM 521 C B LEU A 16 ? -35.62407 9.53565 0.24984 0.368 16.55597 C ? A ? 22 C 1
   ATOM 522 O B LEU A 16 ? -35.51996 9.53070 -0.99186 0.368 18.21880 O ? A ? 22 O 1
   ATOM 523 CB B LEU A 16 ? -37.19228 11.43783 0.62080 0.368 18.58219 C ? A ? 22 CB 1
   ATOM 524 CG B LEU A 16 ? -38.16426 11.82844 1.72078 0.368 24.33725 C ? A ? 22 CG 1
   ATOM 525 CD1 B LEU A 16 ? -37.44968 12.27398 2.91005 0.368 20.31201 C ? A ? 22 CD1 1
   ATOM 526 CD2 B LEU A 16 ? -39.12308 12.92014 1.22093 0.368 20.07310 C ? A ? 22 CD2 1
   ATOM 527 H B LEU A 16 ? -34.68422 11.79197 -0.27325 0.368 21.25499 H ? A ? 22 H 1
   ATOM 528 HA B LEU A 16 ? -35.80964 10.68830 1.94219 0.368 22.10649 H ? A ? 22 HA 1
   ATOM 529 HB2 B LEU A 16 ? -37.02641 12.24405 0.10757 0.368 22.32622 H ? A ? 22 HB2 1
   ATOM 530 HB3 B LEU A 16 ? -37.65329 10.78419 0.07204 0.368 22.32622 H ? A ? 22 HB3 1
   ATOM 531 HG B LEU A 16 ? -38.69057 11.05201 1.96786 0.368 29.23230 H ? A ? 22 HG 1
   ATOM 532 HD11 B LEU A 16 ? -38.06008 12.76961 3.47809 0.368 24.40200 H ? A ? 22 HD11 1
   ATOM 533 HD12 B LEU A 16 ? -37.11208 11.49835 3.38473 0.368 24.40200 H ? A ? 22 HD12 1
   ATOM 534 HD13 B LEU A 16 ? -36.71230 12.84366 2.64053 0.368 24.40200 H ? A ? 22 HD13 1
   ATOM 535 HD21 B LEU A 16 ? -39.75670 13.13034 1.92467 0.368 24.11531 H ? A ? 22 HD21 1
   ATOM 536 HD22 B LEU A 16 ? -38.60964 13.71040 0.99123 0.368 24.11531 H ? A ? 22 HD22 1
   ATOM 537 HD23 B LEU A 16 ? -39.59409 12.59278 0.43870 0.368 24.11531 H ? A ? 22 HD23 1
   ATOM 538 N C LEU A 16 ? -34.74472 11.90950 0.81253 0.248 17.95902 N ? A ? 22 N 1
   ATOM 539 CA C LEU A 16 ? -35.72524 10.94888 1.29521 0.248 18.04565 C ? A ? 22 CA 1
   ATOM 540 C C LEU A 16 ? -35.61007 9.70811 0.42514 0.248 16.57651 C ? A ? 22 C 1
   ATOM 541 O C LEU A 16 ? -35.52282 9.82016 -0.80676 0.248 18.25648 O ? A ? 22 O 1
   ATOM 542 CB C LEU A 16 ? -37.13608 11.54682 1.22742 0.248 18.78803 C ? A ? 22 CB 1
   ATOM 543 CG C LEU A 16 ? -38.29809 10.57197 1.42804 0.248 20.89984 C ? A ? 22 CG 1
   ATOM 544 CD1 C LEU A 16 ? -38.35927 10.15820 2.87490 0.248 21.22703 C ? A ? 22 CD1 1
   ATOM 545 CD2 C LEU A 16 ? -39.61571 11.22193 0.97747 0.248 22.42082 C ? A ? 22 CD2 1
   ATOM 546 H C LEU A 16 ? -34.90201 12.18075 0.01172 0.248 21.57842 H ? A ? 22 H 1
   ATOM 547 HA C LEU A 16 ? -35.55746 10.69979 2.21754 0.248 21.68237 H ? A ? 22 HA 1
   ATOM 548 HB2 C LEU A 16 ? -37.20926 12.22424 1.91781 0.248 22.57323 H ? A ? 22 HB2 1
   ATOM 549 HB3 C LEU A 16 ? -37.24998 11.95074 0.35290 0.248 22.57323 H ? A ? 22 HB3 1
   ATOM 550 HG C LEU A 16 ? -38.16654 9.77564 0.89002 0.248 25.10740 H ? A ? 22 HG 1
   ATOM 551 HD11 C LEU A 16 ? -39.11509 9.56357 3.00163 0.248 25.50002 H ? A ? 22 HD11 1
   ATOM 552 HD12 C LEU A 16 ? -37.53605 9.70103 3.10771 0.248 25.50002 H ? A ? 22 HD12 1
   ATOM 553 HD13 C LEU A 16 ? -38.46516 10.94973 3.42552 0.248 25.50002 H ? A ? 22 HD13 1
   ATOM 554 HD21 C LEU A 16 ? -40.34007 10.58992 1.10696 0.248 26.93258 H ? A ? 22 HD21 1
   ATOM 555 HD22 C LEU A 16 ? -39.77273 12.01837 1.50844 0.248 26.93258 H ? A ? 22 HD22 1
   ATOM 556 HD23 C LEU A 16 ? -39.54664 11.45820 0.03922 0.248 26.93258 H ? A ? 22 HD23 1
   ATOM 557 N A VAL A 17 ? -35.36898 8.31870 1.10604 0.384 17.39630 N ? A ? 23 N 1
   ATOM 558 CA A VAL A 17 ? -35.29965 7.03035 0.42929 0.384 17.15523 C ? A ? 23 CA 1
   ATOM 559 C A VAL A 17 ? -36.52214 6.20681 0.82008 0.384 17.79364 C ? A ? 23 C 1
   ATOM 560 O A VAL A 17 ? -36.83204 6.08357 2.00597 0.384 18.74403 O ? A ? 23 O 1
   ATOM 561 CB A VAL A 17 ? -34.00273 6.27254 0.77898 0.384 15.85838 C ? A ? 23 CB 1
   ATOM 562 CG1 A VAL A 17 ? -33.97014 4.94837 0.08284 0.384 13.12703 C ? A ? 23 CG1 1
   ATOM 563 CG2 A VAL A 17 ? -32.81203 7.05334 0.39761 0.384 16.48057 C ? A ? 23 CG2 1
   ATOM 564 H A VAL A 17 ? -35.36146 8.25752 1.96383 0.384 20.90315 H ? A ? 23 H 1
   ATOM 565 HA A VAL A 17 ? -35.32448 7.17662 -0.52930 0.384 20.61387 H ? A ? 23 HA 1
   ATOM 566 HB A VAL A 17 ? -33.98548 6.13196 1.73858 0.384 19.05765 H ? A ? 23 HB 1
   ATOM 567 HG11 A VAL A 17 ? -33.07919 4.57273 0.16026 0.384 15.78003 H ? A ? 23 HG11 1
   ATOM 568 HG12 A VAL A 17 ? -34.61598 4.35658 0.49947 0.384 15.78003 H ? A ? 23 HG12 1
   ATOM 569 HG13 A VAL A 17 ? -34.19463 5.07742 -0.85196 0.384 15.78003 H ? A ? 23 HG13 1
   ATOM 570 HG21 A VAL A 17 ? -32.01800 6.52493 0.57424 0.384 19.80428 H ? A ? 23 HG21 1
   ATOM 571 HG22 A VAL A 17 ? -32.86377 7.26700 -0.54715 0.384 19.80428 H ? A ? 23 HG22 1
   ATOM 572 HG23 A VAL A 17 ? -32.78903 7.86992 0.92064 0.384 19.80428 H ? A ? 23 HG23 1
   ATOM 573 N B VAL A 17 ? -35.56049 8.43541 1.00728 0.368 17.70743 N ? A ? 23 N 1
   ATOM 574 CA B VAL A 17 ? -35.39419 7.10897 0.43893 0.368 17.18299 C ? A ? 23 CA 1
   ATOM 575 C B VAL A 17 ? -36.61771 6.28817 0.81324 0.368 17.79200 C ? A ? 23 C 1
   ATOM 576 O B VAL A 17 ? -37.02558 6.25958 1.97868 0.368 19.01375 O ? A ? 23 O 1
   ATOM 577 CB B VAL A 17 ? -34.09810 6.42447 0.91716 0.368 16.10000 C ? A ? 23 CB 1
   ATOM 578 CG1 B VAL A 17 ? -33.90087 5.11311 0.18988 0.368 13.21121 C ? A ? 23 CG1 1
   ATOM 579 CG2 B VAL A 17 ? -32.93481 7.30339 0.71039 0.368 16.99706 C ? A ? 23 CG2 1
   ATOM 580 H B VAL A 17 ? -35.61294 8.44046 1.86567 0.368 21.27651 H ? A ? 23 H 1
   ATOM 581 HA B VAL A 17 ? -35.34749 7.17744 -0.52752 0.368 20.64718 H ? A ? 23 HA 1
   ATOM 582 HB B VAL A 17 ? -34.17340 6.24450 1.86734 0.368 19.34759 H ? A ? 23 HB 1
   ATOM 583 HG11 B VAL A 17 ? -33.04820 4.73192 0.45170 0.368 15.88104 H ? A ? 23 HG11 1
   ATOM 584 HG12 B VAL A 17 ? -34.62077 4.50834 0.42838 0.368 15.88104 H ? A ? 23 HG12 1
   ATOM 585 HG13 B VAL A 17 ? -33.91009 5.27765 -0.76602 0.368 15.88104 H ? A ? 23 HG13 1
   ATOM 586 HG21 B VAL A 17 ? -32.13019 6.82916 0.97227 0.368 20.42407 H ? A ? 23 HG21 1
   ATOM 587 HG22 B VAL A 17 ? -32.88522 7.54623 -0.22741 0.368 20.42407 H ? A ? 23 HG22 1
   ATOM 588 HG23 B VAL A 17 ? -33.04062 8.10025 1.25327 0.368 20.42407 H ? A ? 23 HG23 1
   ATOM 589 N C VAL A 17 ? -35.57541 8.53198 1.06016 0.248 17.71975 N ? A ? 23 N 1
   ATOM 590 CA C VAL A 17 ? -35.51880 7.28038 0.32364 0.248 17.32997 C ? A ? 23 CA 1
   ATOM 591 C C VAL A 17 ? -36.67586 6.39379 0.77326 0.248 17.78713 C ? A ? 23 C 1
   ATOM 592 O C VAL A 17 ? -37.08185 6.39258 1.94103 0.248 19.09143 O ? A ? 23 O 1
   ATOM 593 CB C VAL A 17 ? -34.15940 6.53610 0.48126 0.248 16.33156 C ? A ? 23 CB 1
   ATOM 594 CG1 C VAL A 17 ? -32.98520 7.45718 0.20803 0.248 17.35845 C ? A ? 23 CG1 1
   ATOM 595 CG2 C VAL A 17 ? -34.05993 5.89908 1.82274 0.248 19.60333 C ? A ? 23 CG2 1
   ATOM 596 H C VAL A 17 ? -35.58398 8.44109 1.91530 0.248 21.29129 H ? A ? 23 H 1
   ATOM 597 HA C VAL A 17 ? -35.62886 7.47763 -0.61969 0.248 20.82356 H ? A ? 23 HA 1
   ATOM 598 HB C VAL A 17 ? -34.11889 5.82930 -0.18184 0.248 19.62547 H ? A ? 23 HB 1
   ATOM 599 HG11 C VAL A 17 ? -32.16725 6.93581 0.21202 0.248 20.85774 H ? A ? 23 HG11 1
   ATOM 600 HG12 C VAL A 17 ? -33.10678 7.87520 -0.65879 0.248 20.85774 H ? A ? 23 HG12 1
   ATOM 601 HG13 C VAL A 17 ? -32.94835 8.13571 0.90023 0.248 20.85774 H ? A ? 23 HG13 1
   ATOM 602 HG21 C VAL A 17 ? -33.12391 5.80697 2.05998 0.248 23.55159 H ? A ? 23 HG21 1
   ATOM 603 HG22 C VAL A 17 ? -34.51233 6.45928 2.47268 0.248 23.55159 H ? A ? 23 HG22 1
   ATOM 604 HG23 C VAL A 17 ? -34.48025 5.02551 1.78946 0.248 23.55159 H ? A ? 23 HG23 1
   ATOM 605 N . GLU A 18 ? -37.19912 5.63078 -0.17236 1.000 16.39019 N ? A ? 24 N 1
   ATOM 606 CA . GLU A 18 ? -38.31300 4.73635 0.05737 1.000 17.42157 C ? A ? 24 CA 1
   ATOM 607 C . GLU A 18 ? -38.06077 3.44936 -0.68618 1.000 17.18357 C ? A ? 24 C 1
   ATOM 608 O . GLU A 18 ? -37.75695 3.47382 -1.88310 1.000 21.40408 O ? A ? 24 O 1
   ATOM 609 HA . GLU A 18 ? -38.38931 4.57196 1.01029 1.000 20.93347 H ? A ? 24 HA 1
   ATOM 610 CB A GLU A 18 ? -39.63155 5.36302 -0.41259 0.214 23.07888 C ? A ? 24 CB 1
   ATOM 611 CG A GLU A 18 ? -40.20826 6.32107 0.60337 0.214 28.30494 C ? A ? 24 CG 1
   ATOM 612 CD A GLU A 18 ? -41.38802 7.10979 0.06928 0.214 35.71316 C ? A ? 24 CD 1
   ATOM 613 OE1 A GLU A 18 ? -42.12000 6.57512 -0.79401 0.214 31.67627 O ? A ? 24 OE1 1
   ATOM 614 OE2 A GLU A 18 ? -41.56769 8.26758 0.51095 0.214 31.58608 O ? A ? 24 OE2 1
   ATOM 615 H A GLU A 18 ? -37.02151 5.75057 -1.00525 0.384 19.69582 H ? A ? 24 H 1
   ATOM 616 HB2 A GLU A 18 ? -39.47422 5.85339 -1.23459 0.214 27.72224 H ? A ? 24 HB2 1
   ATOM 617 HB3 A GLU A 18 ? -40.28055 4.65855 -0.56558 0.214 27.72224 H ? A ? 24 HB3 1
   ATOM 618 HG2 A GLU A 18 ? -40.50998 5.81772 1.37571 0.214 33.99352 H ? A ? 24 HG2 1
   ATOM 619 HG3 A GLU A 18 ? -39.52087 6.95269 0.86690 0.214 33.99352 H ? A ? 24 HG3 1
   ATOM 620 CB B GLU A 18 ? -39.61888 5.32445 -0.47975 0.786 22.98585 C ? A ? 24 CB 1
   ATOM 621 CG B GLU A 18 ? -39.97505 6.63988 0.09069 0.786 31.14445 C ? A ? 24 CG 1
   ATOM 622 CD B GLU A 18 ? -41.23881 7.14355 -0.57692 0.786 39.78329 C ? A ? 24 CD 1
   ATOM 623 OE1 B GLU A 18 ? -41.18821 7.39466 -1.80090 0.786 36.41577 O ? A ? 24 OE1 1
   ATOM 624 OE2 B GLU A 18 ? -42.28379 7.19662 0.11289 0.786 46.90874 O ? A ? 24 OE2 1
   ATOM 625 H B GLU A 18 ? -36.96117 5.68821 -0.99678 0.368 19.69582 H ? A ? 24 H 1
   ATOM 626 HB2 B GLU A 18 ? -39.53725 5.43336 -1.44016 0.786 27.61061 H ? A ? 24 HB2 1
   ATOM 627 HB3 B GLU A 18 ? -40.34169 4.71059 -0.27573 0.786 27.61061 H ? A ? 24 HB3 1
   ATOM 628 HG2 B GLU A 18 ? -40.13448 6.55421 1.04366 0.786 37.40093 H ? A ? 24 HG2 1
   ATOM 629 HG3 B GLU A 18 ? -39.25910 7.27425 -0.07018 0.786 37.40093 H ? A ? 24 HG3 1
   ATOM 630 H C GLU A 18 ? -36.91419 5.61468 -0.98362 0.248 19.69582 H ? A ? 24 H 1
   ATOM 631 N . LEU A 19 ? -38.13269 2.32923 -0.00519 1.000 19.34049 N ? A ? 25 N 1
   ATOM 632 CA . LEU A 19 ? -37.86227 1.05992 -0.64128 1.000 17.79743 C ? A ? 25 CA 1
   ATOM 633 C . LEU A 19 ? -39.00845 0.14735 -0.30342 1.000 21.28375 C ? A ? 25 C 1
   ATOM 634 O . LEU A 19 ? -39.36001 0.04834 0.87014 1.000 22.10703 O ? A ? 25 O 1
   ATOM 635 H . LEU A 19 ? -38.33656 2.27713 0.82867 1.000 23.23619 H ? A ? 25 H 1
   ATOM 636 HA . LEU A 19 ? -37.78829 1.17139 -1.60201 1.000 21.38451 H ? A ? 25 HA 1
   ATOM 637 CB A LEU A 19 ? -36.54847 0.45316 -0.13099 0.598 19.09918 C ? A ? 25 CB 1
   ATOM 638 CG A LEU A 19 ? -36.26782 -0.90321 -0.78499 0.598 18.59671 C ? A ? 25 CG 1
   ATOM 639 CD1 A LEU A 19 ? -34.80242 -1.09561 -1.10158 0.598 18.45283 C ? A ? 25 CD1 1
   ATOM 640 CD2 A LEU A 19 ? -36.73672 -2.00908 0.14948 0.598 19.77521 C ? A ? 25 CD2 1
   ATOM 641 HB2 A LEU A 19 ? -35.81567 1.05273 -0.34175 0.598 22.94661 H ? A ? 25 HB2 1
   ATOM 642 HB3 A LEU A 19 ? -36.60651 0.32473 0.82872 0.598 22.94661 H ? A ? 25 HB3 1
   ATOM 643 HG A LEU A 19 ? -36.74763 -0.94410 -1.62703 0.598 22.34364 H ? A ? 25 HG 1
   ATOM 644 HD11 A LEU A 19 ? -34.67507 -1.97809 -1.48356 0.598 22.17098 H ? A ? 25 HD11 1
   ATOM 645 HD12 A LEU A 19 ? -34.52481 -0.41706 -1.73672 0.598 22.17098 H ? A ? 25 HD12 1
   ATOM 646 HD13 A LEU A 19 ? -34.28887 -1.01227 -0.28291 0.598 22.17098 H ? A ? 25 HD13 1
   ATOM 647 HD21 A LEU A 19 ? -36.36009 -2.85283 -0.14573 0.598 23.75785 H ? A ? 25 HD21 1
   ATOM 648 HD22 A LEU A 19 ? -36.43653 -1.80992 1.05010 0.598 23.75785 H ? A ? 25 HD22 1
   ATOM 649 HD23 A LEU A 19 ? -37.70544 -2.05294 0.12581 0.598 23.75785 H ? A ? 25 HD23 1
   ATOM 650 CB B LEU A 19 ? -36.54697 0.45965 -0.13455 0.402 19.12517 C ? A ? 25 CB 1
   ATOM 651 CG B LEU A 19 ? -36.27195 -1.01552 -0.41599 0.402 19.23452 C ? A ? 25 CG 1
   ATOM 652 CD1 B LEU A 19 ? -36.29071 -1.39703 -1.85799 0.402 20.28041 C ? A ? 25 CD1 1
   ATOM 653 CD2 B LEU A 19 ? -34.88583 -1.35559 0.17255 0.402 21.51886 C ? A ? 25 CD2 1
   ATOM 654 HB2 B LEU A 19 ? -35.82079 0.95964 -0.53898 0.402 22.97780 H ? A ? 25 HB2 1
   ATOM 655 HB3 B LEU A 19 ? -36.52717 0.56690 0.82930 0.402 22.97780 H ? A ? 25 HB3 1
   ATOM 656 HG B LEU A 19 ? -36.98945 -1.52563 -0.00872 0.402 23.10902 H ? A ? 25 HG 1
   ATOM 657 HD11 B LEU A 19 ? -36.16230 -2.35558 -1.93275 0.402 24.36409 H ? A ? 25 HD11 1
   ATOM 658 HD12 B LEU A 19 ? -37.14677 -1.14722 -2.23964 0.402 24.36409 H ? A ? 25 HD12 1
   ATOM 659 HD13 B LEU A 19 ? -35.57498 -0.93059 -2.31740 0.402 24.36409 H ? A ? 25 HD13 1
   ATOM 660 HD21 B LEU A 19 ? -34.68268 -2.28539 -0.01478 0.402 25.85022 H ? A ? 25 HD21 1
   ATOM 661 HD22 B LEU A 19 ? -34.21937 -0.78230 -0.23743 0.402 25.85022 H ? A ? 25 HD22 1
   ATOM 662 HD23 B LEU A 19 ? -34.90480 -1.20776 1.13103 0.402 25.85022 H ? A ? 25 HD23 1
   ATOM 663 N B ASP A 20 ? -39.56633 -0.53236 -1.29004 0.508 21.23166 N ? A ? 26 N 1
   ATOM 664 CA B ASP A 20 ? -40.48188 -1.64888 -1.06626 0.508 19.14732 C ? A ? 26 CA 1
   ATOM 665 C B ASP A 20 ? -39.79122 -2.92066 -1.51829 0.508 21.12933 C ? A ? 26 C 1
   ATOM 666 O B ASP A 20 ? -39.15544 -2.95153 -2.57071 0.508 19.91901 O ? A ? 26 O 1
   ATOM 667 CB B ASP A 20 ? -41.79674 -1.47373 -1.81447 0.508 23.18276 C ? A ? 26 CB 1
   ATOM 668 CG B ASP A 20 ? -42.67788 -0.40430 -1.19875 0.508 27.19959 C ? A ? 26 CG 1
   ATOM 669 OD1 B ASP A 20 ? -42.73029 -0.25278 0.04739 0.508 25.94598 O ? A ? 26 OD1 1
   ATOM 670 OD2 B ASP A 20 ? -43.34582 0.28346 -1.97639 0.508 36.14356 O ? A ? 26 OD2 1
   ATOM 671 H B ASP A 20 ? -39.42916 -0.36463 -2.12230 0.508 25.50559 H ? A ? 26 H 1
   ATOM 672 HA B ASP A 20 ? -40.70368 -1.71172 -0.12405 0.508 23.00438 H ? A ? 26 HA 1
   ATOM 673 HB2 B ASP A 20 ? -41.60825 -1.21742 -2.73081 0.508 27.84691 H ? A ? 26 HB2 1
   ATOM 674 HB3 B ASP A 20 ? -42.28478 -2.31185 -1.79810 0.508 27.84691 H ? A ? 26 HB3 1
   ATOM 675 N C ASP A 20 ? -39.57446 -0.50437 -1.30859 0.492 21.23522 N ? A ? 26 N 1
   ATOM 676 CA C ASP A 20 ? -40.59303 -1.53858 -1.14111 0.492 19.33032 C ? A ? 26 CA 1
   ATOM 677 C C ASP A 20 ? -40.00183 -2.82929 -1.66939 0.492 20.89150 C ? A ? 26 C 1
   ATOM 678 O C ASP A 20 ? -39.68203 -2.92390 -2.85871 0.492 19.98395 O ? A ? 26 O 1
   ATOM 679 CB C ASP A 20 ? -41.87545 -1.17668 -1.89150 0.492 23.55684 C ? A ? 26 CB 1
   ATOM 680 CG C ASP A 20 ? -42.96185 -2.18181 -1.68239 0.492 31.96096 C ? A ? 26 CG 1
   ATOM 681 OD1 C ASP A 20 ? -43.46922 -2.26809 -0.53794 0.492 42.32469 O ? A ? 26 OD1 1
   ATOM 682 OD2 C ASP A 20 ? -43.29407 -2.88420 -2.65292 0.492 40.56850 O ? A ? 26 OD2 1
   ATOM 683 H C ASP A 20 ? -39.37853 -0.36105 -2.13362 0.492 25.50985 H ? A ? 26 H 1
   ATOM 684 HA C ASP A 20 ? -40.82314 -1.64686 -0.20503 0.492 23.22398 H ? A ? 26 HA 1
   ATOM 685 HB2 C ASP A 20 ? -42.19564 -0.31700 -1.57636 0.492 28.29580 H ? A ? 26 HB2 1
   ATOM 686 HB3 C ASP A 20 ? -41.68526 -1.13189 -2.84161 0.492 28.29580 H ? A ? 26 HB3 1
   ATOM 687 N B GLY A 21 ? -39.91770 -3.96230 -0.71091 0.508 21.85722 N ? A ? 27 N 1
   ATOM 688 CA B GLY A 21 ? -39.10623 -5.13876 -0.86868 0.508 21.78636 C ? A ? 27 CA 1
   ATOM 689 C B GLY A 21 ? -39.95792 -6.38373 -0.73263 0.508 22.94289 C ? A ? 27 C 1
   ATOM 690 O B GLY A 21 ? -41.04030 -6.38323 -0.14868 0.508 21.32343 O ? A ? 27 O 1
   ATOM 691 H B GLY A 21 ? -40.47548 -4.00598 -0.05779 0.508 26.25625 H ? A ? 27 H 1
   ATOM 692 HA2 B GLY A 21 ? -38.68940 -5.13704 -1.74455 0.508 26.17122 H ? A ? 27 HA2 1
   ATOM 693 HA3 B GLY A 21 ? -38.41391 -5.15557 -0.18949 0.508 26.17122 H ? A ? 27 HA3 1
   ATOM 694 N C GLY A 21 ? -39.87278 -3.81843 -0.79386 0.492 21.74027 N ? A ? 27 N 1
   ATOM 695 CA C GLY A 21 ? -39.06893 -4.98078 -1.07837 0.492 21.71072 C ? A ? 27 CA 1
   ATOM 696 C C GLY A 21 ? -39.76161 -6.28222 -0.74020 0.492 23.03125 C ? A ? 27 C 1
   ATOM 697 O C GLY A 21 ? -40.52271 -6.39186 0.22440 0.492 19.77441 O ? A ? 27 O 1
   ATOM 698 H C GLY A 21 ? -40.24833 -3.83345 -0.02034 0.492 26.11592 H ? A ? 27 H 1
   ATOM 699 HA2 C GLY A 21 ? -38.84951 -4.99235 -2.02316 0.492 26.08045 H ? A ? 27 HA2 1
   ATOM 700 HA3 C GLY A 21 ? -38.24788 -4.93342 -0.56405 0.492 26.08045 H ? A ? 27 HA3 1
   ATOM 701 N B ASP A 22 ? -39.42432 -7.45284 -1.25980 0.508 21.25306 N ? A ? 28 N 1
   ATOM 702 CA B ASP A 22 ? -40.08515 -8.74957 -1.13703 0.508 22.02219 C ? A ? 28 CA 1
   ATOM 703 C B ASP A 22 ? -38.96954 -9.72758 -1.43947 0.508 23.26120 C ? A ? 28 C 1
   ATOM 704 O B ASP A 22 ? -38.53232 -9.78839 -2.58668 0.508 23.94869 O ? A ? 28 O 1
   ATOM 705 CB B ASP A 22 ? -41.24106 -8.87288 -2.11091 0.508 26.54416 C ? A ? 28 CB 1
   ATOM 706 CG B ASP A 22 ? -41.66920 -10.29812 -2.32209 0.508 29.88955 C ? A ? 28 CG 1
   ATOM 707 OD1 B ASP A 22 ? -41.28584 -11.16874 -1.51257 0.508 27.68424 O ? A ? 28 OD1 1
   ATOM 708 OD2 B ASP A 22 ? -42.38041 -10.54339 -3.31401 0.508 35.14901 O ? A ? 28 OD2 1
   ATOM 709 H B ASP A 22 ? -38.68268 -7.46761 -1.69494 0.508 25.53126 H ? A ? 28 H 1
   ATOM 710 HA B ASP A 22 ? -40.45933 -8.90056 -0.25494 0.508 26.45422 H ? A ? 28 HA 1
   ATOM 711 HB2 B ASP A 22 ? -42.00078 -8.37896 -1.76483 0.508 31.88058 H ? A ? 28 HB2 1
   ATOM 712 HB3 B ASP A 22 ? -40.97219 -8.50951 -2.96915 0.508 31.88058 H ? A ? 28 HB3 1
   ATOM 713 N C ASP A 22 ? -39.45951 -7.27477 -1.54045 0.492 20.76782 N ? A ? 28 N 1
   ATOM 714 CA C ASP A 22 ? -39.95180 -8.62992 -1.35034 0.492 22.69317 C ? A ? 28 CA 1
   ATOM 715 C C ASP A 22 ? -38.75559 -9.53618 -1.56018 0.492 23.34478 C ? A ? 28 C 1
   ATOM 716 O C ASP A 22 ? -38.18346 -9.54760 -2.65205 0.492 23.76108 O ? A ? 28 O 1
   ATOM 717 CB C ASP A 22 ? -41.06911 -8.93413 -2.34336 0.492 26.65598 C ? A ? 28 CB 1
   ATOM 718 CG C ASP A 22 ? -41.65320 -10.28782 -2.14358 0.492 29.63006 C ? A ? 28 CG 1
   ATOM 719 OD1 C ASP A 22 ? -40.86499 -11.25213 -2.12752 0.492 25.07316 O ? A ? 28 OD1 1
   ATOM 720 OD2 C ASP A 22 ? -42.89492 -10.38056 -2.02132 0.492 27.52698 O ? A ? 28 OD2 1
   ATOM 721 H C ASP A 22 ? -38.95168 -7.19256 -2.22961 0.492 24.94898 H ? A ? 28 H 1
   ATOM 722 HA C ASP A 22 ? -40.31089 -8.76917 -0.46008 0.492 27.25940 H ? A ? 28 HA 1
   ATOM 723 HB2 C ASP A 22 ? -41.77779 -8.28098 -2.23357 0.492 32.01477 H ? A ? 28 HB2 1
   ATOM 724 HB3 C ASP A 22 ? -40.71347 -8.88943 -3.24470 0.492 32.01477 H ? A ? 28 HB3 1
   ATOM 725 N B VAL A 23 ? -38.45053 -10.38969 -0.41566 0.508 21.58867 N ? A ? 29 N 1
   ATOM 726 CA B VAL A 23 ? -37.37195 -11.36423 -0.56731 0.508 23.24982 C ? A ? 29 CA 1
   ATOM 727 C B VAL A 23 ? -37.86914 -12.71292 -0.05252 0.508 23.92921 C ? A ? 29 C 1
   ATOM 728 O B VAL A 23 ? -38.08763 -12.88695 1.14489 0.508 25.83193 O ? A ? 29 O 1
   ATOM 729 CB B VAL A 23 ? -36.09644 -10.93259 0.17019 0.508 24.48956 C ? A ? 29 CB 1
   ATOM 730 CG1 B VAL A 23 ? -34.97365 -11.93201 -0.10431 0.508 23.24645 C ? A ? 29 CG1 1
   ATOM 731 CG2 B VAL A 23 ? -35.69340 -9.51783 -0.27838 0.508 24.86888 C ? A ? 29 CG2 1
   ATOM 732 H B VAL A 23 ? -38.71115 -10.29105 0.39794 0.508 25.93400 H ? A ? 29 H 1
   ATOM 733 HA B VAL A 23 ? -37.17029 -11.46046 -1.51122 0.508 27.92737 H ? A ? 29 HA 1
   ATOM 734 HB B VAL A 23 ? -36.25709 -10.91535 1.12664 0.508 29.41507 H ? A ? 29 HB 1
   ATOM 735 HG11 B VAL A 23 ? -34.13630 -11.56230 0.21672 0.508 27.92333 H ? A ? 29 HG11 1
   ATOM 736 HG12 B VAL A 23 ? -35.16858 -12.76126 0.35965 0.508 27.92333 H ? A ? 29 HG12 1
   ATOM 737 HG13 B VAL A 23 ? -34.91992 -12.09214 -1.05949 0.508 27.92333 H ? A ? 29 HG13 1
   ATOM 738 HG21 B VAL A 23 ? -34.97532 -9.19877 0.29035 0.508 29.87025 H ? A ? 29 HG21 1
   ATOM 739 HG22 B VAL A 23 ? -35.39461 -9.55205 -1.20058 0.508 29.87025 H ? A ? 29 HG22 1
   ATOM 740 HG23 B VAL A 23 ? -36.46199 -8.93112 -0.20125 0.508 29.87025 H ? A ? 29 HG23 1
   ATOM 741 N C VAL A 23 ? -38.33065 -10.22602 -0.50694 0.492 21.40400 N ? A ? 29 N 1
   ATOM 742 CA C VAL A 23 ? -37.26465 -11.22639 -0.60152 0.492 23.11116 C ? A ? 29 CA 1
   ATOM 743 C C VAL A 23 ? -37.86833 -12.57916 -0.23422 0.492 24.19206 C ? A ? 29 C 1
   ATOM 744 O C VAL A 23 ? -38.28670 -12.78481 0.90265 0.492 25.19770 O ? A ? 29 O 1
   ATOM 745 CB C VAL A 23 ? -36.07220 -10.90266 0.31398 0.492 24.36763 C ? A ? 29 CB 1
   ATOM 746 CG1 C VAL A 23 ? -35.16158 -12.11638 0.44080 0.492 23.97853 C ? A ? 29 CG1 1
   ATOM 747 CG2 C VAL A 23 ? -35.28294 -9.70085 -0.24507 0.492 25.17291 C ? A ? 29 CG2 1
   ATOM 748 H C VAL A 23 ? -38.64788 -10.13261 0.28693 0.492 25.71239 H ? A ? 29 H 1
   ATOM 749 HA C VAL A 23 ? -36.94287 -11.25913 -1.51600 0.492 27.76098 H ? A ? 29 HA 1
   ATOM 750 HB C VAL A 23 ? -36.40258 -10.67166 1.19624 0.492 29.26875 H ? A ? 29 HB 1
   ATOM 751 HG11 C VAL A 23 ? -34.30374 -11.83212 0.79324 0.492 28.80183 H ? A ? 29 HG11 1
   ATOM 752 HG12 C VAL A 23 ? -35.57099 -12.75676 1.04345 0.492 28.80183 H ? A ? 29 HG12 1
   ATOM 753 HG13 C VAL A 23 ? -35.04340 -12.51544 -0.43537 0.492 28.80183 H ? A ? 29 HG13 1
   ATOM 754 HG21 C VAL A 23 ? -34.53531 -9.51264 0.34360 0.492 30.23509 H ? A ? 29 HG21 1
   ATOM 755 HG22 C VAL A 23 ? -34.95817 -9.92138 -1.13208 0.492 30.23509 H ? A ? 29 HG22 1
   ATOM 756 HG23 C VAL A 23 ? -35.87063 -8.93046 -0.29005 0.492 30.23509 H ? A ? 29 HG23 1
   ATOM 757 N B ASN A 24 ? -37.98712 -13.68449 -0.95107 0.508 26.05226 N ? A ? 30 N 1
   ATOM 758 CA B ASN A 24 ? -38.42239 -15.02712 -0.58012 0.508 27.39382 C ? A ? 30 CA 1
   ATOM 759 C B ASN A 24 ? -39.71609 -14.96338 0.24205 0.508 28.73000 C ? A ? 30 C 1
   ATOM 760 O B ASN A 24 ? -39.86117 -15.58496 1.29845 0.508 28.09158 O ? A ? 30 O 1
   ATOM 761 CB B ASN A 24 ? -37.32279 -15.76462 0.16385 0.508 27.49781 C ? A ? 30 CB 1
   ATOM 762 CG B ASN A 24 ? -36.39192 -16.54048 -0.77973 0.508 26.14133 C ? A ? 30 CG 1
   ATOM 763 OD1 B ASN A 24 ? -35.86534 -16.00253 -1.74745 0.508 27.71330 O ? A ? 30 OD1 1
   ATOM 764 ND2 B ASN A 24 ? -36.20190 -17.81828 -0.49892 0.508 30.75279 N ? A ? 30 ND2 1
   ATOM 765 H B ASN A 24 ? -37.81948 -13.59034 -1.78930 0.508 31.29031 H ? A ? 30 H 1
   ATOM 766 HA B ASN A 24 ? -38.61469 -15.53001 -1.38697 0.508 32.90017 H ? A ? 30 HA 1
   ATOM 767 HB2 B ASN A 24 ? -36.78647 -15.12252 0.65474 0.508 33.02496 H ? A ? 30 HB2 1
   ATOM 768 HB3 B ASN A 24 ? -37.72552 -16.39865 0.77762 0.508 33.02496 H ? A ? 30 HB3 1
   ATOM 769 HD21 B ASN A 24 ? -35.68924 -18.29640 -0.99709 0.508 36.93095 H ? A ? 30 HD21 1
   ATOM 770 HD22 B ASN A 24 ? -36.59096 -18.17139 0.18192 0.508 36.93095 H ? A ? 30 HD22 1
   ATOM 771 N C ASN A 24 ? -37.88980 -13.50725 -1.18969 0.492 26.24055 N ? A ? 30 N 1
   ATOM 772 CA C ASN A 24 ? -38.43169 -14.84143 -0.94136 0.492 26.54976 C ? A ? 30 CA 1
   ATOM 773 C C ASN A 24 ? -39.85782 -14.75221 -0.37920 0.492 28.54340 C ? A ? 30 C 1
   ATOM 774 O C ASN A 24 ? -40.27241 -15.55405 0.45658 0.492 25.49749 O ? A ? 30 O 1
   ATOM 775 CB C ASN A 24 ? -37.53765 -15.64137 0.01469 0.492 26.95991 C ? A ? 30 CB 1
   ATOM 776 CG C ASN A 24 ? -36.34620 -16.32978 -0.69485 0.492 26.08880 C ? A ? 30 CG 1
   ATOM 777 OD1 C ASN A 24 ? -35.85086 -15.86271 -1.71448 0.492 27.80283 O ? A ? 30 OD1 1
   ATOM 778 ND2 C ASN A 24 ? -35.90338 -17.45732 -0.14362 0.492 29.10945 N ? A ? 30 ND2 1
   ATOM 779 H C ASN A 24 ? -37.59649 -13.38826 -1.98932 0.492 31.51625 H ? A ? 30 H 1
   ATOM 780 HA C ASN A 24 ? -38.46410 -15.31768 -1.78578 0.492 31.88730 H ? A ? 30 HA 1
   ATOM 781 HB2 C ASN A 24 ? -37.17782 -15.04010 0.68544 0.492 32.37949 H ? A ? 30 HB2 1
   ATOM 782 HB3 C ASN A 24 ? -38.07049 -16.33165 0.43955 0.492 32.37949 H ? A ? 30 HB3 1
   ATOM 783 HD21 C ASN A 24 ? -35.24344 -17.87926 -0.49865 0.492 34.95894 H ? A ? 30 HD21 1
   ATOM 784 HD22 C ASN A 24 ? -36.27718 -17.76398 0.56760 0.492 34.95894 H ? A ? 30 HD22 1
   ATOM 785 N B GLY A 25 ? -40.64305 -14.15667 -0.24786 0.508 27.66998 N ? A ? 31 N 1
   ATOM 786 CA B GLY A 25 ? -41.94394 -14.07700 0.37449 0.508 27.51518 C ? A ? 31 CA 1
   ATOM 787 C B GLY A 25 ? -41.97958 -13.30927 1.66442 0.508 29.04510 C ? A ? 31 C 1
   ATOM 788 O B GLY A 25 ? -43.01140 -13.33521 2.33893 0.508 28.22842 O ? A ? 31 O 1
   ATOM 789 H B GLY A 25 ? -40.54088 -13.64996 -0.93517 0.508 33.23157 H ? A ? 31 H 1
   ATOM 790 HA2 B GLY A 25 ? -42.55768 -13.64823 -0.24225 0.508 33.04581 H ? A ? 31 HA2 1
   ATOM 791 HA3 B GLY A 25 ? -42.25676 -14.97689 0.55685 0.508 33.04581 H ? A ? 31 HA3 1
   ATOM 792 N C GLY A 25 ? -40.60398 -13.74976 -0.80787 0.492 25.72269 N ? A ? 31 N 1
   ATOM 793 CA C GLY A 25 ? -41.95796 -13.56620 -0.33127 0.492 24.75155 C ? A ? 31 CA 1
   ATOM 794 C C GLY A 25 ? -42.10799 -12.80965 0.96875 0.492 26.46995 C ? A ? 31 C 1
   ATOM 795 O C GLY A 25 ? -43.24393 -12.50426 1.35864 0.492 25.25618 O ? A ? 31 O 1
   ATOM 796 H C GLY A 25 ? -40.34557 -13.16005 -1.37802 0.492 30.89482 H ? A ? 31 H 1
   ATOM 797 HA2 C GLY A 25 ? -42.45739 -13.08292 -1.00797 0.492 29.72946 H ? A ? 31 HA2 1
   ATOM 798 HA3 C GLY A 25 ? -42.35938 -14.44041 -0.20667 0.492 29.72946 H ? A ? 31 HA3 1
   ATOM 799 N B HIS A 26 ? -40.87021 -12.64559 2.02782 0.508 25.73182 N ? A ? 32 N 1
   ATOM 800 CA B HIS A 26 ? -40.79112 -11.75927 3.17341 0.508 24.70310 C ? A ? 32 CA 1
   ATOM 801 C B HIS A 26 ? -40.89462 -10.32865 2.65829 0.508 25.10116 C ? A ? 32 C 1
   ATOM 802 O B HIS A 26 ? -39.92897 -9.80714 2.07221 0.508 24.64490 O ? A ? 32 O 1
   ATOM 803 CB B HIS A 26 ? -39.47049 -11.93018 3.91589 0.508 27.64089 C ? A ? 32 CB 1
   ATOM 804 CG B HIS A 26 ? -39.17965 -13.32608 4.36279 0.508 24.81467 C ? A ? 32 CG 1
   ATOM 805 ND1 B HIS A 26 ? -39.64794 -13.83133 5.55614 0.508 31.97510 N ? A ? 32 ND1 1
   ATOM 806 CD2 B HIS A 26 ? -38.41018 -14.29256 3.81409 0.508 25.91515 C ? A ? 32 CD2 1
   ATOM 807 CE1 B HIS A 26 ? -39.21141 -15.07164 5.70288 0.508 29.65017 C ? A ? 32 CE1 1
   ATOM 808 NE2 B HIS A 26 ? -38.45336 -15.37087 4.66189 0.508 34.01952 N ? A ? 32 NE2 1
   ATOM 809 H B HIS A 26 ? -40.12574 -12.70270 1.60110 0.508 30.90578 H ? A ? 32 H 1
   ATOM 810 HA B HIS A 26 ? -41.52291 -11.95812 3.77826 0.508 29.67131 H ? A ? 32 HA 1
   ATOM 811 HB2 B HIS A 26 ? -38.74912 -11.65570 3.32837 0.508 33.19666 H ? A ? 32 HB2 1
   ATOM 812 HB3 B HIS A 26 ? -39.48664 -11.36820 4.70635 0.508 33.19666 H ? A ? 32 HB3 1
   ATOM 813 HD2 B HIS A 26 ? -37.94034 -14.23722 3.01341 0.508 31.12577 H ? A ? 32 HD2 1
   ATOM 814 HE1 B HIS A 26 ? -39.40471 -15.63627 6.41613 0.508 35.60779 H ? A ? 32 HE1 1
   ATOM 815 HE2 B HIS A 26 ? -38.05175 -16.12087 4.53618 0.508 40.85102 H ? A ? 32 HE2 1
   ATOM 816 N C HIS A 26 ? -41.01576 -12.49459 1.67093 0.492 26.45820 N ? A ? 32 N 1
   ATOM 817 CA C HIS A 26 ? -41.12385 -11.64539 2.85247 0.492 24.56693 C ? A ? 32 CA 1
   ATOM 818 C C HIS A 26 ? -41.18140 -10.19502 2.37741 0.492 25.38294 C ? A ? 32 C 1
   ATOM 819 O C HIS A 26 ? -40.25754 -9.71522 1.70460 0.492 24.18926 O ? A ? 32 O 1
   ATOM 820 CB C HIS A 26 ? -39.97096 -11.87990 3.82204 0.492 27.13823 C ? A ? 32 CB 1
   ATOM 821 CG C HIS A 26 ? -40.20458 -13.02186 4.76572 0.492 31.25320 C ? A ? 32 CG 1
   ATOM 822 ND1 C HIS A 26 ? -40.76017 -12.86032 6.01305 0.492 37.08023 N ? A ? 32 ND1 1
   ATOM 823 CD2 C HIS A 26 ? -39.98076 -14.34857 4.62339 0.492 36.25180 C ? A ? 32 CD2 1
   ATOM 824 CE1 C HIS A 26 ? -40.85674 -14.03755 6.60414 0.492 41.56136 C ? A ? 32 CE1 1
   ATOM 825 NE2 C HIS A 26 ? -40.39046 -14.95910 5.78188 0.492 37.57812 N ? A ? 32 NE2 1
   ATOM 826 H C HIS A 26 ? -40.21816 -12.75659 1.48444 0.492 31.77744 H ? A ? 32 H 1
   ATOM 827 HA C HIS A 26 ? -41.93284 -11.85664 3.34422 0.492 29.50791 H ? A ? 32 HA 1
   ATOM 828 HB2 C HIS A 26 ? -39.16881 -12.07491 3.31272 0.492 32.59347 H ? A ? 32 HB2 1
   ATOM 829 HB3 C HIS A 26 ? -39.84049 -11.07831 4.35244 0.492 32.59347 H ? A ? 32 HB3 1
   ATOM 830 HD2 C HIS A 26 ? -39.61654 -14.76901 3.87809 0.492 43.52975 H ? A ? 32 HD2 1
   ATOM 831 HE1 C HIS A 26 ? -41.19611 -14.19136 7.45624 0.492 49.90122 H ? A ? 32 HE1 1
   ATOM 832 HE2 C HIS A 26 ? -40.35016 -15.80247 5.94527 0.492 45.12134 H ? A ? 32 HE2 1
   ATOM 833 N B LYS A 27 ? -42.04142 -9.70023 2.86497 0.508 25.42443 N ? A ? 33 N 1
   ATOM 834 CA B LYS A 27 ? -42.27723 -8.34012 2.39499 0.508 26.62656 C ? A ? 33 CA 1
   ATOM 835 C B LYS A 27 ? -41.79951 -7.35142 3.45177 0.508 25.03247 C ? A ? 33 C 1
   ATOM 836 O B LYS A 27 ? -41.88741 -7.59829 4.65261 0.508 24.76169 O ? A ? 33 O 1
   ATOM 837 CB B LYS A 27 ? -43.75852 -8.12626 2.08565 0.508 26.32034 C ? A ? 33 CB 1
   ATOM 838 CG B LYS A 27 ? -44.24734 -9.09634 1.02524 0.508 28.76923 C ? A ? 33 CG 1
   ATOM 839 CD B LYS A 27 ? -45.72228 -8.85696 0.73543 0.508 35.55930 C ? A ? 33 CD 1
   ATOM 840 CE B LYS A 27 ? -46.24954 -9.87512 -0.27187 0.508 35.56715 C ? A ? 33 CE 1
   ATOM 841 NZ B LYS A 27 ? -46.32543 -11.23029 0.35436 0.508 38.12597 N ? A ? 33 NZ 1
   ATOM 842 H B LYS A 27 ? -42.71087 -10.04377 3.28138 0.508 30.53691 H ? A ? 33 H 1
   ATOM 843 HA B LYS A 27 ? -41.78596 -8.17524 1.57501 0.508 31.97946 H ? A ? 33 HA 1
   ATOM 844 HB2 B LYS A 27 ? -44.27851 -8.26672 2.89236 0.508 31.61200 H ? A ? 33 HB2 1
   ATOM 845 HB3 B LYS A 27 ? -43.89103 -7.22270 1.75866 0.508 31.61200 H ? A ? 33 HB3 1
   ATOM 846 HG2 B LYS A 27 ? -43.74465 -8.96505 0.20612 0.508 34.55067 H ? A ? 33 HG2 1
   ATOM 847 HG3 B LYS A 27 ? -44.13659 -10.00712 1.34009 0.508 34.55067 H ? A ? 33 HG3 1
   ATOM 848 HD2 B LYS A 27 ? -46.23187 -8.94385 1.55620 0.508 42.69876 H ? A ? 33 HD2 1
   ATOM 849 HD3 B LYS A 27 ? -45.83942 -7.96829 0.36470 0.508 42.69876 H ? A ? 33 HD3 1
   ATOM 850 HE2 B LYS A 27 ? -47.13855 -9.61682 -0.56145 0.508 42.70817 H ? A ? 33 HE2 1
   ATOM 851 HE3 B LYS A 27 ? -45.65179 -9.91870 -1.03455 0.508 42.70817 H ? A ? 33 HE3 1
   ATOM 852 HZ1 B LYS A 27 ? -46.39329 -11.85396 -0.27693 0.508 45.77876 H ? A ? 33 HZ1 1
   ATOM 853 HZ2 B LYS A 27 ? -45.59276 -11.38477 0.83543 0.508 45.77876 H ? A ? 33 HZ2 1
   ATOM 854 HZ3 B LYS A 27 ? -47.03660 -11.28002 0.88714 0.508 45.77876 H ? A ? 33 HZ3 1
   ATOM 855 N C LYS A 27 ? -42.29292 -9.52868 2.64152 0.492 26.41917 N ? A ? 33 N 1
   ATOM 856 CA C LYS A 27 ? -42.50334 -8.15058 2.20887 0.492 26.06665 C ? A ? 33 CA 1
   ATOM 857 C C LYS A 27 ? -42.07740 -7.21619 3.33456 0.492 25.24913 C ? A ? 33 C 1
   ATOM 858 O C LYS A 27 ? -42.45973 -7.40545 4.48573 0.492 27.55427 O ? A ? 33 O 1
   ATOM 859 CB C LYS A 27 ? -43.96853 -7.92589 1.82270 0.492 26.11395 C ? A ? 33 CB 1
   ATOM 860 CG C LYS A 27 ? -44.28837 -8.57182 0.44527 0.492 31.32324 C ? A ? 33 CG 1
   ATOM 861 CD C LYS A 27 ? -45.55639 -8.03310 -0.22168 0.492 39.70451 C ? A ? 33 CD 1
   ATOM 862 CE C LYS A 27 ? -45.73740 -8.63024 -1.63511 0.492 38.32113 C ? A ? 33 CE 1
   ATOM 863 NZ C LYS A 27 ? -44.88345 -7.95674 -2.68689 0.492 38.59165 N ? A ? 33 NZ 1
   ATOM 864 H C LYS A 27 ? -42.95667 -9.85666 3.07909 0.492 31.73060 H ? A ? 33 H 1
   ATOM 865 HA C LYS A 27 ? -41.96635 -7.95267 1.42569 0.492 31.30757 H ? A ? 33 HA 1
   ATOM 866 HB2 C LYS A 27 ? -44.54355 -8.32849 2.49214 0.492 31.36433 H ? A ? 33 HB2 1
   ATOM 867 HB3 C LYS A 27 ? -44.14388 -6.97368 1.76402 0.492 31.36433 H ? A ? 33 HB3 1
   ATOM 868 HG2 C LYS A 27 ? -43.54645 -8.40390 -0.15661 0.492 37.61548 H ? A ? 33 HG2 1
   ATOM 869 HG3 C LYS A 27 ? -44.40532 -9.52672 0.56936 0.492 37.61548 H ? A ? 33 HG3 1
   ATOM 870 HD2 C LYS A 27 ? -46.32925 -8.27220 0.31350 0.492 47.67301 H ? A ? 33 HD2 1
   ATOM 871 HD3 C LYS A 27 ? -45.49409 -7.06844 -0.30202 0.492 47.67301 H ? A ? 33 HD3 1
   ATOM 872 HE2 C LYS A 27 ? -45.49481 -9.56914 -1.61240 0.492 46.01295 H ? A ? 33 HE2 1
   ATOM 873 HE3 C LYS A 27 ? -46.66555 -8.53371 -1.89992 0.492 46.01295 H ? A ? 33 HE3 1
   ATOM 874 HZ1 C LYS A 27 ? -45.01742 -8.33995 -3.47891 0.492 46.33757 H ? A ? 33 HZ1 1
   ATOM 875 HZ2 C LYS A 27 ? -45.09479 -7.09409 -2.74395 0.492 46.33757 H ? A ? 33 HZ2 1
   ATOM 876 HZ3 C LYS A 27 ? -44.02271 -8.02969 -2.47263 0.492 46.33757 H ? A ? 33 HZ3 1
   ATOM 877 N . PHE A 28 ? -41.26505 -6.22405 2.99065 1.000 22.54366 N ? A ? 34 N 1
   ATOM 878 CA . PHE A 28 ? -40.76683 -5.23142 3.92328 1.000 20.41931 C ? A ? 34 CA 1
   ATOM 879 C . PHE A 28 ? -40.65780 -3.88311 3.23499 1.000 21.52442 C ? A ? 34 C 1
   ATOM 880 O . PHE A 28 ? -40.65207 -3.79204 2.02578 1.000 22.26352 O ? A ? 34 O 1
   ATOM 881 CB . PHE A 28 ? -39.41978 -5.64028 4.50751 1.000 22.40845 C ? A ? 34 CB 1
   ATOM 882 CG . PHE A 28 ? -38.30414 -5.78247 3.48733 1.000 24.04468 C ? A ? 34 CG 1
   ATOM 883 CD1 . PHE A 28 ? -38.16567 -6.93941 2.76666 1.000 24.94185 C ? A ? 34 CD1 1
   ATOM 884 CD2 . PHE A 28 ? -37.41121 -4.72686 3.24026 1.000 22.34333 C ? A ? 34 CD2 1
   ATOM 885 CE1 . PHE A 28 ? -37.13702 -7.10268 1.79220 1.000 27.13984 C ? A ? 34 CE1 1
   ATOM 886 CE2 . PHE A 28 ? -36.36984 -4.89663 2.25663 1.000 24.27785 C ? A ? 34 CE2 1
   ATOM 887 CZ . PHE A 28 ? -36.23435 -6.06668 1.60939 1.000 26.24285 C ? A ? 34 CZ 1
   ATOM 888 HA . PHE A 28 ? -41.40540 -5.13919 4.64758 1.000 24.53077 H ? A ? 34 HA 1
   ATOM 889 HB2 . PHE A 28 ? -39.14481 -4.96700 5.14938 1.000 26.91773 H ? A ? 34 HB2 1
   ATOM 890 HB3 . PHE A 28 ? -39.52267 -6.49758 4.94949 1.000 26.91773 H ? A ? 34 HB3 1
   ATOM 891 HD1 . PHE A 28 ? -38.75984 -7.63882 2.91727 1.000 29.95781 H ? A ? 34 HD1 1
   ATOM 892 HD2 . PHE A 28 ? -37.49059 -3.92604 3.70640 1.000 26.83959 H ? A ? 34 HD2 1
   ATOM 893 HE1 . PHE A 28 ? -37.07352 -7.88426 1.29221 1.000 32.59541 H ? A ? 34 HE1 1
   ATOM 894 HE2 . PHE A 28 ? -35.79010 -4.19389 2.06966 1.000 29.16101 H ? A ? 34 HE2 1
   ATOM 895 HZ . PHE A 28 ? -35.51946 -6.18381 1.02619 1.000 31.51902 H ? A ? 34 HZ 1
   ATOM 896 H B PHE A 28 ? -41.18336 -6.01918 2.15941 0.508 27.07998 H ? A ? 34 H 1
   ATOM 897 H C PHE A 28 ? -40.97791 -6.10171 2.18929 0.492 27.07998 H ? A ? 34 H 1
   ATOM 898 N . SER A 29 ? -40.63022 -2.83268 4.04540 1.000 19.41709 N ? A ? 35 N 1
   ATOM 899 CA . SER A 29 ? -40.44181 -1.48594 3.54939 1.000 18.37056 C ? A ? 35 CA 1
   ATOM 900 C . SER A 29 ? -39.37573 -0.83147 4.37758 1.000 22.27014 C ? A ? 35 C 1
   ATOM 901 O . SER A 29 ? -39.26525 -1.07269 5.56155 1.000 21.04257 O ? A ? 35 O 1
   ATOM 902 CB . SER A 29 ? -41.71269 -0.65452 3.62401 1.000 25.10082 C ? A ? 35 CB 1
   ATOM 903 OG . SER A 29 ? -42.68911 -1.16944 2.68876 1.000 35.25241 O ? A ? 35 OG 1
   ATOM 904 H . SER A 29 ? -40.72028 -2.88028 4.89935 1.000 23.32810 H ? A ? 35 H 1
   ATOM 905 HA . SER A 29 ? -40.16964 -1.51640 2.61885 1.000 22.07227 H ? A ? 35 HA 1
   ATOM 906 HB2 . SER A 29 ? -42.07415 -0.70220 4.52289 1.000 30.14858 H ? A ? 35 HB2 1
   ATOM 907 HB3 . SER A 29 ? -41.50685 0.26595 3.39759 1.000 30.14858 H ? A ? 35 HB3 1
   ATOM 908 HG . SER A 29 ? -42.88928 -1.96034 2.88875 1.000 42.33048 H ? A ? 35 HG 1
   ATOM 909 N A VAL A 30 ? -38.58223 0.01240 3.75492 0.497 18.84666 N ? A ? 36 N 1
   ATOM 910 CA A VAL A 30 ? -37.57979 0.80277 4.43881 0.497 20.84145 C ? A ? 36 CA 1
   ATOM 911 C A VAL A 30 ? -37.77374 2.24541 4.03244 0.497 21.21571 C ? A ? 36 C 1
   ATOM 912 O A VAL A 30 ? -37.98396 2.54520 2.84561 0.497 21.38467 O ? A ? 36 O 1
   ATOM 913 CB A VAL A 30 ? -36.14320 0.35154 4.09913 0.497 22.48630 C ? A ? 36 CB 1
   ATOM 914 CG1 A VAL A 30 ? -35.12185 1.32641 4.64628 0.497 20.65192 C ? A ? 36 CG1 1
   ATOM 915 CG2 A VAL A 30 ? -35.89748 -1.05383 4.65119 0.497 22.61454 C ? A ? 36 CG2 1
   ATOM 916 H A VAL A 30 ? -38.60503 0.15060 2.90640 0.497 22.64359 H ? A ? 36 H 1
   ATOM 917 HA A VAL A 30 ? -37.70693 0.71617 5.39654 0.497 25.03734 H ? A ? 36 HA 1
   ATOM 918 HB A VAL A 30 ? -36.03910 0.33168 3.13494 0.497 27.01115 H ? A ? 36 HB 1
   ATOM 919 HG11 A VAL A 30 ? -34.25955 0.88508 4.69695 0.497 24.80989 H ? A ? 36 HG11 1
   ATOM 920 HG12 A VAL A 30 ? -35.06713 2.09228 4.05353 0.497 24.80989 H ? A ? 36 HG12 1
   ATOM 921 HG13 A VAL A 30 ? -35.39985 1.61181 5.53068 0.497 24.80989 H ? A ? 36 HG13 1
   ATOM 922 HG21 A VAL A 30 ? -34.99946 -1.33367 4.41421 0.497 27.16504 H ? A ? 36 HG21 1
   ATOM 923 HG22 A VAL A 30 ? -35.99440 -1.03548 5.61616 0.497 27.16504 H ? A ? 36 HG22 1
   ATOM 924 HG23 A VAL A 30 ? -36.54640 -1.66271 4.26509 0.497 27.16504 H ? A ? 36 HG23 1
   ATOM 925 N B VAL A 30 ? -38.62802 0.05765 3.73625 0.503 18.87916 N ? A ? 36 N 1
   ATOM 926 CA B VAL A 30 ? -37.63016 0.89055 4.37395 0.503 20.79284 C ? A ? 36 CA 1
   ATOM 927 C B VAL A 30 ? -37.87339 2.34436 4.03348 0.503 21.27089 C ? A ? 36 C 1
   ATOM 928 O B VAL A 30 ? -38.19845 2.69982 2.88555 0.503 21.27784 O ? A ? 36 O 1
   ATOM 929 CB B VAL A 30 ? -36.18503 0.52774 3.95758 0.503 22.22461 C ? A ? 36 CB 1
   ATOM 930 CG1 B VAL A 30 ? -35.19158 1.52092 4.54887 0.503 20.58477 C ? A ? 36 CG1 1
   ATOM 931 CG2 B VAL A 30 ? -35.87204 -0.89095 4.41602 0.503 22.28799 C ? A ? 36 CG2 1
   ATOM 932 H B VAL A 30 ? -38.68686 0.19999 2.89016 0.503 22.68259 H ? A ? 36 H 1
   ATOM 933 HA B VAL A 30 ? -37.73239 0.76180 5.32992 0.503 24.97900 H ? A ? 36 HA 1
   ATOM 934 HB B VAL A 30 ? -36.10133 0.57150 2.99219 0.503 26.69713 H ? A ? 36 HB 1
   ATOM 935 HG11 B VAL A 30 ? -34.29810 1.14830 4.48761 0.503 24.72931 H ? A ? 36 HG11 1
   ATOM 936 HG12 B VAL A 30 ? -35.23893 2.35068 4.04871 0.503 24.72931 H ? A ? 36 HG12 1
   ATOM 937 HG13 B VAL A 30 ? -35.42017 1.68115 5.47783 0.503 24.72931 H ? A ? 36 HG13 1
   ATOM 938 HG21 B VAL A 30 ? -34.96781 -1.11731 4.14761 0.503 26.77319 H ? A ? 36 HG21 1
   ATOM 939 HG22 B VAL A 30 ? -35.95136 -0.93550 5.38174 0.503 26.77319 H ? A ? 36 HG22 1
   ATOM 940 HG23 B VAL A 30 ? -36.50228 -1.50231 4.00380 0.503 26.77319 H ? A ? 36 HG23 1
   ATOM 941 N A SER A 31 ? -37.74553 3.12568 5.01871 0.497 19.66223 N ? A ? 37 N 1
   ATOM 942 CA A SER A 31 ? -37.67290 4.55321 4.79757 0.497 20.57797 C ? A ? 37 CA 1
   ATOM 943 C A SER A 31 ? -36.31217 5.06081 5.24029 0.497 18.99696 C ? A ? 37 C 1
   ATOM 944 O A SER A 31 ? -35.67045 4.52411 6.12963 0.497 20.31003 O ? A ? 37 O 1
   ATOM 945 CB A SER A 31 ? -38.78885 5.29666 5.53169 0.497 23.52621 C ? A ? 37 CB 1
   ATOM 946 OG A SER A 31 ? -39.99115 5.08524 4.79902 0.497 28.00936 O ? A ? 37 OG 1
   ATOM 947 H A SER A 31 ? -37.76829 2.91028 5.85099 0.497 23.62226 H ? A ? 37 H 1
   ATOM 948 HA A SER A 31 ? -37.78021 4.74571 3.85294 0.497 24.72116 H ? A ? 37 HA 1
   ATOM 949 HB2 A SER A 31 ? -38.88405 4.94447 6.43047 0.497 28.25905 H ? A ? 37 HB2 1
   ATOM 950 HB3 A SER A 31 ? -38.58621 6.24462 5.56657 0.497 28.25905 H ? A ? 37 HB3 1
   ATOM 951 HG A SER A 31 ? -40.30456 4.32583 4.97416 0.497 33.63883 H ? A ? 37 HG 1
   ATOM 952 N B SER A 31 ? -37.65374 3.18054 5.03163 0.503 19.64555 N ? A ? 37 N 1
   ATOM 953 CA B SER A 31 ? -37.75620 4.61166 4.89619 0.503 20.59094 C ? A ? 37 CA 1
   ATOM 954 C B SER A 31 ? -36.46287 5.23284 5.38663 0.503 19.29575 C ? A ? 37 C 1
   ATOM 955 O B SER A 31 ? -36.06706 5.00537 6.52369 0.503 19.04484 O ? A ? 37 O 1
   ATOM 956 CB B SER A 31 ? -38.91331 5.14782 5.71860 0.503 23.46110 C ? A ? 37 CB 1
   ATOM 957 OG B SER A 31 ? -38.96185 6.53188 5.54022 0.503 24.77561 O ? A ? 37 OG 1
   ATOM 958 H B SER A 31 ? -37.43614 2.92907 5.82473 0.503 23.60226 H ? A ? 37 H 1
   ATOM 959 HA B SER A 31 ? -37.89338 4.84741 3.96533 0.503 24.73672 H ? A ? 37 HA 1
   ATOM 960 HB2 B SER A 31 ? -39.74363 4.74919 5.41433 0.503 28.18092 H ? A ? 37 HB2 1
   ATOM 961 HB3 B SER A 31 ? -38.77111 4.94333 6.65607 0.503 28.18092 H ? A ? 37 HB3 1
   ATOM 962 HG B SER A 31 ? -39.57363 6.86113 6.01237 0.503 29.75833 H ? A ? 37 HG 1
   ATOM 963 N . GLY A 32 ? -35.86146 6.09272 4.58741 1.000 17.75172 N ? A ? 38 N 1
   ATOM 964 CA . GLY A 32 ? -34.63076 6.74681 4.98317 1.000 18.96415 C ? A ? 38 CA 1
   ATOM 965 C . GLY A 32 ? -34.71890 8.23708 4.79999 1.000 20.25229 C ? A ? 38 C 1
   ATOM 966 O . GLY A 32 ? -35.39249 8.71277 3.92217 1.000 20.03262 O ? A ? 38 O 1
   ATOM 967 HA2 . GLY A 32 ? -34.44877 6.55990 5.91743 1.000 22.78457 H ? A ? 38 HA2 1
   ATOM 968 HA3 . GLY A 32 ? -33.89652 6.41160 4.44519 1.000 22.78457 H ? A ? 38 HA3 1
   ATOM 969 H A GLY A 32 ? -36.24659 6.44427 3.90352 0.497 21.32966 H ? A ? 38 H 1
   ATOM 970 H B GLY A 32 ? -36.14687 6.31564 3.80738 0.503 21.32966 H ? A ? 38 H 1
   ATOM 971 N . GLU A 33 ? -34.02495 8.96453 5.65869 1.000 17.11355 N ? A ? 39 N 1
   ATOM 972 CA . GLU A 33 ? -33.91824 10.39582 5.62241 1.000 18.06609 C ? A ? 39 CA 1
   ATOM 973 C . GLU A 33 ? -32.48631 10.80415 5.89199 1.000 18.52345 C ? A ? 39 C 1
   ATOM 974 O . GLU A 33 ? -31.79702 10.21454 6.74955 1.000 19.79117 O ? A ? 39 O 1
   ATOM 975 H . GLU A 33 ? -33.58098 8.62262 6.31106 1.000 20.56385 H ? A ? 39 H 1
   ATOM 976 HA . GLU A 33 ? -34.19139 10.70456 4.74437 1.000 21.70690 H ? A ? 39 HA 1
   ATOM 977 CB A GLU A 33 ? -34.84154 11.05269 6.66893 0.163 20.81323 C ? A ? 39 CB 1
   ATOM 978 CG A GLU A 33 ? -36.27346 10.54465 6.62585 0.163 24.07472 C ? A ? 39 CG 1
   ATOM 979 CD A GLU A 33 ? -37.17108 11.23729 7.65310 0.163 24.10740 C ? A ? 39 CD 1
   ATOM 980 OE1 A GLU A 33 ? -36.96577 12.43461 7.89708 0.163 25.29630 O ? A ? 39 OE1 1
   ATOM 981 OE2 A GLU A 33 ? -38.06520 10.57943 8.21837 0.163 23.30378 O ? A ? 39 OE2 1
   ATOM 982 HB2 A GLU A 33 ? -34.48902 10.87048 7.55405 0.163 25.00347 H ? A ? 39 HB2 1
   ATOM 983 HB3 A GLU A 33 ? -34.86171 12.00943 6.51035 0.163 25.00347 H ? A ? 39 HB3 1
   ATOM 984 HG2 A GLU A 33 ? -36.64215 10.70968 5.74396 0.163 28.91725 H ? A ? 39 HG2 1
   ATOM 985 HG3 A GLU A 33 ? -36.27825 9.59323 6.81472 0.163 28.91725 H ? A ? 39 HG3 1
   ATOM 986 CB B GLU A 33 ? -34.79033 11.05144 6.72874 0.608 20.67174 C ? A ? 39 CB 1
   ATOM 987 CG B GLU A 33 ? -36.20403 10.63186 6.59504 0.608 24.17129 C ? A ? 39 CG 1
   ATOM 988 CD B GLU A 33 ? -37.13288 11.45071 7.50610 0.608 23.70452 C ? A ? 39 CD 1
   ATOM 989 OE1 B GLU A 33 ? -36.64277 12.35388 8.18765 0.608 26.59590 O ? A ? 39 OE1 1
   ATOM 990 OE2 B GLU A 33 ? -38.32334 11.15164 7.51496 0.608 24.64210 O ? A ? 39 OE2 1
   ATOM 991 HB2 B GLU A 33 ? -34.46723 10.77673 7.60112 0.608 24.83368 H ? A ? 39 HB2 1
   ATOM 992 HB3 B GLU A 33 ? -34.74509 12.01694 6.64713 0.608 24.83368 H ? A ? 39 HB3 1
   ATOM 993 HG2 B GLU A 33 ? -36.48967 10.75926 5.67684 0.608 29.03314 H ? A ? 39 HG2 1
   ATOM 994 HG3 B GLU A 33 ? -36.28447 9.69697 6.84082 0.608 29.03314 H ? A ? 39 HG3 1
   ATOM 995 CB C GLU A 33 ? -34.87662 11.03983 6.65119 0.229 20.81626 C ? A ? 39 CB 1
   ATOM 996 CG C GLU A 33 ? -36.33643 10.97996 6.17983 0.229 23.17815 C ? A ? 39 CG 1
   ATOM 997 CD C GLU A 33 ? -37.33837 10.84963 7.33741 0.229 25.24085 C ? A ? 39 CD 1
   ATOM 998 OE1 C GLU A 33 ? -37.04121 11.35431 8.43976 0.229 24.01428 O ? A ? 39 OE1 1
   ATOM 999 OE2 C GLU A 33 ? -38.39791 10.21415 7.12608 0.229 27.93383 O ? A ? 39 OE2 1
   ATOM 1000 HB2 C GLU A 33 ? -34.80829 10.56398 7.49368 0.229 25.00711 H ? A ? 39 HB2 1
   ATOM 1001 HB3 C GLU A 33 ? -34.63404 11.97077 6.77535 0.229 25.00711 H ? A ? 39 HB3 1
   ATOM 1002 HG2 C GLU A 33 ? -36.54443 11.79405 5.69517 0.229 27.84137 H ? A ? 39 HG2 1
   ATOM 1003 HG3 C GLU A 33 ? -36.44868 10.21065 5.59978 0.229 27.84137 H ? A ? 39 HG3 1
   ATOM 1004 N . GLY A 34 ? -32.08239 11.89720 5.28667 1.000 18.16763 N ? A ? 40 N 1
   ATOM 1005 CA . GLY A 34 ? -30.75303 12.41842 5.58171 1.000 19.47469 C ? A ? 40 CA 1
   ATOM 1006 C . GLY A 34 ? -30.43225 13.57501 4.67489 1.000 20.59664 C ? A ? 40 C 1
   ATOM 1007 O . GLY A 34 ? -31.31431 14.21246 4.16792 1.000 19.72035 O ? A ? 40 O 1
   ATOM 1008 H . GLY A 34 ? -32.53949 12.34952 4.71565 1.000 21.82875 H ? A ? 40 H 1
   ATOM 1009 HA2 . GLY A 34 ? -30.71477 12.72125 6.50243 1.000 23.39722 H ? A ? 40 HA2 1
   ATOM 1010 HA3 . GLY A 34 ? -30.08980 11.72292 5.45020 1.000 23.39722 H ? A ? 40 HA3 1
   ATOM 1011 N A GLU A 35 ? -29.13404 13.83023 4.50337 0.324 19.99539 N ? A ? 41 N 1
   ATOM 1012 CA A GLU A 35 ? -28.69582 15.00504 3.75940 0.324 19.13089 C ? A ? 41 CA 1
   ATOM 1013 C A GLU A 35 ? -27.37536 14.70506 3.06842 0.324 19.25742 C ? A ? 41 C 1
   ATOM 1014 O A GLU A 35 ? -26.52362 14.01157 3.63783 0.324 19.96699 O ? A ? 41 O 1
   ATOM 1015 CB A GLU A 35 ? -28.50342 16.23036 4.65902 0.324 24.45344 C ? A ? 41 CB 1
   ATOM 1016 CG A GLU A 35 ? -29.76358 16.85696 5.17942 0.324 29.37777 C ? A ? 41 CG 1
   ATOM 1017 CD A GLU A 35 ? -29.49302 17.92202 6.23612 0.324 32.16544 C ? A ? 41 CD 1
   ATOM 1018 OE1 A GLU A 35 ? -28.31209 18.26471 6.45887 0.324 31.30698 O ? A ? 41 OE1 1
   ATOM 1019 OE2 A GLU A 35 ? -30.47041 18.39930 6.84931 0.324 32.81147 O ? A ? 41 OE2 1
   ATOM 1020 H A GLU A 35 ? -28.49549 13.34052 4.80672 0.324 24.02206 H ? A ? 41 H 1
   ATOM 1021 HA A GLU A 35 ? -29.37266 15.20584 3.09422 0.324 22.98467 H ? A ? 41 HA 1
   ATOM 1022 HB2 A GLU A 35 ? -27.97525 15.96394 5.42775 0.324 29.37173 H ? A ? 41 HB2 1
   ATOM 1023 HB3 A GLU A 35 ? -28.03193 16.90960 4.15185 0.324 29.37173 H ? A ? 41 HB3 1
   ATOM 1024 HG2 A GLU A 35 ? -30.23634 17.27639 4.44357 0.324 35.28091 H ? A ? 41 HG2 1
   ATOM 1025 HG3 A GLU A 35 ? -30.31747 16.16902 5.58048 0.324 35.28091 H ? A ? 41 HG3 1
   ATOM 1026 N B GLU A 35 ? -29.13301 13.78950 4.45615 0.676 19.93462 N ? A ? 41 N 1
   ATOM 1027 CA B GLU A 35 ? -28.57978 14.96986 3.80641 0.676 18.95466 C ? A ? 41 CA 1
   ATOM 1028 C B GLU A 35 ? -27.44471 14.51792 2.89058 0.676 18.80764 C ? A ? 41 C 1
   ATOM 1029 O B GLU A 35 ? -26.73570 13.55537 3.22795 0.676 18.23333 O ? A ? 41 O 1
   ATOM 1030 CB B GLU A 35 ? -28.00385 15.93875 4.83899 0.676 25.21543 C ? A ? 41 CB 1
   ATOM 1031 CG B GLU A 35 ? -28.97370 16.38774 5.91743 0.676 31.11834 C ? A ? 41 CG 1
   ATOM 1032 CD B GLU A 35 ? -28.35302 17.43541 6.78702 0.676 27.27088 C ? A ? 41 CD 1
   ATOM 1033 OE1 B GLU A 35 ? -27.12169 17.38573 7.02062 0.676 29.62000 O ? A ? 41 OE1 1
   ATOM 1034 OE2 B GLU A 35 ? -29.08978 18.36348 7.15076 0.676 39.99052 O ? A ? 41 OE2 1
   ATOM 1035 H B GLU A 35 ? -28.52094 13.23227 4.68954 0.676 23.94914 H ? A ? 41 H 1
   ATOM 1036 HA B GLU A 35 ? -29.26510 15.41962 3.28780 0.676 22.77318 H ? A ? 41 HA 1
   ATOM 1037 HB2 B GLU A 35 ? -27.25779 15.50550 5.28237 0.676 30.28611 H ? A ? 41 HB2 1
   ATOM 1038 HB3 B GLU A 35 ? -27.69785 16.73386 4.37523 0.676 30.28611 H ? A ? 41 HB3 1
   ATOM 1039 HG2 B GLU A 35 ? -29.76755 16.76124 5.50367 0.676 37.36960 H ? A ? 41 HG2 1
   ATOM 1040 HG3 B GLU A 35 ? -29.21434 15.62944 6.47238 0.676 37.36960 H ? A ? 41 HG3 1
   ATOM 1041 N A GLY A 36 ? -27.22423 15.21390 1.84977 0.324 20.25704 N ? A ? 42 N 1
   ATOM 1042 CA A GLY A 36 ? -25.98505 15.07728 1.10934 0.324 19.77499 C ? A ? 42 CA 1
   ATOM 1043 C A GLY A 36 ? -25.31934 16.39828 0.81324 0.324 20.36871 C ? A ? 42 C 1
   ATOM 1044 O A GLY A 36 ? -25.92988 17.46645 0.90093 0.324 21.41184 O ? A ? 42 O 1
   ATOM 1045 H A GLY A 36 ? -27.83499 15.64782 1.42755 0.324 24.33604 H ? A ? 42 H 1
   ATOM 1046 HA2 A GLY A 36 ? -25.36610 14.53555 1.62347 0.324 23.75758 H ? A ? 42 HA2 1
   ATOM 1047 HA3 A GLY A 36 ? -26.16656 14.63457 0.26556 0.324 23.75758 H ? A ? 42 HA3 1
   ATOM 1048 N B GLY A 36 ? -27.27799 15.20658 1.77897 0.676 20.22020 N ? A ? 42 N 1
   ATOM 1049 CA B GLY A 36 ? -26.12298 14.97447 0.91169 0.676 19.50288 C ? A ? 42 CA 1
   ATOM 1050 C B GLY A 36 ? -25.40520 16.26946 0.61888 0.676 20.34380 C ? A ? 42 C 1
   ATOM 1051 O B GLY A 36 ? -26.01416 17.27296 0.28974 0.676 18.88919 O ? A ? 42 O 1
   ATOM 1052 H B GLY A 36 ? -27.81564 15.81605 1.49777 0.676 24.29184 H ? A ? 42 H 1
   ATOM 1053 HA2 B GLY A 36 ? -25.50464 14.36579 1.34536 0.676 23.43104 H ? A ? 42 HA2 1
   ATOM 1054 HA3 B GLY A 36 ? -26.41577 14.58328 0.07375 0.676 23.43104 H ? A ? 42 HA3 1
   ATOM 1055 N A ASP A 37 ? -24.05260 16.33531 0.44874 0.324 20.39928 N ? A ? 43 N 1
   ATOM 1056 CA A ASP A 37 ? -23.33853 17.53773 0.02758 0.324 21.30298 C ? A ? 43 CA 1
   ATOM 1057 C A ASP A 37 ? -22.25545 17.05360 -0.92267 0.324 19.96320 C ? A ? 43 C 1
   ATOM 1058 O A ASP A 37 ? -21.22771 16.53004 -0.47139 0.324 21.15461 O ? A ? 43 O 1
   ATOM 1059 CB A ASP A 37 ? -22.74640 18.29162 1.20290 0.324 23.97579 C ? A ? 43 CB 1
   ATOM 1060 CG A ASP A 37 ? -22.20199 19.65086 0.79207 0.324 24.71560 C ? A ? 43 CG 1
   ATOM 1061 OD1 A ASP A 37 ? -22.00336 19.87492 -0.43027 0.324 26.04801 O ? A ? 43 OD1 1
   ATOM 1062 OD2 A ASP A 37 ? -21.98457 20.47788 1.68446 0.324 25.46210 O ? A ? 43 OD2 1
   ATOM 1063 H A ASP A 37 ? -23.58217 15.61552 0.43472 0.324 24.50673 H ? A ? 43 H 1
   ATOM 1064 HA A ASP A 37 ? -23.94490 18.14214 -0.42839 0.324 25.59117 H ? A ? 43 HA 1
   ATOM 1065 HB2 A ASP A 37 ? -23.43461 18.43043 1.87222 0.324 28.79854 H ? A ? 43 HB2 1
   ATOM 1066 HB3 A ASP A 37 ? -22.01728 17.77417 1.57911 0.324 28.79854 H ? A ? 43 HB3 1
   ATOM 1067 N B ASP A 37 ? -24.07484 16.18513 0.67961 0.676 20.22127 N ? A ? 43 N 1
   ATOM 1068 CA B ASP A 37 ? -23.20715 17.34744 0.44067 0.676 21.74322 C ? A ? 43 CA 1
   ATOM 1069 C B ASP A 37 ? -22.22821 16.99739 -0.66451 0.676 20.00742 C ? A ? 43 C 1
   ATOM 1070 O B ASP A 37 ? -21.16996 16.43441 -0.34634 0.676 21.00405 O ? A ? 43 O 1
   ATOM 1071 CB B ASP A 37 ? -22.47491 17.72430 1.70746 0.676 21.99044 C ? A ? 43 CB 1
   ATOM 1072 CG B ASP A 37 ? -21.74555 19.04927 1.59344 0.676 24.27663 C ? A ? 43 CG 1
   ATOM 1073 OD1 B ASP A 37 ? -21.54329 19.54754 0.46721 0.676 26.48459 O ? A ? 43 OD1 1
   ATOM 1074 OD2 B ASP A 37 ? -21.37294 19.58058 2.64803 0.676 29.53320 O ? A ? 43 OD2 1
   ATOM 1075 H B ASP A 37 ? -23.64667 15.46110 0.85862 0.676 24.29312 H ? A ? 43 H 1
   ATOM 1076 HA B ASP A 37 ? -23.75311 18.09136 0.14165 0.676 26.11946 H ? A ? 43 HA 1
   ATOM 1077 HB2 B ASP A 37 ? -23.11494 17.79602 2.43280 0.676 26.41612 H ? A ? 43 HB2 1
   ATOM 1078 HB3 B ASP A 37 ? -21.81984 17.03809 1.90967 0.676 26.41612 H ? A ? 43 HB3 1
   ATOM 1079 N A ALA A 38 ? -22.51123 17.18922 -2.21796 0.324 19.15750 N ? A ? 44 N 1
   ATOM 1080 CA A ALA A 38 ? -21.57693 16.70371 -3.21688 0.324 21.27642 C ? A ? 44 CA 1
   ATOM 1081 C A ALA A 38 ? -20.28059 17.50037 -3.24060 0.324 21.86244 C ? A ? 44 C 1
   ATOM 1082 O A ALA A 38 ? -19.34663 17.08473 -3.92588 0.324 21.35620 O ? A ? 44 O 1
   ATOM 1083 CB A ALA A 38 ? -22.23392 16.74653 -4.59077 0.324 21.02657 C ? A ? 44 CB 1
   ATOM 1084 H A ALA A 38 ? -23.21765 17.55817 -2.54116 0.324 23.01660 H ? A ? 44 H 1
   ATOM 1085 HA A ALA A 38 ? -21.35163 15.78144 -3.01798 0.324 25.55929 H ? A ? 44 HA 1
   ATOM 1086 HB1 A ALA A 38 ? -21.60078 16.42925 -5.25361 0.324 25.25947 H ? A ? 44 HB1 1
   ATOM 1087 HB2 A ALA A 38 ? -23.01870 16.17646 -4.58344 0.324 25.25947 H ? A ? 44 HB2 1
   ATOM 1088 HB3 A ALA A 38 ? -22.49085 17.66051 -4.78961 0.324 25.25947 H ? A ? 44 HB3 1
   ATOM 1089 N B ALA A 38 ? -22.59760 17.30581 -1.90101 0.676 18.25618 N ? A ? 44 N 1
   ATOM 1090 CA B ALA A 38 ? -21.81055 16.87687 -3.04586 0.676 21.45152 C ? A ? 44 CA 1
   ATOM 1091 C B ALA A 38 ? -20.42945 17.53343 -3.08835 0.676 21.90130 C ? A ? 44 C 1
   ATOM 1092 O B ALA A 38 ? -19.52215 16.99959 -3.72376 0.676 21.16506 O ? A ? 44 O 1
   ATOM 1093 CB B ALA A 38 ? -22.54687 17.21487 -4.34624 0.676 21.14075 C ? A ? 44 CB 1
   ATOM 1094 H B ALA A 38 ? -23.29835 17.76149 -2.10328 0.676 21.93501 H ? A ? 44 H 1
   ATOM 1095 HA B ALA A 38 ? -21.69584 15.91551 -2.98641 0.676 25.76942 H ? A ? 44 HA 1
   ATOM 1096 HB1 B ALA A 38 ? -21.99291 16.95605 -5.09926 0.676 25.39649 H ? A ? 44 HB1 1
   ATOM 1097 HB2 B ALA A 38 ? -23.38561 16.72819 -4.36989 0.676 25.39649 H ? A ? 44 HB2 1
   ATOM 1098 HB3 B ALA A 38 ? -22.71739 18.16937 -4.37366 0.676 25.39649 H ? A ? 44 HB3 1
   ATOM 1099 N A THR A 39 ? -20.21694 18.63000 -2.53511 0.324 21.95819 N ? A ? 45 N 1
   ATOM 1100 CA A THR A 39 ? -18.95774 19.36943 -2.44901 0.324 23.53785 C ? A ? 45 CA 1
   ATOM 1101 C A THR A 39 ? -17.87262 18.55869 -1.75255 0.324 23.99869 C ? A ? 45 C 1
   ATOM 1102 O A THR A 39 ? -16.68544 18.73024 -2.03886 0.324 24.63448 O ? A ? 45 O 1
   ATOM 1103 CB A THR A 39 ? -19.15854 20.67837 -1.68950 0.324 24.67770 C ? A ? 45 CB 1
   ATOM 1104 OG1 A THR A 39 ? -20.41007 21.25567 -2.04465 0.324 28.25233 O ? A ? 45 OG1 1
   ATOM 1105 CG2 A THR A 39 ? -18.02512 21.65430 -2.03223 0.324 29.25073 C ? A ? 45 CG2 1
   ATOM 1106 H A THR A 39 ? -20.87346 18.98283 -2.10605 0.324 26.37742 H ? A ? 45 H 1
   ATOM 1107 HA A THR A 39 ? -18.66989 19.57198 -3.35290 0.324 28.27301 H ? A ? 45 HA 1
   ATOM 1108 HB A THR A 39 ? -19.15053 20.51147 -0.73400 0.324 29.64084 H ? A ? 45 HB 1
   ATOM 1109 HG1 A THR A 39 ? -20.51027 21.98999 -1.64927 0.324 33.93039 H ? A ? 45 HG1 1
   ATOM 1110 HG21 A THR A 39 ? -18.16261 22.49714 -1.57222 0.324 35.12847 H ? A ? 45 HG21 1
   ATOM 1111 HG22 A THR A 39 ? -17.17239 21.28171 -1.75849 0.324 35.12847 H ? A ? 45 HG22 1
   ATOM 1112 HG23 A THR A 39 ? -18.00520 21.81705 -2.98827 0.324 35.12847 H ? A ? 45 HG23 1
   ATOM 1113 N B THR A 39 ? -20.28212 18.70356 -2.49616 0.676 21.86347 N ? A ? 45 N 1
   ATOM 1114 CA B THR A 39 ? -18.95822 19.33568 -2.47111 0.676 23.54858 C ? A ? 45 CA 1
   ATOM 1115 C B THR A 39 ? -17.90939 18.43416 -1.85869 0.676 23.86459 C ? A ? 45 C 1
   ATOM 1116 O B THR A 39 ? -16.77686 18.39278 -2.33693 0.676 24.22784 O ? A ? 45 O 1
   ATOM 1117 CB B THR A 39 ? -19.06120 20.64402 -1.71093 0.676 24.62078 C ? A ? 45 CB 1
   ATOM 1118 OG1 B THR A 39 ? -19.84933 21.51692 -2.51693 0.676 27.84710 O ? A ? 45 OG1 1
   ATOM 1119 CG2 B THR A 39 ? -17.68553 21.29043 -1.48340 0.676 29.43930 C ? A ? 45 CG2 1
   ATOM 1120 H B THR A 39 ? -20.90848 19.14821 -2.10944 0.676 26.26376 H ? A ? 45 H 1
   ATOM 1121 HA B THR A 39 ? -18.67162 19.51845 -3.37960 0.676 28.28590 H ? A ? 45 HA 1
   ATOM 1122 HB B THR A 39 ? -19.44926 20.49550 -0.83443 0.676 29.57253 H ? A ? 45 HB 1
   ATOM 1123 HG1 B THR A 39 ? -19.96831 22.24673 -2.11841 0.676 33.44411 H ? A ? 45 HG1 1
   ATOM 1124 HG21 B THR A 39 ? -17.79386 22.22007 -1.22856 0.676 35.35476 H ? A ? 45 HG21 1
   ATOM 1125 HG22 B THR A 39 ? -17.21230 20.82349 -0.77706 0.676 35.35476 H ? A ? 45 HG22 1
   ATOM 1126 HG23 B THR A 39 ? -17.15957 21.24635 -2.29723 0.676 35.35476 H ? A ? 45 HG23 1
   ATOM 1127 N . TYR A 40 ? -18.24868 17.71946 -0.79334 1.000 21.60653 N ? A ? 46 N 1
   ATOM 1128 CA . TYR A 40 ? -17.33461 16.80164 -0.13624 1.000 20.89453 C ? A ? 46 CA 1
   ATOM 1129 C . TYR A 40 ? -17.60931 15.34863 -0.45461 1.000 20.97074 C ? A ? 46 C 1
   ATOM 1130 O . TYR A 40 ? -16.95246 14.47391 0.09151 1.000 22.74511 O ? A ? 46 O 1
   ATOM 1131 CB . TYR A 40 ? -17.39202 17.01749 1.39465 1.000 20.36040 C ? A ? 46 CB 1
   ATOM 1132 CG . TYR A 40 ? -17.22136 18.45002 1.78552 1.000 26.68459 C ? A ? 46 CG 1
   ATOM 1133 CD1 . TYR A 40 ? -16.00930 19.08213 1.60854 1.000 30.94825 C ? A ? 46 CD1 1
   ATOM 1134 CD2 . TYR A 40 ? -18.27077 19.16727 2.28232 1.000 36.11008 C ? A ? 46 CD2 1
   ATOM 1135 CE1 . TYR A 40 ? -15.84803 20.42920 1.92506 1.000 29.78886 C ? A ? 46 CE1 1
   ATOM 1136 CE2 . TYR A 40 ? -18.12562 20.47611 2.61603 1.000 42.11557 C ? A ? 46 CE2 1
   ATOM 1137 CZ . TYR A 40 ? -16.90140 21.09618 2.43440 1.000 45.61201 C ? A ? 46 CZ 1
   ATOM 1138 OH . TYR A 40 ? -16.77585 22.40768 2.78685 1.000 61.31480 O ? A ? 46 OH 1
   ATOM 1139 HA . TYR A 40 ? -16.43420 16.99431 -0.44127 1.000 25.10103 H ? A ? 46 HA 1
   ATOM 1140 HB2 . TYR A 40 ? -18.25392 16.71752 1.72333 1.000 24.46007 H ? A ? 46 HB2 1
   ATOM 1141 HB3 . TYR A 40 ? -16.68142 16.50597 1.81213 1.000 24.46007 H ? A ? 46 HB3 1
   ATOM 1142 HD1 . TYR A 40 ? -15.28751 18.60158 1.27241 1.000 37.16549 H ? A ? 46 HD1 1
   ATOM 1143 HD2 . TYR A 40 ? -19.09657 18.75436 2.39393 1.000 43.35969 H ? A ? 46 HD2 1
   ATOM 1144 HE1 . TYR A 40 ? -15.03370 20.85701 1.78813 1.000 35.77422 H ? A ? 46 HE1 1
   ATOM 1145 HE2 . TYR A 40 ? -18.84431 20.95261 2.96437 1.000 50.56628 H ? A ? 46 HE2 1
   ATOM 1146 HH . TYR A 40 ? -17.46007 22.65989 3.20378 1.000 73.60535 H ? A ? 46 HH 1
   ATOM 1147 H A TYR A 40 ? -19.05466 17.66365 -0.49859 0.324 25.95544 H ? A ? 46 H 1
   ATOM 1148 H B TYR A 40 ? -19.02467 17.75124 -0.42398 0.676 25.95544 H ? A ? 46 H 1
   ATOM 1149 N A GLY A 41 ? -18.51648 15.05968 -1.38612 0.420 18.81085 N ? A ? 47 N 1
   ATOM 1150 CA A GLY A 41 ? -18.85963 13.68532 -1.67445 0.420 21.96489 C ? A ? 47 CA 1
   ATOM 1151 C A GLY A 41 ? -19.58697 12.97762 -0.56577 0.420 19.46821 C ? A ? 47 C 1
   ATOM 1152 O A GLY A 41 ? -19.68314 11.74269 -0.59573 0.420 19.45003 O ? A ? 47 O 1
   ATOM 1153 H A GLY A 41 ? -18.93996 15.64133 -1.85723 0.420 22.60062 H ? A ? 47 H 1
   ATOM 1154 HA2 A GLY A 41 ? -19.42532 13.66373 -2.46212 0.420 26.38546 H ? A ? 47 HA2 1
   ATOM 1155 HA3 A GLY A 41 ? -18.04463 13.19213 -1.85736 0.420 26.38546 H ? A ? 47 HA3 1
   ATOM 1156 N B GLY A 41 ? -18.57630 15.06068 -1.32198 0.580 18.73924 N ? A ? 47 N 1
   ATOM 1157 CA B GLY A 41 ? -18.95669 13.69511 -1.58383 0.580 21.96556 C ? A ? 47 CA 1
   ATOM 1158 C B GLY A 41 ? -19.48286 12.97204 -0.37651 0.580 19.35091 C ? A ? 47 C 1
   ATOM 1159 O B GLY A 41 ? -19.26194 11.76988 -0.25043 0.580 22.07646 O ? A ? 47 O 1
   ATOM 1160 H B GLY A 41 ? -19.02316 15.64443 -1.76824 0.580 22.51469 H ? A ? 47 H 1
   ATOM 1161 HA2 B GLY A 41 ? -19.64757 13.68510 -2.26462 0.580 26.38626 H ? A ? 47 HA2 1
   ATOM 1162 HA3 B GLY A 41 ? -18.18350 13.20954 -1.91138 0.580 26.38626 H ? A ? 47 HA3 1
   ATOM 1163 N A LYS A 42 ? -20.18180 13.72419 0.35952 0.420 18.79848 N ? A ? 48 N 1
   ATOM 1164 CA A LYS A 42 ? -20.67701 13.19311 1.62684 0.420 19.84185 C ? A ? 48 CA 1
   ATOM 1165 C A LYS A 42 ? -22.18481 12.97333 1.62668 0.420 20.47533 C ? A ? 48 C 1
   ATOM 1166 O A LYS A 42 ? -22.96306 13.75066 1.05447 0.420 18.94809 O ? A ? 48 O 1
   ATOM 1167 CB A LYS A 42 ? -20.33185 14.15669 2.75925 0.420 22.83710 C ? A ? 48 CB 1
   ATOM 1168 CG A LYS A 42 ? -20.35268 13.57201 4.15941 0.420 26.20037 C ? A ? 48 CG 1
   ATOM 1169 CD A LYS A 42 ? -19.77492 14.60831 5.10643 0.420 27.61500 C ? A ? 48 CD 1
   ATOM 1170 CE A LYS A 42 ? -19.76641 14.15403 6.54014 0.420 23.41889 C ? A ? 48 CE 1
   ATOM 1171 NZ A LYS A 42 ? -19.31126 15.33590 7.36423 0.420 23.53444 N ? A ? 48 NZ 1
   ATOM 1172 H A LYS A 42 ? -20.31484 14.56953 0.27401 0.420 22.58577 H ? A ? 48 H 1
   ATOM 1173 HA A LYS A 42 ? -20.26311 12.32716 1.76723 0.420 23.83781 H ? A ? 48 HA 1
   ATOM 1174 HB2 A LYS A 42 ? -19.43721 14.49816 2.60457 0.420 27.43212 H ? A ? 48 HB2 1
   ATOM 1175 HB3 A LYS A 42 ? -20.97230 14.88503 2.74328 0.420 27.43212 H ? A ? 48 HB3 1
   ATOM 1176 HG2 A LYS A 42 ? -21.26357 13.36934 4.42419 0.420 31.46804 H ? A ? 48 HG2 1
   ATOM 1177 HG3 A LYS A 42 ? -19.81030 12.76861 4.19496 0.420 31.46804 H ? A ? 48 HG3 1
   ATOM 1178 HD2 A LYS A 42 ? -18.85929 14.79671 4.84755 0.420 33.16560 H ? A ? 48 HD2 1
   ATOM 1179 HD3 A LYS A 42 ? -20.30797 15.41693 5.05266 0.420 33.16560 H ? A ? 48 HD3 1
   ATOM 1180 HE2 A LYS A 42 ? -20.65699 13.88769 6.81734 0.420 28.13026 H ? A ? 48 HE2 1
   ATOM 1181 HE3 A LYS A 42 ? -19.14750 13.41668 6.65914 0.420 28.13026 H ? A ? 48 HE3 1
   ATOM 1182 HZ1 A LYS A 42 ? -19.23977 15.10104 8.21970 0.420 28.26893 H ? A ? 48 HZ1 1
   ATOM 1183 HZ2 A LYS A 42 ? -18.51905 15.62108 7.07582 0.420 28.26893 H ? A ? 48 HZ2 1
   ATOM 1184 HZ3 A LYS A 42 ? -19.89989 15.99987 7.29521 0.420 28.26893 H ? A ? 48 HZ3 1
   ATOM 1185 N B LYS A 42 ? -20.27726 13.63095 0.45114 0.580 18.74972 N ? A ? 48 N 1
   ATOM 1186 CA B LYS A 42 ? -20.63971 13.09840 1.77327 0.580 19.43036 C ? A ? 48 CA 1
   ATOM 1187 C B LYS A 42 ? -22.14276 12.94930 1.92579 0.580 19.81046 C ? A ? 48 C 1
   ATOM 1188 O B LYS A 42 ? -22.89977 13.91764 1.73345 0.580 21.36794 O ? A ? 48 O 1
   ATOM 1189 CB B LYS A 42 ? -20.09265 14.03128 2.83830 0.580 23.30498 C ? A ? 48 CB 1
   ATOM 1190 CG B LYS A 42 ? -20.65232 13.87554 4.22079 0.580 27.06033 C ? A ? 48 CG 1
   ATOM 1191 CD B LYS A 42 ? -19.98770 14.92666 5.13018 0.580 29.49026 C ? A ? 48 CD 1
   ATOM 1192 CE B LYS A 42 ? -20.90441 15.34625 6.27535 0.580 39.68298 C ? A ? 48 CE 1
   ATOM 1193 NZ B LYS A 42 ? -20.33573 16.54844 6.95752 0.580 40.39986 N ? A ? 48 NZ 1
   ATOM 1194 H B LYS A 42 ? -20.62671 14.39688 0.27550 0.580 22.52725 H ? A ? 48 H 1
   ATOM 1195 HA B LYS A 42 ? -20.27467 12.20455 1.86643 0.580 23.34402 H ? A ? 48 HA 1
   ATOM 1196 HB2 B LYS A 42 ? -19.13560 13.88660 2.90171 0.580 27.99357 H ? A ? 48 HB2 1
   ATOM 1197 HB3 B LYS A 42 ? -20.27265 14.94303 2.56041 0.580 27.99357 H ? A ? 48 HB3 1
   ATOM 1198 HG2 B LYS A 42 ? -21.61101 14.02291 4.21134 0.580 32.49999 H ? A ? 48 HG2 1
   ATOM 1199 HG3 B LYS A 42 ? -20.45627 12.98909 4.56235 0.580 32.49999 H ? A ? 48 HG3 1
   ATOM 1200 HD2 B LYS A 42 ? -19.17725 14.55388 5.51110 0.580 35.41590 H ? A ? 48 HD2 1
   ATOM 1201 HD3 B LYS A 42 ? -19.77592 15.71514 4.60639 0.580 35.41590 H ? A ? 48 HD3 1
   ATOM 1202 HE2 B LYS A 42 ? -21.78236 15.56920 5.92839 0.580 47.64717 H ? A ? 48 HE2 1
   ATOM 1203 HE3 B LYS A 42 ? -20.97579 14.62498 6.92000 0.580 47.64717 H ? A ? 48 HE3 1
   ATOM 1204 HZ1 B LYS A 42 ? -20.85427 16.78411 7.64140 0.580 48.50743 H ? A ? 48 HZ1 1
   ATOM 1205 HZ2 B LYS A 42 ? -19.51954 16.36757 7.26282 0.580 48.50743 H ? A ? 48 HZ2 1
   ATOM 1206 HZ3 B LYS A 42 ? -20.28596 17.22814 6.38514 0.580 48.50743 H ? A ? 48 HZ3 1
   ATOM 1207 N A LEU A 43 ? -22.58845 11.92138 2.30731 0.420 18.33502 N ? A ? 49 N 1
   ATOM 1208 CA A LEU A 43 ? -24.00213 11.59928 2.43186 0.420 19.69767 C ? A ? 49 CA 1
   ATOM 1209 C A LEU A 43 ? -24.20052 10.98406 3.80445 0.420 20.36639 C ? A ? 49 C 1
   ATOM 1210 O A LEU A 43 ? -23.52501 10.02336 4.15521 0.420 17.85090 O ? A ? 49 O 1
   ATOM 1211 CB A LEU A 43 ? -24.44874 10.61415 1.35373 0.420 21.93522 C ? A ? 49 CB 1
   ATOM 1212 CG A LEU A 43 ? -24.05279 10.83022 -0.09384 0.420 27.10183 C ? A ? 49 CG 1
   ATOM 1213 CD1 A LEU A 43 ? -22.70510 10.30810 -0.48653 0.420 25.82168 C ? A ? 49 CD1 1
   ATOM 1214 CD2 A LEU A 43 ? -25.12500 10.14397 -0.97259 0.420 25.34075 C ? A ? 49 CD2 1
   ATOM 1215 H A LEU A 43 ? -22.06317 11.37248 2.71028 0.420 22.02962 H ? A ? 49 H 1
   ATOM 1216 HA A LEU A 43 ? -24.54230 12.40018 2.34428 0.420 23.66480 H ? A ? 49 HA 1
   ATOM 1217 HB2 A LEU A 43 ? -24.09876 9.74374 1.60032 0.420 26.34985 H ? A ? 49 HB2 1
   ATOM 1218 HB3 A LEU A 43 ? -25.41851 10.59763 1.36679 0.420 26.34985 H ? A ? 49 HB3 1
   ATOM 1219 HG A LEU A 43 ? -23.99432 11.78866 -0.23119 0.420 32.54978 H ? A ? 49 HG 1
   ATOM 1220 HD11 A LEU A 43 ? -22.56098 10.48351 -1.42959 0.420 31.01361 H ? A ? 49 HD11 1
   ATOM 1221 HD12 A LEU A 43 ? -22.02635 10.75744 0.04100 0.420 31.01361 H ? A ? 49 HD12 1
   ATOM 1222 HD13 A LEU A 43 ? -22.67545 9.35306 -0.31941 0.420 31.01361 H ? A ? 49 HD13 1
   ATOM 1223 HD21 A LEU A 43 ? -24.87718 10.23953 -1.90551 0.420 30.43649 H ? A ? 49 HD21 1
   ATOM 1224 HD22 A LEU A 43 ? -25.17181 9.20408 -0.73737 0.420 30.43649 H ? A ? 49 HD22 1
   ATOM 1225 HD23 A LEU A 43 ? -25.98271 10.56798 -0.81308 0.420 30.43649 H ? A ? 49 HD23 1
   ATOM 1226 N B LEU A 43 ? -22.55092 11.73833 2.27105 0.580 18.20643 N ? A ? 49 N 1
   ATOM 1227 CA B LEU A 43 ? -23.93702 11.41195 2.60168 0.580 19.88093 C ? A ? 49 CA 1
   ATOM 1228 C B LEU A 43 ? -24.03906 11.03435 4.07530 0.580 19.82776 C ? A ? 49 C 1
   ATOM 1229 O B LEU A 43 ? -23.18987 10.32315 4.59815 0.580 17.41371 O ? A ? 49 O 1
   ATOM 1230 CB B LEU A 43 ? -24.44634 10.20913 1.79483 0.580 23.02014 C ? A ? 49 CB 1
   ATOM 1231 CG B LEU A 43 ? -24.62384 10.23073 0.29314 0.580 27.87972 C ? A ? 49 CG 1
   ATOM 1232 CD1 B LEU A 43 ? -25.07084 8.84329 -0.14317 0.580 26.87178 C ? A ? 49 CD1 1
   ATOM 1233 CD2 B LEU A 43 ? -25.65540 11.23422 -0.06490 0.580 30.47912 C ? A ? 49 CD2 1
   ATOM 1234 H B LEU A 43 ? -22.02565 11.05946 2.32422 0.580 21.87531 H ? A ? 49 H 1
   ATOM 1235 HA B LEU A 43 ? -24.48420 12.18941 2.40922 0.580 23.88471 H ? A ? 49 HA 1
   ATOM 1236 HB2 B LEU A 43 ? -23.82759 9.48242 1.96788 0.580 27.65176 H ? A ? 49 HB2 1
   ATOM 1237 HB3 B LEU A 43 ? -25.32166 9.99169 2.15181 0.580 27.65176 H ? A ? 49 HB3 1
   ATOM 1238 HG B LEU A 43 ? -23.79801 10.46745 -0.15727 0.580 33.48326 H ? A ? 49 HG 1
   ATOM 1239 HD11 B LEU A 43 ? -25.09309 8.80890 -1.11230 0.580 32.27373 H ? A ? 49 HD11 1
   ATOM 1240 HD12 B LEU A 43 ? -24.44210 8.18751 0.19674 0.580 32.27373 H ? A ? 49 HD12 1
   ATOM 1241 HD13 B LEU A 43 ? -25.95564 8.66958 0.21439 0.580 32.27373 H ? A ? 49 HD13 1
   ATOM 1242 HD21 B LEU A 43 ? -25.76639 11.24304 -1.02848 0.580 36.60254 H ? A ? 49 HD21 1
   ATOM 1243 HD22 B LEU A 43 ? -26.49224 10.99310 0.36227 0.580 36.60254 H ? A ? 49 HD22 1
   ATOM 1244 HD23 B LEU A 43 ? -25.36658 12.10761 0.24281 0.580 36.60254 H ? A ? 49 HD23 1
   ATOM 1245 N A THR A 44 ? -25.15745 11.50217 4.55632 0.420 18.34427 N ? A ? 50 N 1
   ATOM 1246 CA A THR A 44 ? -25.46872 10.98769 5.87872 0.420 18.23554 C ? A ? 50 CA 1
   ATOM 1247 C A THR A 44 ? -26.93497 10.58990 5.85895 0.420 18.88733 C ? A ? 50 C 1
   ATOM 1248 O A THR A 44 ? -27.78634 11.36750 5.40804 0.420 20.01598 O ? A ? 50 O 1
   ATOM 1249 CB A THR A 44 ? -25.19938 12.06568 6.90058 0.420 21.97750 C ? A ? 50 CB 1
   ATOM 1250 OG1 A THR A 44 ? -23.88793 12.60735 6.72386 0.420 23.69360 O ? A ? 50 OG1 1
   ATOM 1251 CG2 A THR A 44 ? -25.23991 11.53029 8.21644 0.420 24.61501 C ? A ? 50 CG2 1
   ATOM 1252 H A THR A 44 ? -25.64989 12.16546 4.31726 0.420 22.04071 H ? A ? 50 H 1
   ATOM 1253 HA A THR A 44 ? -24.94124 10.20909 6.11633 0.420 21.91025 H ? A ? 50 HA 1
   ATOM 1254 HB A THR A 44 ? -25.87407 12.75405 6.79173 0.420 26.40059 H ? A ? 50 HB 1
   ATOM 1255 HG1 A THR A 44 ? -23.82526 12.96722 5.96744 0.420 28.45991 H ? A ? 50 HG1 1
   ATOM 1256 HG21 A THR A 44 ? -24.97681 12.20801 8.85860 0.420 29.56561 H ? A ? 50 HG21 1
   ATOM 1257 HG22 A THR A 44 ? -26.13859 11.23079 8.42522 0.420 29.56561 H ? A ? 50 HG22 1
   ATOM 1258 HG23 A THR A 44 ? -24.63273 10.77713 8.28702 0.420 29.56561 H ? A ? 50 HG23 1
   ATOM 1259 N B THR A 44 ? -25.12389 11.45127 4.72776 0.580 18.27506 N ? A ? 50 N 1
   ATOM 1260 CA B THR A 44 ? -25.44757 10.94629 6.05481 0.580 17.81683 C ? A ? 50 CA 1
   ATOM 1261 C B THR A 44 ? -26.91812 10.60008 6.06493 0.580 18.75575 C ? A ? 50 C 1
   ATOM 1262 O B THR A 44 ? -27.75901 11.50570 5.94921 0.580 19.59899 O ? A ? 50 O 1
   ATOM 1263 CB B THR A 44 ? -25.18177 11.99033 7.12965 0.580 22.54602 C ? A ? 50 CB 1
   ATOM 1264 OG1 B THR A 44 ? -25.82099 13.23243 6.78203 0.580 22.61322 O ? A ? 50 OG1 1
   ATOM 1265 CG2 B THR A 44 ? -23.67786 12.11733 7.31953 0.580 20.82961 C ? A ? 50 CG2 1
   ATOM 1266 H B THR A 44 ? -25.68526 12.02562 4.42021 0.580 21.95766 H ? A ? 50 H 1
   ATOM 1267 HA B THR A 44 ? -24.91178 10.15899 6.23917 0.580 21.40779 H ? A ? 50 HA 1
   ATOM 1268 HB B THR A 44 ? -25.55789 11.73338 7.98605 0.580 27.08282 H ? A ? 50 HB 1
   ATOM 1269 HG1 B THR A 44 ? -25.49378 13.53444 6.06976 0.580 27.16346 H ? A ? 50 HG1 1
   ATOM 1270 HG21 B THR A 44 ? -23.48414 12.78348 7.99748 0.580 25.02313 H ? A ? 50 HG21 1
   ATOM 1271 HG22 B THR A 44 ? -23.30571 11.26628 7.59902 0.580 25.02313 H ? A ? 50 HG22 1
   ATOM 1272 HG23 B THR A 44 ? -23.25973 12.38533 6.48631 0.580 25.02313 H ? A ? 50 HG23 1
   ATOM 1273 N A LEU A 45 ? -27.24035 9.39167 6.34707 0.420 18.55086 N ? A ? 51 N 1
   ATOM 1274 CA A LEU A 45 ? -28.61165 8.91235 6.25004 0.420 19.09425 C ? A ? 51 CA 1
   ATOM 1275 C A LEU A 45 ? -28.93327 8.08506 7.47976 0.420 18.18276 C ? A ? 51 C 1
   ATOM 1276 O A LEU A 45 ? -28.04403 7.60467 8.18054 0.420 19.25745 O ? A ? 51 O 1
   ATOM 1277 CB A LEU A 45 ? -28.84610 8.07211 4.98453 0.420 22.90712 C ? A ? 51 CB 1
   ATOM 1278 CG A LEU A 45 ? -29.00036 8.81943 3.66366 0.420 21.81450 C ? A ? 51 CG 1
   ATOM 1279 CD1 A LEU A 45 ? -28.80724 7.99136 2.42259 0.420 26.58651 C ? A ? 51 CD1 1
   ATOM 1280 CD2 A LEU A 45 ? -30.40643 9.40796 3.57894 0.420 21.66174 C ? A ? 51 CD2 1
   ATOM 1281 H A LEU A 45 ? -26.68678 8.85457 6.72744 0.420 22.28862 H ? A ? 51 H 1
   ATOM 1282 HA A LEU A 45 ? -29.20536 9.67888 6.22084 0.420 22.94069 H ? A ? 51 HA 1
   ATOM 1283 HB2 A LEU A 45 ? -28.09021 7.47296 4.88183 0.420 27.51614 H ? A ? 51 HB2 1
   ATOM 1284 HB3 A LEU A 45 ? -29.65980 7.56036 5.11458 0.420 27.51614 H ? A ? 51 HB3 1
   ATOM 1285 HG A LEU A 45 ? -28.29906 9.48954 3.66950 0.420 26.20499 H ? A ? 51 HG 1
   ATOM 1286 HD11 A LEU A 45 ? -28.76859 8.58031 1.65283 0.420 31.93140 H ? A ? 51 HD11 1
   ATOM 1287 HD12 A LEU A 45 ? -27.97805 7.49410 2.50058 0.420 31.93140 H ? A ? 51 HD12 1
   ATOM 1288 HD13 A LEU A 45 ? -29.55346 7.37817 2.33279 0.420 31.93140 H ? A ? 51 HD13 1
   ATOM 1289 HD21 A LEU A 45 ? -30.40754 10.13149 2.93287 0.420 26.02168 H ? A ? 51 HD21 1
   ATOM 1290 HD22 A LEU A 45 ? -31.02310 8.71354 3.29894 0.420 26.02168 H ? A ? 51 HD22 1
   ATOM 1291 HD23 A LEU A 45 ? -30.66125 9.74409 4.45243 0.420 26.02168 H ? A ? 51 HD23 1
   ATOM 1292 N B LEU A 45 ? -27.23063 9.31467 6.23518 0.580 18.51748 N ? A ? 51 N 1
   ATOM 1293 CA B LEU A 45 ? -28.60204 8.84192 6.16429 0.580 19.04441 C ? A ? 51 CA 1
   ATOM 1294 C B LEU A 45 ? -28.89460 7.90719 7.31913 0.580 18.08206 C ? A ? 51 C 1
   ATOM 1295 O B LEU A 45 ? -28.11260 7.00718 7.62828 0.580 17.26816 O ? A ? 51 O 1
   ATOM 1296 CB B LEU A 45 ? -28.89317 8.09818 4.85941 0.580 23.05072 C ? A ? 51 CB 1
   ATOM 1297 CG B LEU A 45 ? -28.63791 8.91969 3.61160 0.580 21.69294 C ? A ? 51 CG 1
   ATOM 1298 CD1 B LEU A 45 ? -28.27410 8.05255 2.43645 0.580 28.28047 C ? A ? 51 CD1 1
   ATOM 1299 CD2 B LEU A 45 ? -29.83139 9.77441 3.21938 0.580 23.72007 C ? A ? 51 CD2 1
   ATOM 1300 H B LEU A 45 ? -26.65535 8.69553 6.39429 0.580 22.24858 H ? A ? 51 H 1
   ATOM 1301 HA B LEU A 45 ? -29.18560 9.61453 6.22282 0.580 22.88089 H ? A ? 51 HA 1
   ATOM 1302 HB2 B LEU A 45 ? -28.32627 7.31221 4.81718 0.580 27.68846 H ? A ? 51 HB2 1
   ATOM 1303 HB3 B LEU A 45 ? -29.82665 7.83460 4.85417 0.580 27.68846 H ? A ? 51 HB3 1
   ATOM 1304 HG B LEU A 45 ? -27.89445 9.50414 3.82742 0.580 26.05913 H ? A ? 51 HG 1
   ATOM 1305 HD11 B LEU A 45 ? -28.09185 8.61901 1.67042 0.580 33.96415 H ? A ? 51 HD11 1
   ATOM 1306 HD12 B LEU A 45 ? -27.48547 7.53353 2.65912 0.580 33.96415 H ? A ? 51 HD12 1
   ATOM 1307 HD13 B LEU A 45 ? -29.01596 7.45927 2.24010 0.580 33.96415 H ? A ? 51 HD13 1
   ATOM 1308 HD21 B LEU A 45 ? -29.52352 10.67061 3.01216 0.580 28.49168 H ? A ? 51 HD21 1
   ATOM 1309 HD22 B LEU A 45 ? -30.25799 9.38299 2.44111 0.580 28.49168 H ? A ? 51 HD22 1
   ATOM 1310 HD23 B LEU A 45 ? -30.45679 9.80254 3.96031 0.580 28.49168 H ? A ? 51 HD23 1
   ATOM 1311 N A LYS A 46 ? -30.23496 7.87333 7.69175 0.420 16.83155 N ? A ? 52 N 1
   ATOM 1312 CA A LYS A 46 ? -30.70299 6.94848 8.71191 0.420 19.50941 C ? A ? 52 CA 1
   ATOM 1313 C A LYS A 46 ? -31.92123 6.23808 8.15923 0.420 21.00916 C ? A ? 52 C 1
   ATOM 1314 O A LYS A 46 ? -32.90043 6.88635 7.75337 0.420 21.33022 O ? A ? 52 O 1
   ATOM 1315 CB A LYS A 46 ? -31.04910 7.66445 10.01174 0.420 20.14928 C ? A ? 52 CB 1
   ATOM 1316 CG A LYS A 46 ? -31.65607 6.76898 11.05226 0.420 21.04617 C ? A ? 52 CG 1
   ATOM 1317 CD A LYS A 46 ? -32.02273 7.50379 12.35180 0.420 22.92660 C ? A ? 52 CD 1
   ATOM 1318 CE A LYS A 46 ? -32.74513 6.57366 13.28148 0.420 23.09445 C ? A ? 52 CE 1
   ATOM 1319 NZ A LYS A 46 ? -33.24386 7.25941 14.52935 0.420 25.57944 N ? A ? 52 NZ 1
   ATOM 1320 H A LYS A 46 ? -30.86557 8.25861 7.25186 0.420 20.22545 H ? A ? 52 H 1
   ATOM 1321 HA A LYS A 46 ? -30.00943 6.29939 8.90826 0.420 23.43888 H ? A ? 52 HA 1
   ATOM 1322 HB2 A LYS A 46 ? -30.23782 8.04384 10.38430 0.420 24.20673 H ? A ? 52 HB2 1
   ATOM 1323 HB3 A LYS A 46 ? -31.68697 8.36938 9.81912 0.420 24.20673 H ? A ? 52 HB3 1
   ATOM 1324 HG2 A LYS A 46 ? -32.46765 6.37661 10.69410 0.420 25.28300 H ? A ? 52 HG2 1
   ATOM 1325 HG3 A LYS A 46 ? -31.02049 6.07097 11.27524 0.420 25.28300 H ? A ? 52 HG3 1
   ATOM 1326 HD2 A LYS A 46 ? -31.21553 7.81626 12.78961 0.420 27.53951 H ? A ? 52 HD2 1
   ATOM 1327 HD3 A LYS A 46 ? -32.60278 8.25468 12.15029 0.420 27.53951 H ? A ? 52 HD3 1
   ATOM 1328 HE2 A LYS A 46 ? -33.51141 6.19847 12.82002 0.420 27.74093 H ? A ? 52 HE2 1
   ATOM 1329 HE3 A LYS A 46 ? -32.14056 5.86473 13.55131 0.420 27.74093 H ? A ? 52 HE3 1
   ATOM 1330 HZ1 A LYS A 46 ? -33.39159 6.65819 15.16873 0.420 30.72293 H ? A ? 52 HZ1 1
   ATOM 1331 HZ2 A LYS A 46 ? -32.63860 7.84479 14.81759 0.420 30.72293 H ? A ? 52 HZ2 1
   ATOM 1332 HZ3 A LYS A 46 ? -34.00328 7.69033 14.35704 0.420 30.72293 H ? A ? 52 HZ3 1
   ATOM 1333 N B LYS A 46 ? -30.11626 8.02179 7.83548 0.580 16.70486 N ? A ? 52 N 1
   ATOM 1334 CA B LYS A 46 ? -30.65429 7.04541 8.76305 0.580 19.49798 C ? A ? 52 CA 1
   ATOM 1335 C B LYS A 46 ? -31.82629 6.34938 8.10075 0.580 21.10178 C ? A ? 52 C 1
   ATOM 1336 O B LYS A 46 ? -32.71866 7.00957 7.52196 0.580 20.51081 O ? A ? 52 O 1
   ATOM 1337 CB B LYS A 46 ? -31.10218 7.69794 10.05118 0.580 20.13842 C ? A ? 52 CB 1
   ATOM 1338 CG B LYS A 46 ? -31.71613 6.77490 11.03237 0.580 21.01410 C ? A ? 52 CG 1
   ATOM 1339 CD B LYS A 46 ? -32.03738 7.44435 12.38284 0.580 22.87664 C ? A ? 52 CD 1
   ATOM 1340 CE B LYS A 46 ? -32.76505 6.48839 13.25911 0.580 23.04433 C ? A ? 52 CE 1
   ATOM 1341 NZ B LYS A 46 ? -33.35076 7.17611 14.47598 0.580 25.54739 N ? A ? 52 NZ 1
   ATOM 1342 H B LYS A 46 ? -30.65537 8.66774 7.65738 0.580 20.07343 H ? A ? 52 H 1
   ATOM 1343 HA B LYS A 46 ? -29.97389 6.38876 8.97932 0.580 23.42518 H ? A ? 52 HA 1
   ATOM 1344 HB2 B LYS A 46 ? -30.33008 8.10374 10.47555 0.580 24.19370 H ? A ? 52 HB2 1
   ATOM 1345 HB3 B LYS A 46 ? -31.76011 8.37844 9.83916 0.580 24.19370 H ? A ? 52 HB3 1
   ATOM 1346 HG2 B LYS A 46 ? -32.54642 6.43309 10.66538 0.580 25.24452 H ? A ? 52 HG2 1
   ATOM 1347 HG3 B LYS A 46 ? -31.10238 6.04320 11.20217 0.580 25.24452 H ? A ? 52 HG3 1
   ATOM 1348 HD2 B LYS A 46 ? -31.21357 7.70593 12.82307 0.580 27.47956 H ? A ? 52 HD2 1
   ATOM 1349 HD3 B LYS A 46 ? -32.59759 8.22280 12.23762 0.580 27.47956 H ? A ? 52 HD3 1
   ATOM 1350 HE2 B LYS A 46 ? -33.49158 6.08486 12.75889 0.580 27.68079 H ? A ? 52 HE2 1
   ATOM 1351 HE3 B LYS A 46 ? -32.15088 5.80225 13.56392 0.580 27.68079 H ? A ? 52 HE3 1
   ATOM 1352 HZ1 B LYS A 46 ? -33.49635 6.58086 15.12142 0.580 30.68446 H ? A ? 52 HZ1 1
   ATOM 1353 HZ2 B LYS A 46 ? -32.78687 7.79572 14.77633 0.580 30.68446 H ? A ? 52 HZ2 1
   ATOM 1354 HZ3 B LYS A 46 ? -34.12200 7.56614 14.26345 0.580 30.68446 H ? A ? 52 HZ3 1
   ATOM 1355 N A PHE A 47 ? -31.85615 4.91877 8.13080 0.420 19.06052 N ? A ? 53 N 1
   ATOM 1356 CA A PHE A 47 ? -32.89825 4.10065 7.53450 0.420 20.19311 C ? A ? 53 CA 1
   ATOM 1357 C A PHE A 47 ? -33.64303 3.34427 8.60241 0.420 19.97173 C ? A ? 53 C 1
   ATOM 1358 O A PHE A 47 ? -33.01766 2.77683 9.49945 0.420 19.96790 O ? A ? 53 O 1
   ATOM 1359 CB A PHE A 47 ? -32.29886 3.09846 6.55161 0.420 19.62505 C ? A ? 53 CB 1
   ATOM 1360 CG A PHE A 47 ? -31.48964 3.74947 5.47707 0.420 17.61337 C ? A ? 53 CG 1
   ATOM 1361 CD1 A PHE A 47 ? -32.08660 4.21390 4.31358 0.420 18.52035 C ? A ? 53 CD1 1
   ATOM 1362 CD2 A PHE A 47 ? -30.12448 3.84578 5.61143 0.420 19.72299 C ? A ? 53 CD2 1
   ATOM 1363 CE1 A PHE A 47 ? -31.32339 4.77987 3.32640 0.420 20.87072 C ? A ? 53 CE1 1
   ATOM 1364 CE2 A PHE A 47 ? -29.35519 4.42486 4.63397 0.420 21.34856 C ? A ? 53 CE2 1
   ATOM 1365 CZ A PHE A 47 ? -29.95509 4.88681 3.48670 0.420 20.32439 C ? A ? 53 CZ 1
   ATOM 1366 H A PHE A 47 ? -31.20380 4.46362 8.45771 0.420 22.90022 H ? A ? 53 H 1
   ATOM 1367 HA A PHE A 47 ? -33.52431 4.67576 7.06739 0.420 24.25932 H ? A ? 53 HA 1
   ATOM 1368 HB2 A PHE A 47 ? -31.71921 2.49007 7.03615 0.420 23.57765 H ? A ? 53 HB2 1
   ATOM 1369 HB3 A PHE A 47 ? -33.01791 2.60452 6.12747 0.420 23.57765 H ? A ? 53 HB3 1
   ATOM 1370 HD1 A PHE A 47 ? -33.00717 4.14080 4.20360 0.420 22.25201 H ? A ? 53 HD1 1
   ATOM 1371 HD2 A PHE A 47 ? -29.71583 3.51283 6.37762 0.420 23.69518 H ? A ? 53 HD2 1
   ATOM 1372 HE1 A PHE A 47 ? -31.72625 5.09204 2.54849 0.420 25.07245 H ? A ? 53 HE1 1
   ATOM 1373 HE2 A PHE A 47 ? -28.43546 4.50418 4.74672 0.420 25.64586 H ? A ? 53 HE2 1
   ATOM 1374 HZ A PHE A 47 ? -29.43851 5.27246 2.81639 0.420 24.41686 H ? A ? 53 HZ 1
   ATOM 1375 N B PHE A 47 ? -31.80622 5.02746 8.16383 0.580 18.94291 N ? A ? 53 N 1
   ATOM 1376 CA B PHE A 47 ? -32.80948 4.17497 7.54230 0.580 20.17050 C ? A ? 53 CA 1
   ATOM 1377 C B PHE A 47 ? -33.54355 3.43619 8.62240 0.580 19.89932 C ? A ? 53 C 1
   ATOM 1378 O B PHE A 47 ? -32.90296 2.99300 9.57128 0.580 20.05972 O ? A ? 53 O 1
   ATOM 1379 CB B PHE A 47 ? -32.15213 3.15711 6.61073 0.580 19.53422 C ? A ? 53 CB 1
   ATOM 1380 CG B PHE A 47 ? -31.46238 3.80709 5.45079 0.580 17.41544 C ? A ? 53 CG 1
   ATOM 1381 CD1 B PHE A 47 ? -32.19632 4.21674 4.35308 0.580 18.36839 C ? A ? 53 CD1 1
   ATOM 1382 CD2 B PHE A 47 ? -30.09457 3.95111 5.42796 0.580 19.71430 C ? A ? 53 CD2 1
   ATOM 1383 CE1 B PHE A 47 ? -31.58564 4.78374 3.28422 0.580 20.69654 C ? A ? 53 CE1 1
   ATOM 1384 CE2 B PHE A 47 ? -29.46496 4.54336 4.34836 0.580 20.41302 C ? A ? 53 CE2 1
   ATOM 1385 CZ B PHE A 47 ? -30.21583 4.94033 3.25667 0.580 19.36935 C ? A ? 53 CZ 1
   ATOM 1386 H B PHE A 47 ? -31.19751 4.58238 8.57732 0.580 22.75909 H ? A ? 53 H 1
   ATOM 1387 HA B PHE A 47 ? -33.43418 4.71272 7.03095 0.580 24.23219 H ? A ? 53 HA 1
   ATOM 1388 HB2 B PHE A 47 ? -31.49187 2.65091 7.10944 0.580 23.46866 H ? A ? 53 HB2 1
   ATOM 1389 HB3 B PHE A 47 ? -32.83290 2.56086 6.26154 0.580 23.46866 H ? A ? 53 HB3 1
   ATOM 1390 HD1 B PHE A 47 ? -33.11920 4.10196 4.34807 0.580 22.06967 H ? A ? 53 HD1 1
   ATOM 1391 HD2 B PHE A 47 ? -29.58785 3.64702 6.14606 0.580 23.68476 H ? A ? 53 HD2 1
   ATOM 1392 HE1 B PHE A 47 ? -32.09595 5.07034 2.56149 0.580 24.86345 H ? A ? 53 HE1 1
   ATOM 1393 HE2 B PHE A 47 ? -28.54417 4.67367 4.35634 0.580 24.52322 H ? A ? 53 HE2 1
   ATOM 1394 HZ B PHE A 47 ? -29.80066 5.30948 2.51084 0.580 23.27082 H ? A ? 53 HZ 1
   ATOM 1395 N A ILE A 48 ? -34.95497 3.25327 8.43308 0.420 19.26486 N ? A ? 54 N 1
   ATOM 1396 CA A ILE A 48 ? -35.82677 2.53172 9.34900 0.420 19.43314 C ? A ? 54 CA 1
   ATOM 1397 C A ILE A 48 ? -36.51680 1.42680 8.58148 0.420 21.24429 C ? A ? 54 C 1
   ATOM 1398 O A ILE A 48 ? -36.95678 1.62461 7.44369 0.420 19.20195 O ? A ? 54 O 1
   ATOM 1399 CB A ILE A 48 ? -36.90002 3.45710 9.97304 0.420 23.03316 C ? A ? 54 CB 1
   ATOM 1400 CG1 A ILE A 48 ? -36.32180 4.80845 10.36257 0.420 27.56140 C ? A ? 54 CG1 1
   ATOM 1401 CG2 A ILE A 48 ? -37.54782 2.77472 11.16730 0.420 29.40482 C ? A ? 54 CG2 1
   ATOM 1402 CD1 A ILE A 48 ? -37.41327 5.82337 10.78378 0.420 34.99795 C ? A ? 54 CD1 1
   ATOM 1403 H A ILE A 48 ? -35.37593 3.61235 7.77471 0.420 23.14543 H ? A ? 54 H 1
   ATOM 1404 HA A ILE A 48 ? -35.28362 2.15056 10.05654 0.420 23.34737 H ? A ? 54 HA 1
   ATOM 1405 HB A ILE A 48 ? -37.57831 3.62200 9.29952 0.420 27.66738 H ? A ? 54 HB 1
   ATOM 1406 HG12 A ILE A 48 ? -35.71627 4.68966 11.11098 0.420 33.10127 H ? A ? 54 HG12 1
   ATOM 1407 HG13 A ILE A 48 ? -35.84334 5.17836 9.60418 0.420 33.10127 H ? A ? 54 HG13 1
   ATOM 1408 HG21 A ILE A 48 ? -38.32221 3.28949 11.44341 0.420 35.31338 H ? A ? 54 HG21 1
   ATOM 1409 HG22 A ILE A 48 ? -37.81996 1.87982 10.91040 0.420 35.31338 H ? A ? 54 HG22 1
   ATOM 1410 HG23 A ILE A 48 ? -36.90496 2.72964 11.89229 0.420 35.31338 H ? A ? 54 HG23 1
   ATOM 1411 HD11 A ILE A 48 ? -37.00856 6.69929 10.88316 0.420 42.02513 H ? A ? 54 HD11 1
   ATOM 1412 HD12 A ILE A 48 ? -38.09936 5.85180 10.09868 0.420 42.02513 H ? A ? 54 HD12 1
   ATOM 1413 HD13 A ILE A 48 ? -37.79955 5.53986 11.62718 0.420 42.02513 H ? A ? 54 HD13 1
   ATOM 1414 N B ILE A 48 ? -34.84325 3.23883 8.44250 0.580 19.13396 N ? A ? 54 N 1
   ATOM 1415 CA B ILE A 48 ? -35.67329 2.51490 9.39859 0.580 19.21596 C ? A ? 54 CA 1
   ATOM 1416 C B ILE A 48 ? -36.51508 1.50631 8.64725 0.580 21.14654 C ? A ? 54 C 1
   ATOM 1417 O B ILE A 48 ? -37.14042 1.84619 7.63632 0.580 18.99921 O ? A ? 54 O 1
   ATOM 1418 CB B ILE A 48 ? -36.60647 3.48605 10.17161 0.580 22.32931 C ? A ? 54 CB 1
   ATOM 1419 CG1 B ILE A 48 ? -35.85179 4.35668 11.17017 0.580 25.05515 C ? A ? 54 CG1 1
   ATOM 1420 CG2 B ILE A 48 ? -37.69185 2.68444 10.87215 0.580 29.14467 C ? A ? 54 CG2 1
   ATOM 1421 CD1 B ILE A 48 ? -36.46392 5.74041 11.38137 0.580 36.21790 C ? A ? 54 CD1 1
   ATOM 1422 H B ILE A 48 ? -35.27860 3.52182 7.75694 0.580 22.98834 H ? A ? 54 H 1
   ATOM 1423 HA B ILE A 48 ? -35.10109 2.04050 10.02183 0.580 23.08675 H ? A ? 54 HA 1
   ATOM 1424 HB B ILE A 48 ? -37.00235 4.09159 9.52546 0.580 26.82277 H ? A ? 54 HB 1
   ATOM 1425 HG12 B ILE A 48 ? -35.84069 3.90561 12.02884 0.580 30.09377 H ? A ? 54 HG12 1
   ATOM 1426 HG13 B ILE A 48 ? -34.94495 4.48187 10.84944 0.580 30.09377 H ? A ? 54 HG13 1
   ATOM 1427 HG21 B ILE A 48 ? -38.08227 3.22785 11.57442 0.580 35.00120 H ? A ? 54 HG21 1
   ATOM 1428 HG22 B ILE A 48 ? -38.37234 2.44136 10.22504 0.580 35.00120 H ? A ? 54 HG22 1
   ATOM 1429 HG23 B ILE A 48 ? -37.29730 1.88458 11.25353 0.580 35.00120 H ? A ? 54 HG23 1
   ATOM 1430 HD11 B ILE A 48 ? -35.95649 6.20968 12.06195 0.580 43.48908 H ? A ? 54 HD11 1
   ATOM 1431 HD12 B ILE A 48 ? -36.42977 6.23172 10.54570 0.580 43.48908 H ? A ? 54 HD12 1
   ATOM 1432 HD13 B ILE A 48 ? -37.38510 5.63791 11.66741 0.580 43.48908 H ? A ? 54 HD13 1
   ATOM 1433 N A CYS A 49 ? -36.64653 0.26776 9.19722 0.420 20.53662 N ? A ? 55 N 1
   ATOM 1434 CA A CYS A 49 ? -37.51131 -0.76116 8.65050 0.420 20.92760 C ? A ? 55 CA 1
   ATOM 1435 C A CYS A 49 ? -38.89850 -0.58586 9.26994 0.420 21.94124 C ? A ? 55 C 1
   ATOM 1436 O A CYS A 49 ? -39.09423 -0.91143 10.44355 0.420 24.35918 O ? A ? 55 O 1
   ATOM 1437 CB A CYS A 49 ? -36.96613 -2.14562 8.93978 0.420 21.02573 C ? A ? 55 CB 1
   ATOM 1438 SG A CYS A 49 ? -38.21724 -3.33307 8.60149 0.420 21.94065 S ? A ? 55 SG 1
   ATOM 1439 H A CYS A 49 ? -36.24726 0.05368 9.92821 0.420 24.67154 H ? A ? 55 H 1
   ATOM 1440 HA A CYS A 49 ? -37.56961 -0.65652 7.68792 0.420 25.14071 H ? A ? 55 HA 1
   ATOM 1441 HB2 A CYS A 49 ? -36.19929 -2.32361 8.37305 0.420 25.25847 H ? A ? 55 HB2 1
   ATOM 1442 HB3 A CYS A 49 ? -36.71117 -2.21170 9.87334 0.420 25.25847 H ? A ? 55 HB3 1
   ATOM 1443 HG A CYS A 49 ? -37.73214 -4.43031 8.62893 0.420 26.35638 H ? A ? 55 HG 1
   ATOM 1444 N B CYS A 49 ? -36.57105 0.26933 9.13992 0.580 20.51547 N ? A ? 55 N 1
   ATOM 1445 CA B CYS A 49 ? -37.52268 -0.68378 8.58203 0.580 20.85365 C ? A ? 55 CA 1
   ATOM 1446 C B CYS A 49 ? -38.89855 -0.35859 9.17058 0.580 21.32930 C ? A ? 55 C 1
   ATOM 1447 O B CYS A 49 ? -39.06078 -0.36064 10.39731 0.580 22.53829 O ? A ? 55 O 1
   ATOM 1448 CB B CYS A 49 ? -37.13490 -2.11639 8.89319 0.580 20.88375 C ? A ? 55 CB 1
   ATOM 1449 SG B CYS A 49 ? -38.21895 -3.35751 8.03166 0.580 19.42888 S ? A ? 55 SG 1
   ATOM 1450 H B CYS A 49 ? -36.08116 -0.03175 9.77942 0.580 24.64616 H ? A ? 55 H 1
   ATOM 1451 HA B CYS A 49 ? -37.53901 -0.60331 7.61551 0.580 25.05198 H ? A ? 55 HA 1
   ATOM 1452 HB2 B CYS A 49 ? -36.22046 -2.26539 8.60599 0.580 25.08810 H ? A ? 55 HB2 1
   ATOM 1453 HB3 B CYS A 49 ? -37.21058 -2.26342 9.84899 0.580 25.08810 H ? A ? 55 HB3 1
   ATOM 1454 HG B CYS A 49 ? -37.97880 -4.45153 8.46229 0.580 23.34225 H ? A ? 55 HG 1
   ATOM 1455 N A THR A 50 ? -39.84272 -0.09292 8.49220 0.420 23.68833 N ? A ? 56 N 1
   ATOM 1456 CA A THR A 50 ? -41.12834 0.26365 9.07745 0.420 26.38674 C ? A ? 56 CA 1
   ATOM 1457 C A THR A 50 ? -42.06112 -0.92320 9.20703 0.420 29.61596 C ? A ? 56 C 1
   ATOM 1458 O A THR A 50 ? -43.11644 -0.78333 9.83499 0.420 29.34928 O ? A ? 56 O 1
   ATOM 1459 CB A THR A 50 ? -41.79363 1.34417 8.23622 0.420 28.82507 C ? A ? 56 CB 1
   ATOM 1460 OG1 A THR A 50 ? -41.87247 0.87191 6.89844 0.420 25.79490 O ? A ? 56 OG1 1
   ATOM 1461 CG2 A THR A 50 ? -41.00545 2.64113 8.28627 0.420 28.31523 C ? A ? 56 CG2 1
   ATOM 1462 H A THR A 50 ? -39.77004 0.04250 7.64605 0.420 28.45359 H ? A ? 56 H 1
   ATOM 1463 HA A THR A 50 ? -40.98081 0.62307 9.96625 0.420 31.69168 H ? A ? 56 HA 1
   ATOM 1464 HB A THR A 50 ? -42.68065 1.53951 8.57673 0.420 34.61768 H ? A ? 56 HB 1
   ATOM 1465 HG1 A THR A 50 ? -42.24586 1.44640 6.41249 0.420 30.98148 H ? A ? 56 HG1 1
   ATOM 1466 HG21 A THR A 50 ? -41.46856 3.33034 7.78485 0.420 34.00587 H ? A ? 56 HG21 1
   ATOM 1467 HG22 A THR A 50 ? -40.90616 2.93373 9.20574 0.420 34.00587 H ? A ? 56 HG22 1
   ATOM 1468 HG23 A THR A 50 ? -40.12504 2.50939 7.90101 0.420 34.00587 H ? A ? 56 HG23 1
   ATOM 1469 N B THR A 50 ? -39.86222 -0.10253 8.29381 0.580 23.42764 N ? A ? 56 N 1
   ATOM 1470 CA B THR A 50 ? -41.16246 0.42493 8.69500 0.580 25.52807 C ? A ? 56 CA 1
   ATOM 1471 C B THR A 50 ? -42.19698 -0.66117 8.84066 0.580 29.85775 C ? A ? 56 C 1
   ATOM 1472 O B THR A 50 ? -43.34196 -0.35972 9.17906 0.580 27.65490 O ? A ? 56 O 1
   ATOM 1473 CB B THR A 50 ? -41.66771 1.44101 7.67322 0.580 23.92949 C ? A ? 56 CB 1
   ATOM 1474 OG1 B THR A 50 ? -41.72119 0.77612 6.41916 0.580 28.06639 O ? A ? 56 OG1 1
   ATOM 1475 CG2 B THR A 50 ? -40.77864 2.66010 7.58143 0.580 24.22987 C ? A ? 56 CG2 1
   ATOM 1476 H B THR A 50 ? -39.78647 -0.22790 7.44638 0.580 28.14076 H ? A ? 56 H 1
   ATOM 1477 HA B THR A 50 ? -41.05706 0.87977 9.54524 0.580 30.66128 H ? A ? 56 HA 1
   ATOM 1478 HB B THR A 50 ? -42.54060 1.77413 7.93399 0.580 28.74299 H ? A ? 56 HB 1
   ATOM 1479 HG1 B THR A 50 ? -42.31638 0.18354 6.43331 0.580 33.70726 H ? A ? 56 HG1 1
   ATOM 1480 HG21 B THR A 50 ? -41.15827 3.30159 6.96073 0.580 29.10344 H ? A ? 56 HG21 1
   ATOM 1481 HG22 B THR A 50 ? -40.69592 3.07680 8.45345 0.580 29.10344 H ? A ? 56 HG22 1
   ATOM 1482 HG23 B THR A 50 ? -39.89636 2.40456 7.26968 0.580 29.10344 H ? A ? 56 HG23 1
   ATOM 1483 N A THR A 51 ? -41.71123 -2.07124 8.62341 0.420 26.41271 N ? A ? 57 N 1
   ATOM 1484 CA A THR A 51 ? -42.52144 -3.28213 8.68228 0.420 26.16256 C ? A ? 57 CA 1
   ATOM 1485 C A THR A 51 ? -42.08395 -4.22010 9.79157 0.420 26.92122 C ? A ? 57 C 1
   ATOM 1486 O A THR A 51 ? -42.46490 -5.39944 9.79092 0.420 27.22708 O ? A ? 57 O 1
   ATOM 1487 CB A THR A 51 ? -42.47097 -4.01060 7.34270 0.420 28.12448 C ? A ? 57 CB 1
   ATOM 1488 OG1 A THR A 51 ? -41.11423 -4.08783 6.86633 0.420 27.37702 O ? A ? 57 OG1 1
   ATOM 1489 CG2 A THR A 51 ? -43.31650 -3.30113 6.32920 0.420 27.96448 C ? A ? 57 CG2 1
   ATOM 1490 H A THR A 51 ? -40.98514 -2.17338 8.17403 0.420 31.72284 H ? A ? 57 H 1
   ATOM 1491 HA A THR A 51 ? -43.44003 -3.02325 8.85572 0.420 31.42266 H ? A ? 57 HA 1
   ATOM 1492 HB A THR A 51 ? -42.81459 -4.91041 7.45750 0.420 33.77697 H ? A ? 57 HB 1
   ATOM 1493 HG1 A THR A 51 ? -40.93794 -4.87357 6.62732 0.420 32.88001 H ? A ? 57 HG1 1
   ATOM 1494 HG21 A THR A 51 ? -43.25280 -3.74972 5.47152 0.420 33.58497 H ? A ? 57 HG21 1
   ATOM 1495 HG22 A THR A 51 ? -44.24358 -3.29766 6.61454 0.420 33.58497 H ? A ? 57 HG22 1
   ATOM 1496 HG23 A THR A 51 ? -43.01473 -2.38480 6.22837 0.420 33.58497 H ? A ? 57 HG23 1
   ATOM 1497 N B THR A 51 ? -41.84246 -1.89967 8.54054 0.580 26.02519 N ? A ? 57 N 1
   ATOM 1498 CA B THR A 51 ? -42.73337 -3.03810 8.71818 0.580 26.79064 C ? A ? 57 CA 1
   ATOM 1499 C B THR A 51 ? -42.36978 -3.87889 9.92182 0.580 26.83213 C ? A ? 57 C 1
   ATOM 1500 O B THR A 51 ? -43.11942 -4.78492 10.28101 0.580 29.15606 O ? A ? 57 O 1
   ATOM 1501 CB B THR A 51 ? -42.74970 -3.87673 7.43869 0.580 26.54757 C ? A ? 57 CB 1
   ATOM 1502 OG1 B THR A 51 ? -41.41951 -4.07710 6.91010 0.580 27.86813 O ? A ? 57 OG1 1
   ATOM 1503 CG2 B THR A 51 ? -43.57171 -3.17585 6.40103 0.580 27.82585 C ? A ? 57 CG2 1
   ATOM 1504 H B THR A 51 ? -41.07187 -2.11363 8.22431 0.580 31.25782 H ? A ? 57 H 1
   ATOM 1505 HA B THR A 51 ? -43.63996 -2.72551 8.86405 0.580 32.17636 H ? A ? 57 HA 1
   ATOM 1506 HB B THR A 51 ? -43.12637 -4.74669 7.64409 0.580 31.88468 H ? A ? 57 HB 1
   ATOM 1507 HG1 B THR A 51 ? -40.92381 -4.41289 7.49927 0.580 33.46936 H ? A ? 57 HG1 1
   ATOM 1508 HG21 B THR A 51 ? -43.57741 -3.69065 5.57892 0.580 33.41861 H ? A ? 57 HG21 1
   ATOM 1509 HG22 B THR A 51 ? -44.48394 -3.07290 6.71431 0.580 33.41861 H ? A ? 57 HG22 1
   ATOM 1510 HG23 B THR A 51 ? -43.19998 -2.29831 6.22037 0.580 33.41861 H ? A ? 57 HG23 1
   ATOM 1511 N A GLY A 52 ? -41.27743 -3.72215 10.71592 0.420 25.75783 N ? A ? 58 N 1
   ATOM 1512 CA A GLY A 52 ? -40.79716 -4.49133 11.83498 0.420 26.34032 C ? A ? 58 CA 1
   ATOM 1513 C A GLY A 52 ? -39.33854 -4.87926 11.70146 0.420 25.68288 C ? A ? 58 C 1
   ATOM 1514 O A GLY A 52 ? -38.43244 -4.03410 11.73252 0.420 26.50568 O ? A ? 58 O 1
   ATOM 1515 H A GLY A 52 ? -40.98724 -2.91260 10.71217 0.420 30.93699 H ? A ? 58 H 1
   ATOM 1516 HA2 A GLY A 52 ? -40.89984 -3.97093 12.64711 0.420 31.63598 H ? A ? 58 HA2 1
   ATOM 1517 HA3 A GLY A 52 ? -41.32158 -5.30370 11.91204 0.420 31.63598 H ? A ? 58 HA3 1
   ATOM 1518 N B GLY A 52 ? -41.27109 -3.58310 10.58298 0.580 25.66327 N ? A ? 58 N 1
   ATOM 1519 CA B GLY A 52 ? -40.81087 -4.41929 11.67067 0.580 26.16711 C ? A ? 58 CA 1
   ATOM 1520 C B GLY A 52 ? -39.33993 -4.74817 11.52536 0.580 25.56605 C ? A ? 58 C 1
   ATOM 1521 O B GLY A 52 ? -38.55754 -3.87057 11.16285 0.580 26.10051 O ? A ? 58 O 1
   ATOM 1522 H B GLY A 52 ? -40.77172 -2.90178 10.42165 0.580 30.82352 H ? A ? 58 H 1
   ATOM 1523 HA2 B GLY A 52 ? -40.94453 -3.95892 12.51394 0.580 31.42813 H ? A ? 58 HA2 1
   ATOM 1524 HA3 B GLY A 52 ? -41.31512 -5.24787 11.67984 0.580 31.42813 H ? A ? 58 HA3 1
   ATOM 1525 N A LYS A 53 ? -39.10837 -6.17660 11.56224 0.420 26.85510 N ? A ? 59 N 1
   ATOM 1526 CA A LYS A 53 ? -37.77549 -6.76412 11.51295 0.420 25.91909 C ? A ? 59 CA 1
   ATOM 1527 C A LYS A 53 ? -37.35174 -6.94956 10.06198 0.420 25.93700 C ? A ? 59 C 1
   ATOM 1528 O A LYS A 53 ? -38.08052 -7.53984 9.25984 0.420 25.74759 O ? A ? 59 O 1
   ATOM 1529 CB A LYS A 53 ? -37.77729 -8.09541 12.26159 0.420 30.25829 C ? A ? 59 CB 1
   ATOM 1530 CG A LYS A 53 ? -36.54473 -8.93100 12.06437 0.420 32.91116 C ? A ? 59 CG 1
   ATOM 1531 CD A LYS A 53 ? -36.45317 -10.06186 13.07944 0.420 39.65172 C ? A ? 59 CD 1
   ATOM 1532 CE A LYS A 53 ? -37.22639 -11.30999 12.65735 0.420 44.83078 C ? A ? 59 CE 1
   ATOM 1533 NZ A LYS A 53 ? -36.90913 -12.50561 13.50710 0.420 41.68420 N ? A ? 59 NZ 1
   ATOM 1534 H A LYS A 53 ? -39.73372 -6.76268 11.49117 0.420 32.25371 H ? A ? 59 H 1
   ATOM 1535 HA A LYS A 53 ? -37.12628 -6.17570 11.92912 0.420 31.13050 H ? A ? 59 HA 1
   ATOM 1536 HB2 A LYS A 53 ? -37.85807 -7.91438 13.21112 0.420 36.33755 H ? A ? 59 HB2 1
   ATOM 1537 HB3 A LYS A 53 ? -38.53577 -8.61823 11.95784 0.420 36.33755 H ? A ? 59 HB3 1
   ATOM 1538 HG2 A LYS A 53 ? -36.56256 -9.32179 11.17675 0.420 39.52099 H ? A ? 59 HG2 1
   ATOM 1539 HG3 A LYS A 53 ? -35.75952 -8.37033 12.16431 0.420 39.52099 H ? A ? 59 HG3 1
   ATOM 1540 HD2 A LYS A 53 ? -35.52236 -10.31118 13.19046 0.420 47.60966 H ? A ? 59 HD2 1
   ATOM 1541 HD3 A LYS A 53 ? -36.81804 -9.75687 13.92487 0.420 47.60966 H ? A ? 59 HD3 1
   ATOM 1542 HE2 A LYS A 53 ? -38.17721 -11.13320 12.73206 0.420 53.82453 H ? A ? 59 HE2 1
   ATOM 1543 HE3 A LYS A 53 ? -37.00034 -11.52652 11.73925 0.420 53.82453 H ? A ? 59 HE3 1
   ATOM 1544 HZ1 A LYS A 53 ? -37.46442 -13.17335 13.31250 0.420 50.04863 H ? A ? 59 HZ1 1
   ATOM 1545 HZ2 A LYS A 53 ? -36.07326 -12.77217 13.35757 0.420 50.04863 H ? A ? 59 HZ2 1
   ATOM 1546 HZ3 A LYS A 53 ? -36.99666 -12.29884 14.36831 0.420 50.04863 H ? A ? 59 HZ3 1
   ATOM 1547 N B LYS A 53 ? -38.93277 -5.98035 11.82716 0.580 26.86386 N ? A ? 59 N 1
   ATOM 1548 CA B LYS A 53 ? -37.52742 -6.36748 11.70294 0.580 24.40238 C ? A ? 59 CA 1
   ATOM 1549 C B LYS A 53 ? -37.15899 -6.56461 10.23337 0.580 25.41988 C ? A ? 59 C 1
   ATOM 1550 O B LYS A 53 ? -37.92060 -7.12804 9.43771 0.580 25.07406 O ? A ? 59 O 1
   ATOM 1551 CB B LYS A 53 ? -37.24617 -7.66111 12.47394 0.580 30.43134 C ? A ? 59 CB 1
   ATOM 1552 CG B LYS A 53 ? -35.77852 -7.97118 12.66609 0.580 35.85301 C ? A ? 59 CG 1
   ATOM 1553 CD B LYS A 53 ? -35.57297 -9.07932 13.68965 0.580 44.46904 C ? A ? 59 CD 1
   ATOM 1554 CE B LYS A 53 ? -34.09864 -9.27671 14.02504 0.580 48.57414 C ? A ? 59 CE 1
   ATOM 1555 NZ B LYS A 53 ? -33.23051 -9.58129 12.81951 0.580 43.29705 N ? A ? 59 NZ 1
   ATOM 1556 H B LYS A 53 ? -39.44892 -6.60946 12.10540 0.580 32.26422 H ? A ? 59 H 1
   ATOM 1557 HA B LYS A 53 ? -36.97320 -5.66437 12.07629 0.580 29.31045 H ? A ? 59 HA 1
   ATOM 1558 HB2 B LYS A 53 ? -37.64801 -7.58970 13.35390 0.580 36.54521 H ? A ? 59 HB2 1
   ATOM 1559 HB3 B LYS A 53 ? -37.64085 -8.40214 11.98814 0.580 36.54521 H ? A ? 59 HB3 1
   ATOM 1560 HG2 B LYS A 53 ? -35.39798 -8.26093 11.82221 0.580 43.05121 H ? A ? 59 HG2 1
   ATOM 1561 HG3 B LYS A 53 ? -35.32052 -7.17622 12.98100 0.580 43.05121 H ? A ? 59 HG3 1
   ATOM 1562 HD2 B LYS A 53 ? -36.04199 -8.85051 14.50732 0.580 53.39044 H ? A ? 59 HD2 1
   ATOM 1563 HD3 B LYS A 53 ? -35.91687 -9.91285 13.33207 0.580 53.39044 H ? A ? 59 HD3 1
   ATOM 1564 HE2 B LYS A 53 ? -33.76042 -8.46506 14.43459 0.580 58.31656 H ? A ? 59 HE2 1
   ATOM 1565 HE3 B LYS A 53 ? -34.01602 -10.01958 14.64328 0.580 58.31656 H ? A ? 59 HE3 1
   ATOM 1566 HZ1 B LYS A 53 ? -32.82744 -10.36767 12.92554 0.580 51.98405 H ? A ? 59 HZ1 1
   ATOM 1567 HZ2 B LYS A 53 ? -33.73049 -9.60987 12.08377 0.580 51.98405 H ? A ? 59 HZ2 1
   ATOM 1568 HZ3 B LYS A 53 ? -32.61084 -8.94975 12.72327 0.580 51.98405 H ? A ? 59 HZ3 1
   ATOM 1569 N A LEU A 54 ? -36.19721 -6.42131 9.71176 0.420 24.24423 N ? A ? 60 N 1
   ATOM 1570 CA A LEU A 54 ? -35.73218 -6.57933 8.32787 0.420 20.56708 C ? A ? 60 CA 1
   ATOM 1571 C A LEU A 54 ? -35.39178 -8.04390 8.07979 0.420 21.50789 C ? A ? 60 C 1
   ATOM 1572 O A LEU A 54 ? -34.72061 -8.66008 8.90640 0.420 25.40953 O ? A ? 60 O 1
   ATOM 1573 CB A LEU A 54 ? -34.51198 -5.71263 8.10270 0.420 22.26072 C ? A ? 60 CB 1
   ATOM 1574 CG A LEU A 54 ? -34.09597 -5.47411 6.67103 0.420 22.92172 C ? A ? 60 CG 1
   ATOM 1575 CD1 A LEU A 54 ? -35.17247 -4.73292 5.89466 0.420 24.80002 C ? A ? 60 CD1 1
   ATOM 1576 CD2 A LEU A 54 ? -32.77435 -4.69248 6.63938 0.420 22.89321 C ? A ? 60 CD2 1
   ATOM 1577 H A LEU A 54 ? -35.67280 -5.97915 10.23051 0.420 29.12066 H ? A ? 60 H 1
   ATOM 1578 HA A LEU A 54 ? -36.42334 -6.30883 7.70335 0.420 24.70809 H ? A ? 60 HA 1
   ATOM 1579 HB2 A LEU A 54 ? -34.68695 -4.84299 8.49516 0.420 26.74045 H ? A ? 60 HB2 1
   ATOM 1580 HB3 A LEU A 54 ? -33.76060 -6.13308 8.54940 0.420 26.74045 H ? A ? 60 HB3 1
   ATOM 1581 HG A LEU A 54 ? -33.96710 -6.33067 6.23446 0.420 27.53366 H ? A ? 60 HG 1
   ATOM 1582 HD11 A LEU A 54 ? -34.84301 -4.54095 5.00275 0.420 29.78762 H ? A ? 60 HD11 1
   ATOM 1583 HD12 A LEU A 54 ? -35.96435 -5.29063 5.84186 0.420 29.78762 H ? A ? 60 HD12 1
   ATOM 1584 HD13 A LEU A 54 ? -35.38094 -3.90524 6.35553 0.420 29.78762 H ? A ? 60 HD13 1
   ATOM 1585 HD21 A LEU A 54 ? -32.47890 -4.60882 5.71927 0.420 27.49944 H ? A ? 60 HD21 1
   ATOM 1586 HD22 A LEU A 54 ? -32.91849 -3.81278 7.02180 0.420 27.49944 H ? A ? 60 HD22 1
   ATOM 1587 HD23 A LEU A 54 ? -32.11039 -5.17367 7.15755 0.420 27.49944 H ? A ? 60 HD23 1
   ATOM 1588 N B LEU A 54 ? -36.00074 -6.08264 9.85290 0.580 22.19459 N ? A ? 60 N 1
   ATOM 1589 CA B LEU A 54 ? -35.59018 -6.26764 8.45304 0.580 20.72475 C ? A ? 60 CA 1
   ATOM 1590 C B LEU A 54 ? -35.23976 -7.73260 8.22630 0.580 21.61557 C ? A ? 60 C 1
   ATOM 1591 O B LEU A 54 ? -34.48941 -8.31051 9.01524 0.580 23.88455 O ? A ? 60 O 1
   ATOM 1592 CB B LEU A 54 ? -34.40061 -5.36225 8.17676 0.580 22.29718 C ? A ? 60 CB 1
   ATOM 1593 CG B LEU A 54 ? -34.01909 -5.24700 6.73586 0.580 22.80770 C ? A ? 60 CG 1
   ATOM 1594 CD1 B LEU A 54 ? -34.93891 -4.30352 5.97344 0.580 23.70786 C ? A ? 60 CD1 1
   ATOM 1595 CD2 B LEU A 54 ? -32.57812 -4.73612 6.59562 0.580 22.87032 C ? A ? 60 CD2 1
   ATOM 1596 H B LEU A 54 ? -35.44462 -5.65895 10.35371 0.580 26.66110 H ? A ? 60 H 1
   ATOM 1597 HA B LEU A 54 ? -36.30269 -6.03639 7.83679 0.580 24.89730 H ? A ? 60 HA 1
   ATOM 1598 HB2 B LEU A 54 ? -34.61317 -4.47084 8.49473 0.580 26.78421 H ? A ? 60 HB2 1
   ATOM 1599 HB3 B LEU A 54 ? -33.63220 -5.71073 8.65530 0.580 26.78421 H ? A ? 60 HB3 1
   ATOM 1600 HG B LEU A 54 ? -34.09668 -6.13327 6.34933 0.580 27.39684 H ? A ? 60 HG 1
   ATOM 1601 HD11 B LEU A 54 ? -34.62816 -4.23125 5.05740 0.580 28.47703 H ? A ? 60 HD11 1
   ATOM 1602 HD12 B LEU A 54 ? -35.84081 -4.66018 5.98961 0.580 28.47703 H ? A ? 60 HD12 1
   ATOM 1603 HD13 B LEU A 54 ? -34.92019 -3.43197 6.39881 0.580 28.47703 H ? A ? 60 HD13 1
   ATOM 1604 HD21 B LEU A 54 ? -32.27092 -4.90199 5.69062 0.580 27.47198 H ? A ? 60 HD21 1
   ATOM 1605 HD22 B LEU A 54 ? -32.56103 -3.78425 6.78150 0.580 27.47198 H ? A ? 60 HD22 1
   ATOM 1606 HD23 B LEU A 54 ? -32.01319 -5.20688 7.22819 0.580 27.47198 H ? A ? 60 HD23 1
   ATOM 1607 N A PRO A 55 ? -35.82910 -8.63950 6.97346 0.420 22.61065 N ? A ? 61 N 1
   ATOM 1608 CA A PRO A 55 ? -35.52616 -10.06859 6.76195 0.420 21.41920 C ? A ? 61 CA 1
   ATOM 1609 C A PRO A 55 ? -34.10552 -10.34386 6.32585 0.420 23.51128 C ? A ? 61 C 1
   ATOM 1610 O A PRO A 55 ? -33.62056 -11.46890 6.52462 0.420 23.52309 O ? A ? 61 O 1
   ATOM 1611 CB A PRO A 55 ? -36.52582 -10.49907 5.67854 0.420 24.86274 C ? A ? 61 CB 1
   ATOM 1612 CG A PRO A 55 ? -36.83707 -9.26827 4.94162 0.420 27.52738 C ? A ? 61 CG 1
   ATOM 1613 CD A PRO A 55 ? -36.73157 -8.10845 5.93987 0.420 24.00353 C ? A ? 61 CD 1
   ATOM 1614 HA A PRO A 55 ? -35.71161 -10.56267 7.57583 0.420 25.73063 H ? A ? 61 HA 1
   ATOM 1615 HB2 A PRO A 55 ? -36.11824 -11.15910 5.09619 0.420 29.86288 H ? A ? 61 HB2 1
   ATOM 1616 HB3 A PRO A 55 ? -37.32237 -10.86771 6.09146 0.420 29.86288 H ? A ? 61 HB3 1
   ATOM 1617 HG2 A PRO A 55 ? -36.19861 -9.15419 4.22033 0.420 33.06045 H ? A ? 61 HG2 1
   ATOM 1618 HG3 A PRO A 55 ? -37.73633 -9.32614 4.58263 0.420 33.06045 H ? A ? 61 HG3 1
   ATOM 1619 HD2 A PRO A 55 ? -36.35023 -7.32255 5.51815 0.420 28.83183 H ? A ? 61 HD2 1
   ATOM 1620 HD3 A PRO A 55 ? -37.60011 -7.89500 6.31534 0.420 28.83183 H ? A ? 61 HD3 1
   ATOM 1621 N B PRO A 55 ? -35.76237 -8.36476 7.18519 0.580 21.43062 N ? A ? 61 N 1
   ATOM 1622 CA B PRO A 55 ? -35.54285 -9.81102 6.98217 0.580 21.46638 C ? A ? 61 CA 1
   ATOM 1623 C B PRO A 55 ? -34.27268 -10.19281 6.24622 0.580 23.23866 C ? A ? 61 C 1
   ATOM 1624 O B PRO A 55 ? -34.06746 -11.38238 5.95515 0.580 22.51181 O ? A ? 61 O 1
   ATOM 1625 CB B PRO A 55 ? -36.77638 -10.24142 6.18164 0.580 24.08953 C ? A ? 61 CB 1
   ATOM 1626 CG B PRO A 55 ? -37.27366 -9.03130 5.51596 0.580 26.24386 C ? A ? 61 CG 1
   ATOM 1627 CD B PRO A 55 ? -36.84653 -7.83651 6.35317 0.580 22.36439 C ? A ? 61 CD 1
   ATOM 1628 HA B PRO A 55 ? -35.55202 -10.25864 7.84266 0.580 25.78725 H ? A ? 61 HA 1
   ATOM 1629 HB2 B PRO A 55 ? -36.52277 -10.91240 5.52867 0.580 28.93503 H ? A ? 61 HB2 1
   ATOM 1630 HB3 B PRO A 55 ? -37.44608 -10.60122 6.78409 0.580 28.93503 H ? A ? 61 HB3 1
   ATOM 1631 HG2 B PRO A 55 ? -36.88955 -8.97446 4.62707 0.580 31.52022 H ? A ? 61 HG2 1
   ATOM 1632 HG3 B PRO A 55 ? -38.24098 -9.07309 5.45731 0.580 31.52022 H ? A ? 61 HG3 1
   ATOM 1633 HD2 B PRO A 55 ? -36.52581 -7.11722 5.78690 0.580 26.86486 H ? A ? 61 HD2 1
   ATOM 1634 HD3 B PRO A 55 ? -37.58076 -7.52287 6.90401 0.580 26.86486 H ? A ? 61 HD3 1
   ATOM 1635 N A VAL A 56 ? -33.44151 -9.37100 5.71820 0.420 18.73244 N ? A ? 62 N 1
   ATOM 1636 CA A VAL A 56 ? -32.09727 -9.53206 5.18340 0.420 19.82190 C ? A ? 62 CA 1
   ATOM 1637 C A VAL A 56 ? -31.18400 -8.59110 5.94968 0.420 21.15308 C ? A ? 62 C 1
   ATOM 1638 O A VAL A 56 ? -31.65182 -7.61023 6.54897 0.420 20.64686 O ? A ? 62 O 1
   ATOM 1639 CB A VAL A 56 ? -32.04438 -9.21433 3.67507 0.420 20.77880 C ? A ? 62 CB 1
   ATOM 1640 CG1 A VAL A 56 ? -32.86034 -10.18961 2.86672 0.420 22.85329 C ? A ? 62 CG1 1
   ATOM 1641 CG2 A VAL A 56 ? -32.53007 -7.80186 3.43842 0.420 22.42091 C ? A ? 62 CG2 1
   ATOM 1642 H A VAL A 56 ? -33.75890 -8.58066 5.59893 0.420 22.50653 H ? A ? 62 H 1
   ATOM 1643 HA A VAL A 56 ? -31.81104 -10.44758 5.32759 0.420 23.81387 H ? A ? 62 HA 1
   ATOM 1644 HB A VAL A 56 ? -31.12515 -9.29561 3.37624 0.420 24.96215 H ? A ? 62 HB 1
   ATOM 1645 HG11 A VAL A 56 ? -32.80828 -9.94441 1.92967 0.420 27.45155 H ? A ? 62 HG11 1
   ATOM 1646 HG12 A VAL A 56 ? -32.50371 -11.08246 2.99531 0.420 27.45155 H ? A ? 62 HG12 1
   ATOM 1647 HG13 A VAL A 56 ? -33.78207 -10.15518 3.16693 0.420 27.45155 H ? A ? 62 HG13 1
   ATOM 1648 HG21 A VAL A 56 ? -32.53532 -7.62535 2.48463 0.420 26.93269 H ? A ? 62 HG21 1
   ATOM 1649 HG22 A VAL A 56 ? -33.42715 -7.71224 3.79634 0.420 26.93269 H ? A ? 62 HG22 1
   ATOM 1650 HG23 A VAL A 56 ? -31.93200 -7.18310 3.88603 0.420 26.93269 H ? A ? 62 HG23 1
   ATOM 1651 N B VAL A 56 ? -33.43714 -9.22080 5.91080 0.580 18.68614 N ? A ? 62 N 1
   ATOM 1652 CA B VAL A 56 ? -32.13237 -9.45142 5.36068 0.580 19.46388 C ? A ? 62 CA 1
   ATOM 1653 C B VAL A 56 ? -31.14590 -8.58387 6.12980 0.580 21.41523 C ? A ? 62 C 1
   ATOM 1654 O B VAL A 56 ? -31.55866 -7.67431 6.87119 0.580 20.99620 O ? A ? 62 O 1
   ATOM 1655 CB B VAL A 56 ? -32.07886 -9.09230 3.88824 0.580 20.30115 C ? A ? 62 CB 1
   ATOM 1656 CG1 B VAL A 56 ? -32.97909 -9.94742 3.05916 0.580 22.56483 C ? A ? 62 CG1 1
   ATOM 1657 CG2 B VAL A 56 ? -32.43224 -7.64806 3.70608 0.580 22.18723 C ? A ? 62 CG2 1
   ATOM 1658 H B VAL A 56 ? -33.62011 -8.38525 6.00005 0.580 22.45096 H ? A ? 62 H 1
   ATOM 1659 HA B VAL A 56 ? -31.90757 -10.38949 5.46262 0.580 23.38425 H ? A ? 62 HA 1
   ATOM 1660 HB B VAL A 56 ? -31.17386 -9.25061 3.57709 0.580 24.38898 H ? A ? 62 HB 1
   ATOM 1661 HG11 B VAL A 56 ? -32.91043 -9.67183 2.13167 0.580 27.10539 H ? A ? 62 HG11 1
   ATOM 1662 HG12 B VAL A 56 ? -32.70646 -10.87387 3.15000 0.580 27.10539 H ? A ? 62 HG12 1
   ATOM 1663 HG13 B VAL A 56 ? -33.89164 -9.83918 3.36971 0.580 27.10539 H ? A ? 62 HG13 1
   ATOM 1664 HG21 B VAL A 56 ? -32.47715 -7.45117 2.75733 0.580 26.65227 H ? A ? 62 HG21 1
   ATOM 1665 HG22 B VAL A 56 ? -33.29297 -7.47890 4.12011 0.580 26.65227 H ? A ? 62 HG22 1
   ATOM 1666 HG23 B VAL A 56 ? -31.75011 -7.10070 4.12557 0.580 26.65227 H ? A ? 62 HG23 1
   ATOM 1667 N A PRO A 57 ? -29.87007 -8.82872 5.92760 0.420 19.17970 N ? A ? 63 N 1
   ATOM 1668 CA A PRO A 57 ? -28.95932 -7.96372 6.70039 0.420 19.31655 C ? A ? 63 CA 1
   ATOM 1669 C A PRO A 57 ? -28.86810 -6.58368 6.08485 0.420 18.85824 C ? A ? 63 C 1
   ATOM 1670 O A PRO A 57 ? -28.81741 -6.44837 4.85933 0.420 19.34323 O ? A ? 63 O 1
   ATOM 1671 CB A PRO A 57 ? -27.59695 -8.68309 6.60362 0.420 19.55318 C ? A ? 63 CB 1
   ATOM 1672 CG A PRO A 57 ? -27.94203 -10.08202 6.25901 0.420 20.75367 C ? A ? 63 CG 1
   ATOM 1673 CD A PRO A 57 ? -29.15266 -9.96720 5.33190 0.420 24.27057 C ? A ? 63 CD 1
   ATOM 1674 HA A PRO A 57 ? -29.24554 -7.90964 7.62562 0.420 23.20746 H ? A ? 63 HA 1
   ATOM 1675 HB2 A PRO A 57 ? -27.05461 -8.27615 5.90996 0.420 23.49140 H ? A ? 63 HB2 1
   ATOM 1676 HB3 A PRO A 57 ? -27.13536 -8.63696 7.45550 0.420 23.49140 H ? A ? 63 HB3 1
   ATOM 1677 HG2 A PRO A 57 ? -27.19622 -10.50561 5.80597 0.420 24.93200 H ? A ? 63 HG2 1
   ATOM 1678 HG3 A PRO A 57 ? -28.16569 -10.57617 7.06317 0.420 24.93200 H ? A ? 63 HG3 1
   ATOM 1679 HD2 A PRO A 57 ? -28.88144 -9.77474 4.42069 0.420 29.15227 H ? A ? 63 HD2 1
   ATOM 1680 HD3 A PRO A 57 ? -29.69124 -10.77362 5.35443 0.420 29.15227 H ? A ? 63 HD3 1
   ATOM 1681 N B PRO A 57 ? -29.84347 -8.80547 6.00910 0.580 19.13410 N ? A ? 63 N 1
   ATOM 1682 CA B PRO A 57 ? -28.87649 -7.96091 6.72972 0.580 19.31696 C ? A ? 63 CA 1
   ATOM 1683 C B PRO A 57 ? -28.79756 -6.59324 6.09673 0.580 18.82982 C ? A ? 63 C 1
   ATOM 1684 O B PRO A 57 ? -28.68149 -6.47800 4.87686 0.580 19.20994 O ? A ? 63 O 1
   ATOM 1685 CB B PRO A 57 ? -27.53915 -8.71058 6.54116 0.580 19.45370 C ? A ? 63 CB 1
   ATOM 1686 CG B PRO A 57 ? -27.96012 -10.11118 6.38069 0.580 20.65717 C ? A ? 63 CG 1
   ATOM 1687 CD B PRO A 57 ? -29.22474 -10.04718 5.51759 0.580 24.49535 C ? A ? 63 CD 1
   ATOM 1688 HA B PRO A 57 ? -29.10043 -7.89728 7.67137 0.580 23.20795 H ? A ? 63 HA 1
   ATOM 1689 HB2 B PRO A 57 ? -27.07907 -8.38667 5.75103 0.580 23.37204 H ? A ? 63 HB2 1
   ATOM 1690 HB3 B PRO A 57 ? -26.97581 -8.59778 7.32271 0.580 23.37204 H ? A ? 63 HB3 1
   ATOM 1691 HG2 B PRO A 57 ? -27.26222 -10.61761 5.93644 0.580 24.81620 H ? A ? 63 HG2 1
   ATOM 1692 HG3 B PRO A 57 ? -28.15157 -10.50060 7.24822 0.580 24.81620 H ? A ? 63 HG3 1
   ATOM 1693 HD2 B PRO A 57 ? -29.00599 -9.98359 4.57472 0.580 29.42201 H ? A ? 63 HD2 1
   ATOM 1694 HD3 B PRO A 57 ? -29.79834 -10.81358 5.67414 0.580 29.42201 H ? A ? 63 HD3 1
   ATOM 1695 N . TRP A 58 ? -28.77142 -5.57062 6.96035 1.000 18.73508 N ? A ? 64 N 1
   ATOM 1696 CA . TRP A 58 ? -28.65285 -4.18151 6.50079 1.000 18.90395 C ? A ? 64 CA 1
   ATOM 1697 C . TRP A 58 ? -27.50439 -3.99584 5.51423 1.000 20.91876 C ? A ? 64 C 1
   ATOM 1698 O . TRP A 58 ? -27.69513 -3.29783 4.51815 1.000 18.05669 O ? A ? 64 O 1
   ATOM 1699 CB . TRP A 58 ? -28.46276 -3.19150 7.69030 1.000 20.81506 C ? A ? 64 CB 1
   ATOM 1700 CG . TRP A 58 ? -29.73099 -2.88973 8.40894 1.000 17.67652 C ? A ? 64 CG 1
   ATOM 1701 CD1 . TRP A 58 ? -30.15444 -3.36544 9.63639 1.000 22.81585 C ? A ? 64 CD1 1
   ATOM 1702 CD2 . TRP A 58 ? -30.81648 -2.09584 7.89902 1.000 18.91635 C ? A ? 64 CD2 1
   ATOM 1703 NE1 . TRP A 58 ? -31.44469 -2.90174 9.88899 1.000 21.59614 N ? A ? 64 NE1 1
   ATOM 1704 CE2 . TRP A 58 ? -31.83343 -2.06673 8.88297 1.000 20.71751 C ? A ? 64 CE2 1
   ATOM 1705 CE3 . TRP A 58 ? -31.00746 -1.37279 6.73009 1.000 17.99189 C ? A ? 64 CE3 1
   ATOM 1706 CZ2 . TRP A 58 ? -33.02669 -1.36236 8.70226 1.000 19.74338 C ? A ? 64 CZ2 1
   ATOM 1707 CZ3 . TRP A 58 ? -32.12922 -0.67545 6.56201 1.000 19.87501 C ? A ? 64 CZ3 1
   ATOM 1708 CH2 . TRP A 58 ? -33.16657 -0.67311 7.54268 1.000 19.04605 C ? A ? 64 CH2 1
   ATOM 1709 HA . TRP A 58 ? -29.49624 -3.96194 6.07491 1.000 22.71233 H ? A ? 64 HA 1
   ATOM 1710 HB2 . TRP A 58 ? -27.84389 -3.58105 8.32759 1.000 25.00567 H ? A ? 64 HB2 1
   ATOM 1711 HB3 . TRP A 58 ? -28.10637 -2.35600 7.34995 1.000 25.00567 H ? A ? 64 HB3 1
   ATOM 1712 HD1 . TRP A 58 ? -29.65699 -3.90896 10.20387 1.000 27.40661 H ? A ? 64 HD1 1
   ATOM 1713 HE1 . TRP A 58 ? -31.92187 -3.11003 10.57348 1.000 25.94296 H ? A ? 64 HE1 1
   ATOM 1714 HE3 . TRP A 58 ? -30.35509 -1.37528 6.06728 1.000 21.61786 H ? A ? 64 HE3 1
   ATOM 1715 HZ2 . TRP A 58 ? -33.69536 -1.36605 9.34861 1.000 23.71965 H ? A ? 64 HZ2 1
   ATOM 1716 HZ3 . TRP A 58 ? -32.23987 -0.17658 5.78497 1.000 23.87761 H ? A ? 64 HZ3 1
   ATOM 1717 HH2 . TRP A 58 ? -33.94742 -0.19335 7.38454 1.000 22.88285 H ? A ? 64 HH2 1
   ATOM 1718 H A TRP A 58 ? -28.77221 -5.66128 7.81555 0.420 22.50968 H ? A ? 64 H 1
   ATOM 1719 H B TRP A 58 ? -28.82058 -5.65342 7.81494 0.580 22.50968 H ? A ? 64 H 1
   ATOM 1720 N . PRO A 59 ? -26.31484 -4.57684 5.68591 1.000 20.20890 N ? A ? 65 N 1
   ATOM 1721 CA . PRO A 59 ? -25.24137 -4.28878 4.71282 1.000 16.32093 C ? A ? 65 CA 1
   ATOM 1722 C . PRO A 59 ? -25.56045 -4.71563 3.30020 1.000 17.54766 C ? A ? 65 C 1
   ATOM 1723 O . PRO A 59 ? -25.00189 -4.12308 2.35375 1.000 17.77672 O ? A ? 65 O 1
   ATOM 1724 CB . PRO A 59 ? -24.03133 -5.08194 5.26590 1.000 21.18081 C ? A ? 65 CB 1
   ATOM 1725 CG . PRO A 59 ? -24.28271 -5.23263 6.74676 1.000 22.75707 C ? A ? 65 CG 1
   ATOM 1726 CD . PRO A 59 ? -25.80748 -5.28302 6.89442 1.000 20.19562 C ? A ? 65 CD 1
   ATOM 1727 HA . PRO A 59 ? -25.04356 -3.33924 4.72485 1.000 19.61270 H ? A ? 65 HA 1
   ATOM 1728 HB2 . PRO A 59 ? -23.98408 -5.94947 4.83454 1.000 25.44456 H ? A ? 65 HB2 1
   ATOM 1729 HB3 . PRO A 59 ? -23.21355 -4.58600 5.10408 1.000 25.44456 H ? A ? 65 HB3 1
   ATOM 1730 HG2 . PRO A 59 ? -23.87703 -6.05306 7.06804 1.000 27.33608 H ? A ? 65 HG2 1
   ATOM 1731 HG3 . PRO A 59 ? -23.91431 -4.47188 7.22261 1.000 27.33608 H ? A ? 65 HG3 1
   ATOM 1732 HD2 . PRO A 59 ? -26.11922 -6.20143 6.90971 1.000 24.26234 H ? A ? 65 HD2 1
   ATOM 1733 HD3 . PRO A 59 ? -26.08805 -4.82395 7.70154 1.000 24.26234 H ? A ? 65 HD3 1
   ATOM 1734 N B THR A 60 ? -26.45595 -5.66903 3.11859 0.951 17.37727 N ? A ? 66 N 1
   ATOM 1735 CA B THR A 60 ? -26.77023 -6.08016 1.74967 0.951 17.79149 C ? A ? 66 CA 1
   ATOM 1736 C B THR A 60 ? -27.56654 -5.04241 1.00417 0.951 18.10724 C ? A ? 66 C 1
   ATOM 1737 O B THR A 60 ? -27.69236 -5.17018 -0.20794 0.951 18.15436 O ? A ? 66 O 1
   ATOM 1738 CB B THR A 60 ? -27.55341 -7.39910 1.67772 0.951 18.61770 C ? A ? 66 CB 1
   ATOM 1739 OG1 B THR A 60 ? -28.90409 -7.29417 2.15356 0.951 17.08517 O ? A ? 66 OG1 1
   ATOM 1740 CG2 B THR A 60 ? -26.73970 -8.44612 2.47919 0.951 21.05558 C ? A ? 66 CG2 1
   ATOM 1741 H B THR A 60 ? -26.88222 -6.08126 3.74146 0.951 20.88031 H ? A ? 66 H 1
   ATOM 1742 HA B THR A 60 ? -25.91486 -6.23126 1.31792 0.951 21.37738 H ? A ? 66 HA 1
   ATOM 1743 HB B THR A 60 ? -27.65789 -7.67726 0.75435 0.951 22.36883 H ? A ? 66 HB 1
   ATOM 1744 HG1 B THR A 60 ? -28.93549 -6.78170 2.81838 0.951 20.52980 H ? A ? 66 HG1 1
   ATOM 1745 HG21 B THR A 60 ? -27.13977 -9.32415 2.37969 0.951 25.29429 H ? A ? 66 HG21 1
   ATOM 1746 HG22 B THR A 60 ? -25.82677 -8.47734 2.15289 0.951 25.29429 H ? A ? 66 HG22 1
   ATOM 1747 HG23 B THR A 60 ? -26.72989 -8.20941 3.41982 0.951 25.29429 H ? A ? 66 HG23 1
   ATOM 1748 N C THR A 60 ? -26.44291 -5.69644 3.11165 0.049 17.50012 N ? A ? 66 N 1
   ATOM 1749 CA C THR A 60 ? -26.80144 -6.12405 1.76862 0.049 17.87679 C ? A ? 66 CA 1
   ATOM 1750 C C THR A 60 ? -27.60351 -5.07564 1.00819 0.049 18.10282 C ? A ? 66 C 1
   ATOM 1751 O C THR A 60 ? -27.76340 -5.21670 -0.20907 0.049 18.24921 O ? A ? 66 O 1
   ATOM 1752 CB C THR A 60 ? -27.59859 -7.42965 1.82471 0.049 18.69644 C ? A ? 66 CB 1
   ATOM 1753 OG1 C THR A 60 ? -28.86366 -7.19636 2.45775 0.049 18.21843 O ? A ? 66 OG1 1
   ATOM 1754 CG2 C THR A 60 ? -26.83231 -8.48805 2.60623 0.049 20.80999 C ? A ? 66 CG2 1
   ATOM 1755 H C THR A 60 ? -26.84258 -6.12419 3.74165 0.049 21.02773 H ? A ? 66 H 1
   ATOM 1756 HA C THR A 60 ? -25.98338 -6.29186 1.27514 0.049 21.47975 H ? A ? 66 HA 1
   ATOM 1757 HB C THR A 60 ? -27.74468 -7.75782 0.92368 0.049 22.46333 H ? A ? 66 HB 1
   ATOM 1758 HG1 C THR A 60 ? -29.29029 -7.91715 2.52147 0.049 21.88971 H ? A ? 66 HG1 1
   ATOM 1759 HG21 C THR A 60 ? -27.27265 -9.34800 2.51969 0.049 24.99958 H ? A ? 66 HG21 1
   ATOM 1760 HG22 C THR A 60 ? -25.92732 -8.56203 2.26502 0.049 24.99958 H ? A ? 66 HG22 1
   ATOM 1761 HG23 C THR A 60 ? -26.79605 -8.24598 3.54484 0.049 24.99958 H ? A ? 66 HG23 1
   ATOM 1762 N . LEU A 61 ? -28.09915 -4.03691 1.67974 1.000 17.18807 N ? A ? 67 N 1
   ATOM 1763 CA . LEU A 61 ? -28.92918 -3.03886 1.04688 1.000 16.97207 C ? A ? 67 CA 1
   ATOM 1764 C . LEU A 61 ? -28.18870 -1.73422 0.81447 1.000 17.14863 C ? A ? 67 C 1
   ATOM 1765 O . LEU A 61 ? -28.76301 -0.80778 0.24760 1.000 17.43801 O ? A ? 67 O 1
   ATOM 1766 HA . LEU A 61 ? -29.21877 -3.36591 0.18080 1.000 20.39408 H ? A ? 67 HA 1
   ATOM 1767 CB A LEU A 61 ? -30.21056 -2.79058 1.85150 0.394 16.13364 C ? A ? 67 CB 1
   ATOM 1768 CG A LEU A 61 ? -31.27949 -3.87259 1.78202 0.394 17.88271 C ? A ? 67 CG 1
   ATOM 1769 CD1 A LEU A 61 ? -32.53268 -3.46526 2.52360 0.394 20.94082 C ? A ? 67 CD1 1
   ATOM 1770 CD2 A LEU A 61 ? -31.68165 -4.20972 0.36240 0.394 22.14952 C ? A ? 67 CD2 1
   ATOM 1771 HB2 A LEU A 61 ? -29.96467 -2.69291 2.78472 0.394 19.38797 H ? A ? 67 HB2 1
   ATOM 1772 HB3 A LEU A 61 ? -30.61431 -1.97038 1.52721 0.394 19.38797 H ? A ? 67 HB3 1
   ATOM 1773 HG A LEU A 61 ? -30.88423 -4.65687 2.19381 0.394 21.48684 H ? A ? 67 HG 1
   ATOM 1774 HD11 A LEU A 61 ? -33.17202 -4.19384 2.48728 0.394 25.15658 H ? A ? 67 HD11 1
   ATOM 1775 HD12 A LEU A 61 ? -32.30464 -3.27098 3.44618 0.394 25.15658 H ? A ? 67 HD12 1
   ATOM 1776 HD13 A LEU A 61 ? -32.90660 -2.67575 2.10199 0.394 25.15658 H ? A ? 67 HD13 1
   ATOM 1777 HD21 A LEU A 61 ? -32.52822 -4.68298 0.37793 0.394 26.60702 H ? A ? 67 HD21 1
   ATOM 1778 HD22 A LEU A 61 ? -31.77166 -3.38736 -0.14408 0.394 26.60702 H ? A ? 67 HD22 1
   ATOM 1779 HD23 A LEU A 61 ? -30.99681 -4.76985 -0.03527 0.394 26.60702 H ? A ? 67 HD23 1
   ATOM 1780 CB B LEU A 61 ? -30.18814 -2.80134 1.87838 0.606 16.11086 C ? A ? 67 CB 1
   ATOM 1781 CG B LEU A 61 ? -31.09191 -3.99047 2.24408 0.606 17.31263 C ? A ? 67 CG 1
   ATOM 1782 CD1 B LEU A 61 ? -32.15280 -3.50257 3.20190 0.606 21.64097 C ? A ? 67 CD1 1
   ATOM 1783 CD2 B LEU A 61 ? -31.63258 -4.60771 0.95102 0.606 21.88133 C ? A ? 67 CD2 1
   ATOM 1784 H B LEU A 61 ? -27.98929 -3.91248 2.52356 0.951 20.65328 H ? A ? 67 H 1
   ATOM 1785 HB2 B LEU A 61 ? -29.90832 -2.40456 2.71812 0.606 19.36063 H ? A ? 67 HB2 1
   ATOM 1786 HB3 B LEU A 61 ? -30.74521 -2.17809 1.38630 0.606 19.36063 H ? A ? 67 HB3 1
   ATOM 1787 HG B LEU A 61 ? -30.62178 -4.70434 2.70262 0.606 20.80275 H ? A ? 67 HG 1
   ATOM 1788 HD11 B LEU A 61 ? -32.73618 -4.24296 3.43083 0.606 25.99676 H ? A ? 67 HD11 1
   ATOM 1789 HD12 B LEU A 61 ? -31.72318 -3.16049 4.00146 0.606 25.99676 H ? A ? 67 HD12 1
   ATOM 1790 HD13 B LEU A 61 ? -32.66456 -2.79822 2.77424 0.606 25.99676 H ? A ? 67 HD13 1
   ATOM 1791 HD21 B LEU A 61 ? -32.23845 -5.33115 1.17566 0.606 26.28519 H ? A ? 67 HD21 1
   ATOM 1792 HD22 B LEU A 61 ? -32.10430 -3.92521 0.44844 0.606 26.28519 H ? A ? 67 HD22 1
   ATOM 1793 HD23 B LEU A 61 ? -30.88949 -4.94862 0.42901 0.606 26.28519 H ? A ? 67 HD23 1
   ATOM 1794 H C LEU A 61 ? -27.96105 -3.89434 2.51652 0.049 20.65328 H ? A ? 67 H 1
   ATOM 1795 N . VAL A 62 ? -26.92472 -1.61590 1.23857 1.000 15.70231 N ? A ? 68 N 1
   ATOM 1796 CA . VAL A 62 ? -26.25189 -0.33319 1.14925 1.000 14.75689 C ? A ? 68 CA 1
   ATOM 1797 C . VAL A 62 ? -26.20368 0.17887 -0.27769 1.000 15.84879 C ? A ? 68 C 1
   ATOM 1798 O . VAL A 62 ? -26.56506 1.32921 -0.52976 1.000 16.05812 O ? A ? 68 O 1
   ATOM 1799 CB . VAL A 62 ? -24.85390 -0.39688 1.77927 1.000 18.32733 C ? A ? 68 CB 1
   ATOM 1800 CG1 . VAL A 62 ? -24.04304 0.79095 1.45094 1.000 18.51898 C ? A ? 68 CG1 1
   ATOM 1801 CG2 . VAL A 62 ? -24.94169 -0.53135 3.29913 1.000 20.06043 C ? A ? 68 CG2 1
   ATOM 1802 H . VAL A 62 ? -26.45254 -2.25225 1.57280 1.000 18.87037 H ? A ? 68 H 1
   ATOM 1803 HA . VAL A 62 ? -26.77897 0.30111 1.65988 1.000 17.73586 H ? A ? 68 HA 1
   ATOM 1804 HB . VAL A 62 ? -24.41582 -1.17938 1.40958 1.000 22.02039 H ? A ? 68 HB 1
   ATOM 1805 HG11 . VAL A 62 ? -23.29661 0.84422 2.06812 1.000 22.25037 H ? A ? 68 HG11 1
   ATOM 1806 HG12 . VAL A 62 ? -23.71523 0.70808 0.54178 1.000 22.25037 H ? A ? 68 HG12 1
   ATOM 1807 HG13 . VAL A 62 ? -24.59652 1.58341 1.53206 1.000 22.25037 H ? A ? 68 HG13 1
   ATOM 1808 HG21 . VAL A 62 ? -24.04509 -0.60413 3.66204 1.000 24.10011 H ? A ? 68 HG21 1
   ATOM 1809 HG22 . VAL A 62 ? -25.38218 0.25360 3.66069 1.000 24.10011 H ? A ? 68 HG22 1
   ATOM 1810 HG23 . VAL A 62 ? -25.45223 -1.32688 3.51682 1.000 24.10011 H ? A ? 68 HG23 1
   ATOM 1811 N . THR A 63 ? -25.77381 -0.65218 -1.23399 1.000 17.02816 N ? A ? 69 N 1
   ATOM 1812 CA . THR A 63 ? -25.66351 -0.12379 -2.59645 1.000 16.64898 C ? A ? 69 CA 1
   ATOM 1813 C . THR A 63 ? -27.02819 0.26826 -3.13901 1.000 13.48134 C ? A ? 69 C 1
   ATOM 1814 O . THR A 63 ? -27.12380 1.11548 -4.01849 1.000 17.08946 O ? A ? 69 O 1
   ATOM 1815 H . THR A 63 ? -25.55304 -1.47638 -1.12646 1.000 20.46138 H ? A ? 69 H 1
   ATOM 1816 HA . THR A 63 ? -25.10079 0.66628 -2.59198 1.000 20.00637 H ? A ? 69 HA 1
   ATOM 1817 CB A THR A 63 ? -25.00339 -1.16007 -3.50844 0.479 16.15068 C ? A ? 69 CB 1
   ATOM 1818 OG1 A THR A 63 ? -25.46163 -2.46019 -3.19076 0.479 18.05473 O ? A ? 69 OG1 1
   ATOM 1819 CG2 A THR A 63 ? -23.47661 -1.12789 -3.30943 0.479 19.37592 C ? A ? 69 CG2 1
   ATOM 1820 HB A THR A 63 ? -25.22325 -0.95698 -4.43111 0.479 19.40840 H ? A ? 69 HB 1
   ATOM 1821 HG1 A THR A 63 ? -25.08105 -2.73691 -2.49492 0.479 21.69327 H ? A ? 69 HG1 1
   ATOM 1822 HG21 A THR A 63 ? -23.05524 -1.80149 -3.86586 0.479 23.27869 H ? A ? 69 HG21 1
   ATOM 1823 HG22 A THR A 63 ? -23.12862 -0.25580 -3.55287 0.479 23.27869 H ? A ? 69 HG22 1
   ATOM 1824 HG23 A THR A 63 ? -23.25925 -1.30558 -2.38095 0.479 23.27869 H ? A ? 69 HG23 1
   ATOM 1825 CB B THR A 63 ? -25.00108 -1.16851 -3.50757 0.521 16.13951 C ? A ? 69 CB 1
   ATOM 1826 OG1 B THR A 63 ? -25.69729 -2.40344 -3.50052 0.521 18.04624 O ? A ? 69 OG1 1
   ATOM 1827 CG2 B THR A 63 ? -23.54538 -1.42498 -3.04071 0.521 18.64959 C ? A ? 69 CG2 1
   ATOM 1828 HB B THR A 63 ? -25.01030 -0.82270 -4.41378 0.521 19.39501 H ? A ? 69 HB 1
   ATOM 1829 HG1 B THR A 63 ? -25.70143 -2.72649 -2.72514 0.521 21.68308 H ? A ? 69 HG1 1
   ATOM 1830 HG21 B THR A 63 ? -23.09451 -2.01210 -3.66753 0.521 22.40710 H ? A ? 69 HG21 1
   ATOM 1831 HG22 B THR A 63 ? -23.06052 -0.58636 -2.99032 0.521 22.40710 H ? A ? 69 HG22 1
   ATOM 1832 HG23 B THR A 63 ? -23.54642 -1.84113 -2.16452 0.521 22.40710 H ? A ? 69 HG23 1
   ATOM 1833 N . THR A 64 ? -28.07973 -0.44103 -2.74399 1.000 15.29708 N ? A ? 70 N 1
   ATOM 1834 CA . THR A 64 ? -29.42235 -0.15404 -3.27382 1.000 14.03586 C ? A ? 70 CA 1
   ATOM 1835 C . THR A 64 ? -29.98138 1.12792 -2.69271 1.000 15.17690 C ? A ? 70 C 1
   ATOM 1836 O . THR A 64 ? -30.50208 1.98068 -3.43262 1.000 16.24552 O ? A ? 70 O 1
   ATOM 1837 CB . THR A 64 ? -30.36461 -1.31413 -2.94728 1.000 16.63169 C ? A ? 70 CB 1
   ATOM 1838 OG1 . THR A 64 ? -29.95552 -2.49334 -3.61240 1.000 17.08549 O ? A ? 70 OG1 1
   ATOM 1839 CG2 . THR A 64 ? -31.83153 -0.99605 -3.29282 1.000 18.39171 C ? A ? 70 CG2 1
   ATOM 1840 H . THR A 64 ? -28.05122 -1.08744 -2.17748 1.000 18.38409 H ? A ? 70 H 1
   ATOM 1841 HA . THR A 64 ? -29.35775 -0.05596 -4.23668 1.000 16.87062 H ? A ? 70 HA 1
   ATOM 1842 HB . THR A 64 ? -30.32587 -1.46337 -1.98962 1.000 19.98562 H ? A ? 70 HB 1
   ATOM 1843 HG1 . THR A 64 ? -29.13681 -2.45068 -3.79538 1.000 20.53018 H ? A ? 70 HG1 1
   ATOM 1844 HG21 . THR A 64 ? -32.35900 -1.81003 -3.28167 1.000 22.09765 H ? A ? 70 HG21 1
   ATOM 1845 HG22 . THR A 64 ? -32.19788 -0.37463 -2.64435 1.000 22.09765 H ? A ? 70 HG22 1
   ATOM 1846 HG23 . THR A 64 ? -31.88559 -0.59798 -4.17572 1.000 22.09765 H ? A ? 70 HG23 1
   ATOM 1847 N . LEU A 65 ? -29.84057 1.30270 -1.33234 1.000 16.93686 N ? A ? 71 N 1
   ATOM 1848 CA . LEU A 65 ? -30.42015 2.42965 -0.65891 1.000 15.17275 C ? A ? 71 CA 1
   ATOM 1849 C . LEU A 65 ? -29.66798 3.70103 -0.98326 1.000 18.57891 C ? A ? 71 C 1
   ATOM 1850 O . LEU A 65 ? -30.20821 4.78909 -1.08301 1.000 17.70903 O ? A ? 71 O 1
   ATOM 1851 H . LEU A 65 ? -29.41088 0.76635 -0.81533 1.000 20.35182 H ? A ? 71 H 1
   ATOM 1852 HA . LEU A 65 ? -31.33983 2.49755 -0.95971 1.000 18.23490 H ? A ? 71 HA 1
   ATOM 1853 CB A LEU A 65 ? -30.43729 2.21158 0.84662 0.159 17.92724 C ? A ? 71 CB 1
   ATOM 1854 CG A LEU A 65 ? -31.43995 1.15787 1.31764 0.159 17.44851 C ? A ? 71 CG 1
   ATOM 1855 CD1 A LEU A 65 ? -31.24102 0.86285 2.81122 0.159 19.14786 C ? A ? 71 CD1 1
   ATOM 1856 CD2 A LEU A 65 ? -32.88763 1.58850 1.05343 0.159 18.35483 C ? A ? 71 CD2 1
   ATOM 1857 HB2 A LEU A 65 ? -29.55437 1.92443 1.12748 0.159 21.54029 H ? A ? 71 HB2 1
   ATOM 1858 HB3 A LEU A 65 ? -30.66635 3.04973 1.27782 0.159 21.54029 H ? A ? 71 HB3 1
   ATOM 1859 HG A LEU A 65 ? -31.28254 0.34559 0.81136 0.159 20.96581 H ? A ? 71 HG 1
   ATOM 1860 HD11 A LEU A 65 ? -31.95322 0.27874 3.11534 0.159 23.00502 H ? A ? 71 HD11 1
   ATOM 1861 HD12 A LEU A 65 ? -30.38207 0.42976 2.93591 0.159 23.00502 H ? A ? 71 HD12 1
   ATOM 1862 HD13 A LEU A 65 ? -31.26501 1.69800 3.30402 0.159 23.00502 H ? A ? 71 HD13 1
   ATOM 1863 HD21 A LEU A 65 ? -33.48715 0.97696 1.50894 0.159 22.05339 H ? A ? 71 HD21 1
   ATOM 1864 HD22 A LEU A 65 ? -33.01558 2.48923 1.38991 0.159 22.05339 H ? A ? 71 HD22 1
   ATOM 1865 HD23 A LEU A 65 ? -33.05465 1.56540 0.09820 0.159 22.05339 H ? A ? 71 HD23 1
   ATOM 1866 CB B LEU A 65 ? -30.42117 2.26276 0.84060 0.841 17.92861 C ? A ? 71 CB 1
   ATOM 1867 CG B LEU A 65 ? -31.34672 1.12614 1.29466 0.841 17.35746 C ? A ? 71 CG 1
   ATOM 1868 CD1 B LEU A 65 ? -31.02073 0.74254 2.78049 0.841 19.37355 C ? A ? 71 CD1 1
   ATOM 1869 CD2 B LEU A 65 ? -32.86360 1.53791 1.18836 0.841 18.34587 C ? A ? 71 CD2 1
   ATOM 1870 HB2 B LEU A 65 ? -29.52077 2.05840 1.13796 0.841 21.54192 H ? A ? 71 HB2 1
   ATOM 1871 HB3 B LEU A 65 ? -30.72737 3.08632 1.25154 0.841 21.54192 H ? A ? 71 HB3 1
   ATOM 1872 HG B LEU A 65 ? -31.20118 0.36224 0.71485 0.841 20.85654 H ? A ? 71 HG 1
   ATOM 1873 HD11 B LEU A 65 ? -31.62460 0.03864 3.06469 0.841 23.27585 H ? A ? 71 HD11 1
   ATOM 1874 HD12 B LEU A 65 ? -30.10319 0.43220 2.83250 0.841 23.27585 H ? A ? 71 HD12 1
   ATOM 1875 HD13 B LEU A 65 ? -31.13753 1.52511 3.34159 0.841 23.27585 H ? A ? 71 HD13 1
   ATOM 1876 HD21 B LEU A 65 ? -33.41435 0.78818 1.46310 0.841 22.04264 H ? A ? 71 HD21 1
   ATOM 1877 HD22 B LEU A 65 ? -33.02596 2.29787 1.76888 0.841 22.04264 H ? A ? 71 HD22 1
   ATOM 1878 HD23 B LEU A 65 ? -33.06272 1.77532 0.26918 0.841 22.04264 H ? A ? 71 HD23 1
   ATOM 1879 N . VAL A 69 ? -27.32702 6.79291 -4.23654 1.000 18.22606 N ? A ? 72 N 1
   ATOM 1880 CA . VAL A 69 ? -27.65878 8.11095 -4.71718 1.000 16.96190 C ? A ? 72 CA 1
   ATOM 1881 C . VAL A 69 ? -26.31098 8.73860 -5.17148 1.000 19.00939 C ? A ? 72 C 1
   ATOM 1882 O . VAL A 69 ? -25.74219 9.61659 -4.52649 1.000 19.64839 O ? A ? 72 O 1
   ATOM 1883 CB . VAL A 69 ? -28.36149 8.95612 -3.70282 1.000 18.63852 C ? A ? 72 CB 1
   ATOM 1884 CG1 . VAL A 69 ? -29.82009 8.46304 -3.58374 1.000 28.35152 C ? A ? 72 CG1 1
   ATOM 1885 CG2 . VAL A 69 ? -27.72447 8.83971 -2.36724 1.000 24.17320 C ? A ? 72 CG2 1
   ATOM 1886 HA . VAL A 69 ? -28.29141 8.06289 -5.45091 1.000 20.38187 H ? A ? 72 HA 1
   ATOM 1887 HB . VAL A 69 ? -28.32090 9.88331 -3.98490 1.000 22.39381 H ? A ? 72 HB 1
   ATOM 1888 HG11 . VAL A 69 ? -30.28250 9.00153 -2.92260 1.000 34.04941 H ? A ? 72 HG11 1
   ATOM 1889 HG12 . VAL A 69 ? -30.25507 8.55247 -4.44611 1.000 34.04941 H ? A ? 72 HG12 1
   ATOM 1890 HG13 . VAL A 69 ? -29.81753 7.53264 -3.30945 1.000 34.04941 H ? A ? 72 HG13 1
   ATOM 1891 HG21 . VAL A 69 ? -28.00450 9.58821 -1.81748 1.000 29.03544 H ? A ? 72 HG21 1
   ATOM 1892 HG22 . VAL A 69 ? -28.00177 8.00577 -1.95670 1.000 29.03544 H ? A ? 72 HG22 1
   ATOM 1893 HG23 . VAL A 69 ? -26.76055 8.85086 -2.47506 1.000 29.03544 H ? A ? 72 HG23 1
   ATOM 1894 N . LEU A 70 ? -25.85110 8.32357 -6.33962 1.000 18.11495 N ? A ? 73 N 1
   ATOM 1895 CA . LEU A 70 ? -24.50836 8.68856 -6.80050 1.000 16.62306 C ? A ? 73 CA 1
   ATOM 1896 C . LEU A 70 ? -24.41660 10.09826 -7.33032 1.000 18.07507 C ? A ? 73 C 1
   ATOM 1897 O . LEU A 70 ? -23.31649 10.52604 -7.65820 1.000 18.87422 O ? A ? 73 O 1
   ATOM 1898 CB . LEU A 70 ? -24.07108 7.66812 -7.83800 1.000 16.95148 C ? A ? 73 CB 1
   ATOM 1899 CG . LEU A 70 ? -23.93412 6.24270 -7.32060 1.000 20.48703 C ? A ? 73 CG 1
   ATOM 1900 CD1 . LEU A 70 ? -23.76102 5.17685 -8.49801 1.000 25.07809 C ? A ? 73 CD1 1
   ATOM 1901 CD2 . LEU A 70 ? -22.79364 6.11191 -6.35086 1.000 22.81776 C ? A ? 73 CD2 1
   ATOM 1902 H . LEU A 70 ? -26.29182 7.82951 -6.88850 1.000 21.76554 H ? A ? 73 H 1
   ATOM 1903 HA . LEU A 70 ? -23.87992 8.65308 -6.06246 1.000 19.97527 H ? A ? 73 HA 1
   ATOM 1904 HB2 . LEU A 70 ? -24.72716 7.65715 -8.55238 1.000 20.36937 H ? A ? 73 HB2 1
   ATOM 1905 HB3 . LEU A 70 ? -23.20624 7.93630 -8.18591 1.000 20.36937 H ? A ? 73 HB3 1
   ATOM 1906 HG . LEU A 70 ? -24.76143 6.03862 -6.85714 1.000 24.61204 H ? A ? 73 HG 1
   ATOM 1907 HD11 . LEU A 70 ? -23.67402 4.29123 -8.11201 1.000 30.12130 H ? A ? 73 HD11 1
   ATOM 1908 HD12 . LEU A 70 ? -24.54147 5.21189 -9.07296 1.000 30.12130 H ? A ? 73 HD12 1
   ATOM 1909 HD13 . LEU A 70 ? -22.96492 5.39538 -9.00729 1.000 30.12130 H ? A ? 73 HD13 1
   ATOM 1910 HD21 . LEU A 70 ? -22.48885 5.19107 -6.34413 1.000 27.40890 H ? A ? 73 HD21 1
   ATOM 1911 HD22 . LEU A 70 ? -22.07241 6.69703 -6.63079 1.000 27.40890 H ? A ? 73 HD22 1
   ATOM 1912 HD23 . LEU A 70 ? -23.10065 6.36519 -5.46627 1.000 27.40890 H ? A ? 73 HD23 1
   ATOM 1913 N . CYS A 71 ? -25.51718 10.82646 -7.40239 1.000 19.36240 N ? A ? 74 N 1
   ATOM 1914 CA . CYS A 71 ? -25.46114 12.23932 -7.73791 1.000 16.75486 C ? A ? 74 CA 1
   ATOM 1915 C . CYS A 71 ? -24.77980 13.03535 -6.64379 1.000 18.49107 C ? A ? 74 C 1
   ATOM 1916 O . CYS A 71 ? -24.44801 14.19036 -6.88238 1.000 19.62176 O ? A ? 74 O 1
   ATOM 1917 CB . CYS A 71 ? -26.86359 12.74364 -8.04097 1.000 18.88685 C ? A ? 74 CB 1
   ATOM 1918 SG . CYS A 71 ? -28.10898 12.34340 -6.79714 1.000 21.09192 S ? A ? 74 SG 1
   ATOM 1919 H . CYS A 71 ? -26.31097 10.52706 -7.26146 1.000 23.26247 H ? A ? 74 H 1
   ATOM 1920 HA . CYS A 71 ? -24.94911 12.38568 -8.54865 1.000 20.13342 H ? A ? 74 HA 1
   ATOM 1921 HB2 . CYS A 71 ? -26.83132 13.70998 -8.11880 1.000 22.69181 H ? A ? 74 HB2 1
   ATOM 1922 HB3 . CYS A 71 ? -27.15496 12.35281 -8.87957 1.000 22.69181 H ? A ? 74 HB3 1
   ATOM 1923 HG . CYS A 71 ? -27.78902 12.83671 -5.75107 1.000 25.33789 H ? A ? 74 HG 1
   ATOM 1924 N B PHE A 72 ? -24.53527 12.43994 -5.47273 0.482 19.19724 N ? A ? 75 N 1
   ATOM 1925 CA B PHE A 72 ? -23.84355 13.12281 -4.39653 0.482 19.03610 C ? A ? 75 CA 1
   ATOM 1926 C B PHE A 72 ? -22.36735 12.78463 -4.33490 0.482 19.21379 C ? A ? 75 C 1
   ATOM 1927 O B PHE A 72 ? -21.73252 13.05215 -3.30191 0.482 18.69835 O ? A ? 75 O 1
   ATOM 1928 CB B PHE A 72 ? -24.52747 12.82654 -3.07191 0.482 19.21370 C ? A ? 75 CB 1
   ATOM 1929 CG B PHE A 72 ? -25.85911 13.46970 -2.97403 0.482 18.97371 C ? A ? 75 CG 1
   ATOM 1930 CD1 B PHE A 72 ? -25.95760 14.82878 -2.82729 0.482 20.07481 C ? A ? 75 CD1 1
   ATOM 1931 CD2 B PHE A 72 ? -27.02747 12.71780 -3.11922 0.482 20.33329 C ? A ? 75 CD2 1
   ATOM 1932 CE1 B PHE A 72 ? -27.21724 15.44752 -2.75403 0.482 19.13905 C ? A ? 75 CE1 1
   ATOM 1933 CE2 B PHE A 72 ? -28.25767 13.34431 -3.06974 0.482 19.70359 C ? A ? 75 CE2 1
   ATOM 1934 CZ B PHE A 72 ? -28.35645 14.67703 -2.87454 0.482 20.88963 C ? A ? 75 CZ 1
   ATOM 1935 H B PHE A 72 ? -24.76581 11.63315 -5.28419 0.482 23.06428 H ? A ? 75 H 1
   ATOM 1936 HA B PHE A 72 ? -23.90243 14.07855 -4.55144 0.482 22.87092 H ? A ? 75 HA 1
   ATOM 1937 HB2 B PHE A 72 ? -24.64688 11.86803 -2.98303 0.482 23.08403 H ? A ? 75 HB2 1
   ATOM 1938 HB3 B PHE A 72 ? -23.97580 13.16073 -2.34742 0.482 23.08403 H ? A ? 75 HB3 1
   ATOM 1939 HD1 B PHE A 72 ? -25.18572 15.34497 -2.77586 0.482 24.11737 H ? A ? 75 HD1 1
   ATOM 1940 HD2 B PHE A 72 ? -26.97725 11.79825 -3.24880 0.482 24.42754 H ? A ? 75 HD2 1
   ATOM 1941 HE1 B PHE A 72 ? -27.28274 16.36630 -2.62572 0.482 22.99445 H ? A ? 75 HE1 1
   ATOM 1942 HE2 B PHE A 72 ? -29.03178 12.83928 -3.17269 0.482 23.67191 H ? A ? 75 HE2 1
   ATOM 1943 HZ B PHE A 72 ? -29.19439 15.07691 -2.82116 0.482 25.09515 H ? A ? 75 HZ 1
   ATOM 1944 N D PHE A 72 ? -24.52168 12.45494 -5.47601 0.518 19.19831 N ? A ? 75 N 1
   ATOM 1945 CA D PHE A 72 ? -23.78122 13.17852 -4.45739 0.518 19.08206 C ? A ? 75 CA 1
   ATOM 1946 C D PHE A 72 ? -22.27568 12.95246 -4.52988 0.518 19.06477 C ? A ? 75 C 1
   ATOM 1947 O D PHE A 72 ? -21.55097 13.50782 -3.70379 0.518 18.00305 O ? A ? 75 O 1
   ATOM 1948 CB D PHE A 72 ? -24.36537 12.83279 -3.08922 0.518 19.22731 C ? A ? 75 CB 1
   ATOM 1949 CG D PHE A 72 ? -25.69257 13.49585 -2.85674 0.518 18.83218 C ? A ? 75 CG 1
   ATOM 1950 CD1 D PHE A 72 ? -25.77586 14.86512 -2.78128 0.518 20.02738 C ? A ? 75 CD1 1
   ATOM 1951 CD2 D PHE A 72 ? -26.86724 12.75083 -2.78566 0.518 21.35385 C ? A ? 75 CD2 1
   ATOM 1952 CE1 D PHE A 72 ? -27.01965 15.50451 -2.58220 0.518 19.14497 C ? A ? 75 CE1 1
   ATOM 1953 CE2 D PHE A 72 ? -28.08226 13.38752 -2.60188 0.518 19.49929 C ? A ? 75 CE2 1
   ATOM 1954 CZ D PHE A 72 ? -28.16272 14.74192 -2.49765 0.518 20.57925 C ? A ? 75 CZ 1
   ATOM 1955 H D PHE A 72 ? -24.76166 11.65849 -5.25769 0.518 23.06557 H ? A ? 75 H 1
   ATOM 1956 HA D PHE A 72 ? -23.89166 14.13508 -4.57441 0.518 22.92607 H ? A ? 75 HA 1
   ATOM 1957 HB2 D PHE A 72 ? -24.49192 11.87287 -3.03067 0.518 23.10037 H ? A ? 75 HB2 1
   ATOM 1958 HB3 D PHE A 72 ? -23.75324 13.12951 -2.39774 0.518 23.10037 H ? A ? 75 HB3 1
   ATOM 1959 HD1 D PHE A 72 ? -25.00388 15.37737 -2.86227 0.518 24.06045 H ? A ? 75 HD1 1
   ATOM 1960 HD2 D PHE A 72 ? -26.83508 11.82451 -2.86178 0.518 25.65221 H ? A ? 75 HD2 1
   ATOM 1961 HE1 D PHE A 72 ? -27.06583 16.43048 -2.50904 0.518 23.00156 H ? A ? 75 HE1 1
   ATOM 1962 HE2 D PHE A 72 ? -28.85940 12.87948 -2.54854 0.518 23.42674 H ? A ? 75 HE2 1
   ATOM 1963 HZ D PHE A 72 ? -28.98785 15.15139 -2.36961 0.518 24.72269 H ? A ? 75 HZ 1
   ATOM 1964 N B SER A 73 ? -21.82215 12.23949 -5.42687 0.482 17.57106 N ? A ? 76 N 1
   ATOM 1965 CA B SER A 73 ? -20.39205 12.03497 -5.57306 0.482 17.56401 C ? A ? 76 CA 1
   ATOM 1966 C B SER A 73 ? -19.69531 13.37763 -5.72112 0.482 17.22628 C ? A ? 76 C 1
   ATOM 1967 O B SER A 73 ? -20.27608 14.36285 -6.16511 0.482 19.19307 O ? A ? 76 O 1
   ATOM 1968 CB B SER A 73 ? -20.07542 11.18346 -6.79812 0.482 19.41430 C ? A ? 76 CB 1
   ATOM 1969 OG B SER A 73 ? -20.90835 10.03349 -6.93615 0.482 24.73618 O ? A ? 76 OG 1
   ATOM 1970 H B SER A 73 ? -22.27449 11.97576 -6.10910 0.482 21.11287 H ? A ? 76 H 1
   ATOM 1971 HA B SER A 73 ? -20.05815 11.57070 -4.78957 0.482 21.10440 H ? A ? 76 HA 1
   ATOM 1972 HB2 B SER A 73 ? -20.18735 11.73532 -7.58794 0.482 23.32476 H ? A ? 76 HB2 1
   ATOM 1973 HB3 B SER A 73 ? -19.15511 10.88466 -6.72988 0.482 23.32476 H ? A ? 76 HB3 1
   ATOM 1974 HG B SER A 73 ? -21.57169 10.09614 -6.42463 0.482 29.71101 H ? A ? 76 HG 1
   ATOM 1975 N D SER A 73 ? -21.78627 12.25708 -5.54753 0.518 17.56386 N ? A ? 76 N 1
   ATOM 1976 CA D SER A 73 ? -20.36139 11.99164 -5.67890 0.518 17.51508 C ? A ? 76 CA 1
   ATOM 1977 C D SER A 73 ? -19.60480 13.27448 -5.96714 0.518 16.86684 C ? A ? 76 C 1
   ATOM 1978 O D SER A 73 ? -20.06695 14.12503 -6.72677 0.518 17.82541 O ? A ? 76 O 1
   ATOM 1979 CB D SER A 73 ? -20.12762 10.99824 -6.79886 0.518 19.71380 C ? A ? 76 CB 1
   ATOM 1980 OG D SER A 73 ? -20.68273 9.71292 -6.46747 0.518 25.23817 O ? A ? 76 OG 1
   ATOM 1981 H D SER A 73 ? -22.26233 11.92443 -6.18181 0.518 21.10423 H ? A ? 76 H 1
   ATOM 1982 HA D SER A 73 ? -20.02221 11.61688 -4.85100 0.518 21.04569 H ? A ? 76 HA 1
   ATOM 1983 HB2 D SER A 73 ? -20.55270 11.32704 -7.60638 0.518 23.68415 H ? A ? 76 HB2 1
   ATOM 1984 HB3 D SER A 73 ? -19.17301 10.90251 -6.94184 0.518 23.68415 H ? A ? 76 HB3 1
   ATOM 1985 HG D SER A 73 ? -20.70476 9.22470 -7.15066 0.518 30.31339 H ? A ? 76 HG 1
   ATOM 1986 N . ARG A 74 ? -18.43172 13.40961 -5.34629 1.000 17.56830 N ? A ? 77 N 1
   ATOM 1987 CA . ARG A 74 ? -17.61750 14.58263 -5.61019 1.000 18.34051 C ? A ? 77 CA 1
   ATOM 1988 C . ARG A 74 ? -16.87392 14.35923 -6.90782 1.000 18.08815 C ? A ? 77 C 1
   ATOM 1989 O . ARG A 74 ? -16.01288 13.47676 -6.98307 1.000 19.67484 O ? A ? 77 O 1
   ATOM 1990 CB . ARG A 74 ? -16.60994 14.79263 -4.47842 1.000 21.98362 C ? A ? 77 CB 1
   ATOM 1991 CG . ARG A 74 ? -15.80847 16.06066 -4.69032 1.000 24.93195 C ? A ? 77 CG 1
   ATOM 1992 CD . ARG A 74 ? -14.62131 16.10385 -3.69123 1.000 31.80336 C ? A ? 77 CD 1
   ATOM 1993 NE . ARG A 74 ? -13.55859 16.88460 -4.31308 1.000 52.82161 N ? A ? 77 NE 1
   ATOM 1994 CZ . ARG A 74 ? -12.35744 16.42638 -4.64088 1.000 41.93188 C ? A ? 77 CZ 1
   ATOM 1995 NH1 . ARG A 74 ? -11.89918 15.27591 -4.17225 1.000 40.90799 N ? A ? 77 NH1 1
   ATOM 1996 NH2 . ARG A 74 ? -11.55954 17.19576 -5.38390 1.000 57.31998 N ? A ? 77 NH2 1
   ATOM 1997 HA . ARG A 74 ? -18.18932 15.36264 -5.68447 1.000 22.03621 H ? A ? 77 HA 1
   ATOM 1998 HB2 . ARG A 74 ? -17.08353 14.86564 -3.63504 1.000 26.40794 H ? A ? 77 HB2 1
   ATOM 1999 HB3 . ARG A 74 ? -15.99610 14.04208 -4.45032 1.000 26.40794 H ? A ? 77 HB3 1
   ATOM 2000 HG2 . ARG A 74 ? -15.45674 16.07914 -5.59412 1.000 29.94593 H ? A ? 77 HG2 1
   ATOM 2001 HG3 . ARG A 74 ? -16.37293 16.83469 -4.53812 1.000 29.94593 H ? A ? 77 HG3 1
   ATOM 2002 HD2 . ARG A 74 ? -14.89291 16.53070 -2.86362 1.000 38.19163 H ? A ? 77 HD2 1
   ATOM 2003 HD3 . ARG A 74 ? -14.29936 15.20663 -3.51167 1.000 38.19163 H ? A ? 77 HD3 1
   ATOM 2004 HE . ARG A 74 ? -13.72422 17.71152 -4.48152 1.000 63.41353 H ? A ? 77 HE 1
   ATOM 2005 HH11 . ARG A 74 ? -12.38376 14.80453 -3.64067 1.000 49.11718 H ? A ? 77 HH11 1
   ATOM 2006 HH12 . ARG A 74 ? -11.11695 15.00006 -4.39946 1.000 49.11718 H ? A ? 77 HH12 1
   ATOM 2007 HH21 . ARG A 74 ? -11.82742 17.97169 -5.64036 1.000 68.81157 H ? A ? 77 HH21 1
   ATOM 2008 HH22 . ARG A 74 ? -10.77743 16.91568 -5.60629 1.000 68.81157 H ? A ? 77 HH22 1
   ATOM 2009 H B ARG A 74 ? -18.02432 12.77014 -4.94046 0.482 21.10955 H ? A ? 77 H 1
   ATOM 2010 H D ARG A 74 ? -18.10028 12.84855 -4.78508 0.518 21.10955 H ? A ? 77 H 1
   ATOM 2011 N . TYR A 75 ? -17.16516 15.17207 -7.91700 1.000 19.30051 N ? A ? 78 N 1
   ATOM 2012 CA . TYR A 75 ? -16.37805 15.11307 -9.11707 1.000 18.71330 C ? A ? 78 CA 1
   ATOM 2013 C . TYR A 75 ? -15.40672 16.26437 -9.09624 1.000 19.19014 C ? A ? 78 C 1
   ATOM 2014 O . TYR A 75 ? -15.85176 17.41124 -8.96289 1.000 22.33638 O ? A ? 78 O 1
   ATOM 2015 CB . TYR A 75 ? -17.24687 15.23033 -10.39246 1.000 19.07416 C ? A ? 78 CB 1
   ATOM 2016 CG . TYR A 75 ? -17.77986 13.90146 -10.87333 1.000 19.22071 C ? A ? 78 CG 1
   ATOM 2017 CD1 . TYR A 75 ? -18.78175 13.22796 -10.19453 1.000 20.93848 C ? A ? 78 CD1 1
   ATOM 2018 CD2 . TYR A 75 ? -17.32899 13.33636 -12.02629 1.000 17.23815 C ? A ? 78 CD2 1
   ATOM 2019 CE1 . TYR A 75 ? -19.19473 12.02443 -10.56410 1.000 18.71182 C ? A ? 78 CE1 1
   ATOM 2020 CE2 . TYR A 75 ? -17.81373 12.10521 -12.45408 1.000 17.76863 C ? A ? 78 CE2 1
   ATOM 2021 CZ . TYR A 75 ? -18.73959 11.45445 -11.69060 1.000 19.34043 C ? A ? 78 CZ 1
   ATOM 2022 OH . TYR A 75 ? -19.13713 10.21976 -12.09893 1.000 19.10691 O ? A ? 78 OH 1
   ATOM 2023 H . TYR A 75 ? -17.80186 15.75017 -7.92068 1.000 23.18821 H ? A ? 78 H 1
   ATOM 2024 HA . TYR A 75 ? -15.91470 14.26159 -9.15168 1.000 22.48356 H ? A ? 78 HA 1
   ATOM 2025 HB2 . TYR A 75 ? -18.00491 15.80552 -10.20426 1.000 22.91659 H ? A ? 78 HB2 1
   ATOM 2026 HB3 . TYR A 75 ? -16.70969 15.61175 -11.10440 1.000 22.91659 H ? A ? 78 HB3 1
   ATOM 2027 HD1 . TYR A 75 ? -19.17687 13.63299 -9.45647 1.000 25.15376 H ? A ? 78 HD1 1
   ATOM 2028 HD2 . TYR A 75 ? -16.68844 13.77925 -12.53466 1.000 20.71338 H ? A ? 78 HD2 1
   ATOM 2029 HE1 . TYR A 75 ? -19.80878 11.56815 -10.03528 1.000 22.48177 H ? A ? 78 HE1 1
   ATOM 2030 HE2 . TYR A 75 ? -17.51126 11.73022 -13.24956 1.000 21.34994 H ? A ? 78 HE2 1
   ATOM 2031 HH . TYR A 75 ? -19.68151 9.89612 -11.54711 1.000 22.95589 H ? A ? 78 HH 1
   ATOM 2032 N B PRO A 76 ? -14.10187 15.99570 -9.17887 0.827 19.23315 N ? A ? 79 N 1
   ATOM 2033 CA B PRO A 76 ? -13.12558 17.09466 -9.26255 0.827 21.35752 C ? A ? 79 CA 1
   ATOM 2034 C B PRO A 76 ? -13.43161 18.02622 -10.42067 0.827 20.94567 C ? A ? 79 C 1
   ATOM 2035 O B PRO A 76 ? -13.98816 17.61989 -11.44763 0.827 21.68412 O ? A ? 79 O 1
   ATOM 2036 CB B PRO A 76 ? -11.78993 16.36835 -9.50294 0.827 24.01524 C ? A ? 79 CB 1
   ATOM 2037 CG B PRO A 76 ? -11.95486 15.03287 -8.95338 0.827 27.56141 C ? A ? 79 CG 1
   ATOM 2038 CD B PRO A 76 ? -13.44633 14.68932 -9.26208 0.827 22.22020 C ? A ? 79 CD 1
   ATOM 2039 HA B PRO A 76 ? -13.10197 17.58957 -8.42864 0.827 25.65662 H ? A ? 79 HA 1
   ATOM 2040 HB2 B PRO A 76 ? -11.60761 16.32788 -10.45479 0.827 28.84589 H ? A ? 79 HB2 1
   ATOM 2041 HB3 B PRO A 76 ? -11.07538 16.84103 -9.04808 0.827 28.84589 H ? A ? 79 HB3 1
   ATOM 2042 HG2 B PRO A 76 ? -11.35284 14.41195 -9.39262 0.827 33.10129 H ? A ? 79 HG2 1
   ATOM 2043 HG3 B PRO A 76 ? -11.78593 15.03925 -7.99822 0.827 33.10129 H ? A ? 79 HG3 1
   ATOM 2044 HD2 B PRO A 76 ? -13.53888 14.31010 -10.15007 0.827 26.69183 H ? A ? 79 HD2 1
   ATOM 2045 HD3 B PRO A 76 ? -13.80593 14.07743 -8.60088 0.827 26.69183 H ? A ? 79 HD3 1
   ATOM 2046 N C PRO A 76 ? -14.10907 16.00100 -9.28576 0.173 19.50732 N ? A ? 79 N 1
   ATOM 2047 CA C PRO A 76 ? -13.14214 17.10447 -9.34992 0.173 21.53037 C ? A ? 79 CA 1
   ATOM 2048 C C PRO A 76 ? -13.48003 18.06552 -10.47950 0.173 21.19066 C ? A ? 79 C 1
   ATOM 2049 O C PRO A 76 ? -14.22991 17.74958 -11.40947 0.173 22.25071 O ? A ? 79 O 1
   ATOM 2050 CB C PRO A 76 ? -11.79766 16.40028 -9.59351 0.173 24.05485 C ? A ? 79 CB 1
   ATOM 2051 CG C PRO A 76 ? -12.14028 15.10311 -10.22243 0.173 24.00657 C ? A ? 79 CG 1
   ATOM 2052 CD C PRO A 76 ? -13.49710 14.70459 -9.64853 0.173 22.36651 C ? A ? 79 CD 1
   ATOM 2053 HA C PRO A 76 ? -13.10595 17.58356 -8.50727 0.173 25.86403 H ? A ? 79 HA 1
   ATOM 2054 HB2 C PRO A 76 ? -11.24836 16.93715 -10.18591 0.173 28.89342 H ? A ? 79 HB2 1
   ATOM 2055 HB3 C PRO A 76 ? -11.34020 16.26472 -8.74897 0.173 28.89342 H ? A ? 79 HB3 1
   ATOM 2056 HG2 C PRO A 76 ? -12.19288 15.21039 -11.18504 0.173 28.83548 H ? A ? 79 HG2 1
   ATOM 2057 HG3 C PRO A 76 ? -11.46565 14.44306 -9.99855 0.173 28.83548 H ? A ? 79 HG3 1
   ATOM 2058 HD2 C PRO A 76 ? -14.03188 14.24508 -10.31469 0.173 26.86740 H ? A ? 79 HD2 1
   ATOM 2059 HD3 C PRO A 76 ? -13.38876 14.14303 -8.86507 0.173 26.86740 H ? A ? 79 HD3 1
   ATOM 2060 N B ASP A 77 ? -12.97966 19.27917 -10.29553 0.827 22.26159 N ? A ? 80 N 1
   ATOM 2061 CA B ASP A 77 ? -13.25987 20.27309 -11.33405 0.827 21.72889 C ? A ? 80 CA 1
   ATOM 2062 C B ASP A 77 ? -12.91355 19.78161 -12.72407 0.827 22.70392 C ? A ? 80 C 1
   ATOM 2063 O B ASP A 77 ? -13.68869 19.96183 -13.68171 0.827 22.35065 O ? A ? 80 O 1
   ATOM 2064 CB B ASP A 77 ? -12.47083 21.57528 -11.02627 0.827 21.64390 C ? A ? 80 CB 1
   ATOM 2065 CG B ASP A 77 ? -12.70863 22.62913 -12.08299 0.827 22.45448 C ? A ? 80 CG 1
   ATOM 2066 OD1 B ASP A 77 ? -13.75797 23.24816 -12.06365 0.827 26.42193 O ? A ? 80 OD1 1
   ATOM 2067 OD2 B ASP A 77 ? -11.86732 22.71371 -13.00541 0.827 25.97834 O ? A ? 80 OD2 1
   ATOM 2068 H B ASP A 77 ? -12.51779 19.57287 -9.63219 0.827 26.74150 H ? A ? 80 H 1
   ATOM 2069 HA B ASP A 77 ? -14.21177 20.45921 -11.32240 0.827 26.10226 H ? A ? 80 HA 1
   ATOM 2070 HB2 B ASP A 77 ? -12.75862 21.93037 -10.17070 0.827 26.00027 H ? A ? 80 HB2 1
   ATOM 2071 HB3 B ASP A 77 ? -11.52164 21.37707 -11.00085 0.827 26.00027 H ? A ? 80 HB3 1
   ATOM 2072 N C ASP A 77 ? -12.90737 19.26914 -10.38689 0.173 22.37573 N ? A ? 80 N 1
   ATOM 2073 CA C ASP A 77 ? -13.23021 20.31342 -11.35560 0.173 21.91017 C ? A ? 80 CA 1
   ATOM 2074 C C ASP A 77 ? -12.90865 19.87325 -12.77357 0.173 22.79144 C ? A ? 80 C 1
   ATOM 2075 O C ASP A 77 ? -13.69273 20.11498 -13.70058 0.173 22.85335 O ? A ? 80 O 1
   ATOM 2076 CB C ASP A 77 ? -12.46829 21.59660 -10.99731 0.173 21.89075 C ? A ? 80 CB 1
   ATOM 2077 CG C ASP A 77 ? -12.81697 22.76483 -11.90559 0.173 23.27605 C ? A ? 80 CG 1
   ATOM 2078 OD1 C ASP A 77 ? -12.56600 22.68493 -13.12660 0.173 24.62735 O ? A ? 80 OD1 1
   ATOM 2079 OD2 C ASP A 77 ? -13.32889 23.77451 -11.39261 0.173 25.12776 O ? A ? 80 OD2 1
   ATOM 2080 H C ASP A 77 ? -12.33980 19.50070 -9.78369 0.173 26.87846 H ? A ? 80 H 1
   ATOM 2081 HA C ASP A 77 ? -14.18103 20.50125 -11.31625 0.173 26.31979 H ? A ? 80 HA 1
   ATOM 2082 HB2 C ASP A 77 ? -12.68703 21.84967 -10.08682 0.173 26.29649 H ? A ? 80 HB2 1
   ATOM 2083 HB3 C ASP A 77 ? -11.51586 21.43037 -11.07573 0.173 26.29649 H ? A ? 80 HB3 1
   ATOM 2084 N B HIS A 78 ? -11.76665 19.14987 -12.87286 0.827 21.85076 N ? A ? 81 N 1
   ATOM 2085 CA B HIS A 78 ? -11.35177 18.76869 -14.20687 0.827 25.19904 C ? A ? 81 CA 1
   ATOM 2086 C B HIS A 78 ? -12.10649 17.56803 -14.74903 0.827 31.10362 C ? A ? 81 C 1
   ATOM 2087 O B HIS A 78 ? -11.87734 17.17496 -15.89632 0.827 27.33070 O ? A ? 81 O 1
   ATOM 2088 CB B HIS A 78 ? -9.85679 18.47426 -14.23887 0.827 29.01075 C ? A ? 81 CB 1
   ATOM 2089 CG B HIS A 78 ? -9.46351 17.21798 -13.53280 0.827 28.07128 C ? A ? 81 CG 1
   ATOM 2090 ND1 B HIS A 78 ? -9.37293 17.13863 -12.16106 0.827 29.69828 N ? A ? 81 ND1 1
   ATOM 2091 CD2 B HIS A 78 ? -9.10044 16.00523 -14.00455 0.827 29.66726 C ? A ? 81 CD2 1
   ATOM 2092 CE1 B HIS A 78 ? -8.96828 15.93051 -11.81721 0.827 29.87936 C ? A ? 81 CE1 1
   ATOM 2093 NE2 B HIS A 78 ? -8.79990 15.21771 -12.91668 0.827 29.02986 N ? A ? 81 NE2 1
   ATOM 2094 H B HIS A 78 ? -11.22767 18.93710 -12.23737 0.827 26.24850 H ? A ? 81 H 1
   ATOM 2095 HA B HIS A 78 ? -11.52135 19.52090 -14.79537 0.827 30.26645 H ? A ? 81 HA 1
   ATOM 2096 HB2 B HIS A 78 ? -9.57693 18.39146 -15.16392 0.827 34.84049 H ? A ? 81 HB2 1
   ATOM 2097 HB3 B HIS A 78 ? -9.38698 19.20925 -13.81465 0.827 34.84049 H ? A ? 81 HB3 1
   ATOM 2098 HD1 B HIS A 78 ? -9.55220 17.77713 -11.61355 0.827 35.66554 H ? A ? 81 HD1 1
   ATOM 2099 HD2 B HIS A 78 ? -9.06095 15.75009 -14.89800 0.827 35.62831 H ? A ? 81 HD2 1
   ATOM 2100 HE1 B HIS A 78 ? -8.82580 15.63157 -10.94817 0.827 35.88283 H ? A ? 81 HE1 1
   ATOM 2101 HE2 B HIS A 78 ? -8.54463 14.39705 -12.94752 0.827 34.86342 H ? A ? 81 HE2 1
   ATOM 2102 N C HIS A 78 ? -11.76448 19.21866 -12.96749 0.173 22.16973 N ? A ? 81 N 1
   ATOM 2103 CA C HIS A 78 ? -11.38477 18.81477 -14.31299 0.173 25.33755 C ? A ? 81 CA 1
   ATOM 2104 C C HIS A 78 ? -12.22485 17.65736 -14.82906 0.173 30.13273 C ? A ? 81 C 1
   ATOM 2105 O C HIS A 78 ? -12.16089 17.35519 -16.02663 0.173 27.92191 O ? A ? 81 O 1
   ATOM 2106 CB C HIS A 78 ? -9.89725 18.44784 -14.36959 0.173 28.76182 C ? A ? 81 CB 1
   ATOM 2107 CG C HIS A 78 ? -9.54505 17.18517 -13.64798 0.173 28.06721 C ? A ? 81 CG 1
   ATOM 2108 ND1 C HIS A 78 ? -9.27150 17.15080 -12.29731 0.173 29.29601 N ? A ? 81 ND1 1
   ATOM 2109 CD2 C HIS A 78 ? -9.39873 15.91603 -14.09426 0.173 29.95951 C ? A ? 81 CD2 1
   ATOM 2110 CE1 C HIS A 78 ? -8.98131 15.91242 -11.94119 0.173 29.68393 C ? A ? 81 CE1 1
   ATOM 2111 NE2 C HIS A 78 ? -9.05190 15.14305 -13.01206 0.173 29.89267 N ? A ? 81 NE2 1
   ATOM 2112 H C HIS A 78 ? -11.20636 19.00313 -12.34971 0.173 26.63127 H ? A ? 81 H 1
   ATOM 2113 HA C HIS A 78 ? -11.51473 19.56988 -14.90782 0.173 30.43266 H ? A ? 81 HA 1
   ATOM 2114 HB2 C HIS A 78 ? -9.64110 18.33620 -15.29847 0.173 34.54177 H ? A ? 81 HB2 1
   ATOM 2115 HB3 C HIS A 78 ? -9.38542 19.16759 -13.96850 0.173 34.54177 H ? A ? 81 HB3 1
   ATOM 2116 HD1 C HIS A 78 ? -9.28731 17.82940 -11.76925 0.173 35.18281 H ? A ? 81 HD1 1
   ATOM 2117 HD2 C HIS A 78 ? -9.51170 15.62199 -14.96928 0.173 35.97901 H ? A ? 81 HD2 1
   ATOM 2118 HE1 C HIS A 78 ? -8.76414 15.63022 -11.08206 0.173 35.64831 H ? A ? 81 HE1 1
   ATOM 2119 N . MET A 79 ? -13.03202 17.02818 -13.97441 1.000 22.48448 N ? A ? 82 N 1
   ATOM 2120 CA . MET A 79 ? -13.85836 15.91991 -14.40390 1.000 25.21461 C ? A ? 82 CA 1
   ATOM 2121 C . MET A 79 ? -15.34806 16.22383 -14.46728 1.000 22.54679 C ? A ? 82 C 1
   ATOM 2122 O . MET A 79 ? -16.14166 15.25843 -14.68401 1.000 22.23973 O ? A ? 82 O 1
   ATOM 2123 HA . MET A 79 ? -13.57506 15.67332 -15.29824 1.000 30.28512 H ? A ? 82 HA 1
   ATOM 2124 CB A MET A 79 ? -13.66797 14.73188 -13.45684 0.268 25.77771 C ? A ? 82 CB 1
   ATOM 2125 CG A MET A 79 ? -12.26494 14.21400 -13.32190 0.268 29.12579 C ? A ? 82 CG 1
   ATOM 2126 SD A MET A 79 ? -12.21569 12.87028 -12.10931 0.268 26.93597 S ? A ? 82 SD 1
   ATOM 2127 CE A MET A 79 ? -13.21364 11.62218 -12.94916 0.268 28.81062 C ? A ? 82 CE 1
   ATOM 2128 HB2 A MET A 79 ? -13.96039 15.00029 -12.57177 0.268 30.96085 H ? A ? 82 HB2 1
   ATOM 2129 HB3 A MET A 79 ? -14.21440 13.99774 -13.77833 0.268 30.96085 H ? A ? 82 HB3 1
   ATOM 2130 HG2 A MET A 79 ? -11.95870 13.87354 -14.17701 0.268 34.97854 H ? A ? 82 HG2 1
   ATOM 2131 HG3 A MET A 79 ? -11.68092 14.92741 -13.02046 0.268 34.97854 H ? A ? 82 HG3 1
   ATOM 2132 HE1 A MET A 79 ? -13.02538 10.75351 -12.56074 0.268 34.60033 H ? A ? 82 HE1 1
   ATOM 2133 HE2 A MET A 79 ? -14.15217 11.83912 -12.83515 0.268 34.60033 H ? A ? 82 HE2 1
   ATOM 2134 HE3 A MET A 79 ? -12.98709 11.61892 -13.89232 0.268 34.60033 H ? A ? 82 HE3 1
   ATOM 2135 CB B MET A 79 ? -13.64773 14.74189 -13.44540 0.732 25.78087 C ? A ? 82 CB 1
   ATOM 2136 CG B MET A 79 ? -12.34315 14.08599 -13.66417 0.732 30.29907 C ? A ? 82 CG 1
   ATOM 2137 SD B MET A 79 ? -12.03731 12.67389 -12.63374 0.732 29.46847 S ? A ? 82 SD 1
   ATOM 2138 CE B MET A 79 ? -13.32473 11.53142 -13.19182 0.732 28.34490 C ? A ? 82 CE 1
   ATOM 2139 H B MET A 79 ? -13.20344 17.29469 -13.17491 0.827 27.00896 H ? A ? 82 H 1
   ATOM 2140 HB2 B MET A 79 ? -13.67712 15.06453 -12.53111 0.732 30.96463 H ? A ? 82 HB2 1
   ATOM 2141 HB3 B MET A 79 ? -14.34691 14.08483 -13.58799 0.732 30.96463 H ? A ? 82 HB3 1
   ATOM 2142 HG2 B MET A 79 ? -12.29860 13.78860 -14.58638 0.732 36.38647 H ? A ? 82 HG2 1
   ATOM 2143 HG3 B MET A 79 ? -11.64057 14.73157 -13.48947 0.732 36.38647 H ? A ? 82 HG3 1
   ATOM 2144 HE1 B MET A 79 ? -13.18006 10.66610 -12.77805 0.732 34.04147 H ? A ? 82 HE1 1
   ATOM 2145 HE2 B MET A 79 ? -14.19148 11.88129 -12.93253 0.732 34.04147 H ? A ? 82 HE2 1
   ATOM 2146 HE3 B MET A 79 ? -13.27672 11.44867 -14.15709 0.732 34.04147 H ? A ? 82 HE3 1
   ATOM 2147 H C MET A 79 ? -13.11281 17.23079 -13.14253 0.173 27.00896 H ? A ? 82 H 1
   ATOM 2148 N . LYS A 80 ? -15.76043 17.46491 -14.21443 1.000 23.72289 N ? A ? 83 N 1
   ATOM 2149 CA . LYS A 80 ? -17.18822 17.76129 -14.08844 1.000 23.46390 C ? A ? 83 CA 1
   ATOM 2150 C . LYS A 80 ? -17.93965 17.48494 -15.38771 1.000 20.78052 C ? A ? 83 C 1
   ATOM 2151 O . LYS A 80 ? -19.14228 17.11545 -15.32909 1.000 23.64769 O ? A ? 83 O 1
   ATOM 2152 CB . LYS A 80 ? -17.33163 19.18260 -13.56715 1.000 28.14126 C ? A ? 83 CB 1
   ATOM 2153 CG . LYS A 80 ? -17.11401 19.19991 -12.05002 1.000 25.92449 C ? A ? 83 CG 1
   ATOM 2154 CD . LYS A 80 ? -17.38896 20.50160 -11.35990 1.000 33.19862 C ? A ? 83 CD 1
   ATOM 2155 CE . LYS A 80 ? -17.03508 20.43020 -9.89251 1.000 31.07100 C ? A ? 83 CE 1
   ATOM 2156 NZ . LYS A 80 ? -17.93409 19.54631 -9.08435 1.000 31.61666 N ? A ? 83 NZ 1
   ATOM 2157 H . LYS A 80 ? -15.24299 18.14426 -14.11270 1.000 28.49506 H ? A ? 83 H 1
   ATOM 2158 HA . LYS A 80 ? -17.62263 17.19202 -13.43413 1.000 28.18428 H ? A ? 83 HA 1
   ATOM 2159 HB2 . LYS A 80 ? -16.66815 19.75334 -13.98541 1.000 33.79710 H ? A ? 83 HB2 1
   ATOM 2160 HB3 . LYS A 80 ? -18.22282 19.51368 -13.75967 1.000 33.79710 H ? A ? 83 HB3 1
   ATOM 2161 HG2 . LYS A 80 ? -17.69916 18.53670 -11.65170 1.000 31.13698 H ? A ? 83 HG2 1
   ATOM 2162 HG3 . LYS A 80 ? -16.18743 18.97362 -11.87353 1.000 31.13698 H ? A ? 83 HG3 1
   ATOM 2163 HD2 . LYS A 80 ? -16.85673 21.20178 -11.76902 1.000 39.86594 H ? A ? 83 HD2 1
   ATOM 2164 HD3 . LYS A 80 ? -18.33227 20.71404 -11.43692 1.000 39.86594 H ? A ? 83 HD3 1
   ATOM 2165 HE2 . LYS A 80 ? -16.13209 20.08633 -9.80735 1.000 37.31279 H ? A ? 83 HE2 1
   ATOM 2166 HE3 . LYS A 80 ? -17.08689 21.32302 -9.51691 1.000 37.31279 H ? A ? 83 HE3 1
   ATOM 2167 HZ1 . LYS A 80 ? -18.52187 20.04013 -8.63406 1.000 37.96759 H ? A ? 83 HZ1 1
   ATOM 2168 HZ2 . LYS A 80 ? -18.37528 18.98931 -9.62027 1.000 37.96759 H ? A ? 83 HZ2 1
   ATOM 2169 HZ3 . LYS A 80 ? -17.45336 19.07050 -8.50591 1.000 37.96759 H ? A ? 83 HZ3 1
   ATOM 2170 N . GLN A 81 ? -17.24392 17.49933 -16.52686 1.000 22.21262 N ? A ? 84 N 1
   ATOM 2171 CA . GLN A 81 ? -17.88191 17.12306 -17.77537 1.000 27.35180 C ? A ? 84 CA 1
   ATOM 2172 C . GLN A 81 ? -18.30771 15.69997 -17.85912 1.000 23.44730 C ? A ? 84 C 1
   ATOM 2173 O . GLN A 81 ? -18.99744 15.31633 -18.82390 1.000 25.36663 O ? A ? 84 O 1
   ATOM 2174 CB . GLN A 81 ? -16.96527 17.29207 -18.98488 1.000 29.77684 C ? A ? 84 CB 1
   ATOM 2175 CG . GLN A 81 ? -15.72640 16.61292 -19.07728 1.000 41.45751 C ? A ? 84 CG 1
   ATOM 2176 CD . GLN A 81 ? -14.51942 17.30240 -18.41559 1.000 45.04464 C ? A ? 84 CD 1
   ATOM 2177 OE1 . GLN A 81 ? -14.59559 17.79444 -17.29951 1.000 41.90141 O ? A ? 84 OE1 1
   ATOM 2178 NE2 . GLN A 81 ? -13.38921 17.31669 -19.12935 1.000 48.77692 N ? A ? 84 NE2 1
   ATOM 2179 H . GLN A 81 ? -16.41565 17.72025 -16.59586 1.000 26.68274 H ? A ? 84 H 1
   ATOM 2180 HA . GLN A 81 ? -18.64081 17.72521 -17.82420 1.000 32.84975 H ? A ? 84 HA 1
   ATOM 2181 HB2 . GLN A 81 ? -17.47382 17.01630 -19.76349 1.000 35.75981 H ? A ? 84 HB2 1
   ATOM 2182 HB3 . GLN A 81 ? -16.75150 18.23627 -19.04561 1.000 35.75981 H ? A ? 84 HB3 1
   ATOM 2183 HG2 . GLN A 81 ? -15.82512 15.74511 -18.65531 1.000 49.77661 H ? A ? 84 HG2 1
   ATOM 2184 HG3 . GLN A 81 ? -15.51145 16.50251 -20.01670 1.000 49.77661 H ? A ? 84 HG3 1
   ATOM 2185 HE21 . GLN A 81 ? -13.36832 16.95410 -19.90889 1.000 58.55989 H ? A ? 84 HE21 1
   ATOM 2186 HE22 . GLN A 81 ? -12.68299 17.68849 -18.80898 1.000 58.55989 H ? A ? 84 HE22 1
   ATOM 2187 N . HIS A 82 ? -17.87155 14.88042 -16.90955 1.000 22.21911 N ? A ? 85 N 1
   ATOM 2188 CA . HIS A 82 ? -18.15053 13.48043 -16.93614 1.000 21.76176 C ? A ? 85 CA 1
   ATOM 2189 C . HIS A 82 ? -19.22392 13.08558 -15.93646 1.000 22.93525 C ? A ? 85 C 1
   ATOM 2190 O . HIS A 82 ? -19.42194 11.89932 -15.75300 1.000 24.95639 O ? A ? 85 O 1
   ATOM 2191 CB . HIS A 82 ? -16.86754 12.71047 -16.68415 1.000 26.70628 C ? A ? 85 CB 1
   ATOM 2192 CG . HIS A 82 ? -15.83715 12.96671 -17.74611 1.000 27.70153 C ? A ? 85 CG 1
   ATOM 2193 ND1 . HIS A 82 ? -16.01690 12.60265 -19.06744 1.000 29.49486 N ? A ? 85 ND1 1
   ATOM 2194 CD2 . HIS A 82 ? -14.65477 13.62885 -17.69730 1.000 38.21218 C ? A ? 85 CD2 1
   ATOM 2195 CE1 . HIS A 82 ? -14.96839 12.99019 -19.77363 1.000 38.50026 C ? A ? 85 CE1 1
   ATOM 2196 NE2 . HIS A 82 ? -14.12568 13.60819 -18.96545 1.000 37.59120 N ? A ? 85 NE2 1
   ATOM 2197 H . HIS A 82 ? -17.40409 15.13124 -16.23267 1.000 26.69053 H ? A ? 85 H 1
   ATOM 2198 HA . HIS A 82 ? -18.47964 13.23340 -17.81453 1.000 26.14171 H ? A ? 85 HA 1
   ATOM 2199 HB2 . HIS A 82 ? -16.49629 12.98141 -15.82994 1.000 32.07512 H ? A ? 85 HB2 1
   ATOM 2200 HB3 . HIS A 82 ? -17.06313 11.76044 -16.67454 1.000 32.07512 H ? A ? 85 HB3 1
   ATOM 2201 HD2 . HIS A 82 ? -14.27337 14.02309 -16.94629 1.000 45.88221 H ? A ? 85 HD2 1
   ATOM 2202 HE1 . HIS A 82 ? -14.84505 12.85125 -20.68489 1.000 46.22790 H ? A ? 85 HE1 1
   ATOM 2203 HE2 . HIS A 82 ? -13.36802 13.94356 -19.19583 1.000 45.13703 H ? A ? 85 HE2 1
   ATOM 2204 N A ASP A 83 ? -19.91712 14.03999 -15.32605 0.486 19.39499 N ? A ? 86 N 1
   ATOM 2205 CA A ASP A 83 ? -20.84709 13.73643 -14.23286 0.486 19.06538 C ? A ? 86 CA 1
   ATOM 2206 C A ASP A 83 ? -22.24331 13.53474 -14.80728 0.486 19.78788 C ? A ? 86 C 1
   ATOM 2207 O A ASP A 83 ? -23.04852 14.44842 -14.89848 0.486 19.72705 O ? A ? 86 O 1
   ATOM 2208 CB A ASP A 83 ? -20.77138 14.83366 -13.18424 0.486 19.51679 C ? A ? 86 CB 1
   ATOM 2209 CG A ASP A 83 ? -21.56717 14.52524 -11.92811 0.486 21.14715 C ? A ? 86 CG 1
   ATOM 2210 OD1 A ASP A 83 ? -22.53290 13.73226 -11.98768 0.486 19.25158 O ? A ? 86 OD1 1
   ATOM 2211 OD2 A ASP A 83 ? -21.24631 15.14804 -10.91018 0.486 18.92664 O ? A ? 86 OD2 1
   ATOM 2212 H A ASP A 83 ? -19.86910 14.87541 -15.52445 0.486 23.30158 H ? A ? 86 H 1
   ATOM 2213 HA A ASP A 83 ? -20.60712 12.89591 -13.81232 0.486 22.90604 H ? A ? 86 HA 1
   ATOM 2214 HB2 A ASP A 83 ? -19.84457 14.95685 -12.92587 0.486 23.44774 H ? A ? 86 HB2 1
   ATOM 2215 HB3 A ASP A 83 ? -21.12192 15.65462 -13.56377 0.486 23.44774 H ? A ? 86 HB3 1
   ATOM 2216 N D ASP A 83 ? -19.92001 14.03751 -15.32589 0.514 19.39187 N ? A ? 86 N 1
   ATOM 2217 CA D ASP A 83 ? -20.84418 13.70960 -14.23410 0.514 19.06782 C ? A ? 86 CA 1
   ATOM 2218 C D ASP A 83 ? -22.24607 13.50534 -14.79925 0.514 19.77858 C ? A ? 86 C 1
   ATOM 2219 O D ASP A 83 ? -23.06051 14.41263 -14.87158 0.514 19.70556 O ? A ? 86 O 1
   ATOM 2220 CB D ASP A 83 ? -20.76501 14.77874 -13.15439 0.514 19.47848 C ? A ? 86 CB 1
   ATOM 2221 CG D ASP A 83 ? -21.58610 14.44679 -11.92066 0.514 21.15101 C ? A ? 86 CG 1
   ATOM 2222 OD1 D ASP A 83 ? -22.22298 13.37031 -11.91472 0.514 18.93005 O ? A ? 86 OD1 1
   ATOM 2223 OD2 D ASP A 83 ? -21.60617 15.30345 -11.00445 0.514 18.91546 O ? A ? 86 OD2 1
   ATOM 2224 H D ASP A 83 ? -19.87810 14.87414 -15.52056 0.514 23.29783 H ? A ? 86 H 1
   ATOM 2225 HA D ASP A 83 ? -20.59577 12.86068 -13.83595 0.514 22.90898 H ? A ? 86 HA 1
   ATOM 2226 HB2 D ASP A 83 ? -19.84044 14.87902 -12.87871 0.514 23.40176 H ? A ? 86 HB2 1
   ATOM 2227 HB3 D ASP A 83 ? -21.09600 15.61570 -13.51611 0.514 23.40176 H ? A ? 86 HB3 1
   ATOM 2228 N A PHE A 84 ? -22.50252 12.30544 -15.22672 0.486 17.55210 N ? A ? 87 N 1
   ATOM 2229 CA A PHE A 84 ? -23.81167 11.96141 -15.78328 0.486 19.37366 C ? A ? 87 CA 1
   ATOM 2230 C A PHE A 84 ? -24.92411 12.13536 -14.75270 0.486 17.83636 C ? A ? 87 C 1
   ATOM 2231 O A PHE A 84 ? -26.01389 12.60002 -15.08500 0.486 19.32444 O ? A ? 87 O 1
   ATOM 2232 CB A PHE A 84 ? -23.81025 10.52430 -16.29252 0.486 20.84238 C ? A ? 87 CB 1
   ATOM 2233 CG A PHE A 84 ? -25.17269 9.90412 -16.33530 0.486 19.67243 C ? A ? 87 CG 1
   ATOM 2234 CD1 A PHE A 84 ? -25.98805 10.07561 -17.42924 0.486 21.96786 C ? A ? 87 CD1 1
   ATOM 2235 CD2 A PHE A 84 ? -25.62159 9.14697 -15.29323 0.486 19.80614 C ? A ? 87 CD2 1
   ATOM 2236 CE1 A PHE A 84 ? -27.25591 9.50807 -17.47606 0.486 25.67526 C ? A ? 87 CE1 1
   ATOM 2237 CE2 A PHE A 84 ? -26.87367 8.57034 -15.31989 0.486 20.68872 C ? A ? 87 CE2 1
   ATOM 2238 CZ A PHE A 84 ? -27.70107 8.75730 -16.39762 0.486 21.80564 C ? A ? 87 CZ 1
   ATOM 2239 H A PHE A 84 ? -21.94469 11.65134 -15.20281 0.486 21.09011 H ? A ? 87 H 1
   ATOM 2240 HA A PHE A 84 ? -23.98513 12.55633 -16.52953 0.486 23.27598 H ? A ? 87 HA 1
   ATOM 2241 HB2 A PHE A 84 ? -23.44978 10.51186 -17.19297 0.486 25.03845 H ? A ? 87 HB2 1
   ATOM 2242 HB3 A PHE A 84 ? -23.25673 9.98519 -15.70611 0.486 25.03845 H ? A ? 87 HB3 1
   ATOM 2243 HD1 A PHE A 84 ? -25.68603 10.57986 -18.14994 0.486 26.38903 H ? A ? 87 HD1 1
   ATOM 2244 HD2 A PHE A 84 ? -25.07412 9.01760 -14.55267 0.486 23.79496 H ? A ? 87 HD2 1
   ATOM 2245 HE1 A PHE A 84 ? -27.79910 9.63005 -18.22102 0.486 30.83790 H ? A ? 87 HE1 1
   ATOM 2246 HE2 A PHE A 84 ? -27.15891 8.05146 -14.60274 0.486 24.85405 H ? A ? 87 HE2 1
   ATOM 2247 HZ A PHE A 84 ? -28.55289 8.38416 -16.40544 0.486 26.19437 H ? A ? 87 HZ 1
   ATOM 2248 N D PHE A 84 ? -22.49138 12.27787 -15.23627 0.514 17.55702 N ? A ? 87 N 1
   ATOM 2249 CA D PHE A 84 ? -23.80254 11.90024 -15.77078 0.514 19.34632 C ? A ? 87 CA 1
   ATOM 2250 C D PHE A 84 ? -24.91220 12.13378 -14.75369 0.514 17.83375 C ? A ? 87 C 1
   ATOM 2251 O D PHE A 84 ? -25.98736 12.62388 -15.09658 0.514 19.31769 O ? A ? 87 O 1
   ATOM 2252 CB D PHE A 84 ? -23.81425 10.42674 -16.15175 0.514 20.81493 C ? A ? 87 CB 1
   ATOM 2253 CG D PHE A 84 ? -25.17456 9.90985 -16.52812 0.514 19.67595 C ? A ? 87 CG 1
   ATOM 2254 CD1 D PHE A 84 ? -25.61959 10.05630 -17.82169 0.514 23.70853 C ? A ? 87 CD1 1
   ATOM 2255 CD2 D PHE A 84 ? -25.98287 9.27183 -15.61145 0.514 19.77052 C ? A ? 87 CD2 1
   ATOM 2256 CE1 D PHE A 84 ? -26.84268 9.59791 -18.21928 0.514 25.45494 C ? A ? 87 CE1 1
   ATOM 2257 CE2 D PHE A 84 ? -27.24296 8.79292 -15.99002 0.514 21.62574 C ? A ? 87 CE2 1
   ATOM 2258 CZ D PHE A 84 ? -27.66956 8.95485 -17.30700 0.514 24.67468 C ? A ? 87 CZ 1
   ATOM 2259 H D PHE A 84 ? -21.91732 11.63751 -15.23696 0.514 21.09602 H ? A ? 87 H 1
   ATOM 2260 HA D PHE A 84 ? -23.96373 12.44353 -16.55803 0.514 23.24318 H ? A ? 87 HA 1
   ATOM 2261 HB2 D PHE A 84 ? -23.22704 10.29662 -16.91277 0.514 25.00551 H ? A ? 87 HB2 1
   ATOM 2262 HB3 D PHE A 84 ? -23.49846 9.90670 -15.39629 0.514 25.00551 H ? A ? 87 HB3 1
   ATOM 2263 HD1 D PHE A 84 ? -25.07185 10.47948 -18.44282 0.514 28.47783 H ? A ? 87 HD1 1
   ATOM 2264 HD2 D PHE A 84 ? -25.68936 9.15884 -14.73624 0.514 23.75222 H ? A ? 87 HD2 1
   ATOM 2265 HE1 D PHE A 84 ? -27.12147 9.71591 -19.09863 0.514 30.57352 H ? A ? 87 HE1 1
   ATOM 2266 HE2 D PHE A 84 ? -27.79046 8.37048 -15.36818 0.514 25.97848 H ? A ? 87 HE2 1
   ATOM 2267 HZ D PHE A 84 ? -28.50131 8.63486 -17.57289 0.514 29.63721 H ? A ? 87 HZ 1
   ATOM 2268 N . PHE A 85 ? -24.64611 11.76843 -13.49338 1.000 19.13157 N ? A ? 88 N 1
   ATOM 2269 CA . PHE A 85 ? -25.70639 11.71282 -12.47917 1.000 17.46254 C ? A ? 88 CA 1
   ATOM 2270 C . PHE A 85 ? -26.30051 13.07234 -12.21851 1.000 18.80532 C ? A ? 88 C 1
   ATOM 2271 O . PHE A 85 ? -27.51764 13.21894 -12.08243 1.000 21.72217 O ? A ? 88 O 1
   ATOM 2272 CB . PHE A 85 ? -25.15214 11.13129 -11.18466 1.000 19.47580 C ? A ? 88 CB 1
   ATOM 2273 CG . PHE A 85 ? -24.45058 9.81202 -11.35649 1.000 18.50995 C ? A ? 88 CG 1
   ATOM 2274 CD1 . PHE A 85 ? -25.18336 8.67805 -11.50384 1.000 20.15981 C ? A ? 88 CD1 1
   ATOM 2275 CD2 . PHE A 85 ? -23.06074 9.71193 -11.38018 1.000 21.92083 C ? A ? 88 CD2 1
   ATOM 2276 CE1 . PHE A 85 ? -24.59840 7.41309 -11.65314 1.000 21.88472 C ? A ? 88 CE1 1
   ATOM 2277 CE2 . PHE A 85 ? -22.46243 8.47100 -11.55012 1.000 23.04318 C ? A ? 88 CE2 1
   ATOM 2278 CZ . PHE A 85 ? -23.22880 7.31647 -11.68378 1.000 22.76559 C ? A ? 88 CZ 1
   ATOM 2279 HA . PHE A 85 ? -26.41283 11.13387 -12.80576 1.000 20.98264 H ? A ? 88 HA 1
   ATOM 2280 HB2 . PHE A 85 ? -24.51350 11.75831 -10.81066 1.000 23.39855 H ? A ? 88 HB2 1
   ATOM 2281 HB3 . PHE A 85 ? -25.88628 10.99633 -10.56521 1.000 23.39855 H ? A ? 88 HB3 1
   ATOM 2282 HD1 . PHE A 85 ? -26.11105 8.74354 -11.50576 1.000 24.21937 H ? A ? 88 HD1 1
   ATOM 2283 HD2 . PHE A 85 ? -22.53616 10.47362 -11.28250 1.000 26.33259 H ? A ? 88 HD2 1
   ATOM 2284 HE1 . PHE A 85 ? -25.12832 6.65272 -11.73007 1.000 26.28925 H ? A ? 88 HE1 1
   ATOM 2285 HE2 . PHE A 85 ? -21.53478 8.40986 -11.57509 1.000 27.67941 H ? A ? 88 HE2 1
   ATOM 2286 HZ . PHE A 85 ? -22.81799 6.48925 -11.79258 1.000 27.34630 H ? A ? 88 HZ 1
   ATOM 2287 H A PHE A 85 ? -23.86550 11.55061 -13.20562 0.486 22.98548 H ? A ? 88 H 1
   ATOM 2288 H D PHE A 85 ? -23.86732 11.54964 -13.20147 0.514 22.98548 H ? A ? 88 H 1
   ATOM 2289 N . LYS A 86 ? -25.47877 14.09279 -12.10431 1.000 17.80711 N ? A ? 89 N 1
   ATOM 2290 CA . LYS A 86 ? -26.06682 15.39656 -11.91132 1.000 16.59180 C ? A ? 89 CA 1
   ATOM 2291 C . LYS A 86 ? -26.66408 15.96071 -13.19519 1.000 17.81355 C ? A ? 89 C 1
   ATOM 2292 O . LYS A 86 ? -27.63586 16.71562 -13.10511 1.000 20.17262 O ? A ? 89 O 1
   ATOM 2293 CB . LYS A 86 ? -25.05033 16.38568 -11.35104 1.000 21.51969 C ? A ? 89 CB 1
   ATOM 2294 CG . LYS A 86 ? -24.55059 16.05922 -9.93949 1.000 19.46640 C ? A ? 89 CG 1
   ATOM 2295 CD . LYS A 86 ? -23.57464 17.11824 -9.46307 1.000 19.20109 C ? A ? 89 CD 1
   ATOM 2296 CE . LYS A 86 ? -22.89963 16.73377 -8.09729 1.000 20.24693 C ? A ? 89 CE 1
   ATOM 2297 NZ . LYS A 86 ? -22.18669 15.44382 -8.20313 1.000 18.34159 N ? A ? 89 NZ 1
   ATOM 2298 H . LYS A 86 ? -24.61992 14.05936 -12.13353 1.000 21.39612 H ? A ? 89 H 1
   ATOM 2299 HA . LYS A 86 ? -26.77768 15.29284 -11.25953 1.000 19.93775 H ? A ? 89 HA 1
   ATOM 2300 HB2 . LYS A 86 ? -24.27838 16.40015 -11.93823 1.000 25.85123 H ? A ? 89 HB2 1
   ATOM 2301 HB3 . LYS A 86 ? -25.46006 17.26435 -11.32001 1.000 25.85123 H ? A ? 89 HB3 1
   ATOM 2302 HG2 . LYS A 86 ? -25.30194 16.03327 -9.32654 1.000 23.38728 H ? A ? 89 HG2 1
   ATOM 2303 HG3 . LYS A 86 ? -24.09742 15.20161 -9.94533 1.000 23.38728 H ? A ? 89 HG3 1
   ATOM 2304 HD2 . LYS A 86 ? -22.87450 17.22718 -10.12552 1.000 23.06891 H ? A ? 89 HD2 1
   ATOM 2305 HD3 . LYS A 86 ? -24.04839 17.95572 -9.34026 1.000 23.06891 H ? A ? 89 HD3 1
   ATOM 2306 HE2 . LYS A 86 ? -22.25945 17.41900 -7.84924 1.000 24.32392 H ? A ? 89 HE2 1
   ATOM 2307 HE3 . LYS A 86 ? -23.58109 16.65265 -7.41178 1.000 24.32392 H ? A ? 89 HE3 1
   ATOM 2308 HZ1 . LYS A 86 ? -21.89584 15.19009 -7.40118 1.000 22.03750 H ? A ? 89 HZ1 1
   ATOM 2309 HZ2 . LYS A 86 ? -22.73383 14.81897 -8.52294 1.000 22.03750 H ? A ? 89 HZ2 1
   ATOM 2310 HZ3 . LYS A 86 ? -21.48978 15.52523 -8.75067 1.000 22.03750 H ? A ? 89 HZ3 1
   ATOM 2311 N B SER A 87 ? -26.11270 15.61790 -14.35685 0.454 19.76392 N ? A ? 90 N 1
   ATOM 2312 CA B SER A 87 ? -26.56654 16.19926 -15.61592 0.454 23.09017 C ? A ? 90 CA 1
   ATOM 2313 C B SER A 87 ? -27.98855 15.78227 -15.95316 0.454 23.15772 C ? A ? 90 C 1
   ATOM 2314 O B SER A 87 ? -28.65774 16.46539 -16.74495 0.454 23.98409 O ? A ? 90 O 1
   ATOM 2315 CB B SER A 87 ? -25.62741 15.81395 -16.75639 0.454 22.50018 C ? A ? 90 CB 1
   ATOM 2316 OG B SER A 87 ? -25.90021 14.54122 -17.31512 0.454 25.11936 O ? A ? 90 OG 1
   ATOM 2317 H B SER A 87 ? -25.47291 15.04979 -14.44360 0.454 23.74430 H ? A ? 90 H 1
   ATOM 2318 HA B SER A 87 ? -26.54323 17.16562 -15.53531 0.454 27.73580 H ? A ? 90 HA 1
   ATOM 2319 HB2 B SER A 87 ? -25.71245 16.47846 -17.45789 0.454 27.02781 H ? A ? 90 HB2 1
   ATOM 2320 HB3 B SER A 87 ? -24.71992 15.80740 -16.41387 0.454 27.02781 H ? A ? 90 HB3 1
   ATOM 2321 HG B SER A 87 ? -25.80368 13.94466 -16.73168 0.454 30.17082 H ? A ? 90 HG 1
   ATOM 2322 N C SER A 87 ? -26.11494 15.59312 -14.36406 0.546 19.75752 N ? A ? 90 N 1
   ATOM 2323 CA C SER A 87 ? -26.59570 16.13494 -15.63762 0.546 23.07341 C ? A ? 90 CA 1
   ATOM 2324 C C SER A 87 ? -28.04000 15.72484 -15.88890 0.546 23.13709 C ? A ? 90 C 1
   ATOM 2325 O C SER A 87 ? -28.78181 16.41427 -16.61146 0.546 23.92740 O ? A ? 90 O 1
   ATOM 2326 CB C SER A 87 ? -25.71777 15.67922 -16.80901 0.546 22.36909 C ? A ? 90 CB 1
   ATOM 2327 OG C SER A 87 ? -25.91234 14.32181 -17.22990 0.546 24.73049 O ? A ? 90 OG 1
   ATOM 2328 H C SER A 87 ? -25.46619 15.03424 -14.44396 0.546 23.73662 H ? A ? 90 H 1
   ATOM 2329 HA C SER A 87 ? -26.53711 17.10222 -15.59490 0.546 27.71569 H ? A ? 90 HA 1
   ATOM 2330 HB2 C SER A 87 ? -25.90832 16.25560 -17.56556 0.546 26.87050 H ? A ? 90 HB2 1
   ATOM 2331 HB3 C SER A 87 ? -24.79049 15.77797 -16.54196 0.546 26.87050 H ? A ? 90 HB3 1
   ATOM 2332 HG C SER A 87 ? -25.18094 13.98945 -17.47526 0.546 29.70418 H ? A ? 90 HG 1
   ATOM 2333 N B ALA A 88 ? -28.46261 14.67699 -15.38174 0.454 19.26207 N ? A ? 91 N 1
   ATOM 2334 CA B ALA A 88 ? -29.82579 14.23658 -15.65472 0.454 20.08653 C ? A ? 91 CA 1
   ATOM 2335 C B ALA A 88 ? -30.86081 14.91602 -14.77499 0.454 22.75047 C ? A ? 91 C 1
   ATOM 2336 O B ALA A 88 ? -32.05374 14.76601 -15.04037 0.454 24.27133 O ? A ? 91 O 1
   ATOM 2337 CB B ALA A 88 ? -29.92543 12.72493 -15.47508 0.454 22.70226 C ? A ? 91 CB 1
   ATOM 2338 H B ALA A 88 ? -28.02114 14.17409 -14.84156 0.454 23.14208 H ? A ? 91 H 1
   ATOM 2339 HA B ALA A 88 ? -30.03910 14.44895 -16.57684 0.454 24.13143 H ? A ? 91 HA 1
   ATOM 2340 HB1 B ALA A 88 ? -30.83889 12.44626 -15.64488 0.454 27.27030 H ? A ? 91 HB1 1
   ATOM 2341 HB2 B ALA A 88 ? -29.32551 12.29212 -16.10251 0.454 27.27030 H ? A ? 91 HB2 1
   ATOM 2342 HB3 B ALA A 88 ? -29.67378 12.49764 -14.56629 0.454 27.27030 H ? A ? 91 HB3 1
   ATOM 2343 N C ALA A 88 ? -28.44099 14.57505 -15.33862 0.546 19.16089 N ? A ? 91 N 1
   ATOM 2344 CA C ALA A 88 ? -29.78566 14.01811 -15.48763 0.546 20.24753 C ? A ? 91 CA 1
   ATOM 2345 C C ALA A 88 ? -30.83554 14.69168 -14.61524 0.546 22.66393 C ? A ? 91 C 1
   ATOM 2346 O C ALA A 88 ? -32.00988 14.32731 -14.73159 0.546 23.18550 O ? A ? 91 O 1
   ATOM 2347 CB C ALA A 88 ? -29.73396 12.52192 -15.13794 0.546 21.48167 C ? A ? 91 CB 1
   ATOM 2348 H C ALA A 88 ? -27.93087 14.07970 -14.85489 0.546 23.02066 H ? A ? 91 H 1
   ATOM 2349 HA C ALA A 88 ? -30.06733 14.13316 -16.40867 0.546 24.32463 H ? A ? 91 HA 1
   ATOM 2350 HB1 C ALA A 88 ? -30.62658 12.14943 -15.21130 0.546 25.80559 H ? A ? 91 HB1 1
   ATOM 2351 HB2 C ALA A 88 ? -29.13652 12.07345 -15.75668 0.546 25.80559 H ? A ? 91 HB2 1
   ATOM 2352 HB3 C ALA A 88 ? -29.40692 12.42084 -14.23034 0.546 25.80559 H ? A ? 91 HB3 1
   ATOM 2353 N . MET A 89 ? -30.45877 15.63842 -13.75906 1.000 20.84993 N ? A ? 92 N 1
   ATOM 2354 CA . MET A 89 ? -31.35456 16.31010 -12.84492 1.000 24.26057 C ? A ? 92 CA 1
   ATOM 2355 C . MET A 89 ? -31.85071 17.62599 -13.44038 1.000 26.22896 C ? A ? 92 C 1
   ATOM 2356 O . MET A 89 ? -31.15661 18.24467 -14.23877 1.000 28.56481 O ? A ? 92 O 1
   ATOM 2357 HA . MET A 89 ? -32.12034 15.73696 -12.68367 1.000 29.14028 H ? A ? 92 HA 1
   ATOM 2358 CB A MET A 89 ? -30.65537 16.56736 -11.50120 0.755 21.66411 C ? A ? 92 CB 1
   ATOM 2359 CG A MET A 89 ? -30.17075 15.31475 -10.80076 0.755 22.00524 C ? A ? 92 CG 1
   ATOM 2360 SD A MET A 89 ? -31.56249 14.19421 -10.50988 0.755 23.48412 S ? A ? 92 SD 1
   ATOM 2361 CE A MET A 89 ? -30.67743 12.75691 -10.09511 0.755 22.53914 C ? A ? 92 CE 1
   ATOM 2362 HB2 A MET A 89 ? -29.88370 17.13403 -11.65713 0.755 26.02452 H ? A ? 92 HB2 1
   ATOM 2363 HB3 A MET A 89 ? -31.27974 17.01306 -10.90755 0.755 26.02452 H ? A ? 92 HB3 1
   ATOM 2364 HG2 A MET A 89 ? -29.51645 14.86213 -11.35568 0.755 26.43388 H ? A ? 92 HG2 1
   ATOM 2365 HG3 A MET A 89 ? -29.77561 15.54978 -9.94664 0.755 26.43388 H ? A ? 92 HG3 1
   ATOM 2366 HE1 A MET A 89 ? -31.30391 12.02989 -9.95421 0.755 27.07456 H ? A ? 92 HE1 1
   ATOM 2367 HE2 A MET A 89 ? -30.07364 12.53711 -10.82176 0.755 27.07456 H ? A ? 92 HE2 1
   ATOM 2368 HE3 A MET A 89 ? -30.17232 12.92032 -9.28328 0.755 27.07456 H ? A ? 92 HE3 1
   ATOM 2369 CB B MET A 89 ? -30.63685 16.61715 -11.53114 0.245 21.76952 C ? A ? 92 CB 1
   ATOM 2370 CG B MET A 89 ? -30.20387 15.41830 -10.74163 0.245 22.07401 C ? A ? 92 CG 1
   ATOM 2371 SD B MET A 89 ? -31.62062 14.71826 -9.91333 0.245 21.61326 S ? A ? 92 SD 1
   ATOM 2372 CE B MET A 89 ? -30.85964 13.27227 -9.17423 0.245 22.88843 C ? A ? 92 CE 1
   ATOM 2373 H B MET A 89 ? -29.63083 15.76451 -13.56357 0.454 25.04751 H ? A ? 92 H 1
   ATOM 2374 HB2 B MET A 89 ? -29.84126 17.13479 -11.73113 0.245 26.15102 H ? A ? 92 HB2 1
   ATOM 2375 HB3 B MET A 89 ? -31.23572 17.13309 -10.96895 0.245 26.15102 H ? A ? 92 HB3 1
   ATOM 2376 HG2 B MET A 89 ? -29.82522 14.75155 -11.33575 0.245 26.51641 H ? A ? 92 HG2 1
   ATOM 2377 HG3 B MET A 89 ? -29.54824 15.68075 -10.07667 0.245 26.51641 H ? A ? 92 HG3 1
   ATOM 2378 HE1 B MET A 89 ? -31.30932 13.07103 -8.33866 0.245 27.49372 H ? A ? 92 HE1 1
   ATOM 2379 HE2 B MET A 89 ? -30.94542 12.52339 -9.78475 0.245 27.49372 H ? A ? 92 HE2 1
   ATOM 2380 HE3 B MET A 89 ? -29.92216 13.45850 -9.00885 0.245 27.49372 H ? A ? 92 HE3 1
   ATOM 2381 H C MET A 89 ? -29.64842 15.91812 -13.69046 0.546 25.04751 H ? A ? 92 H 1
   ATOM 2382 N A PRO A 90 ? -32.99683 18.09387 -12.96755 0.602 24.27335 N ? A ? 93 N 1
   ATOM 2383 CA A PRO A 90 ? -33.77834 17.52131 -11.86521 0.602 24.22244 C ? A ? 93 CA 1
   ATOM 2384 C A PRO A 90 ? -34.78050 16.47625 -12.23631 0.602 23.90003 C ? A ? 93 C 1
   ATOM 2385 O A PRO A 90 ? -35.39981 15.88725 -11.32725 0.602 23.70847 O ? A ? 93 O 1
   ATOM 2386 CB A PRO A 90 ? -34.47453 18.76995 -11.27839 0.602 28.00275 C ? A ? 93 CB 1
   ATOM 2387 CG A PRO A 90 ? -34.72585 19.60667 -12.49018 0.602 29.31041 C ? A ? 93 CG 1
   ATOM 2388 CD A PRO A 90 ? -33.47858 19.43772 -13.33407 0.602 28.70285 C ? A ? 93 CD 1
   ATOM 2389 HA A PRO A 90 ? -33.15524 17.12018 -11.23931 0.602 29.09452 H ? A ? 93 HA 1
   ATOM 2390 HB2 A PRO A 90 ? -35.30328 18.52150 -10.83981 0.602 33.63089 H ? A ? 93 HB2 1
   ATOM 2391 HB3 A PRO A 90 ? -33.88898 19.22094 -10.65018 0.602 33.63089 H ? A ? 93 HB3 1
   ATOM 2392 HG2 A PRO A 90 ? -35.51085 19.28403 -12.95985 0.602 35.20009 H ? A ? 93 HG2 1
   ATOM 2393 HG3 A PRO A 90 ? -34.85036 20.53387 -12.23385 0.602 35.20009 H ? A ? 93 HG3 1
   ATOM 2394 HD2 A PRO A 90 ? -33.69321 19.48114 -14.27902 0.602 34.47101 H ? A ? 93 HD2 1
   ATOM 2395 HD3 A PRO A 90 ? -32.81835 20.11292 -13.11245 0.602 34.47101 H ? A ? 93 HD3 1
   ATOM 2396 N B PRO A 90 ? -33.04495 18.06135 -13.06668 0.398 24.39372 N ? A ? 93 N 1
   ATOM 2397 CA B PRO A 90 ? -33.93612 17.48031 -12.04968 0.398 23.93816 C ? A ? 93 CA 1
   ATOM 2398 C B PRO A 90 ? -34.83254 16.34741 -12.51482 0.398 23.99501 C ? A ? 93 C 1
   ATOM 2399 O B PRO A 90 ? -35.37536 15.60883 -11.68344 0.398 24.98306 O ? A ? 93 O 1
   ATOM 2400 CB B PRO A 90 ? -34.76610 18.71120 -11.62206 0.398 27.84932 C ? A ? 93 CB 1
   ATOM 2401 CG B PRO A 90 ? -34.93902 19.46456 -12.93879 0.398 29.51999 C ? A ? 93 CG 1
   ATOM 2402 CD B PRO A 90 ? -33.60732 19.29485 -13.65534 0.398 28.82692 C ? A ? 93 CD 1
   ATOM 2403 HA B PRO A 90 ? -33.38840 17.13716 -11.32639 0.398 28.75338 H ? A ? 93 HA 1
   ATOM 2404 HB2 B PRO A 90 ? -35.62018 18.43479 -11.25458 0.398 33.44678 H ? A ? 93 HB2 1
   ATOM 2405 HB3 B PRO A 90 ? -34.27984 19.23973 -10.97006 0.398 33.44678 H ? A ? 93 HB3 1
   ATOM 2406 HG2 B PRO A 90 ? -35.66321 19.07375 -13.45234 0.398 35.45158 H ? A ? 93 HG2 1
   ATOM 2407 HG3 B PRO A 90 ? -35.12374 20.40063 -12.76402 0.398 35.45158 H ? A ? 93 HG3 1
   ATOM 2408 HD2 B PRO A 90 ? -33.74222 19.18905 -14.61007 0.398 34.61990 H ? A ? 93 HD2 1
   ATOM 2409 HD3 B PRO A 90 ? -33.02644 20.05263 -13.48432 0.398 34.61990 H ? A ? 93 HD3 1
   ATOM 2410 N A GLU A 91 ? -34.96601 16.20725 -13.52551 0.602 23.47957 N ? A ? 94 N 1
   ATOM 2411 CA A GLU A 91 ? -35.94055 15.21335 -13.94198 0.602 25.52173 C ? A ? 94 CA 1
   ATOM 2412 C A GLU A 91 ? -35.59231 13.83163 -13.41410 0.602 25.64881 C ? A ? 94 C 1
   ATOM 2413 O A GLU A 91 ? -36.47913 13.07296 -13.02733 0.602 22.95396 O ? A ? 94 O 1
   ATOM 2414 CB A GLU A 91 ? -36.03960 15.15237 -15.45732 0.602 30.36433 C ? A ? 94 CB 1
   ATOM 2415 CG A GLU A 91 ? -36.49420 16.45002 -16.09852 0.602 34.13148 C ? A ? 94 CG 1
   ATOM 2416 CD A GLU A 91 ? -35.39296 17.48247 -16.26721 0.602 33.77470 C ? A ? 94 CD 1
   ATOM 2417 OE1 A GLU A 91 ? -34.16704 17.16776 -16.15937 0.602 25.52921 O ? A ? 94 OE1 1
   ATOM 2418 OE2 A GLU A 91 ? -35.78643 18.64186 -16.55252 0.602 43.22541 O ? A ? 94 OE2 1
   ATOM 2419 H A GLU A 91 ? -34.54274 16.58432 -14.17225 0.602 28.20307 H ? A ? 94 H 1
   ATOM 2420 HA A GLU A 91 ? -36.80076 15.48345 -13.58422 0.602 30.65367 H ? A ? 94 HA 1
   ATOM 2421 HB2 A GLU A 91 ? -35.16545 14.93557 -15.81753 0.602 36.46479 H ? A ? 94 HB2 1
   ATOM 2422 HB3 A GLU A 91 ? -36.67837 14.46379 -15.69965 0.602 36.46479 H ? A ? 94 HB3 1
   ATOM 2423 HG2 A GLU A 91 ? -36.84927 16.25306 -16.97945 0.602 40.98537 H ? A ? 94 HG2 1
   ATOM 2424 HG3 A GLU A 91 ? -37.18447 16.84524 -15.54335 0.602 40.98537 H ? A ? 94 HG3 1
   ATOM 2425 N B GLU A 91 ? -35.00964 16.12683 -13.81045 0.398 24.23202 N ? A ? 94 N 1
   ATOM 2426 CA B GLU A 91 ? -35.93755 15.08811 -14.24046 0.398 25.77747 C ? A ? 94 CA 1
   ATOM 2427 C B GLU A 91 ? -35.49275 13.70521 -13.78473 0.398 25.86619 C ? A ? 94 C 1
   ATOM 2428 O B GLU A 91 ? -36.32484 12.80180 -13.63370 0.398 22.95705 O ? A ? 94 O 1
   ATOM 2429 CB B GLU A 91 ? -36.10819 15.13267 -15.75411 0.398 30.67855 C ? A ? 94 CB 1
   ATOM 2430 CG B GLU A 91 ? -36.99290 16.29929 -16.19820 0.398 34.40180 C ? A ? 94 CG 1
   ATOM 2431 CD B GLU A 91 ? -37.10987 16.38127 -17.68132 0.398 39.56509 C ? A ? 94 CD 1
   ATOM 2432 OE1 B GLU A 91 ? -36.06552 16.28958 -18.35039 0.398 43.28684 O ? A ? 94 OE1 1
   ATOM 2433 OE2 B GLU A 91 ? -38.23486 16.52910 -18.18558 0.398 39.10231 O ? A ? 94 OE2 1
   ATOM 2434 H B GLU A 91 ? -34.61611 16.55231 -14.44582 0.398 29.10602 H ? A ? 94 H 1
   ATOM 2435 HA B GLU A 91 ? -36.80440 15.25997 -13.84054 0.398 30.96056 H ? A ? 94 HA 1
   ATOM 2436 HB2 B GLU A 91 ? -35.23791 15.23656 -16.16971 0.398 36.84186 H ? A ? 94 HB2 1
   ATOM 2437 HB3 B GLU A 91 ? -36.52187 14.30754 -16.05232 0.398 36.84186 H ? A ? 94 HB3 1
   ATOM 2438 HG2 B GLU A 91 ? -37.88280 16.18230 -15.83037 0.398 41.30976 H ? A ? 94 HG2 1
   ATOM 2439 HG3 B GLU A 91 ? -36.60839 17.13045 -15.87847 0.398 41.30976 H ? A ? 94 HG3 1
   ATOM 2440 N A GLY A 92 ? -34.32084 13.45432 -13.47965 0.602 23.14802 N ? A ? 95 N 1
   ATOM 2441 CA A GLY A 92 ? -33.84054 12.28226 -12.77714 0.602 23.92070 C ? A ? 95 CA 1
   ATOM 2442 C A GLY A 92 ? -33.35142 11.18589 -13.70713 0.602 21.75839 C ? A ? 95 C 1
   ATOM 2443 O A GLY A 92 ? -33.27610 11.31264 -14.93095 0.602 21.66964 O ? A ? 95 O 1
   ATOM 2444 H A GLY A 92 ? -33.71582 13.86779 -13.92975 0.602 27.80522 H ? A ? 95 H 1
   ATOM 2445 HA2 A GLY A 92 ? -33.10526 12.53745 -12.19824 0.602 28.73243 H ? A ? 95 HA2 1
   ATOM 2446 HA3 A GLY A 92 ? -34.55851 11.92006 -12.23471 0.602 28.73243 H ? A ? 95 HA3 1
   ATOM 2447 N B GLY A 92 ? -34.19752 13.51120 -13.58771 0.398 23.23951 N ? A ? 95 N 1
   ATOM 2448 CA B GLY A 92 ? -33.72311 12.35158 -12.88005 0.398 23.81803 C ? A ? 95 CA 1
   ATOM 2449 C B GLY A 92 ? -33.29678 11.20832 -13.76966 0.398 21.80238 C ? A ? 95 C 1
   ATOM 2450 O B GLY A 92 ? -33.21212 11.29158 -15.00421 0.398 21.59687 O ? A ? 95 O 1
   ATOM 2451 H B GLY A 92 ? -33.57768 14.04262 -13.85787 0.398 27.91500 H ? A ? 95 H 1
   ATOM 2452 HA2 B GLY A 92 ? -32.96028 12.60614 -12.33767 0.398 28.60922 H ? A ? 95 HA2 1
   ATOM 2453 HA3 B GLY A 92 ? -34.42969 12.02837 -12.29937 0.398 28.60922 H ? A ? 95 HA3 1
   ATOM 2454 N A TYR A 93 ? -32.99586 10.08197 -13.06442 0.602 21.16410 N ? A ? 96 N 1
   ATOM 2455 CA A TYR A 93 ? -32.58982 8.91664 -13.81038 0.602 18.24894 C ? A ? 96 CA 1
   ATOM 2456 C A TYR A 93 ? -33.14037 7.66386 -13.14421 0.602 19.64150 C ? A ? 96 C 1
   ATOM 2457 O A TYR A 93 ? -33.56307 7.67255 -11.99141 0.602 20.60344 O ? A ? 96 O 1
   ATOM 2458 CB A TYR A 93 ? -31.05372 8.79813 -13.97381 0.602 19.71012 C ? A ? 96 CB 1
   ATOM 2459 CG A TYR A 93 ? -30.24958 8.80185 -12.64785 0.602 18.79688 C ? A ? 96 CG 1
   ATOM 2460 CD1 A TYR A 93 ? -30.19238 7.68037 -11.85625 0.602 19.35133 C ? A ? 96 CD1 1
   ATOM 2461 CD2 A TYR A 93 ? -29.53233 9.87748 -12.27305 0.602 20.00509 C ? A ? 96 CD2 1
   ATOM 2462 CE1 A TYR A 93 ? -29.44924 7.65575 -10.67696 0.602 17.60531 C ? A ? 96 CE1 1
   ATOM 2463 CE2 A TYR A 93 ? -28.81917 9.89156 -11.10850 0.602 20.08686 C ? A ? 96 CE2 1
   ATOM 2464 CZ A TYR A 93 ? -28.75173 8.78116 -10.33610 0.602 16.75809 C ? A ? 96 CZ 1
   ATOM 2465 OH A TYR A 93 ? -28.03539 8.82421 -9.16589 0.602 17.30156 O ? A ? 96 OH 1
   ATOM 2466 H A TYR A 93 ? -32.98397 9.99134 -12.20929 0.602 25.42451 H ? A ? 96 H 1
   ATOM 2467 HA A TYR A 93 ? -32.97075 8.98662 -14.69970 0.602 21.92633 H ? A ? 96 HA 1
   ATOM 2468 HB2 A TYR A 93 ? -30.85718 7.96516 -14.43036 0.602 23.67974 H ? A ? 96 HB2 1
   ATOM 2469 HB3 A TYR A 93 ? -30.74287 9.54848 -14.50413 0.602 23.67974 H ? A ? 96 HB3 1
   ATOM 2470 HD1 A TYR A 93 ? -30.66078 6.91919 -12.11333 0.602 23.24919 H ? A ? 96 HD1 1
   ATOM 2471 HD2 A TYR A 93 ? -29.52220 10.62927 -12.82043 0.602 24.03370 H ? A ? 96 HD2 1
   ATOM 2472 HE1 A TYR A 93 ? -29.42861 6.89747 -10.13892 0.602 21.15396 H ? A ? 96 HE1 1
   ATOM 2473 HE2 A TYR A 93 ? -28.37810 10.66669 -10.84482 0.602 24.13183 H ? A ? 96 HE2 1
   ATOM 2474 HH A TYR A 93 ? -27.79178 9.61225 -9.00699 0.602 20.78947 H ? A ? 96 HH 1
   ATOM 2475 N B TYR A 93 ? -33.00064 10.09762 -13.10601 0.398 21.14790 N ? A ? 96 N 1
   ATOM 2476 CA B TYR A 93 ? -32.55372 8.91862 -13.81427 0.398 18.31212 C ? A ? 96 CA 1
   ATOM 2477 C B TYR A 93 ? -33.09923 7.66915 -13.13844 0.398 19.66054 C ? A ? 96 C 1
   ATOM 2478 O B TYR A 93 ? -33.49281 7.67643 -11.97188 0.398 20.60028 O ? A ? 96 O 1
   ATOM 2479 CB B TYR A 93 ? -31.01638 8.86058 -13.90998 0.398 19.78068 C ? A ? 96 CB 1
   ATOM 2480 CG B TYR A 93 ? -30.30503 8.93168 -12.54956 0.398 18.63070 C ? A ? 96 CG 1
   ATOM 2481 CD1 B TYR A 93 ? -30.12642 7.79492 -11.78948 0.398 19.29034 C ? A ? 96 CD1 1
   ATOM 2482 CD2 B TYR A 93 ? -29.81617 10.11516 -12.06435 0.398 20.71255 C ? A ? 96 CD2 1
   ATOM 2483 CE1 B TYR A 93 ? -29.47411 7.83770 -10.55279 0.398 17.83608 C ? A ? 96 CE1 1
   ATOM 2484 CE2 B TYR A 93 ? -29.17736 10.19078 -10.82530 0.398 19.70360 C ? A ? 96 CE2 1
   ATOM 2485 CZ B TYR A 93 ? -28.99143 9.04813 -10.09081 0.398 18.41894 C ? A ? 96 CZ 1
   ATOM 2486 OH B TYR A 93 ? -28.36403 9.13937 -8.86493 0.398 17.58798 O ? A ? 96 OH 1
   ATOM 2487 H B TYR A 93 ? -33.05190 10.00820 -12.25221 0.398 25.40508 H ? A ? 96 H 1
   ATOM 2488 HA B TYR A 93 ? -32.91071 8.93744 -14.71599 0.398 22.00213 H ? A ? 96 HA 1
   ATOM 2489 HB2 B TYR A 93 ? -30.76208 8.02562 -14.33315 0.398 23.76442 H ? A ? 96 HB2 1
   ATOM 2490 HB3 B TYR A 93 ? -30.70914 9.61005 -14.44364 0.398 23.76442 H ? A ? 96 HB3 1
   ATOM 2491 HD1 B TYR A 93 ? -30.44693 6.98141 -12.10630 0.398 23.17600 H ? A ? 96 HD1 1
   ATOM 2492 HD2 B TYR A 93 ? -29.91208 10.88786 -12.57291 0.398 24.88265 H ? A ? 96 HD2 1
   ATOM 2493 HE1 B TYR A 93 ? -29.36671 7.06349 -10.04885 0.398 21.43088 H ? A ? 96 HE1 1
   ATOM 2494 HE2 B TYR A 93 ? -28.88019 11.01002 -10.50059 0.398 23.67191 H ? A ? 96 HE2 1
   ATOM 2495 HH B TYR A 93 ? -28.50369 8.44193 -8.41810 0.398 21.13316 H ? A ? 96 HH 1
   ATOM 2496 N . VAL A 94 ? -33.13499 6.63055 -13.91811 1.000 18.78579 N ? A ? 97 N 1
   ATOM 2497 CA . VAL A 94 ? -33.45280 5.28167 -13.44936 1.000 18.05295 C ? A ? 97 CA 1
   ATOM 2498 C . VAL A 94 ? -32.15560 4.57200 -13.19487 1.000 19.67690 C ? A ? 97 C 1
   ATOM 2499 O . VAL A 94 ? -31.22413 4.59866 -13.99590 1.000 24.29882 O ? A ? 97 O 1
   ATOM 2500 HA . VAL A 94 ? -33.94949 5.30004 -12.61638 1.000 21.69114 H ? A ? 97 HA 1
   ATOM 2501 CB A VAL A 94 ? -34.31121 4.56358 -14.51208 0.554 20.88219 C ? A ? 97 CB 1
   ATOM 2502 CG1 A VAL A 94 ? -34.42258 3.04737 -14.22820 0.554 24.25419 C ? A ? 97 CG1 1
   ATOM 2503 CG2 A VAL A 94 ? -35.66818 5.21201 -14.57476 0.554 23.74483 C ? A ? 97 CG2 1
   ATOM 2504 H A VAL A 94 ? -32.94556 6.66394 -14.75632 0.602 22.57055 H ? A ? 97 H 1
   ATOM 2505 HB A VAL A 94 ? -33.88244 4.64770 -15.37810 0.554 25.08622 H ? A ? 97 HB 1
   ATOM 2506 HG11 A VAL A 94 ? -35.13666 2.67630 -14.76977 0.554 29.13262 H ? A ? 97 HG11 1
   ATOM 2507 HG12 A VAL A 94 ? -33.58087 2.62121 -14.45359 0.554 29.13262 H ? A ? 97 HG12 1
   ATOM 2508 HG13 A VAL A 94 ? -34.61845 2.91579 -13.28734 0.554 29.13262 H ? A ? 97 HG13 1
   ATOM 2509 HG21 A VAL A 94 ? -36.20594 4.75538 -15.24050 0.554 28.52139 H ? A ? 97 HG21 1
   ATOM 2510 HG22 A VAL A 94 ? -36.09118 5.14402 -13.70450 0.554 28.52139 H ? A ? 97 HG22 1
   ATOM 2511 HG23 A VAL A 94 ? -35.56152 6.14475 -14.81873 0.554 28.52139 H ? A ? 97 HG23 1
   ATOM 2512 CB B VAL A 94 ? -34.31988 4.55580 -14.49695 0.446 20.90761 C ? A ? 97 CB 1
   ATOM 2513 CG1 B VAL A 94 ? -34.74780 3.18147 -13.98443 0.446 24.35411 C ? A ? 97 CG1 1
   ATOM 2514 CG2 B VAL A 94 ? -35.53578 5.37994 -14.82925 0.446 23.50253 C ? A ? 97 CG2 1
   ATOM 2515 H B VAL A 94 ? -32.97440 6.66507 -14.76228 0.398 22.57055 H ? A ? 97 H 1
   ATOM 2516 HB B VAL A 94 ? -33.79427 4.43287 -15.30288 0.446 25.11672 H ? A ? 97 HB 1
   ATOM 2517 HG11 B VAL A 94 ? -35.39375 2.80178 -14.60044 0.446 29.25253 H ? A ? 97 HG11 1
   ATOM 2518 HG12 B VAL A 94 ? -33.96734 2.60818 -13.92860 0.446 29.25253 H ? A ? 97 HG12 1
   ATOM 2519 HG13 B VAL A 94 ? -35.14765 3.28230 -13.10644 0.446 29.25253 H ? A ? 97 HG13 1
   ATOM 2520 HG21 B VAL A 94 ? -36.12668 4.85756 -15.39392 0.446 28.23063 H ? A ? 97 HG21 1
   ATOM 2521 HG22 B VAL A 94 ? -35.99022 5.61846 -14.00615 0.446 28.23063 H ? A ? 97 HG22 1
   ATOM 2522 HG23 B VAL A 94 ? -35.25535 6.18227 -15.29673 0.446 28.23063 H ? A ? 97 HG23 1
   ATOM 2523 N . GLN A 95 ? -32.10596 3.86647 -12.06938 1.000 16.36111 N ? A ? 98 N 1
   ATOM 2524 CA . GLN A 95 ? -30.99474 3.00640 -11.73712 1.000 16.07421 C ? A ? 98 CA 1
   ATOM 2525 C . GLN A 95 ? -31.51209 1.58464 -11.56174 1.000 18.17945 C ? A ? 98 C 1
   ATOM 2526 O . GLN A 95 ? -32.32803 1.34667 -10.67947 1.000 18.49620 O ? A ? 98 O 1
   ATOM 2527 H . GLN A 95 ? -32.72443 3.87518 -11.47187 1.000 19.66093 H ? A ? 98 H 1
   ATOM 2528 HA . GLN A 95 ? -30.34603 3.01879 -12.45817 1.000 19.31665 H ? A ? 98 HA 1
   ATOM 2529 CB A GLN A 95 ? -30.32253 3.47611 -10.44241 0.569 18.02400 C ? A ? 98 CB 1
   ATOM 2530 CG A GLN A 95 ? -29.04390 2.69921 -10.13005 0.569 18.19253 C ? A ? 98 CG 1
   ATOM 2531 CD A GLN A 95 ? -28.17421 3.44232 -9.15729 0.569 18.63333 C ? A ? 98 CD 1
   ATOM 2532 OE1 A GLN A 95 ? -27.48198 4.38406 -9.52550 0.569 18.23598 O ? A ? 98 OE1 1
   ATOM 2533 NE2 A GLN A 95 ? -28.18284 3.00628 -7.90908 0.569 20.19594 N ? A ? 98 NE2 1
   ATOM 2534 HB2 A GLN A 95 ? -30.09155 4.41429 -10.52820 0.569 21.65640 H ? A ? 98 HB2 1
   ATOM 2535 HB3 A GLN A 95 ? -30.93835 3.35230 -9.70326 0.569 21.65640 H ? A ? 98 HB3 1
   ATOM 2536 HG2 A GLN A 95 ? -29.27610 1.84223 -9.73944 0.569 21.85863 H ? A ? 98 HG2 1
   ATOM 2537 HG3 A GLN A 95 ? -28.54129 2.56536 -10.94881 0.569 21.85863 H ? A ? 98 HG3 1
   ATOM 2538 HE21 A GLN A 95 ? -28.66962 2.33110 -7.69281 0.569 24.26272 H ? A ? 98 HE21 1
   ATOM 2539 HE22 A GLN A 95 ? -27.70167 3.39785 -7.31347 0.569 24.26272 H ? A ? 98 HE22 1
   ATOM 2540 CB B GLN A 95 ? -30.32062 3.48281 -10.44880 0.431 18.03314 C ? A ? 98 CB 1
   ATOM 2541 CG B GLN A 95 ? -29.12821 2.64261 -10.04132 0.431 18.20028 C ? A ? 98 CG 1
   ATOM 2542 CD B GLN A 95 ? -28.20217 3.41053 -9.14057 0.431 18.64489 C ? A ? 98 CD 1
   ATOM 2543 OE1 B GLN A 95 ? -27.68713 4.45354 -9.52028 0.431 18.41273 O ? A ? 98 OE1 1
   ATOM 2544 NE2 B GLN A 95 ? -27.98808 2.90087 -7.93491 0.431 20.03170 N ? A ? 98 NE2 1
   ATOM 2545 HB2 B GLN A 95 ? -30.01223 4.39363 -10.57606 0.431 21.66737 H ? A ? 98 HB2 1
   ATOM 2546 HB3 B GLN A 95 ? -30.96769 3.44943 -9.72694 0.431 21.66737 H ? A ? 98 HB3 1
   ATOM 2547 HG2 B GLN A 95 ? -29.43660 1.85614 -9.56462 0.431 21.86793 H ? A ? 98 HG2 1
   ATOM 2548 HG3 B GLN A 95 ? -28.63510 2.37817 -10.83367 0.431 21.86793 H ? A ? 98 HG3 1
   ATOM 2549 HE21 B GLN A 95 ? -28.37174 2.16660 -7.70414 0.431 24.06564 H ? A ? 98 HE21 1
   ATOM 2550 HE22 B GLN A 95 ? -27.46561 3.30467 -7.38395 0.431 24.06564 H ? A ? 98 HE22 1
   ATOM 2551 N B GLU A 96 ? -31.07167 0.67254 -12.41702 0.840 18.91092 N ? A ? 99 N 1
   ATOM 2552 CA B GLU A 96 ? -31.52191 -0.71758 -12.40692 0.840 19.19548 C ? A ? 99 CA 1
   ATOM 2553 C B GLU A 96 ? -30.32230 -1.57230 -12.09652 0.840 18.19486 C ? A ? 99 C 1
   ATOM 2554 O B GLU A 96 ? -29.23874 -1.34991 -12.66045 0.840 18.57452 O ? A ? 99 O 1
   ATOM 2555 CB B GLU A 96 ? -32.10915 -1.13262 -13.75380 0.840 20.91458 C ? A ? 99 CB 1
   ATOM 2556 CG B GLU A 96 ? -33.42498 -0.46639 -13.95372 0.840 23.00826 C ? A ? 99 CG 1
   ATOM 2557 CD B GLU A 96 ? -33.85946 -0.35935 -15.43037 0.840 26.88866 C ? A ? 99 CD 1
   ATOM 2558 OE1 B GLU A 96 ? -32.99185 -0.23578 -16.30686 0.840 29.51659 O ? A ? 99 OE1 1
   ATOM 2559 OE2 B GLU A 96 ? -35.08363 -0.41430 -15.64581 0.840 27.68355 O ? A ? 99 OE2 1
   ATOM 2560 H B GLU A 96 ? -30.49394 0.83739 -13.03237 0.840 22.72070 H ? A ? 99 H 1
   ATOM 2561 HA B GLU A 96 ? -32.21013 -0.84100 -11.73460 0.840 23.06216 H ? A ? 99 HA 1
   ATOM 2562 HB2 B GLU A 96 ? -31.51056 -0.86468 -14.46850 0.840 25.12509 H ? A ? 99 HB2 1
   ATOM 2563 HB3 B GLU A 96 ? -32.23864 -2.09376 -13.77232 0.840 25.12509 H ? A ? 99 HB3 1
   ATOM 2564 HG2 B GLU A 96 ? -34.10487 -0.97348 -13.48307 0.840 27.63751 H ? A ? 99 HG2 1
   ATOM 2565 HG3 B GLU A 96 ? -33.37523 0.43377 -13.59574 0.840 27.63751 H ? A ? 99 HG3 1
   ATOM 2566 N D GLU A 96 ? -31.06546 0.67685 -12.41862 0.160 18.98165 N ? A ? 99 N 1
   ATOM 2567 CA D GLU A 96 ? -31.46168 -0.72170 -12.37198 0.160 19.24044 C ? A ? 99 CA 1
   ATOM 2568 C D GLU A 96 ? -30.24392 -1.55467 -12.02906 0.160 18.31424 C ? A ? 99 C 1
   ATOM 2569 O D GLU A 96 ? -29.13294 -1.26188 -12.48707 0.160 18.78100 O ? A ? 99 O 1
   ATOM 2570 CB D GLU A 96 ? -32.04543 -1.16936 -13.70467 0.160 21.11519 C ? A ? 99 CB 1
   ATOM 2571 CG D GLU A 96 ? -33.35066 -0.49543 -14.00756 0.160 23.21127 C ? A ? 99 CG 1
   ATOM 2572 CD D GLU A 96 ? -33.80977 -0.75842 -15.41884 0.160 28.18362 C ? A ? 99 CD 1
   ATOM 2573 OE1 D GLU A 96 ? -33.24075 -0.15242 -16.34570 0.160 29.24599 O ? A ? 99 OE1 1
   ATOM 2574 OE2 D GLU A 96 ? -34.72598 -1.58411 -15.58990 0.160 31.13692 O ? A ? 99 OE2 1
   ATOM 2575 H D GLU A 96 ? -30.51499 0.85325 -13.05538 0.160 22.80557 H ? A ? 99 H 1
   ATOM 2576 HA D GLU A 96 ? -32.14114 -0.85933 -11.69354 0.160 23.11612 H ? A ? 99 HA 1
   ATOM 2577 HB2 D GLU A 96 ? -31.42078 -0.95190 -14.41419 0.160 25.36582 H ? A ? 99 HB2 1
   ATOM 2578 HB3 D GLU A 96 ? -32.19809 -2.12693 -13.67901 0.160 25.36582 H ? A ? 99 HB3 1
   ATOM 2579 HG2 D GLU A 96 ? -34.03002 -0.82918 -13.40095 0.160 27.88112 H ? A ? 99 HG2 1
   ATOM 2580 HG3 D GLU A 96 ? -33.24810 0.46267 -13.89605 0.160 27.88112 H ? A ? 99 HG3 1
   ATOM 2581 N B ARG A 97 ? -30.49830 -2.51213 -11.17614 0.840 17.30416 N ? A ? 100 N 1
   ATOM 2582 CA B ARG A 97 ? -29.44348 -3.46405 -10.91294 0.840 19.23426 C ? A ? 100 CA 1
   ATOM 2583 C B ARG A 97 ? -29.96362 -4.88561 -10.85217 0.840 18.73574 C ? A ? 100 C 1
   ATOM 2584 O B ARG A 97 ? -31.11970 -5.12381 -10.50043 0.840 20.02495 O ? A ? 100 O 1
   ATOM 2585 CB B ARG A 97 ? -28.73881 -3.24415 -9.58661 0.840 17.24611 C ? A ? 100 CB 1
   ATOM 2586 CG B ARG A 97 ? -28.01491 -1.89171 -9.40972 0.840 16.75614 C ? A ? 100 CG 1
   ATOM 2587 CD B ARG A 97 ? -26.85311 -2.00076 -8.46389 0.840 17.23969 C ? A ? 100 CD 1
   ATOM 2588 NE B ARG A 97 ? -26.12504 -0.73871 -8.33278 0.840 17.56805 N ? A ? 100 NE 1
   ATOM 2589 CZ B ARG A 97 ? -26.30656 0.14193 -7.34704 0.840 18.78629 C ? A ? 100 CZ 1
   ATOM 2590 NH1 B ARG A 97 ? -27.30761 0.00951 -6.44563 0.840 16.53638 N ? A ? 100 NH1 1
   ATOM 2591 NH2 B ARG A 97 ? -25.41775 1.11340 -7.20594 0.840 16.97158 N ? A ? 100 NH2 1
   ATOM 2592 H B ARG A 97 ? -31.20936 -2.61186 -10.70281 0.840 20.79259 H ? A ? 100 H 1
   ATOM 2593 HA B ARG A 97 ? -28.82724 -3.35625 -11.65424 0.840 23.10871 H ? A ? 100 HA 1
   ATOM 2594 HB2 B ARG A 97 ? -29.39999 -3.30786 -8.87972 0.840 20.72293 H ? A ? 100 HB2 1
   ATOM 2595 HB3 B ARG A 97 ? -28.07167 -3.94026 -9.48059 0.840 20.72293 H ? A ? 100 HB3 1
   ATOM 2596 HG2 B ARG A 97 ? -27.67949 -1.59318 -10.26953 0.840 20.13496 H ? A ? 100 HG2 1
   ATOM 2597 HG3 B ARG A 97 ? -28.63755 -1.23963 -9.05193 0.840 20.13496 H ? A ? 100 HG3 1
   ATOM 2598 HD2 B ARG A 97 ? -27.17993 -2.25331 -7.58622 0.840 20.71522 H ? A ? 100 HD2 1
   ATOM 2599 HD3 B ARG A 97 ? -26.23599 -2.67239 -8.79401 0.840 20.71522 H ? A ? 100 HD3 1
   ATOM 2600 HE B ARG A 97 ? -25.53875 -0.55120 -8.93337 0.840 21.10925 H ? A ? 100 HE 1
   ATOM 2601 HH11 B ARG A 97 ? -27.84880 -0.65674 -6.49882 0.840 19.87124 H ? A ? 100 HH11 1
   ATOM 2602 HH12 B ARG A 97 ? -27.40244 0.59162 -5.81973 0.840 19.87124 H ? A ? 100 HH12 1
   ATOM 2603 HH21 B ARG A 97 ? -24.74688 1.16358 -7.74168 0.840 20.39349 H ? A ? 100 HH21 1
   ATOM 2604 HH22 B ARG A 97 ? -25.51139 1.69411 -6.57856 0.840 20.39349 H ? A ? 100 HH22 1
   ATOM 2605 N D ARG A 97 ? -30.45424 -2.57563 -11.20650 0.160 17.47329 N ? A ? 100 N 1
   ATOM 2606 CA D ARG A 97 ? -29.37252 -3.45534 -10.80999 0.160 19.12403 C ? A ? 100 CA 1
   ATOM 2607 C D ARG A 97 ? -29.87017 -4.88108 -10.66988 0.160 18.81924 C ? A ? 100 C 1
   ATOM 2608 O D ARG A 97 ? -30.96689 -5.11322 -10.15553 0.160 19.22597 O ? A ? 100 O 1
   ATOM 2609 CB D ARG A 97 ? -28.76176 -3.05266 -9.46661 0.160 17.69800 C ? A ? 100 CB 1
   ATOM 2610 CG D ARG A 97 ? -27.82342 -1.86336 -9.50343 0.160 17.18883 C ? A ? 100 CG 1
   ATOM 2611 CD D ARG A 97 ? -26.52746 -2.17146 -8.76906 0.160 17.62514 C ? A ? 100 CD 1
   ATOM 2612 NE D ARG A 97 ? -25.77646 -0.95955 -8.46456 0.160 18.22586 N ? A ? 100 NE 1
   ATOM 2613 CZ D ARG A 97 ? -25.89184 -0.29145 -7.32597 0.160 19.45945 C ? A ? 100 CZ 1
   ATOM 2614 NH1 D ARG A 97 ? -26.74454 -0.68199 -6.38632 0.160 18.87229 N ? A ? 100 NH1 1
   ATOM 2615 NH2 D ARG A 97 ? -25.14487 0.79369 -7.13187 0.160 17.84968 N ? A ? 100 NH2 1
   ATOM 2616 H D ARG A 97 ? -31.21803 -2.77646 -10.86608 0.160 20.99555 H ? A ? 100 H 1
   ATOM 2617 HA D ARG A 97 ? -28.69737 -3.41412 -11.50524 0.160 22.97643 H ? A ? 100 HA 1
   ATOM 2618 HB2 D ARG A 97 ? -29.48384 -2.83122 -8.85796 0.160 21.26520 H ? A ? 100 HB2 1
   ATOM 2619 HB3 D ARG A 97 ? -28.25771 -3.80681 -9.12298 0.160 21.26520 H ? A ? 100 HB3 1
   ATOM 2620 HG2 D ARG A 97 ? -27.61070 -1.64746 -10.42486 0.160 20.65419 H ? A ? 100 HG2 1
   ATOM 2621 HG3 D ARG A 97 ? -28.24691 -1.10369 -9.07395 0.160 20.65419 H ? A ? 100 HG3 1
   ATOM 2622 HD2 D ARG A 97 ? -26.73194 -2.62011 -7.93372 0.160 21.17776 H ? A ? 100 HD2 1
   ATOM 2623 HD3 D ARG A 97 ? -25.97264 -2.74118 -9.32448 0.160 21.17776 H ? A ? 100 HD3 1
   ATOM 2624 HE D ARG A 97 ? -25.22829 -0.66179 -9.05655 0.160 21.89862 H ? A ? 100 HE 1
   ATOM 2625 HH11 D ARG A 97 ? -27.23299 -1.37864 -6.51158 0.160 22.67434 H ? A ? 100 HH11 1
   ATOM 2626 HH12 D ARG A 97 ? -26.80845 -0.23831 -5.65238 0.160 22.67434 H ? A ? 100 HH12 1
   ATOM 2627 HH21 D ARG A 97 ? -24.59629 1.05276 -7.74141 0.160 21.44721 H ? A ? 100 HH21 1
   ATOM 2628 HH22 D ARG A 97 ? -25.21103 1.23544 -6.39697 0.160 21.44721 H ? A ? 100 HH22 1
   ATOM 2629 N . THR A 98 ? -29.04532 -5.83319 -11.09714 1.000 17.61891 N ? A ? 101 N 1
   ATOM 2630 CA . THR A 98 ? -29.16644 -7.22886 -10.67223 1.000 16.51544 C ? A ? 101 CA 1
   ATOM 2631 C . THR A 98 ? -27.96421 -7.53378 -9.80658 1.000 18.37996 C ? A ? 101 C 1
   ATOM 2632 O . THR A 98 ? -26.86285 -7.13712 -10.16755 1.000 19.48703 O ? A ? 101 O 1
   ATOM 2633 HA . THR A 98 ? -29.97867 -7.35704 -10.15768 1.000 19.84612 H ? A ? 101 HA 1
   ATOM 2634 CB A THR A 98 ? -29.24799 -8.19324 -11.84230 0.117 22.17579 C ? A ? 101 CB 1
   ATOM 2635 OG1 A THR A 98 ? -30.34621 -7.80758 -12.67813 0.117 24.52058 O ? A ? 101 OG1 1
   ATOM 2636 CG2 A THR A 98 ? -29.47859 -9.61721 -11.33222 0.117 24.21699 C ? A ? 101 CG2 1
   ATOM 2637 HB A THR A 98 ? -28.42234 -8.17807 -12.35119 0.117 26.63854 H ? A ? 101 HB 1
   ATOM 2638 HG1 A THR A 98 ? -30.51566 -8.41804 -13.22971 0.117 29.45229 H ? A ? 101 HG1 1
   ATOM 2639 HG21 A THR A 98 ? -29.62933 -10.21696 -12.07953 0.117 29.08798 H ? A ? 101 HG21 1
   ATOM 2640 HG22 A THR A 98 ? -28.70275 -9.92153 -10.83588 0.117 29.08798 H ? A ? 101 HG22 1
   ATOM 2641 HG23 A THR A 98 ? -30.25369 -9.63941 -10.74946 0.117 29.08798 H ? A ? 101 HG23 1
   ATOM 2642 CB B THR A 98 ? -29.27433 -8.19309 -11.84261 0.883 22.08110 C ? A ? 101 CB 1
   ATOM 2643 OG1 B THR A 98 ? -30.34319 -7.70034 -12.64280 0.883 24.51405 O ? A ? 101 OG1 1
   ATOM 2644 CG2 B THR A 98 ? -29.56456 -9.61846 -11.31943 0.883 24.23834 C ? A ? 101 CG2 1
   ATOM 2645 H B THR A 98 ? -28.31538 -5.68096 -11.52564 0.840 21.17029 H ? A ? 101 H 1
   ATOM 2646 HB B THR A 98 ? -28.46018 -8.25791 -12.36592 0.883 26.52492 H ? A ? 101 HB 1
   ATOM 2647 HG1 B THR A 98 ? -31.05675 -7.69860 -12.19958 0.883 29.44446 H ? A ? 101 HG1 1
   ATOM 2648 HG21 B THR A 98 ? -29.66492 -10.23132 -12.06456 0.883 29.11360 H ? A ? 101 HG21 1
   ATOM 2649 HG22 B THR A 98 ? -28.83317 -9.92145 -10.75893 0.883 29.11360 H ? A ? 101 HG22 1
   ATOM 2650 HG23 B THR A 98 ? -30.38246 -9.62031 -10.79794 0.883 29.11360 H ? A ? 101 HG23 1
   ATOM 2651 H D THR A 98 ? -28.39569 -5.69426 -11.64329 0.160 21.17029 H ? A ? 101 H 1
   ATOM 2652 N . ILE A 99 ? -28.18641 -8.08103 -8.61368 1.000 15.87024 N ? A ? 102 N 1
   ATOM 2653 CA . ILE A 99 ? -27.12879 -8.34086 -7.64895 1.000 16.22602 C ? A ? 102 CA 1
   ATOM 2654 C . ILE A 99 ? -27.16361 -9.83223 -7.38641 1.000 16.35596 C ? A ? 102 C 1
   ATOM 2655 O . ILE A 99 ? -28.16892 -10.34995 -6.88301 1.000 20.25672 O ? A ? 102 O 1
   ATOM 2656 H . ILE A 99 ? -28.96558 -8.31600 -8.33568 1.000 19.07188 H ? A ? 102 H 1
   ATOM 2657 HA . ILE A 99 ? -26.28714 -8.06335 -8.04330 1.000 19.49882 H ? A ? 102 HA 1
   ATOM 2658 CB A ILE A 99 ? -27.30442 -7.56787 -6.34289 0.467 17.86558 C ? A ? 102 CB 1
   ATOM 2659 CG1 A ILE A 99 ? -27.46400 -6.09931 -6.63504 0.467 18.22777 C ? A ? 102 CG1 1
   ATOM 2660 CG2 A ILE A 99 ? -26.12857 -7.84074 -5.38097 0.467 18.60880 C ? A ? 102 CG2 1
   ATOM 2661 CD1 A ILE A 99 ? -28.13691 -5.28665 -5.53314 0.467 18.55358 C ? A ? 102 CD1 1
   ATOM 2662 HB A ILE A 99 ? -28.11129 -7.87488 -5.90062 0.467 21.46628 H ? A ? 102 HB 1
   ATOM 2663 HG12 A ILE A 99 ? -26.58368 -5.71844 -6.77954 0.467 21.90092 H ? A ? 102 HG12 1
   ATOM 2664 HG13 A ILE A 99 ? -28.00261 -6.00322 -7.43602 0.467 21.90092 H ? A ? 102 HG13 1
   ATOM 2665 HG21 A ILE A 99 ? -26.22848 -7.28276 -4.59383 0.467 22.35816 H ? A ? 102 HG21 1
   ATOM 2666 HG22 A ILE A 99 ? -26.13940 -8.77670 -5.12650 0.467 22.35816 H ? A ? 102 HG22 1
   ATOM 2667 HG23 A ILE A 99 ? -25.29609 -7.63023 -5.83214 0.467 22.35816 H ? A ? 102 HG23 1
   ATOM 2668 HD11 A ILE A 99 ? -28.25660 -4.37479 -5.84150 0.467 22.29189 H ? A ? 102 HD11 1
   ATOM 2669 HD12 A ILE A 99 ? -28.99864 -5.68291 -5.32991 0.467 22.29189 H ? A ? 102 HD12 1
   ATOM 2670 HD13 A ILE A 99 ? -27.57337 -5.29758 -4.74370 0.467 22.29189 H ? A ? 102 HD13 1
   ATOM 2671 CB B ILE A 99 ? -27.30124 -7.61068 -6.35811 0.533 17.85165 C ? A ? 102 CB 1
   ATOM 2672 CG1 B ILE A 99 ? -27.28164 -6.12424 -6.58438 0.533 18.11853 C ? A ? 102 CG1 1
   ATOM 2673 CG2 B ILE A 99 ? -26.19772 -7.99907 -5.34281 0.533 18.62403 C ? A ? 102 CG2 1
   ATOM 2674 CD1 B ILE A 99 ? -27.66706 -5.25549 -5.37387 0.533 19.31811 C ? A ? 102 CD1 1
   ATOM 2675 HB B ILE A 99 ? -28.16277 -7.86624 -5.99293 0.533 21.44958 H ? A ? 102 HB 1
   ATOM 2676 HG12 B ILE A 99 ? -26.38334 -5.86882 -6.84652 0.533 21.76983 H ? A ? 102 HG12 1
   ATOM 2677 HG13 B ILE A 99 ? -27.90662 -5.91727 -7.29675 0.533 21.76983 H ? A ? 102 HG13 1
   ATOM 2678 HG21 B ILE A 99 ? -26.23337 -7.38953 -4.58909 0.533 22.37643 H ? A ? 102 HG21 1
   ATOM 2679 HG22 B ILE A 99 ? -26.35208 -8.90786 -5.04086 0.533 22.37643 H ? A ? 102 HG22 1
   ATOM 2680 HG23 B ILE A 99 ? -25.33277 -7.93735 -5.77750 0.533 22.37643 H ? A ? 102 HG23 1
   ATOM 2681 HD11 B ILE A 99 ? -27.80964 -4.34359 -5.67221 0.533 23.20932 H ? A ? 102 HD11 1
   ATOM 2682 HD12 B ILE A 99 ? -28.48139 -5.60587 -4.98018 0.533 23.20932 H ? A ? 102 HD12 1
   ATOM 2683 HD13 B ILE A 99 ? -26.94739 -5.28222 -4.72405 0.533 23.20932 H ? A ? 102 HD13 1
   ATOM 2684 N A PHE A 100 ? -26.11083 -10.53348 -7.78576 0.360 20.24526 N ? A ? 103 N 1
   ATOM 2685 CA A PHE A 100 ? -26.02041 -11.97024 -7.59780 0.360 19.21739 C ? A ? 103 CA 1
   ATOM 2686 C A PHE A 100 ? -25.19267 -12.24718 -6.34758 0.360 19.94082 C ? A ? 103 C 1
   ATOM 2687 O A PHE A 100 ? -24.02939 -11.85587 -6.27946 0.360 21.15407 O ? A ? 103 O 1
   ATOM 2688 CB A PHE A 100 ? -25.36288 -12.64586 -8.80659 0.360 22.13737 C ? A ? 103 CB 1
   ATOM 2689 CG A PHE A 100 ? -26.03201 -12.37858 -10.12035 0.360 23.95234 C ? A ? 103 CG 1
   ATOM 2690 CD1 A PHE A 100 ? -25.72517 -11.24831 -10.87931 0.360 21.88719 C ? A ? 103 CD1 1
   ATOM 2691 CD2 A PHE A 100 ? -26.91950 -13.30453 -10.63591 0.360 26.70657 C ? A ? 103 CD2 1
   ATOM 2692 CE1 A PHE A 100 ? -26.33346 -11.02533 -12.11494 0.360 27.33860 C ? A ? 103 CE1 1
   ATOM 2693 CE2 A PHE A 100 ? -27.51741 -13.11196 -11.85983 0.360 27.72346 C ? A ? 103 CE2 1
   ATOM 2694 CZ A PHE A 100 ? -27.23941 -11.96222 -12.60766 0.360 30.02383 C ? A ? 103 CZ 1
   ATOM 2695 H A PHE A 100 ? -25.42482 -10.19083 -8.17508 0.360 24.32190 H ? A ? 103 H 1
   ATOM 2696 HA A PHE A 100 ? -26.91282 -12.33310 -7.48444 0.360 23.08846 H ? A ? 103 HA 1
   ATOM 2697 HB2 A PHE A 100 ? -24.44855 -12.32948 -8.87590 0.360 26.59244 H ? A ? 103 HB2 1
   ATOM 2698 HB3 A PHE A 100 ? -25.37208 -13.60544 -8.66511 0.360 26.59244 H ? A ? 103 HB3 1
   ATOM 2699 HD1 A PHE A 100 ? -25.10572 -10.63434 -10.55647 0.360 26.29223 H ? A ? 103 HD1 1
   ATOM 2700 HD2 A PHE A 100 ? -27.11577 -14.07088 -10.14694 0.360 32.07548 H ? A ? 103 HD2 1
   ATOM 2701 HE1 A PHE A 100 ? -26.13633 -10.25956 -12.60446 0.360 32.83391 H ? A ? 103 HE1 1
   ATOM 2702 HE2 A PHE A 100 ? -28.10878 -13.74844 -12.19161 0.360 33.29575 H ? A ? 103 HE2 1
   ATOM 2703 HZ A PHE A 100 ? -27.65632 -11.82451 -13.42750 0.360 36.05619 H ? A ? 103 HZ 1
   ATOM 2704 N C PHE A 100 ? -26.09989 -10.53323 -7.76483 0.640 20.22563 N ? A ? 103 N 1
   ATOM 2705 CA C PHE A 100 ? -26.02314 -11.96790 -7.58294 0.640 19.12665 C ? A ? 103 CA 1
   ATOM 2706 C C PHE A 100 ? -25.16149 -12.28681 -6.37549 0.640 19.90950 C ? A ? 103 C 1
   ATOM 2707 O C PHE A 100 ? -23.96744 -12.01024 -6.39116 0.640 21.20877 O ? A ? 103 O 1
   ATOM 2708 CB C PHE A 100 ? -25.40305 -12.65750 -8.80675 0.640 22.11085 C ? A ? 103 CB 1
   ATOM 2709 CG C PHE A 100 ? -26.27790 -12.71334 -9.96734 0.640 24.42544 C ? A ? 103 CG 1
   ATOM 2710 CD1 C PHE A 100 ? -27.18133 -13.72351 -10.09203 0.640 25.61043 C ? A ? 103 CD1 1
   ATOM 2711 CD2 C PHE A 100 ? -26.15999 -11.77628 -10.98757 0.640 21.19983 C ? A ? 103 CD2 1
   ATOM 2712 CE1 C PHE A 100 ? -28.00794 -13.79505 -11.21100 0.640 30.02815 C ? A ? 103 CE1 1
   ATOM 2713 CE2 C PHE A 100 ? -26.98300 -11.84283 -12.09602 0.640 30.93421 C ? A ? 103 CE2 1
   ATOM 2714 CZ C PHE A 100 ? -27.91538 -12.85073 -12.19950 0.640 30.51616 C ? A ? 103 CZ 1
   ATOM 2715 H C PHE A 100 ? -25.40299 -10.19023 -8.13401 0.640 24.29835 H ? A ? 103 H 1
   ATOM 2716 HA C PHE A 100 ? -26.92494 -12.29596 -7.44139 0.640 22.97957 H ? A ? 103 HA 1
   ATOM 2717 HB2 C PHE A 100 ? -24.60362 -12.17218 -9.06420 0.640 26.56062 H ? A ? 103 HB2 1
   ATOM 2718 HB3 C PHE A 100 ? -25.17478 -13.56912 -8.56645 0.640 26.56062 H ? A ? 103 HB3 1
   ATOM 2719 HD1 C PHE A 100 ? -27.24719 -14.36970 -9.42645 0.640 30.76011 H ? A ? 103 HD1 1
   ATOM 2720 HD2 C PHE A 100 ? -25.52382 -11.10092 -10.92386 0.640 25.46739 H ? A ? 103 HD2 1
   ATOM 2721 HE1 C PHE A 100 ? -28.62511 -14.48654 -11.28743 0.640 36.06137 H ? A ? 103 HE1 1
   ATOM 2722 HE2 C PHE A 100 ? -26.90711 -11.20767 -12.77108 0.640 37.14865 H ? A ? 103 HE2 1
   ATOM 2723 HZ C PHE A 100 ? -28.48006 -12.89038 -12.93737 0.640 36.64699 H ? A ? 103 HZ 1
   ATOM 2724 N A PHE A 101 ? -25.78127 -12.92082 -5.36344 0.360 18.16723 N ? A ? 104 N 1
   ATOM 2725 CA A PHE A 101 ? -25.04416 -13.32067 -4.16828 0.360 19.73750 C ? A ? 104 CA 1
   ATOM 2726 C A PHE A 101 ? -24.47643 -14.70306 -4.43873 0.360 22.58519 C ? A ? 104 C 1
   ATOM 2727 O A PHE A 101 ? -25.24195 -15.64842 -4.65844 0.360 21.55974 O ? A ? 104 O 1
   ATOM 2728 CB A PHE A 101 ? -25.93952 -13.33102 -2.92667 0.360 20.11415 C ? A ? 104 CB 1
   ATOM 2729 CG A PHE A 101 ? -26.23432 -11.96243 -2.41003 0.360 20.52080 C ? A ? 104 CG 1
   ATOM 2730 CD1 A PHE A 101 ? -27.32554 -11.24248 -2.88625 0.360 19.37232 C ? A ? 104 CD1 1
   ATOM 2731 CD2 A PHE A 101 ? -25.42934 -11.38026 -1.44616 0.360 21.47317 C ? A ? 104 CD2 1
   ATOM 2732 CE1 A PHE A 101 ? -27.57941 -9.98236 -2.43087 0.360 19.82278 C ? A ? 104 CE1 1
   ATOM 2733 CE2 A PHE A 101 ? -25.70014 -10.10077 -0.97741 0.360 20.76061 C ? A ? 104 CE2 1
   ATOM 2734 CZ A PHE A 101 ? -26.76701 -9.41049 -1.46929 0.360 20.18718 C ? A ? 104 CZ 1
   ATOM 2735 H A PHE A 101 ? -26.60781 -13.15835 -5.36452 0.360 21.82827 H ? A ? 104 H 1
   ATOM 2736 HA A PHE A 101 ? -24.32719 -12.69250 -3.98871 0.360 23.71260 H ? A ? 104 HA 1
   ATOM 2737 HB2 A PHE A 101 ? -26.78294 -13.75483 -3.15012 0.360 24.16457 H ? A ? 104 HB2 1
   ATOM 2738 HB3 A PHE A 101 ? -25.49504 -13.82777 -2.22199 0.360 24.16457 H ? A ? 104 HB3 1
   ATOM 2739 HD1 A PHE A 101 ? -27.88735 -11.62439 -3.52140 0.360 23.27437 H ? A ? 104 HD1 1
   ATOM 2740 HD2 A PHE A 101 ? -24.70067 -11.84982 -1.10931 0.360 25.79540 H ? A ? 104 HD2 1
   ATOM 2741 HE1 A PHE A 101 ? -28.30264 -9.50526 -2.76882 0.360 23.81493 H ? A ? 104 HE1 1
   ATOM 2742 HE2 A PHE A 101 ? -25.15469 -9.71642 -0.32960 0.360 24.94032 H ? A ? 104 HE2 1
   ATOM 2743 HZ A PHE A 101 ? -26.94901 -8.55334 -1.15774 0.360 24.25221 H ? A ? 104 HZ 1
   ATOM 2744 N C PHE A 101 ? -25.74997 -12.90382 -5.35697 0.640 18.07156 N ? A ? 104 N 1
   ATOM 2745 CA C PHE A 101 ? -24.98886 -13.29702 -4.17944 0.640 19.64742 C ? A ? 104 CA 1
   ATOM 2746 C C PHE A 101 ? -24.46384 -14.68426 -4.45981 0.640 22.60699 C ? A ? 104 C 1
   ATOM 2747 O C PHE A 101 ? -25.25091 -15.60219 -4.71805 0.640 21.47679 O ? A ? 104 O 1
   ATOM 2748 CB C PHE A 101 ? -25.84831 -13.26796 -2.92280 0.640 20.04723 C ? A ? 104 CB 1
   ATOM 2749 CG C PHE A 101 ? -26.26931 -11.89840 -2.58151 0.640 20.38108 C ? A ? 104 CG 1
   ATOM 2750 CD1 C PHE A 101 ? -25.46691 -11.08219 -1.80010 0.640 21.22776 C ? A ? 104 CD1 1
   ATOM 2751 CD2 C PHE A 101 ? -27.46383 -11.38817 -3.06235 0.640 19.24644 C ? A ? 104 CD2 1
   ATOM 2752 CE1 C PHE A 101 ? -25.86145 -9.78898 -1.47919 0.640 20.64207 C ? A ? 104 CE1 1
   ATOM 2753 CE2 C PHE A 101 ? -27.81858 -10.11939 -2.78414 0.640 19.54221 C ? A ? 104 CE2 1
   ATOM 2754 CZ C PHE A 101 ? -27.03429 -9.31019 -1.98296 0.640 18.40732 C ? A ? 104 CZ 1
   ATOM 2755 H C PHE A 101 ? -26.58563 -13.10450 -5.32538 0.640 21.71346 H ? A ? 104 H 1
   ATOM 2756 HA C PHE A 101 ? -24.25335 -12.68576 -4.01732 0.640 23.60450 H ? A ? 104 HA 1
   ATOM 2757 HB2 C PHE A 101 ? -26.64369 -13.80412 -3.06703 0.640 24.08427 H ? A ? 104 HB2 1
   ATOM 2758 HB3 C PHE A 101 ? -25.33847 -13.62432 -2.17851 0.640 24.08427 H ? A ? 104 HB3 1
   ATOM 2759 HD1 C PHE A 101 ? -24.65301 -11.40446 -1.48609 0.640 25.50091 H ? A ? 104 HD1 1
   ATOM 2760 HD2 C PHE A 101 ? -28.02233 -11.92329 -3.57870 0.640 23.12333 H ? A ? 104 HD2 1
   ATOM 2761 HE1 C PHE A 101 ? -25.33290 -9.25763 -0.92856 0.640 24.79808 H ? A ? 104 HE1 1
   ATOM 2762 HE2 C PHE A 101 ? -28.60848 -9.77988 -3.13866 0.640 23.47825 H ? A ? 104 HE2 1
   ATOM 2763 HZ C PHE A 101 ? -27.30591 -8.44228 -1.78841 0.640 22.11638 H ? A ? 104 HZ 1
   ATOM 2764 N . LYS A 102 ? -23.15079 -14.81328 -4.45453 1.000 21.22505 N ? A ? 105 N 1
   ATOM 2765 CA . LYS A 102 ? -22.52989 -16.08618 -4.80935 1.000 19.91323 C ? A ? 105 CA 1
   ATOM 2766 C . LYS A 102 ? -23.07169 -17.21700 -3.93163 1.000 22.59924 C ? A ? 105 C 1
   ATOM 2767 O . LYS A 102 ? -23.16565 -17.11363 -2.70779 1.000 23.48772 O ? A ? 105 O 1
   ATOM 2768 HA . LYS A 102 ? -22.72862 -16.31395 -5.73105 1.000 23.92348 H ? A ? 105 HA 1
   ATOM 2769 CB A LYS A 102 ? -21.01227 -15.94877 -4.64527 0.677 23.94421 C ? A ? 105 CB 1
   ATOM 2770 CG A LYS A 102 ? -20.26610 -17.19355 -5.10952 0.677 26.92623 C ? A ? 105 CG 1
   ATOM 2771 CD A LYS A 102 ? -19.04461 -16.84255 -5.89527 0.677 33.84277 C ? A ? 105 CD 1
   ATOM 2772 CE A LYS A 102 ? -18.24743 -18.10504 -6.21702 0.677 42.64236 C ? A ? 105 CE 1
   ATOM 2773 NZ A LYS A 102 ? -19.03273 -19.18716 -6.86537 0.677 48.36886 N ? A ? 105 NZ 1
   ATOM 2774 H A LYS A 102 ? -22.59999 -14.17975 -4.26783 0.360 25.49765 H ? A ? 105 H 1
   ATOM 2775 HB2 A LYS A 102 ? -20.70269 -15.19613 -5.17310 0.677 28.76065 H ? A ? 105 HB2 1
   ATOM 2776 HB3 A LYS A 102 ? -20.80597 -15.80427 -3.70854 0.677 28.76065 H ? A ? 105 HB3 1
   ATOM 2777 HG2 A LYS A 102 ? -19.99210 -17.71054 -4.33586 0.677 32.33907 H ? A ? 105 HG2 1
   ATOM 2778 HG3 A LYS A 102 ? -20.84887 -17.72497 -5.67421 0.677 32.33907 H ? A ? 105 HG3 1
   ATOM 2779 HD2 A LYS A 102 ? -19.30281 -16.41733 -6.72799 0.677 40.63892 H ? A ? 105 HD2 1
   ATOM 2780 HD3 A LYS A 102 ? -18.48365 -16.24431 -5.37726 0.677 40.63892 H ? A ? 105 HD3 1
   ATOM 2781 HE2 A LYS A 102 ? -17.52460 -17.86872 -6.81917 0.677 51.19842 H ? A ? 105 HE2 1
   ATOM 2782 HE3 A LYS A 102 ? -17.88713 -18.46184 -5.39012 0.677 51.19842 H ? A ? 105 HE3 1
   ATOM 2783 HZ1 A LYS A 102 ? -18.50694 -19.88480 -7.03547 0.677 58.07023 H ? A ? 105 HZ1 1
   ATOM 2784 HZ2 A LYS A 102 ? -19.69326 -19.44737 -6.32863 0.677 58.07023 H ? A ? 105 HZ2 1
   ATOM 2785 HZ3 A LYS A 102 ? -19.38060 -18.89432 -7.63044 0.677 58.07023 H ? A ? 105 HZ3 1
   ATOM 2786 CB B LYS A 102 ? -21.01574 -15.96176 -4.65079 0.323 24.03473 C ? A ? 105 CB 1
   ATOM 2787 CG B LYS A 102 ? -20.18247 -17.00125 -5.39961 0.323 27.20326 C ? A ? 105 CG 1
   ATOM 2788 CD B LYS A 102 ? -18.71317 -16.79867 -5.03312 0.323 28.53790 C ? A ? 105 CD 1
   ATOM 2789 CE B LYS A 102 ? -17.78398 -17.66227 -5.86804 0.323 36.02122 C ? A ? 105 CE 1
   ATOM 2790 NZ B LYS A 102 ? -17.74125 -17.21891 -7.29829 0.323 37.59772 N ? A ? 105 NZ 1
   ATOM 2791 HB2 B LYS A 102 ? -20.74662 -15.08857 -4.97638 0.323 28.86927 H ? A ? 105 HB2 1
   ATOM 2792 HB3 B LYS A 102 ? -20.80077 -16.04525 -3.70861 0.323 28.86927 H ? A ? 105 HB3 1
   ATOM 2793 HG2 B LYS A 102 ? -20.45416 -17.89546 -5.13985 0.323 32.67151 H ? A ? 105 HG2 1
   ATOM 2794 HG3 B LYS A 102 ? -20.28965 -16.88688 -6.35687 0.323 32.67151 H ? A ? 105 HG3 1
   ATOM 2795 HD2 B LYS A 102 ? -18.47407 -15.87013 -5.17992 0.323 34.27307 H ? A ? 105 HD2 1
   ATOM 2796 HD3 B LYS A 102 ? -18.58324 -17.03125 -4.10042 0.323 34.27307 H ? A ? 105 HD3 1
   ATOM 2797 HE2 B LYS A 102 ? -16.88558 -17.60669 -5.50654 0.323 43.25305 H ? A ? 105 HE2 1
   ATOM 2798 HE3 B LYS A 102 ? -18.09476 -18.58084 -5.84464 0.323 43.25305 H ? A ? 105 HE3 1
   ATOM 2799 HZ1 B LYS A 102 ? -17.20433 -17.75242 -7.76645 0.323 45.14486 H ? A ? 105 HZ1 1
   ATOM 2800 HZ2 B LYS A 102 ? -18.55783 -17.24941 -7.65096 0.323 45.14486 H ? A ? 105 HZ2 1
   ATOM 2801 HZ3 B LYS A 102 ? -17.43555 -16.38462 -7.34935 0.323 45.14486 H ? A ? 105 HZ3 1
   ATOM 2802 H C LYS A 102 ? -22.59615 -14.18806 -4.25188 0.640 25.49765 H ? A ? 105 H 1
   ATOM 2803 N . ASP A 103 ? -23.43772 -18.32501 -4.56995 1.000 21.73646 N ? A ? 106 N 1
   ATOM 2804 CA . ASP A 103 ? -24.00373 -19.50176 -3.92512 1.000 24.98134 C ? A ? 106 CA 1
   ATOM 2805 C . ASP A 103 ? -25.28659 -19.17623 -3.16459 1.000 28.51515 C ? A ? 106 C 1
   ATOM 2806 O . ASP A 103 ? -25.66323 -19.88550 -2.22608 1.000 28.84192 O ? A ? 106 O 1
   ATOM 2807 H . ASP A 103 ? -23.36355 -18.42291 -5.42113 1.000 26.11134 H ? A ? 106 H 1
   ATOM 2808 HA . ASP A 103 ? -24.20608 -20.15294 -4.61499 1.000 30.00520 H ? A ? 106 HA 1
   ATOM 2809 CB A ASP A 103 ? -22.98479 -20.13068 -2.98342 0.080 26.23131 C ? A ? 106 CB 1
   ATOM 2810 CG A ASP A 103 ? -21.78845 -20.69282 -3.72159 0.080 32.77617 C ? A ? 106 CG 1
   ATOM 2811 OD1 A ASP A 103 ? -21.95779 -21.16084 -4.86649 0.080 36.51372 O ? A ? 106 OD1 1
   ATOM 2812 OD2 A ASP A 103 ? -20.67602 -20.64703 -3.16121 0.080 34.52983 O ? A ? 106 OD2 1
   ATOM 2813 HB2 A ASP A 103 ? -22.66680 -19.45609 -2.36317 0.080 31.50516 H ? A ? 106 HB2 1
   ATOM 2814 HB3 A ASP A 103 ? -23.40711 -20.85589 -2.49698 0.080 31.50516 H ? A ? 106 HB3 1
   ATOM 2815 CB B ASP A 103 ? -23.00434 -20.14344 -2.97092 0.920 25.99819 C ? A ? 106 CB 1
   ATOM 2816 CG B ASP A 103 ? -21.73397 -20.57510 -3.68735 0.920 32.93135 C ? A ? 106 CG 1
   ATOM 2817 OD1 B ASP A 103 ? -21.85003 -21.08290 -4.80456 0.920 37.14872 O ? A ? 106 OD1 1
   ATOM 2818 OD2 B ASP A 103 ? -20.62400 -20.29403 -3.18447 0.920 34.91201 O ? A ? 106 OD2 1
   ATOM 2819 HB2 B ASP A 103 ? -22.76271 -19.50330 -2.28336 0.920 31.22543 H ? A ? 106 HB2 1
   ATOM 2820 HB3 B ASP A 103 ? -23.40678 -20.92814 -2.56695 0.920 31.22543 H ? A ? 106 HB3 1
   ATOM 2821 N C ASP A 104 ? -25.99285 -18.13721 -3.58584 0.625 25.04347 N ? A ? 107 N 1
   ATOM 2822 CA C ASP A 104 ? -27.23960 -17.79050 -2.94890 0.625 23.97635 C ? A ? 107 CA 1
   ATOM 2823 C C ASP A 104 ? -28.10897 -17.07307 -3.98311 0.625 21.87078 C ? A ? 107 C 1
   ATOM 2824 O C ASP A 104 ? -27.92053 -17.23540 -5.19820 0.625 23.51281 O ? A ? 107 O 1
   ATOM 2825 CB C ASP A 104 ? -26.96249 -16.98156 -1.66087 0.625 24.32177 C ? A ? 107 CB 1
   ATOM 2826 CG C ASP A 104 ? -28.00656 -17.22555 -0.56698 0.625 26.39196 C ? A ? 107 CG 1
   ATOM 2827 OD1 C ASP A 104 ? -29.13615 -17.66196 -0.89170 0.625 24.83367 O ? A ? 107 OD1 1
   ATOM 2828 OD2 C ASP A 104 ? -27.71111 -16.93200 0.61491 0.625 26.44619 O ? A ? 107 OD2 1
   ATOM 2829 H C ASP A 104 ? -25.76662 -17.62303 -4.23702 0.625 30.07976 H ? A ? 107 H 1
   ATOM 2830 HA C ASP A 104 ? -27.71007 -18.59852 -2.69073 0.625 28.79921 H ? A ? 107 HA 1
   ATOM 2831 HB2 C ASP A 104 ? -26.09521 -17.23617 -1.30889 0.625 29.21371 H ? A ? 107 HB2 1
   ATOM 2832 HB3 C ASP A 104 ? -26.96891 -16.03551 -1.87499 0.625 29.21371 H ? A ? 107 HB3 1
   ATOM 2833 N D ASP A 104 ? -25.97983 -18.10066 -3.53493 0.375 25.04408 N ? A ? 107 N 1
   ATOM 2834 CA D ASP A 104 ? -27.21845 -17.72871 -2.86997 0.375 24.01519 C ? A ? 107 CA 1
   ATOM 2835 C D ASP A 104 ? -28.16597 -17.09157 -3.88668 0.375 21.96809 C ? A ? 107 C 1
   ATOM 2836 O D ASP A 104 ? -28.09605 -17.39436 -5.08525 0.375 23.55801 O ? A ? 107 O 1
   ATOM 2837 CB D ASP A 104 ? -26.94874 -16.78214 -1.69040 0.375 24.29477 C ? A ? 107 CB 1
   ATOM 2838 CG D ASP A 104 ? -27.94035 -16.97659 -0.53159 0.375 26.45393 C ? A ? 107 CG 1
   ATOM 2839 OD1 D ASP A 104 ? -29.09665 -17.40086 -0.77103 0.375 24.73304 O ? A ? 107 OD1 1
   ATOM 2840 OD2 D ASP A 104 ? -27.57734 -16.68217 0.62554 0.375 26.39865 O ? A ? 107 OD2 1
   ATOM 2841 H D ASP A 104 ? -25.75002 -17.57009 -4.17156 0.375 30.08049 H ? A ? 107 H 1
   ATOM 2842 HA D ASP A 104 ? -27.64449 -18.51735 -2.49926 0.375 28.84582 H ? A ? 107 HA 1
   ATOM 2843 HB2 D ASP A 104 ? -26.05510 -16.94692 -1.35104 0.375 29.18132 H ? A ? 107 HB2 1
   ATOM 2844 HB3 D ASP A 104 ? -27.02303 -15.86515 -1.99781 0.375 29.18132 H ? A ? 107 HB3 1
   ATOM 2845 N C GLY A 105 ? -29.07461 -16.29391 -3.49957 0.625 21.50517 N ? A ? 108 N 1
   ATOM 2846 CA C GLY A 105 ? -30.09112 -15.71249 -4.35733 0.625 21.63378 C ? A ? 108 CA 1
   ATOM 2847 C C GLY A 105 ? -29.65101 -14.45066 -5.06869 0.625 23.07613 C ? A ? 108 C 1
   ATOM 2848 O C GLY A 105 ? -28.46861 -14.12352 -5.16503 0.625 20.71019 O ? A ? 108 O 1
   ATOM 2849 H C GLY A 105 ? -29.15921 -16.08792 -2.66890 0.625 25.83379 H ? A ? 108 H 1
   ATOM 2850 HA2 C GLY A 105 ? -30.34315 -16.36266 -5.03162 0.625 25.98813 H ? A ? 108 HA2 1
   ATOM 2851 HA3 C GLY A 105 ? -30.86957 -15.49630 -3.82052 0.625 25.98813 H ? A ? 108 HA3 1
   ATOM 2852 N D GLY A 105 ? -29.07010 -16.22852 -3.41203 0.375 21.58649 N ? A ? 108 N 1
   ATOM 2853 CA D GLY A 105 ? -30.07527 -15.62637 -4.26696 0.375 21.65203 C ? A ? 108 CA 1
   ATOM 2854 C D GLY A 105 ? -29.62663 -14.31977 -4.88843 0.375 22.88567 C ? A ? 108 C 1
   ATOM 2855 O D GLY A 105 ? -28.51760 -13.84508 -4.65494 0.375 20.21642 O ? A ? 108 O 1
   ATOM 2856 H D GLY A 105 ? -29.11580 -15.97872 -2.59038 0.375 25.93139 H ? A ? 108 H 1
   ATOM 2857 HA2 D GLY A 105 ? -30.29323 -16.24259 -4.98367 0.375 26.01003 H ? A ? 108 HA2 1
   ATOM 2858 HA3 D GLY A 105 ? -30.87437 -15.45384 -3.74488 0.375 26.01003 H ? A ? 108 HA3 1
   ATOM 2859 N C ASN A 106 ? -30.63494 -13.72356 -5.57489 0.625 20.57605 N ? A ? 109 N 1
   ATOM 2860 CA C ASN A 106 ? -30.30941 -12.48378 -6.26376 0.625 19.96284 C ? A ? 109 CA 1
   ATOM 2861 C C ASN A 106 ? -31.34773 -11.44597 -5.91543 0.625 22.46426 C ? A ? 109 C 1
   ATOM 2862 O C ASN A 106 ? -32.48830 -11.76825 -5.54337 0.625 21.18227 O ? A ? 109 O 1
   ATOM 2863 CB C ASN A 106 ? -30.20136 -12.67944 -7.77164 0.625 21.34842 C ? A ? 109 CB 1
   ATOM 2864 CG C ASN A 106 ? -31.43785 -13.32568 -8.37369 0.625 28.98896 C ? A ? 109 CG 1
   ATOM 2865 OD1 C ASN A 106 ? -32.36423 -12.65030 -8.80961 0.625 27.95626 O ? A ? 109 OD1 1
   ATOM 2866 ND2 C ASN A 106 ? -31.43727 -14.66553 -8.41339 0.625 29.05136 N ? A ? 109 ND2 1
   ATOM 2867 H C ASN A 106 ? -31.47120 -13.92005 -5.53396 0.625 24.71885 H ? A ? 109 H 1
   ATOM 2868 HA C ASN A 106 ? -29.44934 -12.15115 -5.96285 0.625 23.98301 H ? A ? 109 HA 1
   ATOM 2869 HB2 C ASN A 106 ? -30.07956 -11.81484 -8.19417 0.625 25.64570 H ? A ? 109 HB2 1
   ATOM 2870 HB3 C ASN A 106 ? -29.44164 -13.25170 -7.96201 0.625 25.64570 H ? A ? 109 HB3 1
   ATOM 2871 HD21 C ASN A 106 ? -32.11085 -15.08624 -8.74340 0.625 34.88922 H ? A ? 109 HD21 1
   ATOM 2872 HD22 C ASN A 106 ? -30.76333 -15.10445 -8.10884 0.625 34.88922 H ? A ? 109 HD22 1
   ATOM 2873 N D ASN A 106 ? -30.52604 -13.73639 -5.70110 0.375 20.78925 N ? A ? 109 N 1
   ATOM 2874 CA D ASN A 106 ? -30.24723 -12.47093 -6.37582 0.375 20.00244 C ? A ? 109 CA 1
   ATOM 2875 C D ASN A 106 ? -31.33860 -11.44384 -6.10541 0.375 22.40426 C ? A ? 109 C 1
   ATOM 2876 O D ASN A 106 ? -32.52061 -11.77711 -5.95623 0.375 21.62472 O ? A ? 109 O 1
   ATOM 2877 CB D ASN A 106 ? -30.05592 -12.66657 -7.90685 0.375 21.44319 C ? A ? 109 CB 1
   ATOM 2878 CG D ASN A 106 ? -31.35733 -13.01287 -8.64268 0.375 27.66848 C ? A ? 109 CG 1
   ATOM 2879 OD1 D ASN A 106 ? -32.14902 -12.14060 -8.99570 0.375 28.26165 O ? A ? 109 OD1 1
   ATOM 2880 ND2 D ASN A 106 ? -31.55937 -14.30401 -8.88688 0.375 29.39503 N ? A ? 109 ND2 1
   ATOM 2881 H D ASN A 106 ? -31.30372 -14.06103 -5.87262 0.375 24.97470 H ? A ? 109 H 1
   ATOM 2882 HA D ASN A 106 ? -29.42607 -12.10733 -6.00923 0.375 24.03052 H ? A ? 109 HA 1
   ATOM 2883 HB2 D ASN A 106 ? -29.70871 -11.84465 -8.28735 0.375 25.75942 H ? A ? 109 HB2 1
   ATOM 2884 HB3 D ASN A 106 ? -29.42864 -13.39153 -8.05468 0.375 25.75942 H ? A ? 109 HB3 1
   ATOM 2885 HD21 D ASN A 106 ? -32.27173 -14.55784 -9.29640 0.375 35.30163 H ? A ? 109 HD21 1
   ATOM 2886 HD22 D ASN A 106 ? -30.97771 -14.88537 -8.63532 0.375 35.30163 H ? A ? 109 HD22 1
   ATOM 2887 N . TYR A 107 ? -30.91250 -10.17982 -6.00395 1.000 18.69536 N ? A ? 110 N 1
   ATOM 2888 CA . TYR A 107 ? -31.79856 -9.03459 -5.92538 1.000 15.70457 C ? A ? 110 CA 1
   ATOM 2889 C . TYR A 107 ? -31.93057 -8.42289 -7.29239 1.000 18.11600 C ? A ? 110 C 1
   ATOM 2890 O . TYR A 107 ? -30.92977 -8.25829 -7.96852 1.000 20.28318 O ? A ? 110 O 1
   ATOM 2891 CB . TYR A 107 ? -31.22651 -7.92609 -5.01345 1.000 17.25099 C ? A ? 110 CB 1
   ATOM 2892 CG . TYR A 107 ? -31.10342 -8.17400 -3.52176 1.000 16.52976 C ? A ? 110 CG 1
   ATOM 2893 CD1 . TYR A 107 ? -31.78245 -9.20503 -2.86812 1.000 18.79934 C ? A ? 110 CD1 1
   ATOM 2894 CD2 . TYR A 107 ? -30.30363 -7.32883 -2.75812 1.000 16.95064 C ? A ? 110 CD2 1
   ATOM 2895 CE1 . TYR A 107 ? -31.68395 -9.34667 -1.51796 1.000 19.28397 C ? A ? 110 CE1 1
   ATOM 2896 CE2 . TYR A 107 ? -30.19691 -7.48690 -1.40449 1.000 19.64083 C ? A ? 110 CE2 1
   ATOM 2897 CZ . TYR A 107 ? -30.85414 -8.49664 -0.80552 1.000 22.56878 C ? A ? 110 CZ 1
   ATOM 2898 OH . TYR A 107 ? -30.82042 -8.67492 0.57138 1.000 21.77931 O ? A ? 110 OH 1
   ATOM 2899 HA . TYR A 107 ? -32.65374 -9.33637 -5.58115 1.000 18.87308 H ? A ? 110 HA 1
   ATOM 2900 HB2 . TYR A 107 ? -30.33177 -7.72483 -5.32941 1.000 20.72879 H ? A ? 110 HB2 1
   ATOM 2901 HB3 . TYR A 107 ? -31.79634 -7.14739 -5.11259 1.000 20.72879 H ? A ? 110 HB3 1
   ATOM 2902 HD1 . TYR A 107 ? -32.30484 -9.79810 -3.35830 1.000 22.58680 H ? A ? 110 HD1 1
   ATOM 2903 HD2 . TYR A 107 ? -29.83329 -6.64416 -3.17634 1.000 20.36836 H ? A ? 110 HD2 1
   ATOM 2904 HE1 . TYR A 107 ? -32.16881 -10.00737 -1.07831 1.000 23.16836 H ? A ? 110 HE1 1
   ATOM 2905 HE2 . TYR A 107 ? -29.67549 -6.90262 -0.90286 1.000 23.59659 H ? A ? 110 HE2 1
   ATOM 2906 HH . TYR A 107 ? -30.02517 -8.67347 0.84187 1.000 26.16277 H ? A ? 110 HH 1
   ATOM 2907 H C TYR A 107 ? -30.08663 -9.96574 -6.11218 0.625 22.46202 H ? A ? 110 H 1
   ATOM 2908 H D TYR A 107 ? -30.08113 -9.96122 -5.97846 0.375 22.46202 H ? A ? 110 H 1
   ATOM 2909 N . LYS A 108 ? -33.14112 -8.03060 -7.67426 1.000 16.89060 N ? A ? 111 N 1
   ATOM 2910 CA . LYS A 108 ? -33.37331 -7.19883 -8.81789 1.000 19.30800 C ? A ? 111 CA 1
   ATOM 2911 C . LYS A 108 ? -33.97863 -5.91309 -8.30498 1.000 17.78812 C ? A ? 111 C 1
   ATOM 2912 O . LYS A 108 ? -34.99138 -5.94373 -7.61056 1.000 19.39811 O ? A ? 111 O 1
   ATOM 2913 H . LYS A 108 ? -33.86356 -8.24895 -7.26195 1.000 20.29632 H ? A ? 111 H 1
   ATOM 2914 HA . LYS A 108 ? -32.54633 -6.99971 -9.28410 1.000 23.19720 H ? A ? 111 HA 1
   ATOM 2915 CB A LYS A 108 ? -34.30795 -7.88281 -9.80569 0.344 23.41340 C ? A ? 111 CB 1
   ATOM 2916 CG A LYS A 108 ? -33.62652 -8.83409 -10.74036 0.344 26.08934 C ? A ? 111 CG 1
   ATOM 2917 CD A LYS A 108 ? -34.53820 -9.14632 -11.89236 0.344 30.12495 C ? A ? 111 CD 1
   ATOM 2918 CE A LYS A 108 ? -34.21312 -10.47819 -12.51141 0.344 32.91001 C ? A ? 111 CE 1
   ATOM 2919 NZ A LYS A 108 ? -35.31362 -10.78095 -13.43521 0.344 33.69593 N ? A ? 111 NZ 1
   ATOM 2920 HB2 A LYS A 108 ? -34.97161 -8.38499 -9.30743 0.344 28.12367 H ? A ? 111 HB2 1
   ATOM 2921 HB3 A LYS A 108 ? -34.74192 -7.20229 -10.34370 0.344 28.12367 H ? A ? 111 HB3 1
   ATOM 2922 HG2 A LYS A 108 ? -32.81391 -8.43141 -11.08446 0.344 31.33480 H ? A ? 111 HG2 1
   ATOM 2923 HG3 A LYS A 108 ? -33.41671 -9.65877 -10.27476 0.344 31.33480 H ? A ? 111 HG3 1
   ATOM 2924 HD2 A LYS A 108 ? -35.45535 -9.17273 -11.57765 0.344 36.17754 H ? A ? 111 HD2 1
   ATOM 2925 HD3 A LYS A 108 ? -34.44064 -8.46234 -12.57321 0.344 36.17754 H ? A ? 111 HD3 1
   ATOM 2926 HE2 A LYS A 108 ? -33.37785 -10.43122 -13.00234 0.344 39.51961 H ? A ? 111 HE2 1
   ATOM 2927 HE3 A LYS A 108 ? -34.15935 -11.16673 -11.83030 0.344 39.51961 H ? A ? 111 HE3 1
   ATOM 2928 HZ1 A LYS A 108 ? -35.09281 -11.46714 -13.95721 0.344 40.46271 H ? A ? 111 HZ1 1
   ATOM 2929 HZ2 A LYS A 108 ? -36.04688 -10.99111 -12.97666 0.344 40.46271 H ? A ? 111 HZ2 1
   ATOM 2930 HZ3 A LYS A 108 ? -35.48558 -10.07289 -13.94627 0.344 40.46271 H ? A ? 111 HZ3 1
   ATOM 2931 CB B LYS A 108 ? -34.29789 -7.90005 -9.80569 0.308 23.41077 C ? A ? 111 CB 1
   ATOM 2932 CG B LYS A 108 ? -33.72507 -9.19099 -10.29144 0.308 26.10167 C ? A ? 111 CG 1
   ATOM 2933 CD B LYS A 108 ? -34.69948 -9.94661 -11.17937 0.308 31.14797 C ? A ? 111 CD 1
   ATOM 2934 CE B LYS A 108 ? -34.19087 -11.35751 -11.40248 0.308 35.05682 C ? A ? 111 CE 1
   ATOM 2935 NZ B LYS A 108 ? -32.99818 -11.31737 -12.26369 0.308 30.44396 N ? A ? 111 NZ 1
   ATOM 2936 HB2 B LYS A 108 ? -35.14424 -8.08838 -9.37082 0.308 28.12052 H ? A ? 111 HB2 1
   ATOM 2937 HB3 B LYS A 108 ? -34.44007 -7.32365 -10.57279 0.308 28.12052 H ? A ? 111 HB3 1
   ATOM 2938 HG2 B LYS A 108 ? -32.92300 -9.01102 -10.80641 0.308 31.34959 H ? A ? 111 HG2 1
   ATOM 2939 HG3 B LYS A 108 ? -33.51133 -9.75242 -9.52985 0.308 31.34959 H ? A ? 111 HG3 1
   ATOM 2940 HD2 B LYS A 108 ? -35.56854 -9.99099 -10.75079 0.308 37.40516 H ? A ? 111 HD2 1
   ATOM 2941 HD3 B LYS A 108 ? -34.77529 -9.50150 -12.03787 0.308 37.40516 H ? A ? 111 HD3 1
   ATOM 2942 HE2 B LYS A 108 ? -33.95084 -11.75894 -10.55269 0.308 42.09578 H ? A ? 111 HE2 1
   ATOM 2943 HE3 B LYS A 108 ? -34.87517 -11.88875 -11.83884 0.308 42.09578 H ? A ? 111 HE3 1
   ATOM 2944 HZ1 B LYS A 108 ? -32.69042 -12.14190 -12.39607 0.308 36.56034 H ? A ? 111 HZ1 1
   ATOM 2945 HZ2 B LYS A 108 ? -33.20302 -10.95571 -13.05068 0.308 36.56034 H ? A ? 111 HZ2 1
   ATOM 2946 HZ3 B LYS A 108 ? -32.36103 -10.82958 -11.87873 0.308 36.56034 H ? A ? 111 HZ3 1
   ATOM 2947 CB C LYS A 108 ? -34.30584 -7.89282 -9.80468 0.348 23.40446 C ? A ? 111 CB 1
   ATOM 2948 CG C LYS A 108 ? -33.83927 -9.25472 -10.23718 0.348 26.09000 C ? A ? 111 CG 1
   ATOM 2949 CD C LYS A 108 ? -34.69253 -9.80832 -11.39071 0.348 31.10412 C ? A ? 111 CD 1
   ATOM 2950 CE C LYS A 108 ? -34.31927 -11.25356 -11.71794 0.348 36.13607 C ? A ? 111 CE 1
   ATOM 2951 NZ C LYS A 108 ? -35.24456 -12.23751 -11.05208 0.348 34.89937 N ? A ? 111 NZ 1
   ATOM 2952 HB2 C LYS A 108 ? -35.17565 -7.99788 -9.38839 0.348 28.11295 H ? A ? 111 HB2 1
   ATOM 2953 HB3 C LYS A 108 ? -34.38270 -7.34171 -10.59921 0.348 28.11295 H ? A ? 111 HB3 1
   ATOM 2954 HG2 C LYS A 108 ? -32.91948 -9.19730 -10.53980 0.348 31.33560 H ? A ? 111 HG2 1
   ATOM 2955 HG3 C LYS A 108 ? -33.90465 -9.86853 -9.48894 0.348 31.33560 H ? A ? 111 HG3 1
   ATOM 2956 HD2 C LYS A 108 ? -35.62878 -9.78471 -11.13817 0.348 37.35254 H ? A ? 111 HD2 1
   ATOM 2957 HD3 C LYS A 108 ? -34.54924 -9.26906 -12.18416 0.348 37.35254 H ? A ? 111 HD3 1
   ATOM 2958 HE2 C LYS A 108 ? -34.37282 -11.38809 -12.67707 0.348 43.39087 H ? A ? 111 HE2 1
   ATOM 2959 HE3 C LYS A 108 ? -33.41682 -11.42847 -11.40827 0.348 43.39087 H ? A ? 111 HE3 1
   ATOM 2960 HZ1 C LYS A 108 ? -35.07697 -12.26988 -10.17860 0.348 41.90684 H ? A ? 111 HZ1 1
   ATOM 2961 HZ2 C LYS A 108 ? -36.09079 -11.99068 -11.17486 0.348 41.90684 H ? A ? 111 HZ2 1
   ATOM 2962 HZ3 C LYS A 108 ? -35.12705 -13.04865 -11.39898 0.348 41.90684 H ? A ? 111 HZ3 1
   ATOM 2963 N . THR A 109 ? -33.37337 -4.78415 -8.66158 1.000 16.16657 N ? A ? 112 N 1
   ATOM 2964 CA . THR A 109 ? -33.84112 -3.51861 -8.21819 1.000 16.51823 C ? A ? 112 CA 1
   ATOM 2965 C . THR A 109 ? -34.06528 -2.51762 -9.35183 1.000 19.87835 C ? A ? 112 C 1
   ATOM 2966 O . THR A 109 ? -33.36945 -2.48452 -10.36445 1.000 21.36322 O ? A ? 112 O 1
   ATOM 2967 H . THR A 109 ? -32.67986 -4.74576 -9.16869 1.000 19.42748 H ? A ? 112 H 1
   ATOM 2968 HA . THR A 109 ? -34.71566 -3.65596 -7.82168 1.000 19.84947 H ? A ? 112 HA 1
   ATOM 2969 CB A THR A 109 ? -32.86821 -2.91598 -7.19380 0.732 16.87178 C ? A ? 112 CB 1
   ATOM 2970 OG1 A THR A 109 ? -31.68491 -2.46040 -7.83935 0.732 18.82862 O ? A ? 112 OG1 1
   ATOM 2971 CG2 A THR A 109 ? -32.47294 -3.92025 -6.23148 0.732 18.19290 C ? A ? 112 CG2 1
   ATOM 2972 HB A THR A 109 ? -33.31060 -2.17699 -6.74760 0.732 20.27372 H ? A ? 112 HB 1
   ATOM 2973 HG1 A THR A 109 ? -31.30827 -3.09959 -8.23327 0.732 22.62194 H ? A ? 112 HG1 1
   ATOM 2974 HG21 A THR A 109 ? -31.88834 -3.52827 -5.56403 0.732 21.85908 H ? A ? 112 HG21 1
   ATOM 2975 HG22 A THR A 109 ? -33.25658 -4.28295 -5.78961 0.732 21.85908 H ? A ? 112 HG22 1
   ATOM 2976 HG23 A THR A 109 ? -32.00182 -4.64079 -6.67844 0.732 21.85908 H ? A ? 112 HG23 1
   ATOM 2977 CB B THR A 109 ? -32.86082 -2.89813 -7.19545 0.268 16.94443 C ? A ? 112 CB 1
   ATOM 2978 OG1 B THR A 109 ? -31.57979 -2.69904 -7.80035 0.268 18.33141 O ? A ? 112 OG1 1
   ATOM 2979 CG2 B THR A 109 ? -32.67445 -3.78662 -6.00757 0.268 18.34060 C ? A ? 112 CG2 1
   ATOM 2980 HB B THR A 109 ? -33.23109 -2.05158 -6.90025 0.268 20.36091 H ? A ? 112 HB 1
   ATOM 2981 HG1 B THR A 109 ? -31.66142 -2.24792 -8.50421 0.268 22.02528 H ? A ? 112 HG1 1
   ATOM 2982 HG21 B THR A 109 ? -32.04797 -3.38318 -5.38656 0.268 22.03631 H ? A ? 112 HG21 1
   ATOM 2983 HG22 B THR A 109 ? -33.52288 -3.92004 -5.55671 0.268 22.03631 H ? A ? 112 HG22 1
   ATOM 2984 HG23 B THR A 109 ? -32.32845 -4.64810 -6.28867 0.268 22.03631 H ? A ? 112 HG23 1
   ATOM 2985 N A ARG A 110 ? -35.04651 -1.67750 -9.12960 0.638 16.69783 N ? A ? 113 N 1
   ATOM 2986 CA A ARG A 110 ? -35.29665 -0.56694 -10.03032 0.638 18.72709 C ? A ? 113 CA 1
   ATOM 2987 C A ARG A 110 ? -35.66093 0.64608 -9.20980 0.638 16.86163 C ? A ? 113 C 1
   ATOM 2988 O A ARG A 110 ? -36.56164 0.61694 -8.36202 0.638 18.84612 O ? A ? 113 O 1
   ATOM 2989 CB A ARG A 110 ? -36.40605 -0.91795 -11.05450 0.638 22.50068 C ? A ? 113 CB 1
   ATOM 2990 CG A ARG A 110 ? -36.56817 0.12044 -12.12299 0.638 21.80121 C ? A ? 113 CG 1
   ATOM 2991 CD A ARG A 110 ? -37.44277 -0.46232 -13.24572 0.638 25.71454 C ? A ? 113 CD 1
   ATOM 2992 NE A ARG A 110 ? -37.50469 0.45042 -14.37496 0.638 28.00497 N ? A ? 113 NE 1
   ATOM 2993 CZ A ARG A 110 ? -38.23266 1.55707 -14.40593 0.638 28.21599 C ? A ? 113 CZ 1
   ATOM 2994 NH1 A ARG A 110 ? -38.96469 1.93474 -13.37817 0.638 33.11505 N ? A ? 113 NH1 1
   ATOM 2995 NH2 A ARG A 110 ? -38.22350 2.30288 -15.50400 0.638 29.22136 N ? A ? 113 NH2 1
   ATOM 2996 H A ARG A 110 ? -35.58709 -1.72471 -8.46241 0.638 20.06499 H ? A ? 113 H 1
   ATOM 2997 HA A ARG A 110 ? -34.49600 -0.35197 -10.53394 0.638 22.50010 H ? A ? 113 HA 1
   ATOM 2998 HB2 A ARG A 110 ? -36.18226 -1.75784 -11.48509 0.638 27.02840 H ? A ? 113 HB2 1
   ATOM 2999 HB3 A ARG A 110 ? -37.25166 -1.00008 -10.58642 0.638 27.02840 H ? A ? 113 HB3 1
   ATOM 3000 HG2 A ARG A 110 ? -37.00317 0.90706 -11.75844 0.638 26.18904 H ? A ? 113 HG2 1
   ATOM 3001 HG3 A ARG A 110 ? -35.70185 0.35956 -12.48797 0.638 26.18904 H ? A ? 113 HG3 1
   ATOM 3002 HD2 A ARG A 110 ? -37.06414 -1.30243 -13.54860 0.638 30.88505 H ? A ? 113 HD2 1
   ATOM 3003 HD3 A ARG A 110 ? -38.34327 -0.60457 -12.91440 0.638 30.88505 H ? A ? 113 HD3 1
   ATOM 3004 HE A ARG A 110 ? -37.03679 0.25915 -15.07073 0.638 33.63356 H ? A ? 113 HE 1
   ATOM 3005 HH11 A ARG A 110 ? -38.97874 1.45859 -12.66215 0.638 39.76565 H ? A ? 113 HH11 1
   ATOM 3006 HH12 A ARG A 110 ? -39.42860 2.65749 -13.42312 0.638 39.76565 H ? A ? 113 HH12 1
   ATOM 3007 HH21 A ARG A 110 ? -37.74982 2.06520 -16.18130 0.638 35.09322 H ? A ? 113 HH21 1
   ATOM 3008 HH22 A ARG A 110 ? -38.69123 3.02376 -15.53810 0.638 35.09322 H ? A ? 113 HH22 1
   ATOM 3009 N B ARG A 110 ? -35.11360 -1.72919 -9.14701 0.362 16.78246 N ? A ? 113 N 1
   ATOM 3010 CA B ARG A 110 ? -35.42073 -0.57382 -9.97646 0.362 18.78196 C ? A ? 113 CA 1
   ATOM 3011 C B ARG A 110 ? -35.65258 0.61037 -9.06105 0.362 17.04888 C ? A ? 113 C 1
   ATOM 3012 O B ARG A 110 ? -36.40688 0.51760 -8.08002 0.362 18.44119 O ? A ? 113 O 1
   ATOM 3013 CB B ARG A 110 ? -36.65905 -0.78940 -10.87939 0.362 22.84162 C ? A ? 113 CB 1
   ATOM 3014 CG B ARG A 110 ? -37.04892 0.46861 -11.69945 0.362 24.25250 C ? A ? 113 CG 1
   ATOM 3015 CD B ARG A 110 ? -38.34873 0.23039 -12.50627 0.362 28.65124 C ? A ? 113 CD 1
   ATOM 3016 NE B ARG A 110 ? -38.74070 1.38221 -13.32228 0.362 34.44910 N ? A ? 113 NE 1
   ATOM 3017 CZ B ARG A 110 ? -39.35873 2.46315 -12.85062 0.362 38.57023 C ? A ? 113 CZ 1
   ATOM 3018 NH1 B ARG A 110 ? -39.57202 2.63098 -11.55619 0.362 37.40933 N ? A ? 113 NH1 1
   ATOM 3019 NH2 B ARG A 110 ? -39.78298 3.38867 -13.69893 0.362 44.31125 N ? A ? 113 NH2 1
   ATOM 3020 H B ARG A 110 ? -35.68053 -1.84829 -8.51139 0.362 20.16655 H ? A ? 113 H 1
   ATOM 3021 HA B ARG A 110 ? -34.66864 -0.39898 -10.56356 0.362 22.56595 H ? A ? 113 HA 1
   ATOM 3022 HB2 B ARG A 110 ? -36.46961 -1.50593 -11.50517 0.362 27.43754 H ? A ? 113 HB2 1
   ATOM 3023 HB3 B ARG A 110 ? -37.41596 -1.02762 -10.32151 0.362 27.43754 H ? A ? 113 HB3 1
   ATOM 3024 HG2 B ARG A 110 ? -37.19528 1.21407 -11.09632 0.362 29.13059 H ? A ? 113 HG2 1
   ATOM 3025 HG3 B ARG A 110 ? -36.33645 0.68091 -12.32252 0.362 29.13059 H ? A ? 113 HG3 1
   ATOM 3026 HD2 B ARG A 110 ? -38.21608 -0.52451 -13.10077 0.362 34.40908 H ? A ? 113 HD2 1
   ATOM 3027 HD3 B ARG A 110 ? -39.07261 0.04292 -11.88841 0.362 34.40908 H ? A ? 113 HD3 1
   ATOM 3028 HE B ARG A 110 ? -38.55939 1.35860 -14.16262 0.362 41.36652 H ? A ? 113 HE 1
   ATOM 3029 HH11 B ARG A 110 ? -39.30931 2.03358 -10.99610 0.362 44.91880 H ? A ? 113 HH11 1
   ATOM 3030 HH12 B ARG A 110 ? -39.97341 3.33751 -11.27459 0.362 44.91880 H ? A ? 113 HH12 1
   ATOM 3031 HH21 B ARG A 110 ? -39.65797 3.28734 -14.54374 0.362 53.20109 H ? A ? 113 HH21 1
   ATOM 3032 HH22 B ARG A 110 ? -40.18332 4.09061 -13.40463 0.362 53.20109 H ? A ? 113 HH22 1
   ATOM 3033 N A ALA A 111 ? -34.94092 1.72260 -9.46485 0.638 17.78918 N ? A ? 114 N 1
   ATOM 3034 CA A ALA A 111 ? -35.11260 2.92064 -8.68228 0.638 17.85955 C ? A ? 114 CA 1
   ATOM 3035 C A ALA A 111 ? -35.26405 4.09461 -9.61569 0.638 19.60577 C ? A ? 114 C 1
   ATOM 3036 O A ALA A 111 ? -34.77449 4.04767 -10.73816 0.638 19.62888 O ? A ? 114 O 1
   ATOM 3037 CB A ALA A 111 ? -33.92912 3.15152 -7.75696 0.638 19.98045 C ? A ? 114 CB 1
   ATOM 3038 H A ALA A 111 ? -34.34870 1.77920 -10.08587 0.638 21.37462 H ? A ? 114 H 1
   ATOM 3039 HA A ALA A 111 ? -35.91207 2.85010 -8.13751 0.638 21.45905 H ? A ? 114 HA 1
   ATOM 3040 HB1 A ALA A 111 ? -34.06867 3.97606 -7.26548 0.638 24.00413 H ? A ? 114 HB1 1
   ATOM 3041 HB2 A ALA A 111 ? -33.86057 2.40620 -7.13994 0.638 24.00413 H ? A ? 114 HB2 1
   ATOM 3042 HB3 A ALA A 111 ? -33.12042 3.21619 -8.28868 0.638 24.00413 H ? A ? 114 HB3 1
   ATOM 3043 N B ALA A 111 ? -35.03357 1.73375 -9.41972 0.362 17.84774 N ? A ? 114 N 1
   ATOM 3044 CA B ALA A 111 ? -35.09789 2.94019 -8.62669 0.362 17.90619 C ? A ? 114 CA 1
   ATOM 3045 C B ALA A 111 ? -35.17905 4.14235 -9.54368 0.362 19.54453 C ? A ? 114 C 1
   ATOM 3046 O B ALA A 111 ? -34.52043 4.18661 -10.58215 0.362 19.66420 O ? A ? 114 O 1
   ATOM 3047 CB B ALA A 111 ? -33.87664 3.07833 -7.71763 0.362 19.98462 C ? A ? 114 CB 1
   ATOM 3048 H B ALA A 111 ? -34.56239 1.81541 -10.13450 0.362 21.44488 H ? A ? 114 H 1
   ATOM 3049 HA B ALA A 111 ? -35.89496 2.91748 -8.07438 0.362 21.51502 H ? A ? 114 HA 1
   ATOM 3050 HB1 B ALA A 111 ? -33.96126 3.89209 -7.19654 0.362 24.00913 H ? A ? 114 HB1 1
   ATOM 3051 HB2 B ALA A 111 ? -33.83420 2.31015 -7.12686 0.362 24.00913 H ? A ? 114 HB2 1
   ATOM 3052 HB3 B ALA A 111 ? -33.07759 3.11835 -8.26610 0.362 24.00913 H ? A ? 114 HB3 1
   ATOM 3053 N . GLU A 112 ? -36.00494 5.09003 -9.14350 1.000 19.01715 N ? A ? 115 N 1
   ATOM 3054 CA . GLU A 112 ? -36.11850 6.39614 -9.76472 1.000 20.33116 C ? A ? 115 CA 1
   ATOM 3055 C . GLU A 112 ? -35.49836 7.39784 -8.82125 1.000 20.64496 C ? A ? 115 C 1
   ATOM 3056 O . GLU A 112 ? -35.88392 7.47479 -7.64792 1.000 20.76651 O ? A ? 115 O 1
   ATOM 3057 HA . GLU A 112 ? -35.65412 6.39856 -10.61633 1.000 24.42499 H ? A ? 115 HA 1
   ATOM 3058 CB A GLU A 112 ? -37.58047 6.78162 -10.03916 0.574 27.82546 C ? A ? 115 CB 1
   ATOM 3059 CG A GLU A 112 ? -38.10777 6.16052 -11.29061 0.574 31.25693 C ? A ? 115 CG 1
   ATOM 3060 CD A GLU A 112 ? -39.51083 6.61434 -11.61091 0.574 37.73552 C ? A ? 115 CD 1
   ATOM 3061 OE1 A GLU A 112 ? -40.04394 7.50795 -10.88705 0.574 39.65424 O ? A ? 115 OE1 1
   ATOM 3062 OE2 A GLU A 112 ? -40.05034 6.05852 -12.59482 0.574 39.34089 O ? A ? 115 OE2 1
   ATOM 3063 H A GLU A 112 ? -36.47471 5.02587 -8.42600 0.638 22.84818 H ? A ? 115 H 1
   ATOM 3064 HB2 A GLU A 112 ? -38.13136 6.48307 -9.29869 0.574 33.41815 H ? A ? 115 HB2 1
   ATOM 3065 HB3 A GLU A 112 ? -37.64227 7.74527 -10.13121 0.574 33.41815 H ? A ? 115 HB3 1
   ATOM 3066 HG2 A GLU A 112 ? -37.53439 6.40677 -12.03324 0.574 37.53591 H ? A ? 115 HG2 1
   ATOM 3067 HG3 A GLU A 112 ? -38.11936 5.19625 -11.18597 0.574 37.53591 H ? A ? 115 HG3 1
   ATOM 3068 CB B GLU A 112 ? -37.58287 6.75382 -10.05385 0.426 27.79510 C ? A ? 115 CB 1
   ATOM 3069 CG B GLU A 112 ? -38.27974 5.75293 -10.96604 0.426 31.02901 C ? A ? 115 CG 1
   ATOM 3070 CD B GLU A 112 ? -39.68110 6.18682 -11.32722 0.426 37.13464 C ? A ? 115 CD 1
   ATOM 3071 OE1 B GLU A 112 ? -39.86906 7.37725 -11.66251 0.426 37.95795 O ? A ? 115 OE1 1
   ATOM 3072 OE2 B GLU A 112 ? -40.58567 5.33984 -11.27254 0.426 36.76278 O ? A ? 115 OE2 1
   ATOM 3073 H B GLU A 112 ? -36.53998 4.99564 -8.47685 0.362 22.84818 H ? A ? 115 H 1
   ATOM 3074 HB2 B GLU A 112 ? -38.06996 6.78220 -9.21549 0.426 33.38172 H ? A ? 115 HB2 1
   ATOM 3075 HB3 B GLU A 112 ? -37.61412 7.62205 -10.48525 0.426 33.38172 H ? A ? 115 HB3 1
   ATOM 3076 HG2 B GLU A 112 ? -37.77061 5.66252 -11.78671 0.426 37.26240 H ? A ? 115 HG2 1
   ATOM 3077 HG3 B GLU A 112 ? -38.33577 4.89637 -10.51430 0.426 37.26240 H ? A ? 115 HG3 1
   ATOM 3078 N . VAL A 113 ? -34.54534 8.18225 -9.32614 1.000 17.45426 N ? A ? 116 N 1
   ATOM 3079 CA . VAL A 113 ? -33.83827 9.15820 -8.50909 1.000 18.80555 C ? A ? 116 CA 1
   ATOM 3080 C . VAL A 113 ? -34.14845 10.49355 -9.13291 1.000 21.37900 C ? A ? 116 C 1
   ATOM 3081 O . VAL A 113 ? -33.75985 10.72359 -10.27728 1.000 20.87956 O ? A ? 116 O 1
   ATOM 3082 H . VAL A 113 ? -34.29150 8.16404 -10.14762 1.000 20.97271 H ? A ? 116 H 1
   ATOM 3083 HA . VAL A 113 ? -34.15350 9.12814 -7.59223 1.000 22.59425 H ? A ? 116 HA 1
   ATOM 3084 CB A VAL A 113 ? -32.33037 8.86936 -8.46475 0.372 20.66088 C ? A ? 116 CB 1
   ATOM 3085 CG1 A VAL A 113 ? -31.70896 9.61423 -7.30841 0.372 20.24485 C ? A ? 116 CG1 1
   ATOM 3086 CG2 A VAL A 113 ? -32.08003 7.32184 -8.35620 0.372 18.92101 C ? A ? 116 CG2 1
   ATOM 3087 HB A VAL A 113 ? -31.90714 9.17552 -9.28209 0.372 24.82064 H ? A ? 116 HB 1
   ATOM 3088 HG11 A VAL A 113 ? -30.75948 9.41783 -7.27993 0.372 24.32141 H ? A ? 116 HG11 1
   ATOM 3089 HG12 A VAL A 113 ? -31.84620 10.56602 -7.43556 0.372 24.32141 H ? A ? 116 HG12 1
   ATOM 3090 HG13 A VAL A 113 ? -32.13116 9.32639 -6.48391 0.372 24.32141 H ? A ? 116 HG13 1
   ATOM 3091 HG21 A VAL A 113 ? -31.14544 7.16698 -8.14771 0.372 22.73280 H ? A ? 116 HG21 1
   ATOM 3092 HG22 A VAL A 113 ? -32.64040 6.95991 -7.65201 0.372 22.73280 H ? A ? 116 HG22 1
   ATOM 3093 HG23 A VAL A 113 ? -32.30330 6.90562 -9.20344 0.372 22.73280 H ? A ? 116 HG23 1
   ATOM 3094 CB B VAL A 113 ? -32.35135 8.90614 -8.50021 0.628 20.70121 C ? A ? 116 CB 1
   ATOM 3095 CG1 B VAL A 113 ? -31.59324 9.99323 -7.75133 0.628 19.86837 C ? A ? 116 CG1 1
   ATOM 3096 CG2 B VAL A 113 ? -32.06122 7.52645 -7.87857 0.628 19.34807 C ? A ? 116 CG2 1
   ATOM 3097 HB B VAL A 113 ? -32.03552 8.91956 -9.41726 0.628 24.86905 H ? A ? 116 HB 1
   ATOM 3098 HG11 B VAL A 113 ? -30.68315 9.69489 -7.59761 0.628 23.86963 H ? A ? 116 HG11 1
   ATOM 3099 HG12 B VAL A 113 ? -31.59021 10.80212 -8.28666 0.628 23.86963 H ? A ? 116 HG12 1
   ATOM 3100 HG13 B VAL A 113 ? -32.03455 10.15924 -6.90363 0.628 23.86963 H ? A ? 116 HG13 1
   ATOM 3101 HG21 B VAL A 113 ? -31.10116 7.40812 -7.80653 0.628 23.24527 H ? A ? 116 HG21 1
   ATOM 3102 HG22 B VAL A 113 ? -32.46657 7.48515 -6.99830 0.628 23.24527 H ? A ? 116 HG22 1
   ATOM 3103 HG23 B VAL A 113 ? -32.43753 6.83777 -8.44866 0.628 23.24527 H ? A ? 116 HG23 1
   ATOM 3104 N A LYS A 114 ? -34.84664 11.34963 -8.40659 0.731 19.14786 N ? A ? 117 N 1
   ATOM 3105 CA A LYS A 114 ? -35.26849 12.62533 -8.97181 0.731 21.39810 C ? A ? 117 CA 1
   ATOM 3106 C A LYS A 114 ? -35.51621 13.61891 -7.85127 0.731 20.78684 C ? A ? 117 C 1
   ATOM 3107 O A LYS A 114 ? -35.54059 13.27118 -6.67782 0.731 22.33689 O ? A ? 117 O 1
   ATOM 3108 CB A LYS A 114 ? -36.54588 12.47072 -9.82773 0.731 24.03401 C ? A ? 117 CB 1
   ATOM 3109 CG A LYS A 114 ? -37.74799 12.11829 -9.01322 0.731 28.16243 C ? A ? 117 CG 1
   ATOM 3110 CD A LYS A 114 ? -38.91211 11.79411 -9.95886 0.731 37.11513 C ? A ? 117 CD 1
   ATOM 3111 CE A LYS A 114 ? -39.99616 12.86186 -9.91216 0.731 45.55489 C ? A ? 117 CE 1
   ATOM 3112 NZ A LYS A 114 ? -41.10889 12.51795 -10.88022 0.731 54.17373 N ? A ? 117 NZ 1
   ATOM 3113 H A LYS A 114 ? -35.08784 11.21921 -7.59148 0.731 23.00502 H ? A ? 117 H 1
   ATOM 3114 HA A LYS A 114 ? -34.54765 12.96099 -9.52735 0.731 25.70531 H ? A ? 117 HA 1
   ATOM 3115 HB2 A LYS A 114 ? -36.72549 13.30921 -10.28114 0.731 28.86841 H ? A ? 117 HB2 1
   ATOM 3116 HB3 A LYS A 114 ? -36.40641 11.76497 -10.47839 0.731 28.86841 H ? A ? 117 HB3 1
   ATOM 3117 HG2 A LYS A 114 ? -37.56021 11.34011 -8.46543 0.731 33.82251 H ? A ? 117 HG2 1
   ATOM 3118 HG3 A LYS A 114 ? -37.99787 12.86774 -8.45037 0.731 33.82251 H ? A ? 117 HG3 1
   ATOM 3119 HD2 A LYS A 114 ? -38.57949 11.73942 -10.86840 0.731 44.56575 H ? A ? 117 HD2 1
   ATOM 3120 HD3 A LYS A 114 ? -39.30879 10.94786 -9.69923 0.731 44.56575 H ? A ? 117 HD3 1
   ATOM 3121 HE2 A LYS A 114 ? -40.36709 12.91134 -9.01725 0.731 54.69347 H ? A ? 117 HE2 1
   ATOM 3122 HE3 A LYS A 114 ? -39.61998 13.71996 -10.16328 0.731 54.69347 H ? A ? 117 HE3 1
   ATOM 3123 HZ1 A LYS A 114 ? -41.80118 13.06291 -10.75427 0.731 65.03607 H ? A ? 117 HZ1 1
   ATOM 3124 HZ2 A LYS A 114 ? -40.82132 12.60516 -11.71795 0.731 65.03607 H ? A ? 117 HZ2 1
   ATOM 3125 HZ3 A LYS A 114 ? -41.37513 11.67842 -10.75215 0.731 65.03607 H ? A ? 117 HZ3 1
   ATOM 3126 N C LYS A 114 ? -34.85402 11.35790 -8.41290 0.269 19.28445 N ? A ? 117 N 1
   ATOM 3127 CA C LYS A 114 ? -35.29183 12.62266 -8.98932 0.269 21.49131 C ? A ? 117 CA 1
   ATOM 3128 C C LYS A 114 ? -35.67625 13.58522 -7.88092 0.269 21.02333 C ? A ? 117 C 1
   ATOM 3129 O C LYS A 114 ? -35.97896 13.17594 -6.75661 0.269 22.16686 O ? A ? 117 O 1
   ATOM 3130 CB C LYS A 114 ? -36.48268 12.42091 -9.94236 0.269 24.20066 C ? A ? 117 CB 1
   ATOM 3131 CG C LYS A 114 ? -37.64388 11.63498 -9.34415 0.269 28.01524 C ? A ? 117 CG 1
   ATOM 3132 CD C LYS A 114 ? -38.74950 11.46626 -10.39004 0.269 33.59007 C ? A ? 117 CD 1
   ATOM 3133 CE C LYS A 114 ? -39.98813 10.80644 -9.81111 0.269 35.71252 C ? A ? 117 CE 1
   ATOM 3134 NZ C LYS A 114 ? -39.73692 9.36470 -9.51686 0.269 32.46605 N ? A ? 117 NZ 1
   ATOM 3135 H C LYS A 114 ? -35.09009 11.23628 -7.59493 0.269 23.16893 H ? A ? 117 H 1
   ATOM 3136 HA C LYS A 114 ? -34.55046 13.00984 -9.48060 0.269 25.81717 H ? A ? 117 HA 1
   ATOM 3137 HB2 C LYS A 114 ? -36.82134 13.29185 -10.20249 0.269 29.06838 H ? A ? 117 HB2 1
   ATOM 3138 HB3 C LYS A 114 ? -36.17395 11.93778 -10.72478 0.269 29.06838 H ? A ? 117 HB3 1
   ATOM 3139 HG2 C LYS A 114 ? -37.33793 10.75655 -9.06912 0.269 33.64588 H ? A ? 117 HG2 1
   ATOM 3140 HG3 C LYS A 114 ? -38.00573 12.11387 -8.58216 0.269 33.64588 H ? A ? 117 HG3 1
   ATOM 3141 HD2 C LYS A 114 ? -39.00273 12.33871 -10.73005 0.269 40.33567 H ? A ? 117 HD2 1
   ATOM 3142 HD3 C LYS A 114 ? -38.42142 10.91043 -11.11415 0.269 40.33567 H ? A ? 117 HD3 1
   ATOM 3143 HE2 C LYS A 114 ? -40.23445 11.25041 -8.98460 0.269 42.88262 H ? A ? 117 HE2 1
   ATOM 3144 HE3 C LYS A 114 ? -40.71542 10.86752 -10.45003 0.269 42.88262 H ? A ? 117 HE3 1
   ATOM 3145 HZ1 C LYS A 114 ? -39.61647 8.91563 -10.27576 0.269 38.98685 H ? A ? 117 HZ1 1
   ATOM 3146 HZ2 C LYS A 114 ? -39.00887 9.27940 -9.01211 0.269 38.98685 H ? A ? 117 HZ2 1
   ATOM 3147 HZ3 C LYS A 114 ? -40.43173 9.01707 -9.08270 0.269 38.98685 H ? A ? 117 HZ3 1
   ATOM 3148 N . PHE A 115 ? -35.68230 14.87789 -8.21590 1.000 22.46241 N ? A ? 118 N 1
   ATOM 3149 CA . PHE A 115 ? -36.12147 15.86727 -7.25874 1.000 20.56625 C ? A ? 118 CA 1
   ATOM 3150 C . PHE A 115 ? -37.64931 15.94528 -7.15638 1.000 24.04333 C ? A ? 118 C 1
   ATOM 3151 O . PHE A 115 ? -38.34393 15.90093 -8.15925 1.000 26.17003 O ? A ? 118 O 1
   ATOM 3152 HA . PHE A 115 ? -35.78595 15.59456 -6.39044 1.000 24.70709 H ? A ? 118 HA 1
   ATOM 3153 CB A PHE A 115 ? -35.57498 17.24986 -7.62178 0.254 25.68510 C ? A ? 118 CB 1
   ATOM 3154 CG A PHE A 115 ? -34.12695 17.45134 -7.27351 0.254 22.15289 C ? A ? 118 CG 1
   ATOM 3155 CD1 A PHE A 115 ? -33.14726 17.23101 -8.22151 0.254 24.28825 C ? A ? 118 CD1 1
   ATOM 3156 CD2 A PHE A 115 ? -33.75587 17.86259 -6.00993 0.254 23.37527 C ? A ? 118 CD2 1
   ATOM 3157 CE1 A PHE A 115 ? -31.81347 17.42137 -7.92172 0.254 22.80372 C ? A ? 118 CE1 1
   ATOM 3158 CE2 A PHE A 115 ? -32.41647 18.03916 -5.69173 0.254 25.32650 C ? A ? 118 CE2 1
   ATOM 3159 CZ A PHE A 115 ? -31.45334 17.83067 -6.65357 0.254 23.84027 C ? A ? 118 CZ 1
   ATOM 3160 H A PHE A 115 ? -35.54690 15.18000 -9.00962 0.731 26.98248 H ? A ? 118 H 1
   ATOM 3161 HB2 A PHE A 115 ? -35.66796 17.37858 -8.57870 0.254 30.84972 H ? A ? 118 HB2 1
   ATOM 3162 HB3 A PHE A 115 ? -36.08819 17.92106 -7.14533 0.254 30.84972 H ? A ? 118 HB3 1
   ATOM 3163 HD1 A PHE A 115 ? -33.38971 16.95029 -9.07434 0.254 29.17349 H ? A ? 118 HD1 1
   ATOM 3164 HD2 A PHE A 115 ? -34.40807 18.02269 -5.36658 0.254 28.07791 H ? A ? 118 HD2 1
   ATOM 3165 HE1 A PHE A 115 ? -31.16225 17.27496 -8.56931 0.254 27.39206 H ? A ? 118 HE1 1
   ATOM 3166 HE2 A PHE A 115 ? -32.17055 18.29712 -4.83273 0.254 30.41939 H ? A ? 118 HE2 1
   ATOM 3167 HZ A PHE A 115 ? -30.55654 17.96618 -6.44793 0.254 28.63592 H ? A ? 118 HZ 1
   ATOM 3168 CB B PHE A 115 ? -35.56813 17.24787 -7.60988 0.746 25.81373 C ? A ? 118 CB 1
   ATOM 3169 CG B PHE A 115 ? -34.16425 17.51256 -7.09389 0.746 21.58902 C ? A ? 118 CG 1
   ATOM 3170 CD1 B PHE A 115 ? -33.09506 17.25536 -7.90743 0.746 24.44417 C ? A ? 118 CD1 1
   ATOM 3171 CD2 B PHE A 115 ? -33.93650 18.01674 -5.83158 0.746 23.02307 C ? A ? 118 CD2 1
   ATOM 3172 CE1 B PHE A 115 ? -31.81285 17.50876 -7.49673 0.746 22.23849 C ? A ? 118 CE1 1
   ATOM 3173 CE2 B PHE A 115 ? -32.63298 18.24009 -5.39031 0.746 25.94195 C ? A ? 118 CE2 1
   ATOM 3174 CZ B PHE A 115 ? -31.58532 17.99658 -6.24268 0.746 24.43250 C ? A ? 118 CZ 1
   ATOM 3175 HB2 B PHE A 115 ? -35.54685 17.33594 -8.57564 0.746 31.00408 H ? A ? 118 HB2 1
   ATOM 3176 HB3 B PHE A 115 ? -36.15252 17.92141 -7.22813 0.746 31.00408 H ? A ? 118 HB3 1
   ATOM 3177 HD1 B PHE A 115 ? -33.24127 16.90190 -8.75512 0.746 29.36060 H ? A ? 118 HD1 1
   ATOM 3178 HD2 B PHE A 115 ? -34.65449 18.20853 -5.27247 0.746 27.65528 H ? A ? 118 HD2 1
   ATOM 3179 HE1 B PHE A 115 ? -31.09921 17.34872 -8.07118 0.746 26.71378 H ? A ? 118 HE1 1
   ATOM 3180 HE2 B PHE A 115 ? -32.47518 18.55061 -4.52800 0.746 31.15793 H ? A ? 118 HE2 1
   ATOM 3181 HZ B PHE A 115 ? -30.71429 18.16517 -5.96377 0.746 29.34659 H ? A ? 118 HZ 1
   ATOM 3182 H C PHE A 115 ? -35.43963 15.19157 -8.97900 0.269 26.98248 H ? A ? 118 H 1
   ATOM 3183 N . GLU A 116 ? -38.15608 16.06891 -5.93022 1.000 24.68487 N ? A ? 119 N 1
   ATOM 3184 CA . GLU A 116 ? -39.55291 16.46792 -5.60220 1.000 23.67765 C ? A ? 119 CA 1
   ATOM 3185 C . GLU A 116 ? -39.38739 17.75753 -4.82315 1.000 23.62419 C ? A ? 119 C 1
   ATOM 3186 O . GLU A 116 ? -39.01464 17.73787 -3.64251 1.000 24.56288 O ? A ? 119 O 1
   ATOM 3187 H . GLU A 116 ? -37.69296 15.92101 -5.22083 1.000 29.64943 H ? A ? 119 H 1
   ATOM 3188 HA . GLU A 116 ? -40.07235 16.58723 -6.41266 1.000 28.44077 H ? A ? 119 HA 1
   ATOM 3189 CB A GLU A 116 ? -40.27647 15.42646 -4.78724 0.277 26.65304 C ? A ? 119 CB 1
   ATOM 3190 CG A GLU A 116 ? -40.88356 14.35467 -5.63608 0.277 31.88715 C ? A ? 119 CG 1
   ATOM 3191 CD A GLU A 116 ? -41.84032 14.92255 -6.66179 0.277 30.68675 C ? A ? 119 CD 1
   ATOM 3192 OE1 A GLU A 116 ? -42.40575 16.02506 -6.42408 0.277 27.25185 O ? A ? 119 OE1 1
   ATOM 3193 OE2 A GLU A 116 ? -41.98843 14.27583 -7.70737 0.277 31.86093 O ? A ? 119 OE2 1
   ATOM 3194 HB2 A GLU A 116 ? -39.64808 15.00855 -4.17784 0.277 32.01124 H ? A ? 119 HB2 1
   ATOM 3195 HB3 A GLU A 116 ? -40.98887 15.85456 -4.28712 0.277 32.01124 H ? A ? 119 HB3 1
   ATOM 3196 HG2 A GLU A 116 ? -40.17905 13.88230 -6.10664 0.277 38.29218 H ? A ? 119 HG2 1
   ATOM 3197 HG3 A GLU A 116 ? -41.37519 13.73902 -5.07024 0.277 38.29218 H ? A ? 119 HG3 1
   ATOM 3198 CB B GLU A 116 ? -40.27686 15.44478 -4.78231 0.723 26.62079 C ? A ? 119 CB 1
   ATOM 3199 CG B GLU A 116 ? -40.56301 14.20064 -5.55818 0.723 31.20744 C ? A ? 119 CG 1
   ATOM 3200 CD B GLU A 116 ? -41.86675 14.30779 -6.35589 0.723 33.04412 C ? A ? 119 CD 1
   ATOM 3201 OE1 B GLU A 116 ? -42.50954 15.37142 -6.37539 0.723 30.94793 O ? A ? 119 OE1 1
   ATOM 3202 OE2 B GLU A 116 ? -42.23178 13.31057 -6.97504 0.723 35.87665 O ? A ? 119 OE2 1
   ATOM 3203 HB2 B GLU A 116 ? -39.73046 15.20576 -4.01732 0.723 31.97254 H ? A ? 119 HB2 1
   ATOM 3204 HB3 B GLU A 116 ? -41.12154 15.81645 -4.48353 0.723 31.97254 H ? A ? 119 HB3 1
   ATOM 3205 HG2 B GLU A 116 ? -39.83812 14.04034 -6.18246 0.723 37.47652 H ? A ? 119 HG2 1
   ATOM 3206 HG3 B GLU A 116 ? -40.64373 13.45369 -4.94462 0.723 37.47652 H ? A ? 119 HG3 1
   ATOM 3207 N . GLY A 117 ? -39.57910 18.88726 -5.50155 1.000 26.45312 N ? A ? 120 N 1
   ATOM 3208 CA . GLY A 117 ? -39.28464 20.14796 -4.87551 1.000 28.05140 C ? A ? 120 CA 1
   ATOM 3209 C . GLY A 117 ? -37.79078 20.22727 -4.61152 1.000 26.11762 C ? A ? 120 C 1
   ATOM 3210 O . GLY A 117 ? -36.98614 20.02556 -5.50151 1.000 29.69478 O ? A ? 120 O 1
   ATOM 3211 H . GLY A 117 ? -39.87291 18.93955 -6.30811 1.000 31.77134 H ? A ? 120 H 1
   ATOM 3212 HA2 . GLY A 117 ? -39.54658 20.87972 -5.45587 1.000 33.68927 H ? A ? 120 HA2 1
   ATOM 3213 HA3 . GLY A 117 ? -39.76288 20.22471 -4.03509 1.000 33.68927 H ? A ? 120 HA3 1
   ATOM 3214 N A ASP A 118 ? -37.42314 20.58708 -3.39478 0.488 27.03728 N ? A ? 121 N 1
   ATOM 3215 CA A ASP A 118 ? -36.01486 20.72150 -3.05912 0.488 31.51039 C ? A ? 121 CA 1
   ATOM 3216 C A ASP A 118 ? -35.45583 19.45476 -2.44075 0.488 28.44817 C ? A ? 121 C 1
   ATOM 3217 O A ASP A 118 ? -34.38349 19.49597 -1.83934 0.488 26.91017 O ? A ? 121 O 1
   ATOM 3218 CB A ASP A 118 ? -35.79428 21.92165 -2.13958 0.488 36.70940 C ? A ? 121 CB 1
   ATOM 3219 CG A ASP A 118 ? -36.15075 21.64665 -0.71139 0.488 34.54747 C ? A ? 121 CG 1
   ATOM 3220 OD1 A ASP A 118 ? -36.97237 20.74770 -0.44777 0.488 38.12657 O ? A ? 121 OD1 1
   ATOM 3221 OD2 A ASP A 118 ? -35.59830 22.33657 0.16931 0.488 46.26005 O ? A ? 121 OD2 1
   ATOM 3222 H A ASP A 118 ? -37.96595 20.75792 -2.74998 0.488 32.47233 H ? A ? 121 H 1
   ATOM 3223 HA A ASP A 118 ? -35.51620 20.89838 -3.87211 0.488 37.84006 H ? A ? 121 HA 1
   ATOM 3224 HB2 A ASP A 118 ? -34.85773 22.17239 -2.16965 0.488 44.07887 H ? A ? 121 HB2 1
   ATOM 3225 HB3 A ASP A 118 ? -36.34503 22.65847 -2.44728 0.488 44.07887 H ? A ? 121 HB3 1
   ATOM 3226 N D ASP A 118 ? -37.43722 20.53890 -3.38640 0.512 27.00693 N ? A ? 121 N 1
   ATOM 3227 CA D ASP A 118 ? -36.03507 20.67407 -3.02170 0.512 31.50924 C ? A ? 121 CA 1
   ATOM 3228 C D ASP A 118 ? -35.41791 19.35885 -2.57850 0.512 28.31874 C ? A ? 121 C 1
   ATOM 3229 O D ASP A 118 ? -34.20090 19.30229 -2.41021 0.512 25.26451 O ? A ? 121 O 1
   ATOM 3230 CB D ASP A 118 ? -35.88183 21.72337 -1.92218 0.512 35.89624 C ? A ? 121 CB 1
   ATOM 3231 CG D ASP A 118 ? -35.99824 23.15096 -2.46711 0.512 33.17989 C ? A ? 121 CG 1
   ATOM 3232 OD1 D ASP A 118 ? -35.99032 23.35767 -3.69255 0.512 30.04384 O ? A ? 121 OD1 1
   ATOM 3233 OD2 D ASP A 118 ? -36.08569 24.05907 -1.65029 0.512 35.48339 O ? A ? 121 OD2 1
   ATOM 3234 H D ASP A 118 ? -37.98790 20.67900 -2.74085 0.512 32.43591 H ? A ? 121 H 1
   ATOM 3235 HA D ASP A 118 ? -35.53266 20.98669 -3.79030 0.512 37.83868 H ? A ? 121 HA 1
   ATOM 3236 HB2 D ASP A 118 ? -36.57843 21.59457 -1.25956 0.512 43.10309 H ? A ? 121 HB2 1
   ATOM 3237 HB3 D ASP A 118 ? -35.00936 21.62716 -1.50934 0.512 43.10309 H ? A ? 121 HB3 1
   ATOM 3238 N A THR A 119 ? -36.15611 18.33884 -2.58695 0.488 25.94859 N ? A ? 122 N 1
   ATOM 3239 CA A THR A 119 ? -35.81717 17.09920 -1.88722 0.488 23.35231 C ? A ? 122 CA 1
   ATOM 3240 C A THR A 119 ? -35.42146 16.07101 -2.92761 0.488 20.23452 C ? A ? 122 C 1
   ATOM 3241 O A THR A 119 ? -36.17195 15.82197 -3.86530 0.488 22.09776 O ? A ? 122 O 1
   ATOM 3242 CB A THR A 119 ? -36.97840 16.56205 -1.07427 0.488 26.66402 C ? A ? 122 CB 1
   ATOM 3243 OG1 A THR A 119 ? -37.48258 17.60494 -0.24746 0.488 30.82338 O ? A ? 122 OG1 1
   ATOM 3244 CG2 A THR A 119 ? -36.51455 15.37271 -0.20777 0.488 22.53484 C ? A ? 122 CG2 1
   ATOM 3245 H A THR A 119 ? -36.84630 18.26989 -3.09537 0.488 31.16590 H ? A ? 122 H 1
   ATOM 3246 HA A THR A 119 ? -35.08101 17.26672 -1.27820 0.488 28.05037 H ? A ? 122 HA 1
   ATOM 3247 HB A THR A 119 ? -37.68555 16.24671 -1.65856 0.488 32.02441 H ? A ? 122 HB 1
   ATOM 3248 HG1 A THR A 119 ? -36.85009 17.98324 0.15558 0.488 37.01565 H ? A ? 122 HG1 1
   ATOM 3249 HG21 A THR A 119 ? -37.24185 15.07166 0.35907 0.488 27.06940 H ? A ? 122 HG21 1
   ATOM 3250 HG22 A THR A 119 ? -36.23329 14.63832 -0.77562 0.488 27.06940 H ? A ? 122 HG22 1
   ATOM 3251 HG23 A THR A 119 ? -35.76931 15.64095 0.35219 0.488 27.06940 H ? A ? 122 HG23 1
   ATOM 3252 N D THR A 119 ? -36.21990 18.32109 -2.41144 0.512 26.25192 N ? A ? 122 N 1
   ATOM 3253 CA D THR A 119 ? -35.79547 17.06840 -1.78979 0.512 23.25661 C ? A ? 122 CA 1
   ATOM 3254 C D THR A 119 ? -35.40380 16.08417 -2.87502 0.512 20.21872 C ? A ? 122 C 1
   ATOM 3255 O D THR A 119 ? -36.12959 15.91489 -3.84691 0.512 22.07935 O ? A ? 122 O 1
   ATOM 3256 CB D THR A 119 ? -36.90632 16.47637 -0.93555 0.512 26.73008 C ? A ? 122 CB 1
   ATOM 3257 OG1 D THR A 119 ? -37.14650 17.35376 0.16054 0.512 29.70100 O ? A ? 122 OG1 1
   ATOM 3258 CG2 D THR A 119 ? -36.51141 15.10109 -0.41117 0.512 21.92278 C ? A ? 122 CG2 1
   ATOM 3259 H D THR A 119 ? -37.04407 18.31334 -2.65697 0.512 31.52990 H ? A ? 122 H 1
   ATOM 3260 HA D THR A 119 ? -35.02881 17.23474 -1.21930 0.512 27.93552 H ? A ? 122 HA 1
   ATOM 3261 HB D THR A 119 ? -37.71332 16.36994 -1.46311 0.512 32.10369 H ? A ? 122 HB 1
   ATOM 3262 HG1 D THR A 119 ? -37.74932 17.03909 0.65368 0.512 35.66879 H ? A ? 122 HG1 1
   ATOM 3263 HG21 D THR A 119 ? -37.11309 14.83207 0.30053 0.512 26.33493 H ? A ? 122 HG21 1
   ATOM 3264 HG22 D THR A 119 ? -36.55767 14.44748 -1.12640 0.512 26.33493 H ? A ? 122 HG22 1
   ATOM 3265 HG23 D THR A 119 ? -35.60555 15.12552 -0.06515 0.512 26.33493 H ? A ? 122 HG23 1
   ATOM 3266 N A LEU A 120 ? -34.23897 15.49401 -2.78802 0.488 20.54101 N ? A ? 123 N 1
   ATOM 3267 CA A LEU A 120 ? -33.84227 14.40040 -3.66909 0.488 20.98827 C ? A ? 123 CA 1
   ATOM 3268 C A LEU A 120 ? -34.45794 13.13358 -3.10273 0.488 19.72691 C ? A ? 123 C 1
   ATOM 3269 O A LEU A 120 ? -34.24492 12.83333 -1.92154 0.488 19.72489 O ? A ? 123 O 1
   ATOM 3270 CB A LEU A 120 ? -32.31974 14.27945 -3.72020 0.488 19.95603 C ? A ? 123 CB 1
   ATOM 3271 CG A LEU A 120 ? -31.61820 13.64144 -4.91064 0.488 23.69215 C ? A ? 123 CG 1
   ATOM 3272 CD1 A LEU A 120 ? -31.82559 12.14029 -4.83175 0.488 22.04949 C ? A ? 123 CD1 1
   ATOM 3273 CD2 A LEU A 120 ? -32.10307 14.12884 -6.25631 0.488 22.80800 C ? A ? 123 CD2 1
   ATOM 3274 H A LEU A 120 ? -33.65249 15.71272 -2.19827 0.488 24.67681 H ? A ? 123 H 1
   ATOM 3275 HA A LEU A 120 ? -34.15280 14.55313 -4.57526 0.488 25.21351 H ? A ? 123 HA 1
   ATOM 3276 HB2 A LEU A 120 ? -31.96343 15.17925 -3.65461 0.488 23.97483 H ? A ? 123 HB2 1
   ATOM 3277 HB3 A LEU A 120 ? -32.05243 13.75953 -2.94617 0.488 23.97483 H ? A ? 123 HB3 1
   ATOM 3278 HG A LEU A 120 ? -30.68142 13.88826 -4.86155 0.488 28.45817 H ? A ? 123 HG 1
   ATOM 3279 HD11 A LEU A 120 ? -31.29036 11.71107 -5.51746 0.488 26.48698 H ? A ? 123 HD11 1
   ATOM 3280 HD12 A LEU A 120 ? -31.55115 11.82922 -3.95492 0.488 26.48698 H ? A ? 123 HD12 1
   ATOM 3281 HD13 A LEU A 120 ? -32.76473 11.94334 -4.97360 0.488 26.48698 H ? A ? 123 HD13 1
   ATOM 3282 HD21 A LEU A 120 ? -31.50864 13.79468 -6.94616 0.488 27.39719 H ? A ? 123 HD21 1
   ATOM 3283 HD22 A LEU A 120 ? -33.00269 13.79859 -6.40641 0.488 27.39719 H ? A ? 123 HD22 1
   ATOM 3284 HD23 A LEU A 120 ? -32.10188 15.09883 -6.26004 0.488 27.39719 H ? A ? 123 HD23 1
   ATOM 3285 N D LEU A 120 ? -34.25261 15.44849 -2.72100 0.512 20.50679 N ? A ? 123 N 1
   ATOM 3286 CA D LEU A 120 ? -33.83584 14.42679 -3.67960 0.512 20.99197 C ? A ? 123 CA 1
   ATOM 3287 C D LEU A 120 ? -34.46400 13.11194 -3.25361 0.512 19.66641 C ? A ? 123 C 1
   ATOM 3288 O D LEU A 120 ? -34.21946 12.65920 -2.13132 0.512 19.76121 O ? A ? 123 O 1
   ATOM 3289 CB D LEU A 120 ? -32.30790 14.31006 -3.70312 0.512 19.95109 C ? A ? 123 CB 1
   ATOM 3290 CG D LEU A 120 ? -31.56590 13.39051 -4.67304 0.512 23.66457 C ? A ? 123 CG 1
   ATOM 3291 CD1 D LEU A 120 ? -31.56260 11.99134 -4.07509 0.512 22.46351 C ? A ? 123 CD1 1
   ATOM 3292 CD2 D LEU A 120 ? -32.12345 13.41755 -6.08557 0.512 22.87493 C ? A ? 123 CD2 1
   ATOM 3293 H D LEU A 120 ? -33.69830 15.58625 -2.07807 0.512 24.63574 H ? A ? 123 H 1
   ATOM 3294 HA D LEU A 120 ? -34.12959 14.65795 -4.57468 0.512 25.21796 H ? A ? 123 HA 1
   ATOM 3295 HB2 D LEU A 120 ? -31.96583 15.20052 -3.87909 0.512 23.96890 H ? A ? 123 HB2 1
   ATOM 3296 HB3 D LEU A 120 ? -32.03962 14.02071 -2.81700 0.512 23.96890 H ? A ? 123 HB3 1
   ATOM 3297 HG D LEU A 120 ? -30.65462 13.70387 -4.78376 0.512 28.42508 H ? A ? 123 HG 1
   ATOM 3298 HD11 D LEU A 120 ? -30.96651 11.42799 -4.59297 0.512 26.98380 H ? A ? 123 HD11 1
   ATOM 3299 HD12 D LEU A 120 ? -31.25548 12.04127 -3.15635 0.512 26.98380 H ? A ? 123 HD12 1
   ATOM 3300 HD13 D LEU A 120 ? -32.46377 11.63359 -4.10362 0.512 26.98380 H ? A ? 123 HD13 1
   ATOM 3301 HD21 D LEU A 120 ? -31.57911 12.84748 -6.65091 0.512 27.47751 H ? A ? 123 HD21 1
   ATOM 3302 HD22 D LEU A 120 ? -33.03738 13.09286 -6.07061 0.512 27.47751 H ? A ? 123 HD22 1
   ATOM 3303 HD23 D LEU A 120 ? -32.10166 14.32916 -6.41629 0.512 27.47751 H ? A ? 123 HD23 1
   ATOM 3304 N A VAL A 121 ? -35.24200 12.41298 -3.90890 0.488 17.36622 N ? A ? 124 N 1
   ATOM 3305 CA A VAL A 121 ? -35.90451 11.18053 -3.49900 0.488 17.39803 C ? A ? 124 CA 1
   ATOM 3306 C A VAL A 121 ? -35.33830 10.04052 -4.32239 0.488 19.08404 C ? A ? 124 C 1
   ATOM 3307 O A VAL A 121 ? -34.99289 10.22181 -5.48899 0.488 20.96286 O ? A ? 124 O 1
   ATOM 3308 CB A VAL A 121 ? -37.43686 11.27921 -3.68067 0.488 18.76812 C ? A ? 124 CB 1
   ATOM 3309 CG1 A VAL A 121 ? -38.14511 10.10376 -3.15093 0.488 22.88101 C ? A ? 124 CG1 1
   ATOM 3310 CG2 A VAL A 121 ? -37.92995 12.56468 -3.00543 0.488 18.10133 C ? A ? 124 CG2 1
   ATOM 3311 H A VAL A 121 ? -35.40827 12.62866 -4.72465 0.488 20.86705 H ? A ? 124 H 1
   ATOM 3312 HA A VAL A 121 ? -35.71875 11.00573 -2.56314 0.488 20.90523 H ? A ? 124 HA 1
   ATOM 3313 HB A VAL A 121 ? -37.63795 11.30507 -4.62924 0.488 22.54934 H ? A ? 124 HB 1
   ATOM 3314 HG11 A VAL A 121 ? -39.04627 10.36326 -2.90300 0.488 27.48480 H ? A ? 124 HG11 1
   ATOM 3315 HG12 A VAL A 121 ? -38.17510 9.41782 -3.83612 0.488 27.48480 H ? A ? 124 HG12 1
   ATOM 3316 HG13 A VAL A 121 ? -37.67010 9.77316 -2.37249 0.488 27.48480 H ? A ? 124 HG13 1
   ATOM 3317 HG21 A VAL A 121 ? -38.89590 12.61065 -3.08116 0.488 21.74919 H ? A ? 124 HG21 1
   ATOM 3318 HG22 A VAL A 121 ? -37.67181 12.54934 -2.07054 0.488 21.74919 H ? A ? 124 HG22 1
   ATOM 3319 HG23 A VAL A 121 ? -37.52679 13.32822 -3.44742 0.488 21.74919 H ? A ? 124 HG23 1
   ATOM 3320 N D VAL A 121 ? -35.23774 12.48461 -4.13931 0.512 17.68073 N ? A ? 124 N 1
   ATOM 3321 CA D VAL A 121 ? -36.02261 11.29396 -3.84894 0.512 18.14792 C ? A ? 124 CA 1
   ATOM 3322 C D VAL A 121 ? -35.40528 10.10164 -4.54428 0.512 18.76167 C ? A ? 124 C 1
   ATOM 3323 O D VAL A 121 ? -35.24887 10.08991 -5.76553 0.512 21.79031 O ? A ? 124 O 1
   ATOM 3324 CB D VAL A 121 ? -37.48016 11.43137 -4.33322 0.512 19.23046 C ? A ? 124 CB 1
   ATOM 3325 CG1 D VAL A 121 ? -38.27897 10.18833 -4.08366 0.512 24.31680 C ? A ? 124 CG1 1
   ATOM 3326 CG2 D VAL A 121 ? -38.13721 12.60549 -3.58613 0.512 22.47889 C ? A ? 124 CG2 1
   ATOM 3327 H D VAL A 121 ? -35.32571 12.74613 -4.95384 0.512 21.24447 H ? A ? 124 H 1
   ATOM 3328 HA D VAL A 121 ? -35.99921 11.16148 -2.88831 0.512 21.80510 H ? A ? 124 HA 1
   ATOM 3329 HB D VAL A 121 ? -37.47190 11.58597 -5.29079 0.512 23.10414 H ? A ? 124 HB 1
   ATOM 3330 HG11 D VAL A 121 ? -39.21812 10.38173 -4.23025 0.512 29.20776 H ? A ? 124 HG11 1
   ATOM 3331 HG12 D VAL A 121 ? -37.98450 9.49557 -4.69543 0.512 29.20776 H ? A ? 124 HG12 1
   ATOM 3332 HG13 D VAL A 121 ? -38.13932 9.90182 -3.16753 0.512 29.20776 H ? A ? 124 HG13 1
   ATOM 3333 HG21 D VAL A 121 ? -39.06408 12.67696 -3.86308 0.512 27.00226 H ? A ? 124 HG21 1
   ATOM 3334 HG22 D VAL A 121 ? -38.08905 12.43908 -2.63172 0.512 27.00226 H ? A ? 124 HG22 1
   ATOM 3335 HG23 D VAL A 121 ? -37.66298 13.42322 -3.80366 0.512 27.00226 H ? A ? 124 HG23 1
   ATOM 3336 N A ASN A 122 ? -35.19200 8.88764 -3.68579 0.488 18.24150 N ? A ? 125 N 1
   ATOM 3337 CA A ASN A 122 ? -34.77780 7.64114 -4.30816 0.488 16.82099 C ? A ? 125 CA 1
   ATOM 3338 C A ASN A 122 ? -35.87573 6.62686 -4.02076 0.488 16.71900 C ? A ? 125 C 1
   ATOM 3339 O A ASN A 122 ? -35.94858 6.10500 -2.92586 0.488 16.08638 O ? A ? 125 O 1
   ATOM 3340 CB A ASN A 122 ? -33.44762 7.18624 -3.72921 0.488 16.74542 C ? A ? 125 CB 1
   ATOM 3341 CG A ASN A 122 ? -32.96656 5.88409 -4.26414 0.488 16.79994 C ? A ? 125 CG 1
   ATOM 3342 OD1 A ASN A 122 ? -33.40248 5.37856 -5.30692 0.488 18.16141 O ? A ? 125 OD1 1
   ATOM 3343 ND2 A ASN A 122 ? -31.99734 5.30801 -3.55416 0.488 17.69885 N ? A ? 125 ND2 1
   ATOM 3344 H A ASN A 122 ? -35.33569 8.79808 -2.84262 0.488 21.91740 H ? A ? 125 H 1
   ATOM 3345 HA A ASN A 122 ? -34.68227 7.74926 -5.26737 0.488 20.21278 H ? A ? 125 HA 1
   ATOM 3346 HB2 A ASN A 122 ? -32.77488 7.85470 -3.93287 0.488 20.12210 H ? A ? 125 HB2 1
   ATOM 3347 HB3 A ASN A 122 ? -33.54227 7.09282 -2.76837 0.488 20.12210 H ? A ? 125 HB3 1
   ATOM 3348 HD21 A ASN A 122 ? -31.67112 4.55292 -3.80520 0.488 21.26621 H ? A ? 125 HD21 1
   ATOM 3349 HD22 A ASN A 122 ? -31.69798 5.69128 -2.84487 0.488 21.26621 H ? A ? 125 HD22 1
   ATOM 3350 N D ASN A 122 ? -35.13386 9.07680 -3.77465 0.512 18.16226 N ? A ? 125 N 1
   ATOM 3351 CA D ASN A 122 ? -34.74199 7.78050 -4.28573 0.512 16.70323 C ? A ? 125 CA 1
   ATOM 3352 C D ASN A 122 ? -35.82205 6.78083 -3.89250 0.512 16.69435 C ? A ? 125 C 1
   ATOM 3353 O D ASN A 122 ? -36.02125 6.53483 -2.71840 0.512 16.93687 O ? A ? 125 O 1
   ATOM 3354 CB D ASN A 122 ? -33.39241 7.41895 -3.69623 0.512 16.94697 C ? A ? 125 CB 1
   ATOM 3355 CG D ASN A 122 ? -32.85187 6.17923 -4.22069 0.512 15.80259 C ? A ? 125 CG 1
   ATOM 3356 OD1 D ASN A 122 ? -33.16916 5.76713 -5.32737 0.512 18.11220 O ? A ? 125 OD1 1
   ATOM 3357 ND2 D ASN A 122 ? -31.96538 5.55076 -3.44829 0.512 17.94801 N ? A ? 125 ND2 1
   ATOM 3358 H D ASN A 122 ? -35.17012 9.10504 -2.91588 0.512 21.82230 H ? A ? 125 H 1
   ATOM 3359 HA D ASN A 122 ? -34.68099 7.77740 -5.25381 0.512 20.07147 H ? A ? 125 HA 1
   ATOM 3360 HB2 D ASN A 122 ? -32.76153 8.12769 -3.89765 0.512 20.36396 H ? A ? 125 HB2 1
   ATOM 3361 HB3 D ASN A 122 ? -33.48530 7.32056 -2.73571 0.512 20.36396 H ? A ? 125 HB3 1
   ATOM 3362 HD21 D ASN A 122 ? -31.61366 4.81138 -3.71136 0.512 21.56520 H ? A ? 125 HD21 1
   ATOM 3363 HD22 D ASN A 122 ? -31.74526 5.88475 -2.68698 0.512 21.56520 H ? A ? 125 HD22 1
   ATOM 3364 N A ARG A 123 ? -36.72756 6.36900 -4.98810 0.488 17.46202 N ? A ? 126 N 1
   ATOM 3365 CA A ARG A 123 ? -37.82764 5.42635 -4.84695 0.488 17.04020 C ? A ? 126 CA 1
   ATOM 3366 C A ARG A 123 ? -37.44775 4.10947 -5.47681 0.488 17.38946 C ? A ? 126 C 1
   ATOM 3367 O A ARG A 123 ? -37.06249 4.06349 -6.64302 0.488 19.34341 O ? A ? 126 O 1
   ATOM 3368 CB A ARG A 123 ? -39.07406 6.01403 -5.51501 0.488 21.19761 C ? A ? 126 CB 1
   ATOM 3369 CG A ARG A 123 ? -39.57132 7.29062 -4.93733 0.488 29.46524 C ? A ? 126 CG 1
   ATOM 3370 CD A ARG A 123 ? -40.82129 7.73800 -5.73099 0.488 33.14578 C ? A ? 126 CD 1
   ATOM 3371 NE A ARG A 123 ? -41.41508 8.99746 -5.28968 0.488 38.22025 N ? A ? 126 NE 1
   ATOM 3372 CZ A ARG A 123 ? -41.35101 10.15055 -5.94684 0.488 39.54698 C ? A ? 126 CZ 1
   ATOM 3373 NH1 A ARG A 123 ? -40.66984 10.27872 -7.07385 0.488 39.94106 N ? A ? 126 NH1 1
   ATOM 3374 NH2 A ARG A 123 ? -41.98217 11.21129 -5.44949 0.488 41.03018 N ? A ? 126 NH2 1
   ATOM 3375 H A ARG A 123 ? -36.69278 6.73725 -5.76449 0.488 20.98202 H ? A ? 126 H 1
   ATOM 3376 HA A ARG A 123 ? -38.01099 5.25461 -3.91005 0.488 20.47584 H ? A ? 126 HA 1
   ATOM 3377 HB2 A ARG A 123 ? -38.86951 6.18044 -6.44848 0.488 25.46473 H ? A ? 126 HB2 1
   ATOM 3378 HB3 A ARG A 123 ? -39.79231 5.36607 -5.44317 0.488 25.46473 H ? A ? 126 HB3 1
   ATOM 3379 HG2 A ARG A 123 ? -39.81574 7.16159 -4.00754 0.488 35.38589 H ? A ? 126 HG2 1
   ATOM 3380 HG3 A ARG A 123 ? -38.88852 7.97587 -5.00885 0.488 35.38589 H ? A ? 126 HG3 1
   ATOM 3381 HD2 A ARG A 123 ? -40.57214 7.84537 -6.66228 0.488 39.80253 H ? A ? 126 HD2 1
   ATOM 3382 HD3 A ARG A 123 ? -41.50126 7.05141 -5.64651 0.488 39.80253 H ? A ? 126 HD3 1
   ATOM 3383 HE A ARG A 123 ? -41.84138 8.99226 -4.54279 0.488 45.89189 H ? A ? 126 HE 1
   ATOM 3384 HH11 A ARG A 123 ? -40.25107 9.60321 -7.40238 0.488 47.95687 H ? A ? 126 HH11 1
   ATOM 3385 HH12 A ARG A 123 ? -40.64586 11.03752 -7.47788 0.488 47.95687 H ? A ? 126 HH12 1
   ATOM 3386 HH21 A ARG A 123 ? -42.42255 11.14380 -4.71389 0.488 49.26381 H ? A ? 126 HH21 1
   ATOM 3387 HH22 A ARG A 123 ? -41.94969 11.96427 -5.86369 0.488 49.26381 H ? A ? 126 HH22 1
   ATOM 3388 N D ARG A 123 ? -36.52192 6.23430 -4.87539 0.512 17.21240 N ? A ? 126 N 1
   ATOM 3389 CA D ARG A 123 ? -37.68716 5.37466 -4.67812 0.512 16.73145 C ? A ? 126 CA 1
   ATOM 3390 C D ARG A 123 ? -37.45036 4.07228 -5.41093 0.512 17.41577 C ? A ? 126 C 1
   ATOM 3391 O D ARG A 123 ? -37.25836 4.05916 -6.62962 0.512 19.39073 O ? A ? 126 O 1
   ATOM 3392 CB D ARG A 123 ? -38.96899 6.09205 -5.15912 0.512 20.36822 C ? A ? 126 CB 1
   ATOM 3393 CG D ARG A 123 ? -40.21684 5.25073 -4.88926 0.512 27.48989 C ? A ? 126 CG 1
   ATOM 3394 CD D ARG A 123 ? -41.48486 6.14855 -4.97121 0.512 34.58030 C ? A ? 126 CD 1
   ATOM 3395 NE D ARG A 123 ? -42.51221 5.57415 -4.10995 0.512 42.51266 N ? A ? 126 NE 1
   ATOM 3396 CZ D ARG A 123 ? -43.08125 4.39340 -4.31894 0.512 47.91932 C ? A ? 126 CZ 1
   ATOM 3397 NH1 D ARG A 123 ? -42.76099 3.65110 -5.36807 0.512 47.54062 N ? A ? 126 NH1 1
   ATOM 3398 NH2 D ARG A 123 ? -43.99522 3.94996 -3.45673 0.512 47.85182 N ? A ? 126 NH2 1
   ATOM 3399 H D ARG A 123 ? -36.33477 6.35043 -5.70671 0.512 20.68247 H ? A ? 126 H 1
   ATOM 3400 HA D ARG A 123 ? -37.80310 5.15978 -3.73935 0.512 20.10534 H ? A ? 126 HA 1
   ATOM 3401 HB2 D ARG A 123 ? -39.06068 6.93480 -4.68768 0.512 24.46946 H ? A ? 126 HB2 1
   ATOM 3402 HB3 D ARG A 123 ? -38.90813 6.25101 -6.11407 0.512 24.46946 H ? A ? 126 HB3 1
   ATOM 3403 HG2 D ARG A 123 ? -40.28853 4.54800 -5.55404 0.512 33.01546 H ? A ? 126 HG2 1
   ATOM 3404 HG3 D ARG A 123 ? -40.16548 4.86351 -4.00139 0.512 33.01546 H ? A ? 126 HG3 1
   ATOM 3405 HD2 D ARG A 123 ? -41.27804 7.04536 -4.66484 0.512 41.52396 H ? A ? 126 HD2 1
   ATOM 3406 HD3 D ARG A 123 ? -41.81402 6.17718 -5.88320 0.512 41.52396 H ? A ? 126 HD3 1
   ATOM 3407 HE D ARG A 123 ? -42.76475 6.02833 -3.42472 0.512 51.04278 H ? A ? 126 HE 1
   ATOM 3408 HH11 D ARG A 123 ? -42.17375 3.93173 -5.93021 0.512 57.07634 H ? A ? 126 HH11 1
   ATOM 3409 HH12 D ARG A 123 ? -43.14027 2.88850 -5.48713 0.512 57.07634 H ? A ? 126 HH12 1
   ATOM 3410 HH21 D ARG A 123 ? -44.21011 4.42738 -2.77446 0.512 57.44978 H ? A ? 126 HH21 1
   ATOM 3411 HH22 D ARG A 123 ? -44.37023 3.18632 -3.58250 0.512 57.44978 H ? A ? 126 HH22 1
   ATOM 3412 N A ILE A 124 ? -37.54641 3.03367 -4.70198 0.488 17.66996 N ? A ? 127 N 1
   ATOM 3413 CA A ILE A 124 ? -36.93174 1.76373 -5.03213 0.488 16.24087 C ? A ? 127 CA 1
   ATOM 3414 C A ILE A 124 ? -37.95948 0.65338 -4.91680 0.488 16.90224 C ? A ? 127 C 1
   ATOM 3415 O A ILE A 124 ? -38.70023 0.62023 -3.93431 0.488 20.28071 O ? A ? 127 O 1
   ATOM 3416 CB A ILE A 124 ? -35.76079 1.44642 -4.06991 0.488 15.50662 C ? A ? 127 CB 1
   ATOM 3417 CG1 A ILE A 124 ? -34.86544 2.67556 -3.90881 0.488 18.01288 C ? A ? 127 CG1 1
   ATOM 3418 CG2 A ILE A 124 ? -35.06074 0.25580 -4.53757 0.488 17.57738 C ? A ? 127 CG2 1
   ATOM 3419 CD1 A ILE A 124 ? -33.77256 2.48475 -2.80183 0.488 17.96311 C ? A ? 127 CD1 1
   ATOM 3420 H A ILE A 124 ? -37.97850 3.01987 -3.95854 0.488 21.23154 H ? A ? 127 H 1
   ATOM 3421 HA A ILE A 124 ? -36.61707 1.80865 -5.94857 0.488 19.51664 H ? A ? 127 HA 1
   ATOM 3422 HB A ILE A 124 ? -36.09237 1.24357 -3.18120 0.488 18.63554 H ? A ? 127 HB 1
   ATOM 3423 HG12 A ILE A 124 ? -34.41460 2.85076 -4.74960 0.488 21.64305 H ? A ? 127 HG12 1
   ATOM 3424 HG13 A ILE A 124 ? -35.41420 3.43632 -3.66180 0.488 21.64305 H ? A ? 127 HG13 1
   ATOM 3425 HG21 A ILE A 124 ? -34.26319 0.12708 -4.00069 0.488 21.12045 H ? A ? 127 HG21 1
   ATOM 3426 HG22 A ILE A 124 ? -35.64749 -0.51135 -4.44750 0.488 21.12045 H ? A ? 127 HG22 1
   ATOM 3427 HG23 A ILE A 124 ? -34.81672 0.37811 -5.46838 0.488 21.12045 H ? A ? 127 HG23 1
   ATOM 3428 HD11 A ILE A 124 ? -33.39353 3.34960 -2.57986 0.488 21.58332 H ? A ? 127 HD11 1
   ATOM 3429 HD12 A ILE A 124 ? -34.18418 2.09246 -2.01597 0.488 21.58332 H ? A ? 127 HD12 1
   ATOM 3430 HD13 A ILE A 124 ? -33.07932 1.89685 -3.14047 0.488 21.58332 H ? A ? 127 HD13 1
   ATOM 3431 N D ILE A 124 ? -37.38397 2.97543 -4.64579 0.512 17.49724 N ? A ? 127 N 1
   ATOM 3432 CA D ILE A 124 ? -36.83222 1.71612 -5.10966 0.512 16.19842 C ? A ? 127 CA 1
   ATOM 3433 C D ILE A 124 ? -37.86410 0.61598 -4.91028 0.512 16.88941 C ? A ? 127 C 1
   ATOM 3434 O D ILE A 124 ? -38.50796 0.54925 -3.86142 0.512 20.09539 O ? A ? 127 O 1
   ATOM 3435 CB D ILE A 124 ? -35.53808 1.30732 -4.35026 0.512 15.35482 C ? A ? 127 CB 1
   ATOM 3436 CG1 D ILE A 124 ? -34.61452 2.49801 -4.22828 0.512 18.41294 C ? A ? 127 CG1 1
   ATOM 3437 CG2 D ILE A 124 ? -34.92406 0.10208 -5.00163 0.512 18.33448 C ? A ? 127 CG2 1
   ATOM 3438 CD1 D ILE A 124 ? -34.30632 2.89903 -2.76698 0.512 19.14198 C ? A ? 127 CD1 1
   ATOM 3439 H D ILE A 124 ? -37.66260 2.94489 -3.83275 0.512 21.02428 H ? A ? 127 H 1
   ATOM 3440 HA D ILE A 124 ? -36.63216 1.82068 -6.05303 0.512 19.46570 H ? A ? 127 HA 1
   ATOM 3441 HB D ILE A 124 ? -35.74392 1.04110 -3.44050 0.512 18.45337 H ? A ? 127 HB 1
   ATOM 3442 HG12 D ILE A 124 ? -33.77276 2.28561 -4.66098 0.512 22.12312 H ? A ? 127 HG12 1
   ATOM 3443 HG13 D ILE A 124 ? -35.02833 3.25975 -4.66350 0.512 22.12312 H ? A ? 127 HG13 1
   ATOM 3444 HG21 D ILE A 124 ? -34.07025 -0.08389 -4.58054 0.512 22.02897 H ? A ? 127 HG21 1
   ATOM 3445 HG22 D ILE A 124 ? -35.51987 -0.65518 -4.88996 0.512 22.02897 H ? A ? 127 HG22 1
   ATOM 3446 HG23 D ILE A 124 ? -34.79459 0.28474 -5.94543 0.512 22.02897 H ? A ? 127 HG23 1
   ATOM 3447 HD11 D ILE A 124 ? -33.74716 3.69165 -2.76824 0.512 22.99797 H ? A ? 127 HD11 1
   ATOM 3448 HD12 D ILE A 124 ? -35.14044 3.08340 -2.30747 0.512 22.99797 H ? A ? 127 HD12 1
   ATOM 3449 HD13 D ILE A 124 ? -33.84253 2.16774 -2.32993 0.512 22.99797 H ? A ? 127 HD13 1
   ATOM 3450 N . GLU A 125 ? -37.94174 -0.27571 -5.87694 1.000 20.08459 N ? A ? 128 N 1
   ATOM 3451 CA . GLU A 125 ? -38.58616 -1.58142 -5.71321 1.000 19.28284 C ? A ? 128 CA 1
   ATOM 3452 C . GLU A 125 ? -37.48903 -2.62909 -5.77803 1.000 18.19094 C ? A ? 128 C 1
   ATOM 3453 O . GLU A 125 ? -36.61689 -2.57600 -6.66427 1.000 19.71036 O ? A ? 128 O 1
   ATOM 3454 HA . GLU A 125 ? -39.05492 -1.63834 -4.86591 1.000 23.16700 H ? A ? 128 HA 1
   ATOM 3455 CB A GLU A 125 ? -39.61337 -1.81854 -6.82994 0.629 25.78014 C ? A ? 128 CB 1
   ATOM 3456 CG A GLU A 125 ? -40.61227 -0.67703 -7.02443 0.629 26.49327 C ? A ? 128 CG 1
   ATOM 3457 CD A GLU A 125 ? -41.50753 -0.95562 -8.24897 0.629 35.70628 C ? A ? 128 CD 1
   ATOM 3458 OE1 A GLU A 125 ? -41.81199 -2.14400 -8.50515 0.629 38.12396 O ? A ? 128 OE1 1
   ATOM 3459 OE2 A GLU A 125 ? -41.87272 -0.00153 -8.94405 0.629 43.13933 O ? A ? 128 OE2 1
   ATOM 3460 H A GLU A 125 ? -37.55902 -0.17283 -6.64018 0.488 24.12911 H ? A ? 128 H 1
   ATOM 3461 HB2 A GLU A 125 ? -39.13791 -1.93778 -7.66697 0.629 30.96377 H ? A ? 128 HB2 1
   ATOM 3462 HB3 A GLU A 125 ? -40.11984 -2.61853 -6.61920 0.629 30.96377 H ? A ? 128 HB3 1
   ATOM 3463 HG2 A GLU A 125 ? -41.17580 -0.59973 -6.23871 0.629 31.81952 H ? A ? 128 HG2 1
   ATOM 3464 HG3 A GLU A 125 ? -40.13334 0.15344 -7.17221 0.629 31.81952 H ? A ? 128 HG3 1
   ATOM 3465 CB B GLU A 125 ? -39.65711 -1.83585 -6.78516 0.371 25.76640 C ? A ? 128 CB 1
   ATOM 3466 CG B GLU A 125 ? -39.18316 -1.80637 -8.20085 0.371 29.41565 C ? A ? 128 CG 1
   ATOM 3467 CD B GLU A 125 ? -40.24661 -2.27642 -9.19551 0.371 35.04595 C ? A ? 128 CD 1
   ATOM 3468 OE1 B GLU A 125 ? -40.50771 -3.49712 -9.25201 0.371 35.09389 O ? A ? 128 OE1 1
   ATOM 3469 OE2 B GLU A 125 ? -40.82523 -1.41529 -9.89810 0.371 32.37788 O ? A ? 128 OE2 1
   ATOM 3470 HB2 B GLU A 125 ? -40.04021 -2.71321 -6.62906 0.371 30.94728 H ? A ? 128 HB2 1
   ATOM 3471 HB3 B GLU A 125 ? -40.34191 -1.15446 -6.69761 0.371 30.94728 H ? A ? 128 HB3 1
   ATOM 3472 HG2 B GLU A 125 ? -38.93797 -0.89691 -8.43253 0.371 35.32637 H ? A ? 128 HG2 1
   ATOM 3473 HG3 B GLU A 125 ? -38.41326 -2.38996 -8.28795 0.371 35.32637 H ? A ? 128 HG3 1
   ATOM 3474 H D GLU A 125 ? -37.62098 -0.15205 -6.66524 0.512 24.12911 H ? A ? 128 H 1
   ATOM 3475 N B LEU A 126 ? -37.55594 -3.61000 -4.89342 0.297 18.44304 N ? A ? 129 N 1
   ATOM 3476 CA B LEU A 126 ? -36.57513 -4.67924 -4.80541 0.297 16.85254 C ? A ? 129 CA 1
   ATOM 3477 C B LEU A 126 ? -37.31762 -6.01219 -4.82718 0.297 19.48020 C ? A ? 129 C 1
   ATOM 3478 O B LEU A 126 ? -38.36662 -6.16699 -4.18756 0.297 20.24000 O ? A ? 129 O 1
   ATOM 3479 CB B LEU A 126 ? -35.73967 -4.53605 -3.54468 0.297 17.45443 C ? A ? 129 CB 1
   ATOM 3480 CG B LEU A 126 ? -34.59242 -5.51246 -3.32646 0.297 21.97613 C ? A ? 129 CG 1
   ATOM 3481 CD1 B LEU A 126 ? -33.43820 -4.82813 -2.60649 0.297 20.13580 C ? A ? 129 CD1 1
   ATOM 3482 CD2 B LEU A 126 ? -35.02914 -6.75754 -2.56183 0.297 22.65068 C ? A ? 129 CD2 1
   ATOM 3483 H B LEU A 126 ? -38.18433 -3.68129 -4.31062 0.297 22.15924 H ? A ? 129 H 1
   ATOM 3484 HA B LEU A 126 ? -35.96687 -4.66228 -5.56081 0.297 20.25064 H ? A ? 129 HA 1
   ATOM 3485 HB2 B LEU A 126 ? -35.35071 -3.64746 -3.54958 0.297 20.97291 H ? A ? 129 HB2 1
   ATOM 3486 HB3 B LEU A 126 ? -36.33519 -4.63335 -2.78521 0.297 20.97291 H ? A ? 129 HB3 1
   ATOM 3487 HG B LEU A 126 ? -34.28771 -5.80789 -4.19868 0.297 26.39894 H ? A ? 129 HG 1
   ATOM 3488 HD11 B LEU A 126 ? -32.74264 -5.48148 -2.43264 0.297 24.19055 H ? A ? 129 HD11 1
   ATOM 3489 HD12 B LEU A 126 ? -33.09175 -4.11790 -3.16903 0.297 24.19055 H ? A ? 129 HD12 1
   ATOM 3490 HD13 B LEU A 126 ? -33.76211 -4.45925 -1.76989 0.297 24.19055 H ? A ? 129 HD13 1
   ATOM 3491 HD21 B LEU A 126 ? -34.25080 -7.30874 -2.38500 0.297 27.20841 H ? A ? 129 HD21 1
   ATOM 3492 HD22 B LEU A 126 ? -35.43963 -6.48686 -1.72569 0.297 27.20841 H ? A ? 129 HD22 1
   ATOM 3493 HD23 B LEU A 126 ? -35.66828 -7.25052 -3.09976 0.297 27.20841 H ? A ? 129 HD23 1
   ATOM 3494 N D LEU A 126 ? -37.57182 -3.62271 -4.91644 0.703 18.35799 N ? A ? 129 N 1
   ATOM 3495 CA D LEU A 126 ? -36.57420 -4.66742 -4.82327 0.703 16.65783 C ? A ? 129 CA 1
   ATOM 3496 C D LEU A 126 ? -37.29749 -6.01592 -4.77703 0.703 19.42734 C ? A ? 129 C 1
   ATOM 3497 O D LEU A 126 ? -38.26106 -6.20430 -4.01187 0.703 20.20163 O ? A ? 129 O 1
   ATOM 3498 CB D LEU A 126 ? -35.70509 -4.47336 -3.60112 0.703 17.30044 C ? A ? 129 CB 1
   ATOM 3499 CG D LEU A 126 ? -34.72446 -5.56910 -3.24536 0.703 22.16497 C ? A ? 129 CG 1
   ATOM 3500 CD1 D LEU A 126 ? -33.51984 -5.04145 -2.49161 0.703 20.02753 C ? A ? 129 CD1 1
   ATOM 3501 CD2 D LEU A 126 ? -35.33605 -6.72951 -2.45851 0.703 23.17766 C ? A ? 129 CD2 1
   ATOM 3502 H D LEU A 126 ? -38.21792 -3.71670 -4.35669 0.703 22.05718 H ? A ? 129 H 1
   ATOM 3503 HA D LEU A 126 ? -35.99509 -4.65912 -5.60139 0.703 20.01698 H ? A ? 129 HA 1
   ATOM 3504 HB2 D LEU A 126 ? -35.18412 -3.66624 -3.73542 0.703 20.78812 H ? A ? 129 HB2 1
   ATOM 3505 HB3 D LEU A 126 ? -36.29210 -4.36593 -2.83641 0.703 20.78812 H ? A ? 129 HB3 1
   ATOM 3506 HG D LEU A 126 ? -34.43715 -5.92409 -4.10113 0.703 26.62556 H ? A ? 129 HG 1
   ATOM 3507 HD11 D LEU A 126 ? -32.93214 -5.78268 -2.27688 0.703 24.06062 H ? A ? 129 HD11 1
   ATOM 3508 HD12 D LEU A 126 ? -33.05329 -4.40065 -3.05072 0.703 24.06062 H ? A ? 129 HD12 1
   ATOM 3509 HD13 D LEU A 126 ? -33.82116 -4.61125 -1.67612 0.703 24.06062 H ? A ? 129 HD13 1
   ATOM 3510 HD21 D LEU A 126 ? -34.62265 -7.24731 -2.05373 0.703 27.84078 H ? A ? 129 HD21 1
   ATOM 3511 HD22 D LEU A 126 ? -35.91741 -6.37200 -1.76924 0.703 27.84078 H ? A ? 129 HD22 1
   ATOM 3512 HD23 D LEU A 126 ? -35.84688 -7.28795 -3.06522 0.703 27.84078 H ? A ? 129 HD23 1
   ATOM 3513 N B LYS A 127 ? -36.78759 -6.96094 -5.58587 0.297 20.24949 N ? A ? 130 N 1
   ATOM 3514 CA B LYS A 127 ? -37.41020 -8.26866 -5.77346 0.297 22.38434 C ? A ? 130 CA 1
   ATOM 3515 C B LYS A 127 ? -36.27950 -9.27278 -5.65601 0.297 22.01862 C ? A ? 130 C 1
   ATOM 3516 O B LYS A 127 ? -35.38910 -9.29822 -6.51012 0.297 23.70990 O ? A ? 130 O 1
   ATOM 3517 CB B LYS A 127 ? -38.11997 -8.35409 -7.12507 0.297 24.37550 C ? A ? 130 CB 1
   ATOM 3518 CG B LYS A 127 ? -38.65339 -9.73424 -7.55963 0.297 30.35619 C ? A ? 130 CG 1
   ATOM 3519 CD B LYS A 127 ? -39.29429 -9.62983 -8.97097 0.297 36.07124 C ? A ? 130 CD 1
   ATOM 3520 CE B LYS A 127 ? -39.61919 -10.97390 -9.64142 0.297 34.93300 C ? A ? 130 CE 1
   ATOM 3521 NZ B LYS A 127 ? -40.35338 -11.93453 -8.79079 0.297 31.67361 N ? A ? 130 NZ 1
   ATOM 3522 H B LYS A 127 ? -36.04780 -6.87142 -6.01516 0.297 24.32698 H ? A ? 130 H 1
   ATOM 3523 HA B LYS A 127 ? -38.07755 -8.45052 -5.09341 0.297 26.88881 H ? A ? 130 HA 1
   ATOM 3524 HB2 B LYS A 127 ? -38.88174 -7.75412 -7.09975 0.297 29.27819 H ? A ? 130 HB2 1
   ATOM 3525 HB3 B LYS A 127 ? -37.49429 -8.06719 -7.80854 0.297 29.27819 H ? A ? 130 HB3 1
   ATOM 3526 HG2 B LYS A 127 ? -37.92308 -10.37165 -7.59496 0.297 36.45502 H ? A ? 130 HG2 1
   ATOM 3527 HG3 B LYS A 127 ? -39.32817 -10.03728 -6.93215 0.297 36.45502 H ? A ? 130 HG3 1
   ATOM 3528 HD2 B LYS A 127 ? -40.12565 -9.13588 -8.89520 0.297 43.31308 H ? A ? 130 HD2 1
   ATOM 3529 HD3 B LYS A 127 ? -38.67942 -9.15709 -9.55351 0.297 43.31308 H ? A ? 130 HD3 1
   ATOM 3530 HE2 B LYS A 127 ? -40.16561 -10.80307 -10.42445 0.297 41.94719 H ? A ? 130 HE2 1
   ATOM 3531 HE3 B LYS A 127 ? -38.78629 -11.39621 -9.90379 0.297 41.94719 H ? A ? 130 HE3 1
   ATOM 3532 HZ1 B LYS A 127 ? -40.34806 -12.74077 -9.16768 0.297 38.03592 H ? A ? 130 HZ1 1
   ATOM 3533 HZ2 B LYS A 127 ? -39.96894 -11.98756 -7.98985 0.297 38.03592 H ? A ? 130 HZ2 1
   ATOM 3534 HZ3 B LYS A 127 ? -41.19666 -11.66866 -8.68937 0.297 38.03592 H ? A ? 130 HZ3 1
   ATOM 3535 N D LYS A 127 ? -36.85129 -6.94521 -5.59446 0.703 20.14339 N ? A ? 130 N 1
   ATOM 3536 CA D LYS A 127 ? -37.38246 -8.29809 -5.59203 0.703 22.22632 C ? A ? 130 CA 1
   ATOM 3537 C D LYS A 127 ? -36.19209 -9.20700 -5.35981 0.703 21.40336 C ? A ? 130 C 1
   ATOM 3538 O D LYS A 127 ? -35.14414 -9.03392 -5.99084 0.703 18.62995 O ? A ? 130 O 1
   ATOM 3539 CB D LYS A 127 ? -38.09847 -8.61248 -6.90009 0.703 23.41913 C ? A ? 130 CB 1
   ATOM 3540 CG D LYS A 127 ? -38.85530 -9.92595 -6.87748 0.703 30.40458 C ? A ? 130 CG 1
   ATOM 3541 CD D LYS A 127 ? -40.12470 -9.81893 -6.05671 0.703 33.59660 C ? A ? 130 CD 1
   ATOM 3542 CE D LYS A 127 ? -41.08506 -10.99239 -6.35051 0.703 35.16052 C ? A ? 130 CE 1
   ATOM 3543 NZ D LYS A 127 ? -41.55188 -10.86004 -7.74843 0.703 38.95228 N ? A ? 130 NZ 1
   ATOM 3544 H D LYS A 127 ? -36.22820 -6.81733 -6.17325 0.703 24.19966 H ? A ? 130 H 1
   ATOM 3545 HA D LYS A 127 ? -38.03854 -8.43626 -4.89105 0.703 26.69917 H ? A ? 130 HA 1
   ATOM 3546 HB2 D LYS A 127 ? -38.73643 -7.90550 -7.08473 0.703 28.13055 H ? A ? 130 HB2 1
   ATOM 3547 HB3 D LYS A 127 ? -37.44145 -8.66074 -7.61206 0.703 28.13055 H ? A ? 130 HB3 1
   ATOM 3548 HG2 D LYS A 127 ? -39.09763 -10.17316 -7.78360 0.703 36.51309 H ? A ? 130 HG2 1
   ATOM 3549 HG3 D LYS A 127 ? -38.29488 -10.61336 -6.48467 0.703 36.51309 H ? A ? 130 HG3 1
   ATOM 3550 HD2 D LYS A 127 ? -39.90036 -9.83670 -5.11318 0.703 40.34352 H ? A ? 130 HD2 1
   ATOM 3551 HD3 D LYS A 127 ? -40.57957 -8.99021 -6.27402 0.703 40.34352 H ? A ? 130 HD3 1
   ATOM 3552 HE2 D LYS A 127 ? -40.62153 -11.83814 -6.24677 0.703 42.22021 H ? A ? 130 HE2 1
   ATOM 3553 HE3 D LYS A 127 ? -41.84879 -10.95725 -5.75353 0.703 42.22021 H ? A ? 130 HE3 1
   ATOM 3554 HZ1 D LYS A 127 ? -42.23677 -11.40945 -7.89395 0.703 46.77032 H ? A ? 130 HZ1 1
   ATOM 3555 HZ2 D LYS A 127 ? -41.81425 -10.02392 -7.90387 0.703 46.77032 H ? A ? 130 HZ2 1
   ATOM 3556 HZ3 D LYS A 127 ? -40.89272 -11.06508 -8.31018 0.703 46.77032 H ? A ? 130 HZ3 1
   ATOM 3557 N B GLY A 128 ? -36.28876 -10.05757 -4.58383 0.297 21.93577 N ? A ? 131 N 1
   ATOM 3558 CA B GLY A 128 ? -35.22865 -11.01462 -4.35190 0.297 21.45516 C ? A ? 131 CA 1
   ATOM 3559 C B GLY A 128 ? -35.76174 -12.43382 -4.28010 0.297 24.02413 C ? A ? 131 C 1
   ATOM 3560 O B GLY A 128 ? -36.68065 -12.72566 -3.49945 0.297 22.62383 O ? A ? 131 O 1
   ATOM 3561 H B GLY A 128 ? -36.90007 -10.05105 -3.97896 0.297 26.35052 H ? A ? 131 H 1
   ATOM 3562 HA2 B GLY A 128 ? -34.58254 -10.96331 -5.07356 0.297 25.77378 H ? A ? 131 HA2 1
   ATOM 3563 HA3 B GLY A 128 ? -34.78405 -10.80876 -3.51473 0.297 25.77378 H ? A ? 131 HA3 1
   ATOM 3564 N D GLY A 128 ? -36.30880 -10.09819 -4.39713 0.703 21.78512 N ? A ? 131 N 1
   ATOM 3565 CA D GLY A 128 ? -35.22519 -11.02025 -4.15428 0.703 21.01364 C ? A ? 131 CA 1
   ATOM 3566 C D GLY A 128 ? -35.80546 -12.41520 -4.31229 0.703 24.05286 C ? A ? 131 C 1
   ATOM 3567 O D GLY A 128 ? -36.92309 -12.66793 -3.82998 0.703 22.04555 O ? A ? 131 O 1
   ATOM 3568 H D GLY A 128 ? -36.99162 -10.18662 -3.88183 0.703 26.16974 H ? A ? 131 H 1
   ATOM 3569 HA2 D GLY A 128 ? -34.50893 -10.88533 -4.79434 0.703 25.24396 H ? A ? 131 HA2 1
   ATOM 3570 HA3 D GLY A 128 ? -34.87270 -10.90809 -3.25758 0.703 25.24396 H ? A ? 131 HA3 1
   ATOM 3571 N B ILE A 129 ? -35.19282 -13.31598 -5.09756 0.297 22.72111 N ? A ? 132 N 1
   ATOM 3572 CA B ILE A 129 ? -35.65862 -14.69124 -5.18530 0.297 24.23429 C ? A ? 132 CA 1
   ATOM 3573 C B ILE A 129 ? -34.48554 -15.66001 -5.13843 0.297 23.05752 C ? A ? 132 C 1
   ATOM 3574 O B ILE A 129 ? -33.33797 -15.32363 -5.45121 0.297 23.16359 O ? A ? 132 O 1
   ATOM 3575 CB B ILE A 129 ? -36.49659 -14.93252 -6.46359 0.297 27.26937 C ? A ? 132 CB 1
   ATOM 3576 CG1 B ILE A 129 ? -35.68024 -14.58715 -7.70689 0.297 28.80174 C ? A ? 132 CG1 1
   ATOM 3577 CG2 B ILE A 129 ? -37.77942 -14.12220 -6.42251 0.297 25.46591 C ? A ? 132 CG2 1
   ATOM 3578 CD1 B ILE A 129 ? -36.36449 -14.92125 -9.03988 0.297 32.01654 C ? A ? 132 CD1 1
   ATOM 3579 H B ILE A 129 ? -34.52950 -13.13707 -5.61487 0.297 27.29293 H ? A ? 132 H 1
   ATOM 3580 HA B ILE A 129 ? -36.20415 -14.87387 -4.40431 0.297 29.10874 H ? A ? 132 HA 1
   ATOM 3581 HB B ILE A 129 ? -36.73133 -15.87293 -6.50149 0.297 32.75084 H ? A ? 132 HB 1
   ATOM 3582 HG12 B ILE A 129 ? -35.50062 -13.63394 -7.70221 0.297 34.58968 H ? A ? 132 HG12 1
   ATOM 3583 HG13 B ILE A 129 ? -34.84657 -15.08201 -7.67501 0.297 34.58968 H ? A ? 132 HG13 1
   ATOM 3584 HG21 B ILE A 129 ? -38.35804 -14.40999 -7.14589 0.297 30.58669 H ? A ? 132 HG21 1
   ATOM 3585 HG22 B ILE A 129 ? -38.21815 -14.26844 -5.56985 0.297 30.58669 H ? A ? 132 HG22 1
   ATOM 3586 HG23 B ILE A 129 ? -37.56276 -13.18241 -6.52615 0.297 30.58669 H ? A ? 132 HG23 1
   ATOM 3587 HD11 B ILE A 129 ? -35.72770 -14.79851 -9.76122 0.297 38.44744 H ? A ? 132 HD11 1
   ATOM 3588 HD12 B ILE A 129 ? -36.66578 -15.84301 -9.01789 0.297 38.44744 H ? A ? 132 HD12 1
   ATOM 3589 HD13 B ILE A 129 ? -37.12228 -14.32841 -9.16317 0.297 38.44744 H ? A ? 132 HD13 1
   ATOM 3590 N D ILE A 129 ? -35.08537 -13.28369 -5.01578 0.703 22.45106 N ? A ? 132 N 1
   ATOM 3591 CA D ILE A 129 ? -35.51250 -14.66326 -5.20552 0.703 24.03248 C ? A ? 132 CA 1
   ATOM 3592 C D ILE A 129 ? -34.34750 -15.62912 -5.05328 0.703 22.67149 C ? A ? 132 C 1
   ATOM 3593 O D ILE A 129 ? -33.16362 -15.27181 -5.15150 0.703 22.09006 O ? A ? 132 O 1
   ATOM 3594 CB D ILE A 129 ? -36.19637 -14.85674 -6.57921 0.703 26.60217 C ? A ? 132 CB 1
   ATOM 3595 CG1 D ILE A 129 ? -35.21642 -14.60075 -7.69534 0.703 30.06123 C ? A ? 132 CG1 1
   ATOM 3596 CG2 D ILE A 129 ? -37.41270 -13.97725 -6.70499 0.703 25.02420 C ? A ? 132 CG2 1
   ATOM 3597 CD1 D ILE A 129 ? -35.47554 -15.44229 -8.91246 0.703 36.89654 C ? A ? 132 CD1 1
   ATOM 3598 H D ILE A 129 ? -34.33790 -13.09390 -5.39640 0.703 26.96886 H ? A ? 132 H 1
   ATOM 3599 HA D ILE A 129 ? -36.13637 -14.88606 -4.49698 0.703 28.86656 H ? A ? 132 HA 1
   ATOM 3600 HB D ILE A 129 ? -36.49271 -15.77809 -6.64404 0.703 31.95020 H ? A ? 132 HB 1
   ATOM 3601 HG12 D ILE A 129 ? -35.27581 -13.66894 -7.95823 0.703 36.10107 H ? A ? 132 HG12 1
   ATOM 3602 HG13 D ILE A 129 ? -34.32118 -14.79993 -7.37947 0.703 36.10107 H ? A ? 132 HG13 1
   ATOM 3603 HG21 D ILE A 129 ? -37.84178 -14.15170 -7.55725 0.703 30.05663 H ? A ? 132 HG21 1
   ATOM 3604 HG22 D ILE A 129 ? -38.02426 -14.17843 -5.97944 0.703 30.05663 H ? A ? 132 HG22 1
   ATOM 3605 HG23 D ILE A 129 ? -37.13710 -13.04845 -6.65738 0.703 30.05663 H ? A ? 132 HG23 1
   ATOM 3606 HD11 D ILE A 129 ? -34.82070 -15.22266 -9.59351 0.703 44.30345 H ? A ? 132 HD11 1
   ATOM 3607 HD12 D ILE A 129 ? -35.40016 -16.37869 -8.67084 0.703 44.30345 H ? A ? 132 HD12 1
   ATOM 3608 HD13 D ILE A 129 ? -36.36919 -15.25626 -9.24061 0.703 44.30345 H ? A ? 132 HD13 1
   ATOM 3609 N B ASP A 130 ? -34.80533 -16.88807 -4.71939 0.297 24.21991 N ? A ? 133 N 1
   ATOM 3610 CA B ASP A 130 ? -33.88801 -18.02646 -4.74174 0.297 25.10750 C ? A ? 133 CA 1
   ATOM 3611 C B ASP A 130 ? -32.80809 -17.93136 -3.67189 0.297 24.51248 C ? A ? 133 C 1
   ATOM 3612 O B ASP A 130 ? -31.68719 -18.42166 -3.86766 0.297 24.64479 O ? A ? 133 O 1
   ATOM 3613 CB B ASP A 130 ? -33.24944 -18.21531 -6.12050 0.297 26.67040 C ? A ? 133 CB 1
   ATOM 3614 CG B ASP A 130 ? -32.90538 -19.66927 -6.39874 0.297 32.22419 C ? A ? 133 CG 1
   ATOM 3615 OD1 B ASP A 130 ? -33.51990 -20.53174 -5.74494 0.297 31.57019 O ? A ? 133 OD1 1
   ATOM 3616 OD2 B ASP A 130 ? -32.01278 -19.94070 -7.23439 0.297 31.82627 O ? A ? 133 OD2 1
   ATOM 3617 H B ASP A 130 ? -35.57950 -17.09256 -4.40563 0.297 29.09148 H ? A ? 133 H 1
   ATOM 3618 HA B ASP A 130 ? -34.41121 -18.81947 -4.54606 0.297 30.15659 H ? A ? 133 HA 1
   ATOM 3619 HB2 B ASP A 130 ? -33.87042 -17.91556 -6.80272 0.297 32.03208 H ? A ? 133 HB2 1
   ATOM 3620 HB3 B ASP A 130 ? -32.43093 -17.69677 -6.16600 0.297 32.03208 H ? A ? 133 HB3 1
   ATOM 3621 N D ASP A 130 ? -34.71024 -16.88406 -4.78791 0.703 24.14884 N ? A ? 133 N 1
   ATOM 3622 CA D ASP A 130 ? -33.76136 -17.99901 -4.80892 0.703 24.79836 C ? A ? 133 CA 1
   ATOM 3623 C D ASP A 130 ? -32.75671 -17.96359 -3.65663 0.703 24.43257 C ? A ? 133 C 1
   ATOM 3624 O D ASP A 130 ? -31.71759 -18.62054 -3.72594 0.703 24.44975 O ? A ? 133 O 1
   ATOM 3625 CB D ASP A 130 ? -33.02464 -18.06150 -6.15583 0.703 26.30593 C ? A ? 133 CB 1
   ATOM 3626 CG D ASP A 130 ? -33.89088 -18.61987 -7.29842 0.703 32.02269 C ? A ? 133 CG 1
   ATOM 3627 OD1 D ASP A 130 ? -34.81495 -19.39968 -7.01725 0.703 32.28515 O ? A ? 133 OD1 1
   ATOM 3628 OD2 D ASP A 130 ? -33.63891 -18.25491 -8.47197 0.703 39.73560 O ? A ? 133 OD2 1
   ATOM 3629 H D ASP A 130 ? -35.51377 -17.11792 -4.58979 0.703 29.00620 H ? A ? 133 H 1
   ATOM 3630 HA D ASP A 130 ? -34.26629 -18.81993 -4.69913 0.703 29.78562 H ? A ? 133 HA 1
   ATOM 3631 HB2 D ASP A 130 ? -32.74673 -17.16578 -6.40352 0.703 31.59471 H ? A ? 133 HB2 1
   ATOM 3632 HB3 D ASP A 130 ? -32.24852 -18.63586 -6.06282 0.703 31.59471 H ? A ? 133 HB3 1
   ATOM 3633 N B PHE A 131 ? -33.15311 -17.34493 -2.52951 0.297 24.80149 N ? A ? 134 N 1
   ATOM 3634 CA B PHE A 131 ? -32.26490 -17.27929 -1.38133 0.297 25.06611 C ? A ? 134 CA 1
   ATOM 3635 C B PHE A 131 ? -32.45210 -18.47477 -0.47101 0.297 27.29093 C ? A ? 134 C 1
   ATOM 3636 O B PHE A 131 ? -33.57031 -18.93380 -0.24588 0.297 27.73416 O ? A ? 134 O 1
   ATOM 3637 CB B PHE A 131 ? -32.50665 -15.99022 -0.59000 0.297 25.05520 C ? A ? 134 CB 1
   ATOM 3638 CG B PHE A 131 ? -32.02971 -14.78844 -1.30596 0.297 23.84018 C ? A ? 134 CG 1
   ATOM 3639 CD1 B PHE A 131 ? -30.71269 -14.37629 -1.18493 0.297 22.58369 C ? A ? 134 CD1 1
   ATOM 3640 CD2 B PHE A 131 ? -32.87622 -14.10348 -2.15143 0.297 24.10742 C ? A ? 134 CD2 1
   ATOM 3641 CE1 B PHE A 131 ? -30.25755 -13.28827 -1.90662 0.297 21.99819 C ? A ? 134 CE1 1
   ATOM 3642 CE2 B PHE A 131 ? -32.43700 -13.01474 -2.85784 0.297 21.52909 C ? A ? 134 CE2 1
   ATOM 3643 CZ B PHE A 131 ? -31.12161 -12.61473 -2.75573 0.297 19.37836 C ? A ? 134 CZ 1
   ATOM 3644 H B PHE A 131 ? -33.91507 -16.96974 -2.39442 0.297 29.78938 H ? A ? 134 H 1
   ATOM 3645 HA B PHE A 131 ? -31.34819 -17.28821 -1.69829 0.297 30.10692 H ? A ? 134 HA 1
   ATOM 3646 HB2 B PHE A 131 ? -33.45842 -15.88916 -0.43248 0.297 30.09383 H ? A ? 134 HB2 1
   ATOM 3647 HB3 B PHE A 131 ? -32.03436 -16.04444 0.25552 0.297 30.09383 H ? A ? 134 HB3 1
   ATOM 3648 HD1 B PHE A 131 ? -30.13381 -14.83208 -0.61743 0.297 27.12802 H ? A ? 134 HD1 1
   ATOM 3649 HD2 B PHE A 131 ? -33.75796 -14.38441 -2.24361 0.297 28.95650 H ? A ? 134 HD2 1
   ATOM 3650 HE1 B PHE A 131 ? -29.37439 -13.00922 -1.82258 0.297 26.42542 H ? A ? 134 HE1 1
   ATOM 3651 HE2 B PHE A 131 ? -33.02516 -12.54641 -3.40523 0.297 25.86250 H ? A ? 134 HE2 1
   ATOM 3652 HZ B PHE A 131 ? -30.81430 -11.89359 -3.25614 0.297 23.28162 H ? A ? 134 HZ 1
   ATOM 3653 N D PHE A 131 ? -33.05302 -17.24286 -2.58682 0.703 24.58291 N ? A ? 134 N 1
   ATOM 3654 CA D PHE A 131 ? -32.21039 -17.27593 -1.40346 0.703 25.04829 C ? A ? 134 CA 1
   ATOM 3655 C D PHE A 131 ? -32.40680 -18.55628 -0.63411 0.703 27.17265 C ? A ? 134 C 1
   ATOM 3656 O D PHE A 131 ? -33.47307 -19.16994 -0.68393 0.703 24.93862 O ? A ? 134 O 1
   ATOM 3657 CB D PHE A 131 ? -32.50032 -16.09513 -0.49233 0.703 25.07834 C ? A ? 134 CB 1
   ATOM 3658 CG D PHE A 131 ? -31.93238 -14.85325 -1.01609 0.703 23.64432 C ? A ? 134 CG 1
   ATOM 3659 CD1 D PHE A 131 ? -32.64632 -14.11828 -1.93434 0.703 23.79216 C ? A ? 134 CD1 1
   ATOM 3660 CD2 D PHE A 131 ? -30.64257 -14.49753 -0.72689 0.703 20.92087 C ? A ? 134 CD2 1
   ATOM 3661 CE1 D PHE A 131 ? -32.11125 -13.01799 -2.51905 0.703 20.81654 C ? A ? 134 CE1 1
   ATOM 3662 CE2 D PHE A 131 ? -30.09114 -13.37175 -1.30355 0.703 20.67920 C ? A ? 134 CE2 1
   ATOM 3663 CZ D PHE A 131 ? -30.84069 -12.62750 -2.20300 0.703 21.71411 C ? A ? 134 CZ 1
   ATOM 3664 H D PHE A 131 ? -33.73694 -16.72578 -2.51999 0.703 29.52708 H ? A ? 134 H 1
   ATOM 3665 HA D PHE A 131 ? -31.28395 -17.22236 -1.68586 0.703 30.08555 H ? A ? 134 HA 1
   ATOM 3666 HB2 D PHE A 131 ? -33.46030 -15.98110 -0.41280 0.703 30.12160 H ? A ? 134 HB2 1
   ATOM 3667 HB3 D PHE A 131 ? -32.11265 -16.26266 0.38091 0.703 30.12160 H ? A ? 134 HB3 1
   ATOM 3668 HD1 D PHE A 131 ? -33.51019 -14.38045 -2.15770 0.703 28.57819 H ? A ? 134 HD1 1
   ATOM 3669 HD2 D PHE A 131 ? -30.13779 -15.01476 -0.14159 0.703 25.13264 H ? A ? 134 HD2 1
   ATOM 3670 HE1 D PHE A 131 ? -32.60869 -12.52963 -3.13465 0.703 25.00744 H ? A ? 134 HE1 1
   ATOM 3671 HE2 D PHE A 131 ? -29.22333 -13.11376 -1.09081 0.703 24.84264 H ? A ? 134 HE2 1
   ATOM 3672 HZ D PHE A 131 ? -30.47863 -11.86351 -2.59045 0.703 26.08452 H ? A ? 134 HZ 1
   ATOM 3673 N . LYS A 132 ? -31.34056 -18.96140 0.06120 1.000 28.97934 N ? A ? 135 N 1
   ATOM 3674 CA . LYS A 132 ? -31.33177 -20.14606 0.91051 1.000 27.98450 C ? A ? 135 CA 1
   ATOM 3675 C . LYS A 132 ? -31.66217 -19.76378 2.33431 1.000 31.20638 C ? A ? 135 C 1
   ATOM 3676 O . LYS A 132 ? -31.10544 -18.81542 2.87522 1.000 30.89893 O ? A ? 135 O 1
   ATOM 3677 HA . LYS A 132 ? -32.00397 -20.77634 0.60754 1.000 33.60900 H ? A ? 135 HA 1
   ATOM 3678 CB A LYS A 132 ? -29.95959 -20.81784 0.86615 0.471 31.88284 C ? A ? 135 CB 1
   ATOM 3679 CG A LYS A 132 ? -29.46292 -21.12225 -0.51911 0.471 35.83548 C ? A ? 135 CG 1
   ATOM 3680 CD A LYS A 132 ? -28.09625 -21.80455 -0.50655 0.471 36.61247 C ? A ? 135 CD 1
   ATOM 3681 CE A LYS A 132 ? -27.67234 -22.19837 -1.94031 0.471 39.51796 C ? A ? 135 CE 1
   ATOM 3682 NZ A LYS A 132 ? -26.28104 -22.76003 -1.99599 0.471 38.69185 N ? A ? 135 NZ 1
   ATOM 3683 HB2 A LYS A 132 ? -29.31330 -20.22959 1.28706 0.471 38.28701 H ? A ? 135 HB2 1
   ATOM 3684 HB3 A LYS A 132 ? -30.00983 -21.65653 1.35089 0.471 38.28701 H ? A ? 135 HB3 1
   ATOM 3685 HG2 A LYS A 132 ? -30.09187 -21.71473 -0.95988 0.471 43.03017 H ? A ? 135 HG2 1
   ATOM 3686 HG3 A LYS A 132 ? -29.38209 -20.29406 -1.01758 0.471 43.03017 H ? A ? 135 HG3 1
   ATOM 3687 HD2 A LYS A 132 ? -27.43291 -21.19641 -0.14454 0.471 43.96256 H ? A ? 135 HD2 1
   ATOM 3688 HD3 A LYS A 132 ? -28.13954 -22.60853 0.03441 0.471 43.96256 H ? A ? 135 HD3 1
   ATOM 3689 HE2 A LYS A 132 ? -28.28247 -22.87296 -2.27730 0.471 47.44914 H ? A ? 135 HE2 1
   ATOM 3690 HE3 A LYS A 132 ? -27.70174 -21.41166 -2.50699 0.471 47.44914 H ? A ? 135 HE3 1
   ATOM 3691 HZ1 A LYS A 132 ? -26.06652 -22.95906 -2.83651 0.471 46.45782 H ? A ? 135 HZ1 1
   ATOM 3692 HZ2 A LYS A 132 ? -25.69927 -22.16370 -1.68288 0.471 46.45782 H ? A ? 135 HZ2 1
   ATOM 3693 HZ3 A LYS A 132 ? -26.23110 -23.49896 -1.50244 0.471 46.45782 H ? A ? 135 HZ3 1
   ATOM 3694 CB B LYS A 132 ? -29.96629 -20.82036 0.83780 0.529 31.87795 C ? A ? 135 CB 1
   ATOM 3695 CG B LYS A 132 ? -29.78010 -21.62423 -0.42159 0.529 37.46006 C ? A ? 135 CG 1
   ATOM 3696 CD B LYS A 132 ? -28.53697 -22.50095 -0.36142 0.529 40.01974 C ? A ? 135 CD 1
   ATOM 3697 CE B LYS A 132 ? -28.56750 -23.58308 -1.45140 0.529 46.16942 C ? A ? 135 CE 1
   ATOM 3698 NZ B LYS A 132 ? -28.83306 -23.04686 -2.83003 0.529 46.29789 N ? A ? 135 NZ 1
   ATOM 3699 H B LYS A 132 ? -30.56091 -18.61777 -0.05571 0.297 34.80280 H ? A ? 135 H 1
   ATOM 3700 HB2 B LYS A 132 ? -29.27610 -20.13930 0.86425 0.529 38.28114 H ? A ? 135 HB2 1
   ATOM 3701 HB3 B LYS A 132 ? -29.86972 -21.42010 1.59403 0.529 38.28114 H ? A ? 135 HB3 1
   ATOM 3702 HG2 B LYS A 132 ? -30.55031 -22.19979 -0.54970 0.529 44.97967 H ? A ? 135 HG2 1
   ATOM 3703 HG3 B LYS A 132 ? -29.68823 -21.02034 -1.17510 0.529 44.97967 H ? A ? 135 HG3 1
   ATOM 3704 HD2 B LYS A 132 ? -27.74855 -21.95231 -0.49666 0.529 48.05128 H ? A ? 135 HD2 1
   ATOM 3705 HD3 B LYS A 132 ? -28.49240 -22.93842 0.50318 0.529 48.05128 H ? A ? 135 HD3 1
   ATOM 3706 HE2 B LYS A 132 ? -27.70806 -24.03243 -1.46970 0.529 55.43090 H ? A ? 135 HE2 1
   ATOM 3707 HE3 B LYS A 132 ? -29.26966 -24.21846 -1.24126 0.529 55.43090 H ? A ? 135 HE3 1
   ATOM 3708 HZ1 B LYS A 132 ? -28.79913 -23.70755 -3.42538 0.529 55.58506 H ? A ? 135 HZ1 1
   ATOM 3709 HZ2 B LYS A 132 ? -29.63953 -22.67166 -2.86059 0.529 55.58506 H ? A ? 135 HZ2 1
   ATOM 3710 HZ3 B LYS A 132 ? -28.22188 -22.43554 -3.04182 0.529 55.58506 H ? A ? 135 HZ3 1
   ATOM 3711 H D LYS A 132 ? -30.58559 -18.54960 0.05464 0.703 34.80280 H ? A ? 135 H 1
   ATOM 3712 N . GLU A 133 ? -32.57487 -20.52188 2.94643 1.000 38.85092 N ? A ? 136 N 1
   ATOM 3713 CA . GLU A 133 ? -33.08811 -20.17104 4.26832 1.000 44.52931 C ? A ? 136 CA 1
   ATOM 3714 C . GLU A 133 ? -31.99313 -20.16660 5.31623 1.000 38.36447 C ? A ? 136 C 1
   ATOM 3715 O . GLU A 133 ? -32.06243 -19.38990 6.26930 1.000 44.66084 O ? A ? 136 O 1
   ATOM 3716 H . GLU A 133 ? -32.91165 -21.24197 2.61834 1.000 46.64869 H ? A ? 136 H 1
   ATOM 3717 HA . GLU A 133 ? -33.46516 -19.27810 4.23090 1.000 53.46276 H ? A ? 136 HA 1
   ATOM 3718 CB A GLU A 133 ? -34.19372 -21.15222 4.66575 0.602 44.78990 C ? A ? 136 CB 1
   ATOM 3719 CG A GLU A 133 ? -35.51296 -20.82367 4.03348 0.602 47.05736 C ? A ? 136 CG 1
   ATOM 3720 CD A GLU A 133 ? -36.27928 -19.81945 4.85644 0.602 55.46827 C ? A ? 136 CD 1
   ATOM 3721 OE1 A GLU A 133 ? -36.10503 -19.82074 6.09812 0.602 57.08771 O ? A ? 136 OE1 1
   ATOM 3722 OE2 A GLU A 133 ? -37.02977 -19.01567 4.27418 0.602 52.80048 O ? A ? 136 OE2 1
   ATOM 3723 HB2 A GLU A 133 ? -33.93967 -22.04520 4.38477 0.602 53.77548 H ? A ? 136 HB2 1
   ATOM 3724 HB3 A GLU A 133 ? -34.30723 -21.12715 5.62876 0.602 53.77548 H ? A ? 136 HB3 1
   ATOM 3725 HG2 A GLU A 133 ? -35.36250 -20.44656 3.15254 0.602 56.49642 H ? A ? 136 HG2 1
   ATOM 3726 HG3 A GLU A 133 ? -36.04554 -21.63124 3.96212 0.602 56.49642 H ? A ? 136 HG3 1
   ATOM 3727 CB B GLU A 133 ? -34.20485 -21.13784 4.66485 0.398 44.78642 C ? A ? 136 CB 1
   ATOM 3728 CG B GLU A 133 ? -35.51481 -20.86911 3.94825 0.398 47.02733 C ? A ? 136 CG 1
   ATOM 3729 CD B GLU A 133 ? -35.45471 -21.13110 2.45367 0.398 47.12995 C ? A ? 136 CD 1
   ATOM 3730 OE1 B GLU A 133 ? -34.68708 -22.01582 2.01094 0.398 48.64181 O ? A ? 136 OE1 1
   ATOM 3731 OE2 B GLU A 133 ? -36.19963 -20.45690 1.71511 0.398 50.18502 O ? A ? 136 OE2 1
   ATOM 3732 HB2 B GLU A 133 ? -33.92760 -22.04214 4.44974 0.398 53.77130 H ? A ? 136 HB2 1
   ATOM 3733 HB3 B GLU A 133 ? -34.36487 -21.05782 5.61820 0.398 53.77130 H ? A ? 136 HB3 1
   ATOM 3734 HG2 B GLU A 133 ? -36.20008 -21.44451 4.32272 0.398 56.46039 H ? A ? 136 HG2 1
   ATOM 3735 HG3 B GLU A 133 ? -35.75648 -19.93851 4.07657 0.398 56.46039 H ? A ? 136 HG3 1
   ATOM 3736 N . ASP A 134 ? -30.96659 -20.99258 5.15112 1.000 35.12827 N ? A ? 137 N 1
   ATOM 3737 CA . ASP A 134 ? -29.87106 -21.05403 6.10619 1.000 47.01655 C ? A ? 137 CA 1
   ATOM 3738 C . ASP A 134 ? -28.57331 -20.48170 5.53921 1.000 44.43229 C ? A ? 137 C 1
   ATOM 3739 O . ASP A 134 ? -27.49293 -20.72798 6.07975 1.000 46.06177 O ? A ? 137 O 1
   ATOM 3740 CB . ASP A 134 ? -29.65946 -22.49441 6.56103 1.000 48.09885 C ? A ? 137 CB 1
   ATOM 3741 CG . ASP A 134 ? -29.65561 -23.47774 5.40640 1.000 60.66116 C ? A ? 137 CG 1
   ATOM 3742 OD1 . ASP A 134 ? -29.30398 -23.08973 4.25929 1.000 57.72868 O ? A ? 137 OD1 1
   ATOM 3743 OD2 . ASP A 134 ? -30.02906 -24.64489 5.65336 1.000 72.39240 O ? A ? 137 OD2 1
   ATOM 3744 H . ASP A 134 ? -30.88280 -21.53196 4.48656 1.000 42.18152 H ? A ? 137 H 1
   ATOM 3745 HA . ASP A 134 ? -30.10782 -20.52207 6.88199 1.000 56.44745 H ? A ? 137 HA 1
   ATOM 3746 HB2 . ASP A 134 ? -28.80461 -22.56061 7.01464 1.000 57.74621 H ? A ? 137 HB2 1
   ATOM 3747 HB3 . ASP A 134 ? -30.37595 -22.74383 7.16545 1.000 57.74621 H ? A ? 137 HB3 1
   ATOM 3748 N A GLY A 135 ? -28.65762 -19.73475 4.44625 0.339 34.82625 N ? A ? 138 N 1
   ATOM 3749 CA A GLY A 135 ? -27.49735 -19.07776 3.89384 0.339 31.88463 C ? A ? 138 CA 1
   ATOM 3750 C A GLY A 135 ? -27.09311 -17.86582 4.70499 0.339 29.41203 C ? A ? 138 C 1
   ATOM 3751 O A GLY A 135 ? -27.64859 -17.56500 5.76266 0.339 30.11060 O ? A ? 138 O 1
   ATOM 3752 H A GLY A 135 ? -29.38412 -19.59582 4.00751 0.339 41.81910 H ? A ? 138 H 1
   ATOM 3753 HA2 A GLY A 135 ? -26.75237 -19.69873 3.87688 0.339 38.28915 H ? A ? 138 HA2 1
   ATOM 3754 HA3 A GLY A 135 ? -27.68994 -18.79075 2.98751 0.339 38.28915 H ? A ? 138 HA3 1
   ATOM 3755 N B GLY A 135 ? -28.66667 -19.72231 4.45351 0.167 34.84801 N ? A ? 138 N 1
   ATOM 3756 CA B GLY A 135 ? -27.51158 -19.07208 3.88692 0.167 31.89296 C ? A ? 138 CA 1
   ATOM 3757 C B GLY A 135 ? -27.09068 -17.86968 4.71484 0.167 29.45037 C ? A ? 138 C 1
   ATOM 3758 O B GLY A 135 ? -27.62012 -17.57866 5.78883 0.167 30.13159 O ? A ? 138 O 1
   ATOM 3759 H B GLY A 135 ? -29.39850 -19.57122 4.02784 0.167 41.84521 H ? A ? 138 H 1
   ATOM 3760 HA2 B GLY A 135 ? -26.77129 -19.69785 3.85095 0.167 38.29915 H ? A ? 138 HA2 1
   ATOM 3761 HA3 B GLY A 135 ? -27.71585 -18.77250 2.98724 0.167 38.29915 H ? A ? 138 HA3 1
   ATOM 3762 N C GLY A 135 ? -28.65401 -19.74698 4.43456 0.494 34.80528 N ? A ? 138 N 1
   ATOM 3763 CA C GLY A 135 ? -27.48569 -19.09196 3.89856 0.494 31.87699 C ? A ? 138 CA 1
   ATOM 3764 C C GLY A 135 ? -27.10511 -17.86146 4.69442 0.494 29.37607 C ? A ? 138 C 1
   ATOM 3765 O C GLY A 135 ? -27.68269 -17.53672 5.72870 0.494 30.08985 O ? A ? 138 O 1
   ATOM 3766 H C GLY A 135 ? -29.37517 -19.61763 3.98425 0.494 41.79393 H ? A ? 138 H 1
   ATOM 3767 HA2 C GLY A 135 ? -26.73702 -19.70860 3.91053 0.494 38.27999 H ? A ? 138 HA2 1
   ATOM 3768 HA3 C GLY A 135 ? -27.65899 -18.82336 2.98274 0.494 38.27999 H ? A ? 138 HA3 1
   ATOM 3769 N . ASN A 136 ? -26.10064 -17.15264 4.17675 1.000 28.55836 N ? A ? 139 N 1
   ATOM 3770 CA . ASN A 136 ? -25.55056 -16.02071 4.90310 1.000 27.62556 C ? A ? 139 CA 1
   ATOM 3771 C . ASN A 136 ? -26.51375 -14.84974 4.96503 1.000 21.69503 C ? A ? 139 C 1
   ATOM 3772 O . ASN A 136 ? -26.39421 -14.02728 5.86841 1.000 25.25353 O ? A ? 139 O 1
   ATOM 3773 HA . ASN A 136 ? -25.36219 -16.30083 5.81247 1.000 33.17827 H ? A ? 139 HA 1
   ATOM 3774 CB A ASN A 136 ? -24.24153 -15.57021 4.26232 0.298 27.27799 C ? A ? 139 CB 1
   ATOM 3775 CG A ASN A 136 ? -23.12461 -16.58006 4.43596 0.298 28.98459 C ? A ? 139 CG 1
   ATOM 3776 OD1 A ASN A 136 ? -22.92400 -17.11895 5.52551 0.298 29.35759 O ? A ? 139 OD1 1
   ATOM 3777 ND2 A ASN A 136 ? -22.38793 -16.84141 3.35518 0.298 28.23785 N ? A ? 139 ND2 1
   ATOM 3778 H A ASN A 136 ? -25.73659 -17.30350 3.41235 0.339 34.29762 H ? A ? 139 H 1
   ATOM 3779 HB2 A ASN A 136 ? -24.38336 -15.44063 3.31153 0.298 32.76118 H ? A ? 139 HB2 1
   ATOM 3780 HB3 A ASN A 136 ? -23.95926 -14.73759 4.67216 0.298 32.76118 H ? A ? 139 HB3 1
   ATOM 3781 HD21 A ASN A 136 ? -21.74193 -17.40721 3.40165 0.298 33.91302 H ? A ? 139 HD21 1
   ATOM 3782 HD22 A ASN A 136 ? -22.55894 -16.44412 2.61187 0.298 33.91302 H ? A ? 139 HD22 1
   ATOM 3783 CB B ASN A 136 ? -24.24770 -15.57685 4.26592 0.702 27.24557 C ? A ? 139 CB 1
   ATOM 3784 CG B ASN A 136 ? -23.17792 -16.62450 4.35256 0.702 29.06663 C ? A ? 139 CG 1
   ATOM 3785 OD1 B ASN A 136 ? -23.07916 -17.33317 5.35499 0.702 29.46930 O ? A ? 139 OD1 1
   ATOM 3786 ND2 B ASN A 136 ? -22.37120 -16.74870 3.29072 0.702 28.17628 N ? A ? 139 ND2 1
   ATOM 3787 H B ASN A 136 ? -25.74166 -17.30187 3.40964 0.167 34.29762 H ? A ? 139 H 1
   ATOM 3788 HB2 B ASN A 136 ? -24.40351 -15.38302 3.32834 0.702 32.72228 H ? A ? 139 HB2 1
   ATOM 3789 HB3 B ASN A 136 ? -23.92755 -14.78190 4.72029 0.702 32.72228 H ? A ? 139 HB3 1
   ATOM 3790 HD21 B ASN A 136 ? -21.74298 -17.33601 3.29434 0.702 33.83913 H ? A ? 139 HD21 1
   ATOM 3791 HD22 B ASN A 136 ? -22.48141 -16.24115 2.60527 0.702 33.83913 H ? A ? 139 HD22 1
   ATOM 3792 H C ASN A 136 ? -25.72832 -17.30795 3.41724 0.494 34.29762 H ? A ? 139 H 1
   ATOM 3793 N . ILE A 137 ? -27.45523 -14.74593 4.03250 1.000 23.23916 N ? A ? 140 N 1
   ATOM 3794 CA . ILE A 137 ? -28.32554 -13.57533 3.91485 1.000 23.70886 C ? A ? 140 CA 1
   ATOM 3795 C . ILE A 137 ? -29.56954 -13.77812 4.78750 1.000 24.72950 C ? A ? 140 C 1
   ATOM 3796 O . ILE A 137 ? -29.75437 -13.05951 5.78124 1.000 24.70827 O ? A ? 140 O 1
   ATOM 3797 H . ILE A 137 ? -27.61483 -15.35130 3.44288 1.000 27.91458 H ? A ? 140 H 1
   ATOM 3798 HA . ILE A 137 ? -27.88352 -12.78105 4.25342 1.000 28.47822 H ? A ? 140 HA 1
   ATOM 3799 CB A ILE A 137 ? -28.67068 -13.31989 2.44092 0.309 21.25456 C ? A ? 140 CB 1
   ATOM 3800 CG1 A ILE A 137 ? -27.56508 -12.50997 1.72194 0.309 23.84853 C ? A ? 140 CG1 1
   ATOM 3801 CG2 A ILE A 137 ? -29.97200 -12.50160 2.28916 0.309 23.61364 C ? A ? 140 CG2 1
   ATOM 3802 CD1 A ILE A 137 ? -26.19436 -13.00439 1.90365 0.309 23.10528 C ? A ? 140 CD1 1
   ATOM 3803 HB A ILE A 137 ? -28.76525 -14.20196 2.04860 0.310 25.53306 H ? A ? 140 HB 1
   ATOM 3804 HG12 A ILE A 137 ? -27.75080 -12.51978 0.76994 0.310 28.64584 H ? A ? 140 HG12 1
   ATOM 3805 HG13 A ILE A 137 ? -27.58919 -11.59936 2.05529 0.310 28.64584 H ? A ? 140 HG13 1
   ATOM 3806 HG21 A ILE A 137 ? -30.02720 -12.16140 1.38246 0.310 28.36396 H ? A ? 140 HG21 1
   ATOM 3807 HG22 A ILE A 137 ? -30.73050 -13.07757 2.47311 0.310 28.36396 H ? A ? 140 HG22 1
   ATOM 3808 HG23 A ILE A 137 ? -29.95644 -11.76393 2.91885 0.310 28.36396 H ? A ? 140 HG23 1
   ATOM 3809 HD11 A ILE A 137 ? -25.59308 -12.47708 1.35473 0.310 27.75393 H ? A ? 140 HD11 1
   ATOM 3810 HD12 A ILE A 137 ? -25.94928 -12.91936 2.83832 0.310 27.75393 H ? A ? 140 HD12 1
   ATOM 3811 HD13 A ILE A 137 ? -26.15637 -13.93570 1.63512 0.310 27.75393 H ? A ? 140 HD13 1
   ATOM 3812 CB B ILE A 137 ? -28.66692 -13.34238 2.43115 0.389 21.23395 C ? A ? 140 CB 1
   ATOM 3813 CG1 B ILE A 137 ? -27.36685 -13.26263 1.62745 0.389 23.47168 C ? A ? 140 CG1 1
   ATOM 3814 CG2 B ILE A 137 ? -29.44103 -12.03566 2.25132 0.389 22.17731 C ? A ? 140 CG2 1
   ATOM 3815 CD1 B ILE A 137 ? -27.50077 -13.66349 0.18685 0.389 25.40543 C ? A ? 140 CD1 1
   ATOM 3816 HB B ILE A 137 ? -29.21611 -14.07943 2.12123 0.389 25.50834 H ? A ? 140 HB 1
   ATOM 3817 HG12 B ILE A 137 ? -27.04617 -12.34741 1.64833 0.389 28.19360 H ? A ? 140 HG12 1
   ATOM 3818 HG13 B ILE A 137 ? -26.71407 -13.85229 2.03621 0.389 28.19360 H ? A ? 140 HG13 1
   ATOM 3819 HG21 B ILE A 137 ? -29.57906 -11.87815 1.30420 0.389 26.64037 H ? A ? 140 HG21 1
   ATOM 3820 HG22 B ILE A 137 ? -30.29654 -12.11080 2.70228 0.389 26.64037 H ? A ? 140 HG22 1
   ATOM 3821 HG23 B ILE A 137 ? -28.92702 -11.30859 2.63609 0.389 26.64037 H ? A ? 140 HG23 1
   ATOM 3822 HD11 B ILE A 137 ? -26.61639 -13.72940 -0.20613 0.389 30.51411 H ? A ? 140 HD11 1
   ATOM 3823 HD12 B ILE A 137 ? -27.94912 -14.52229 0.13839 0.389 30.51411 H ? A ? 140 HD12 1
   ATOM 3824 HD13 B ILE A 137 ? -28.02130 -12.99174 -0.28079 0.389 30.51411 H ? A ? 140 HD13 1
   ATOM 3825 CB C ILE A 137 ? -28.67443 -13.31824 2.43645 0.302 21.25760 C ? A ? 140 CB 1
   ATOM 3826 CG1 C ILE A 137 ? -27.42086 -12.89638 1.63803 0.302 23.38931 C ? A ? 140 CG1 1
   ATOM 3827 CG2 C ILE A 137 ? -29.72366 -12.19729 2.30404 0.302 22.75245 C ? A ? 140 CG2 1
   ATOM 3828 CD1 C ILE A 137 ? -26.61193 -14.03840 1.08155 0.302 24.92467 C ? A ? 140 CD1 1
   ATOM 3829 HB C ILE A 137 ? -29.02853 -14.14947 2.08351 0.302 25.53672 H ? A ? 140 HB 1
   ATOM 3830 HG12 C ILE A 137 ? -27.70289 -12.34715 0.88990 0.302 28.09476 H ? A ? 140 HG12 1
   ATOM 3831 HG13 C ILE A 137 ? -26.84014 -12.38606 2.22390 0.302 28.09476 H ? A ? 140 HG13 1
   ATOM 3832 HG21 C ILE A 137 ? -29.77701 -11.92277 1.37522 0.302 27.33053 H ? A ? 140 HG21 1
   ATOM 3833 HG22 C ILE A 137 ? -30.58416 -12.53367 2.59948 0.302 27.33053 H ? A ? 140 HG22 1
   ATOM 3834 HG23 C ILE A 137 ? -29.45485 -11.44631 2.85600 0.302 27.33053 H ? A ? 140 HG23 1
   ATOM 3835 HD11 C ILE A 137 ? -25.91195 -13.68180 0.51255 0.302 29.93719 H ? A ? 140 HD11 1
   ATOM 3836 HD12 C ILE A 137 ? -26.21972 -14.53522 1.81657 0.302 29.93719 H ? A ? 140 HD12 1
   ATOM 3837 HD13 C ILE A 137 ? -27.19525 -14.61660 0.56548 0.302 29.93719 H ? A ? 140 HD13 1
   ATOM 3838 N . LEU A 138 ? -30.37737 -14.81151 4.51552 1.000 25.86527 N ? A ? 141 N 1
   ATOM 3839 CA . LEU A 138 ? -31.55932 -15.04477 5.35750 1.000 28.17772 C ? A ? 141 CA 1
   ATOM 3840 C . LEU A 138 ? -31.20865 -15.52521 6.76148 1.000 30.25597 C ? A ? 141 C 1
   ATOM 3841 O . LEU A 138 ? -32.05186 -15.39495 7.66952 1.000 28.18594 O ? A ? 141 O 1
   ATOM 3842 H . LEU A 138 ? -30.26788 -15.37232 3.87278 1.000 31.06592 H ? A ? 141 H 1
   ATOM 3843 HA . LEU A 138 ? -32.02593 -14.19761 5.43164 1.000 33.84086 H ? A ? 141 HA 1
   ATOM 3844 CB A LEU A 138 ? -32.48596 -16.06694 4.70396 0.259 28.94530 C ? A ? 141 CB 1
   ATOM 3845 CG A LEU A 138 ? -33.20412 -15.64271 3.41980 0.259 30.73609 C ? A ? 141 CG 1
   ATOM 3846 CD1 A LEU A 138 ? -33.83403 -16.86201 2.74417 0.259 30.99956 C ? A ? 141 CD1 1
   ATOM 3847 CD2 A LEU A 138 ? -34.24642 -14.57916 3.73018 0.259 30.30223 C ? A ? 141 CD2 1
   ATOM 3848 HB2 A LEU A 138 ? -31.95751 -16.85047 4.48550 0.259 34.76195 H ? A ? 141 HB2 1
   ATOM 3849 HB3 A LEU A 138 ? -33.17345 -16.29936 5.34757 0.259 34.76195 H ? A ? 141 HB3 1
   ATOM 3850 HG A LEU A 138 ? -32.56783 -15.25702 2.79750 0.259 36.91090 H ? A ? 141 HG 1
   ATOM 3851 HD11 A LEU A 138 ? -34.33325 -16.56900 1.96581 0.259 37.22707 H ? A ? 141 HD11 1
   ATOM 3852 HD12 A LEU A 138 ? -33.13011 -17.47271 2.47501 0.259 37.22707 H ? A ? 141 HD12 1
   ATOM 3853 HD13 A LEU A 138 ? -34.42886 -17.29947 3.37321 0.259 37.22707 H ? A ? 141 HD13 1
   ATOM 3854 HD21 A LEU A 138 ? -34.71782 -14.35118 2.91366 0.259 36.39027 H ? A ? 141 HD21 1
   ATOM 3855 HD22 A LEU A 138 ? -34.87000 -14.92977 4.38525 0.259 36.39027 H ? A ? 141 HD22 1
   ATOM 3856 HD23 A LEU A 138 ? -33.80061 -13.79411 4.08494 0.259 36.39027 H ? A ? 141 HD23 1
   ATOM 3857 CB B LEU A 138 ? -32.50453 -16.05598 4.71192 0.741 28.86698 C ? A ? 141 CB 1
   ATOM 3858 CG B LEU A 138 ? -33.12749 -15.47615 3.43872 0.741 30.89570 C ? A ? 141 CG 1
   ATOM 3859 CD1 B LEU A 138 ? -34.12789 -16.42765 2.81430 0.741 31.63531 C ? A ? 141 CD1 1
   ATOM 3860 CD2 B LEU A 138 ? -33.79658 -14.13032 3.71800 0.741 31.03818 C ? A ? 141 CD2 1
   ATOM 3861 HB2 B LEU A 138 ? -32.01002 -16.85698 4.47792 0.741 34.66797 H ? A ? 141 HB2 1
   ATOM 3862 HB3 B LEU A 138 ? -33.21649 -16.27525 5.33315 0.741 34.66797 H ? A ? 141 HB3 1
   ATOM 3863 HG B LEU A 138 ? -32.40955 -15.34025 2.80075 0.741 37.10243 H ? A ? 141 HG 1
   ATOM 3864 HD11 B LEU A 138 ? -34.46999 -16.03413 1.99637 0.741 37.98996 H ? A ? 141 HD11 1
   ATOM 3865 HD12 B LEU A 138 ? -33.68435 -17.26744 2.61702 0.741 37.98996 H ? A ? 141 HD12 1
   ATOM 3866 HD13 B LEU A 138 ? -34.85483 -16.57630 3.43910 0.741 37.98996 H ? A ? 141 HD13 1
   ATOM 3867 HD21 B LEU A 138 ? -34.43979 -13.94566 3.01580 0.741 37.27340 H ? A ? 141 HD21 1
   ATOM 3868 HD22 B LEU A 138 ? -34.24690 -14.17354 4.57605 0.741 37.27340 H ? A ? 141 HD22 1
   ATOM 3869 HD23 B LEU A 138 ? -33.11772 -13.43768 3.73524 0.741 37.27340 H ? A ? 141 HD23 1
   ATOM 3870 N A GLY A 139 ? -30.00564 -16.07300 6.94725 0.835 25.32031 N ? A ? 142 N 1
   ATOM 3871 CA A GLY A 139 ? -29.46964 -16.52566 8.21072 0.835 29.75511 C ? A ? 142 CA 1
   ATOM 3872 C A GLY A 139 ? -28.81810 -15.45947 9.03622 0.835 28.25994 C ? A ? 142 C 1
   ATOM 3873 O A GLY A 139 ? -28.33949 -15.72900 10.14210 0.835 31.14544 O ? A ? 142 O 1
   ATOM 3874 H A GLY A 139 ? -29.44809 -16.19812 6.30454 0.835 30.41197 H ? A ? 142 H 1
   ATOM 3875 HA2 A GLY A 139 ? -30.19106 -16.90676 8.73534 0.835 35.73372 H ? A ? 142 HA2 1
   ATOM 3876 HA3 A GLY A 139 ? -28.80715 -17.21295 8.03854 0.835 35.73372 H ? A ? 142 HA3 1
   ATOM 3877 N B GLY A 139 ? -30.01049 -16.07326 6.96052 0.165 25.58716 N ? A ? 142 N 1
   ATOM 3878 CA B GLY A 139 ? -29.56447 -16.49344 8.27097 0.165 29.56457 C ? A ? 142 CA 1
   ATOM 3879 C B GLY A 139 ? -28.93249 -15.41571 9.10268 0.165 28.16000 C ? A ? 142 C 1
   ATOM 3880 O B GLY A 139 ? -28.60388 -15.63650 10.27281 0.165 30.13112 O ? A ? 142 O 1
   ATOM 3881 H B GLY A 139 ? -29.43381 -16.21139 6.33766 0.165 30.73219 H ? A ? 142 H 1
   ATOM 3882 HA2 B GLY A 139 ? -30.32711 -16.83657 8.76244 0.165 35.50508 H ? A ? 142 HA2 1
   ATOM 3883 HA3 B GLY A 139 ? -28.91264 -17.20366 8.16331 0.165 35.50508 H ? A ? 142 HA3 1
   ATOM 3884 N . HIS A 140 ? -28.76553 -14.23526 8.52541 1.000 25.99325 N ? A ? 143 N 1
   ATOM 3885 CA . HIS A 140 ? -28.09664 -13.12116 9.15357 1.000 22.53825 C ? A ? 143 CA 1
   ATOM 3886 C . HIS A 140 ? -26.72741 -13.44844 9.73542 1.000 22.90349 C ? A ? 143 C 1
   ATOM 3887 O . HIS A 140 ? -26.43539 -13.21331 10.91904 1.000 26.86326 O ? A ? 143 O 1
   ATOM 3888 CB . HIS A 140 ? -28.96629 -12.51646 10.24301 1.000 31.46774 C ? A ? 143 CB 1
   ATOM 3889 CG . HIS A 140 ? -30.24671 -11.97285 9.74610 1.000 29.78311 C ? A ? 143 CG 1
   ATOM 3890 ND1 . HIS A 140 ? -30.38795 -10.64686 9.45346 1.000 26.69918 N ? A ? 143 ND1 1
   ATOM 3891 CD2 . HIS A 140 ? -31.42421 -12.56864 9.44556 1.000 34.72416 C ? A ? 143 CD2 1
   ATOM 3892 CE1 . HIS A 140 ? -31.62106 -10.42944 9.02706 1.000 26.49170 C ? A ? 143 CE1 1
   ATOM 3893 NE2 . HIS A 140 ? -32.26494 -11.58146 8.99824 1.000 33.01997 N ? A ? 143 NE2 1
   ATOM 3894 HA . HIS A 140 ? -27.94343 -12.48578 8.43683 1.000 27.07350 H ? A ? 143 HA 1
   ATOM 3895 HB2 . HIS A 140 ? -29.16973 -13.20311 10.89724 1.000 37.78888 H ? A ? 143 HB2 1
   ATOM 3896 HB3 . HIS A 140 ? -28.47963 -11.79072 10.66416 1.000 37.78888 H ? A ? 143 HB3 1
   ATOM 3897 HD1 . HIS A 140 ? -29.77442 -10.04954 9.53341 1.000 32.06661 H ? A ? 143 HD1 1
   ATOM 3898 HD2 . HIS A 140 ? -31.62468 -13.47315 9.52671 1.000 41.69659 H ? A ? 143 HD2 1
   ATOM 3899 HE1 . HIS A 140 ? -31.97508 -9.60344 8.78771 1.000 31.81763 H ? A ? 143 HE1 1
   ATOM 3900 H A HIS A 140 ? -29.13098 -14.02148 7.77685 0.835 31.21949 H ? A ? 143 H 1
   ATOM 3901 H B HIS A 140 ? -29.04594 -14.05228 7.73327 0.165 31.21949 H ? A ? 143 H 1
   ATOM 3902 N . LYS A 141 ? -25.81986 -13.82265 8.84659 1.000 23.02632 N ? A ? 144 N 1
   ATOM 3903 CA . LYS A 141 ? -24.44574 -14.15171 9.24651 1.000 25.46428 C ? A ? 144 CA 1
   ATOM 3904 C . LYS A 141 ? -23.42317 -13.10001 8.82276 1.000 27.78218 C ? A ? 144 C 1
   ATOM 3905 O . LYS A 141 ? -22.20885 -13.29585 8.97853 1.000 26.19926 O ? A ? 144 O 1
   ATOM 3906 H . LYS A 141 ? -25.96917 -13.89580 8.00282 1.000 27.65918 H ? A ? 144 H 1
   ATOM 3907 HA . LYS A 141 ? -24.40449 -14.19692 10.21457 1.000 30.58473 H ? A ? 144 HA 1
   ATOM 3908 CB A LYS A 141 ? -24.08184 -15.51376 8.66795 0.397 27.12516 C ? A ? 144 CB 1
   ATOM 3909 CG A LYS A 141 ? -25.20901 -16.51148 8.81339 0.397 28.43996 C ? A ? 144 CG 1
   ATOM 3910 CD A LYS A 141 ? -24.84799 -17.89577 8.30247 0.397 31.63924 C ? A ? 144 CD 1
   ATOM 3911 CE A LYS A 141 ? -25.95412 -18.89085 8.59969 0.397 33.81592 C ? A ? 144 CE 1
   ATOM 3912 NZ A LYS A 141 ? -26.13556 -19.06643 10.08053 0.397 37.56886 N ? A ? 144 NZ 1
   ATOM 3913 HB2 A LYS A 141 ? -23.88325 -15.41584 7.72356 0.397 32.57779 H ? A ? 144 HB2 1
   ATOM 3914 HB3 A LYS A 141 ? -23.30649 -15.86157 9.13568 0.397 32.57779 H ? A ? 144 HB3 1
   ATOM 3915 HG2 A LYS A 141 ? -25.44058 -16.59102 9.75198 0.397 34.15555 H ? A ? 144 HG2 1
   ATOM 3916 HG3 A LYS A 141 ? -25.97519 -16.19753 8.30811 0.397 34.15555 H ? A ? 144 HG3 1
   ATOM 3917 HD2 A LYS A 141 ? -24.71586 -17.86151 7.34212 0.397 37.99468 H ? A ? 144 HD2 1
   ATOM 3918 HD3 A LYS A 141 ? -24.03648 -18.19966 8.73836 0.397 37.99468 H ? A ? 144 HD3 1
   ATOM 3919 HE2 A LYS A 141 ? -26.78830 -18.56854 8.22398 0.397 40.60670 H ? A ? 144 HE2 1
   ATOM 3920 HE3 A LYS A 141 ? -25.72700 -19.75132 8.21378 0.397 40.60670 H ? A ? 144 HE3 1
   ATOM 3921 HZ1 A LYS A 141 ? -26.77753 -19.66185 10.24007 0.397 45.11022 H ? A ? 144 HZ1 1
   ATOM 3922 HZ2 A LYS A 141 ? -25.37756 -19.35344 10.44817 0.397 45.11022 H ? A ? 144 HZ2 1
   ATOM 3923 HZ3 A LYS A 141 ? -26.36190 -18.29072 10.45356 0.397 45.11022 H ? A ? 144 HZ3 1
   ATOM 3924 CB B LYS A 141 ? -24.07761 -15.51211 8.67960 0.603 27.10993 C ? A ? 144 CB 1
   ATOM 3925 CG B LYS A 141 ? -24.83537 -16.64765 9.32251 0.603 30.58756 C ? A ? 144 CG 1
   ATOM 3926 CD B LYS A 141 ? -24.28601 -17.98397 8.87288 0.603 35.31774 C ? A ? 144 CD 1
   ATOM 3927 CE B LYS A 141 ? -25.02153 -19.14643 9.53700 0.603 45.49274 C ? A ? 144 CE 1
   ATOM 3928 NZ B LYS A 141 ? -24.53075 -20.47011 9.03985 0.603 47.03968 N ? A ? 144 NZ 1
   ATOM 3929 HB2 B LYS A 141 ? -24.27551 -15.52073 7.73004 0.603 32.55951 H ? A ? 144 HB2 1
   ATOM 3930 HB3 B LYS A 141 ? -23.13065 -15.66618 8.82254 0.603 32.55951 H ? A ? 144 HB3 1
   ATOM 3931 HG2 B LYS A 141 ? -24.75021 -16.58878 10.28696 0.603 36.73266 H ? A ? 144 HG2 1
   ATOM 3932 HG3 B LYS A 141 ? -25.77017 -16.59807 9.06836 0.603 36.73266 H ? A ? 144 HG3 1
   ATOM 3933 HD2 B LYS A 141 ? -24.39018 -18.06693 7.91206 0.603 42.40889 H ? A ? 144 HD2 1
   ATOM 3934 HD3 B LYS A 141 ? -23.34747 -18.04169 9.11104 0.603 42.40889 H ? A ? 144 HD3 1
   ATOM 3935 HE2 B LYS A 141 ? -24.87857 -19.10983 10.49571 0.603 54.61888 H ? A ? 144 HE2 1
   ATOM 3936 HE3 B LYS A 141 ? -25.96901 -19.08010 9.34009 0.603 54.61888 H ? A ? 144 HE3 1
   ATOM 3937 HZ1 B LYS A 141 ? -24.97485 -21.12933 9.44024 0.603 56.47521 H ? A ? 144 HZ1 1
   ATOM 3938 HZ2 B LYS A 141 ? -24.65527 -20.53026 8.16066 0.603 56.47521 H ? A ? 144 HZ2 1
   ATOM 3939 HZ3 B LYS A 141 ? -23.66270 -20.55837 9.21534 0.603 56.47521 H ? A ? 144 HZ3 1
   ATOM 3940 N . LEU A 142 ? -23.86356 -11.95997 8.33242 1.000 23.13538 N ? A ? 145 N 1
   ATOM 3941 CA . LEU A 142 ? -22.94393 -10.94935 7.87169 1.000 19.51898 C ? A ? 145 CA 1
   ATOM 3942 C . LEU A 142 ? -22.59558 -10.01365 9.01593 1.000 25.18763 C ? A ? 145 C 1
   ATOM 3943 O . LEU A 142 ? -23.44381 -9.66525 9.85990 1.000 26.55338 O ? A ? 145 O 1
   ATOM 3944 H . LEU A 142 ? -24.69387 -11.74914 8.25665 1.000 27.79005 H ? A ? 145 H 1
   ATOM 3945 HA . LEU A 142 ? -22.11481 -11.35114 7.56833 1.000 23.45037 H ? A ? 145 HA 1
   ATOM 3946 CB A LEU A 142 ? -23.54583 -10.16349 6.69547 0.289 21.27289 C ? A ? 145 CB 1
   ATOM 3947 CG A LEU A 142 ? -23.79852 -10.89213 5.37585 0.289 22.13090 C ? A ? 145 CG 1
   ATOM 3948 CD1 A LEU A 142 ? -24.42295 -9.96201 4.34342 0.289 21.83355 C ? A ? 145 CD1 1
   ATOM 3949 CD2 A LEU A 142 ? -22.51399 -11.50308 4.82546 0.289 24.21322 C ? A ? 145 CD2 1
   ATOM 3950 HB2 A LEU A 142 ? -24.40332 -9.81537 6.98604 0.289 25.55506 H ? A ? 145 HB2 1
   ATOM 3951 HB3 A LEU A 142 ? -22.94164 -9.43179 6.49434 0.289 25.55506 H ? A ? 145 HB3 1
   ATOM 3952 HG A LEU A 142 ? -24.42357 -11.61332 5.54936 0.289 26.58467 H ? A ? 145 HG 1
   ATOM 3953 HD11 A LEU A 142 ? -24.56408 -10.45406 3.51949 0.289 26.22786 H ? A ? 145 HD11 1
   ATOM 3954 HD12 A LEU A 142 ? -25.27097 -9.63642 4.68365 0.289 26.22786 H ? A ? 145 HD12 1
   ATOM 3955 HD13 A LEU A 142 ? -23.82213 -9.21714 4.18509 0.289 26.22786 H ? A ? 145 HD13 1
   ATOM 3956 HD21 A LEU A 142 ? -22.65952 -11.76681 3.90342 0.289 29.08346 H ? A ? 145 HD21 1
   ATOM 3957 HD22 A LEU A 142 ? -21.80482 -10.84296 4.87269 0.289 29.08346 H ? A ? 145 HD22 1
   ATOM 3958 HD23 A LEU A 142 ? -22.27970 -12.27896 5.35840 0.289 29.08346 H ? A ? 145 HD23 1
   ATOM 3959 CB B LEU A 142 ? -23.54193 -10.19412 6.67046 0.367 21.25236 C ? A ? 145 CB 1
   ATOM 3960 CG B LEU A 142 ? -23.84735 -11.07896 5.45557 0.367 22.25999 C ? A ? 145 CG 1
   ATOM 3961 CD1 B LEU A 142 ? -24.23366 -10.27437 4.22917 0.367 21.68634 C ? A ? 145 CD1 1
   ATOM 3962 CD2 B LEU A 142 ? -22.67586 -12.02779 5.12114 0.367 23.84022 C ? A ? 145 CD2 1
   ATOM 3963 HB2 B LEU A 142 ? -24.37348 -9.77966 6.94911 0.367 25.53043 H ? A ? 145 HB2 1
   ATOM 3964 HB3 B LEU A 142 ? -22.91065 -9.51402 6.38789 0.367 25.53043 H ? A ? 145 HB3 1
   ATOM 3965 HG B LEU A 142 ? -24.61368 -11.62108 5.70000 0.367 26.73958 H ? A ? 145 HG 1
   ATOM 3966 HD11 B LEU A 142 ? -24.35655 -10.87895 3.48066 0.367 26.05120 H ? A ? 145 HD11 1
   ATOM 3967 HD12 B LEU A 142 ? -25.06006 -9.79984 4.41023 0.367 26.05120 H ? A ? 145 HD12 1
   ATOM 3968 HD13 B LEU A 142 ? -23.52565 -9.64175 4.03062 0.367 26.05120 H ? A ? 145 HD13 1
   ATOM 3969 HD21 B LEU A 142 ? -22.80229 -12.38281 4.22734 0.367 28.63585 H ? A ? 145 HD21 1
   ATOM 3970 HD22 B LEU A 142 ? -21.84424 -11.53040 5.16493 0.367 28.63585 H ? A ? 145 HD22 1
   ATOM 3971 HD23 B LEU A 142 ? -22.66231 -12.75229 5.76598 0.367 28.63585 H ? A ? 145 HD23 1
   ATOM 3972 CB C LEU A 142 ? -23.55502 -10.15142 6.70759 0.344 21.27836 C ? A ? 145 CB 1
   ATOM 3973 CG C LEU A 142 ? -23.36006 -10.65092 5.28219 0.344 21.96588 C ? A ? 145 CG 1
   ATOM 3974 CD1 C LEU A 142 ? -23.97041 -12.01996 5.07196 0.344 21.99083 C ? A ? 145 CD1 1
   ATOM 3975 CD2 C LEU A 142 ? -23.97339 -9.65711 4.33001 0.344 22.24629 C ? A ? 145 CD2 1
   ATOM 3976 HB2 C LEU A 142 ? -24.51297 -10.11171 6.85475 0.344 25.56163 H ? A ? 145 HB2 1
   ATOM 3977 HB3 C LEU A 142 ? -23.17734 -9.25850 6.73844 0.344 25.56163 H ? A ? 145 HB3 1
   ATOM 3978 HG C LEU A 142 ? -22.41027 -10.73824 5.10562 0.344 26.38665 H ? A ? 145 HG 1
   ATOM 3979 HD11 C LEU A 142 ? -23.80718 -12.30156 4.15820 0.344 26.41660 H ? A ? 145 HD11 1
   ATOM 3980 HD12 C LEU A 142 ? -23.56116 -12.64636 5.68924 0.344 26.41660 H ? A ? 145 HD12 1
   ATOM 3981 HD13 C LEU A 142 ? -24.92493 -11.96888 5.23684 0.344 26.41660 H ? A ? 145 HD13 1
   ATOM 3982 HD21 C LEU A 142 ? -23.86435 -9.98084 3.42215 0.344 26.72314 H ? A ? 145 HD21 1
   ATOM 3983 HD22 C LEU A 142 ? -24.91643 -9.56252 4.53644 0.344 26.72314 H ? A ? 145 HD22 1
   ATOM 3984 HD23 C LEU A 142 ? -23.52500 -8.80313 4.43276 0.344 26.72314 H ? A ? 145 HD23 1
   ATOM 3985 N A GLU A 143 ? -21.32759 -9.64764 9.09242 0.586 21.42946 N ? A ? 146 N 1
   ATOM 3986 CA A GLU A 143 ? -20.92476 -8.59924 10.00465 0.586 22.15898 C ? A ? 146 CA 1
   ATOM 3987 C A GLU A 143 ? -21.62511 -7.30317 9.62931 0.586 23.12981 C ? A ? 146 C 1
   ATOM 3988 O A GLU A 143 ? -22.04209 -7.10454 8.47663 0.586 21.35727 O ? A ? 146 O 1
   ATOM 3989 CB A GLU A 143 ? -19.40948 -8.43010 9.96537 0.586 27.00056 C ? A ? 146 CB 1
   ATOM 3990 CG A GLU A 143 ? -18.73354 -9.26503 11.05494 0.586 36.07893 C ? A ? 146 CG 1
   ATOM 3991 CD A GLU A 143 ? -17.23285 -9.04977 11.13197 0.586 43.70727 C ? A ? 146 CD 1
   ATOM 3992 OE1 A GLU A 143 ? -16.68519 -8.28005 10.30418 0.586 40.38819 O ? A ? 146 OE1 1
   ATOM 3993 OE2 A GLU A 143 ? -16.60587 -9.66404 12.02765 0.586 52.18038 O ? A ? 146 OE2 1
   ATOM 3994 H A GLU A 143 ? -20.68748 -9.98859 8.63025 0.586 25.74295 H ? A ? 146 H 1
   ATOM 3995 HA A GLU A 143 ? -21.16996 -8.82486 10.91562 0.586 26.61837 H ? A ? 146 HA 1
   ATOM 3996 HB2 A GLU A 143 ? -19.07516 -8.72182 9.10280 0.586 32.42826 H ? A ? 146 HB2 1
   ATOM 3997 HB3 A GLU A 143 ? -19.18574 -7.49735 10.10972 0.586 32.42826 H ? A ? 146 HB3 1
   ATOM 3998 HG2 A GLU A 143 ? -19.11310 -9.02560 11.91488 0.586 43.32231 H ? A ? 146 HG2 1
   ATOM 3999 HG3 A GLU A 143 ? -18.89048 -10.20483 10.87312 0.586 43.32231 H ? A ? 146 HG3 1
   ATOM 4000 N B GLU A 143 ? -21.34580 -9.56779 9.01137 0.414 21.52149 N ? A ? 146 N 1
   ATOM 4001 CA B GLU A 143 ? -20.88291 -8.56178 9.94294 0.414 22.26608 C ? A ? 146 CA 1
   ATOM 4002 C B GLU A 143 ? -21.42120 -7.18030 9.59178 0.414 23.16479 C ? A ? 146 C 1
   ATOM 4003 O B GLU A 143 ? -21.47544 -6.76652 8.42227 0.414 20.80919 O ? A ? 146 O 1
   ATOM 4004 CB B GLU A 143 ? -19.35921 -8.50692 9.93076 0.414 26.99123 C ? A ? 146 CB 1
   ATOM 4005 CG B GLU A 143 ? -18.71701 -9.81144 10.28007 0.414 28.25115 C ? A ? 146 CG 1
   ATOM 4006 CD B GLU A 143 ? -17.23190 -9.65825 10.46879 0.414 33.33984 C ? A ? 146 CD 1
   ATOM 4007 OE1 B GLU A 143 ? -16.64811 -8.73420 9.85448 0.414 33.52747 O ? A ? 146 OE1 1
   ATOM 4008 OE2 B GLU A 143 ? -16.65208 -10.47082 11.23247 0.414 31.99701 O ? A ? 146 OE2 1
   ATOM 4009 H B GLU A 143 ? -20.73775 -9.83923 8.46713 0.414 25.85339 H ? A ? 146 H 1
   ATOM 4010 HA B GLU A 143 ? -21.19825 -8.79679 10.82963 0.414 26.74689 H ? A ? 146 HA 1
   ATOM 4011 HB2 B GLU A 143 ? -19.06163 -8.25679 9.04206 0.414 32.41707 H ? A ? 146 HB2 1
   ATOM 4012 HB3 B GLU A 143 ? -19.06412 -7.84690 10.57745 0.414 32.41707 H ? A ? 146 HB3 1
   ATOM 4013 HG2 B GLU A 143 ? -19.09754 -10.14572 11.10732 0.414 33.92897 H ? A ? 146 HG2 1
   ATOM 4014 HG3 B GLU A 143 ? -18.87027 -10.44718 9.56366 0.414 33.92897 H ? A ? 146 HG3 1
   ATOM 4015 N . TYR A 144 ? -21.76710 -6.43315 10.62822 1.000 24.23307 N ? A ? 147 N 1
   ATOM 4016 CA . TYR A 144 ? -22.34231 -5.10626 10.43108 1.000 23.07890 C ? A ? 147 CA 1
   ATOM 4017 C . TYR A 144 ? -21.23148 -4.12168 10.15591 1.000 23.34321 C ? A ? 147 C 1
   ATOM 4018 O . TYR A 144 ? -20.79180 -3.37422 11.03708 1.000 24.68837 O ? A ? 147 O 1
   ATOM 4019 HA . TYR A 144 ? -22.91990 -5.12570 9.65203 1.000 27.72227 H ? A ? 147 HA 1
   ATOM 4020 CB A TYR A 144 ? -23.16801 -4.72376 11.68570 0.492 20.15624 C ? A ? 147 CB 1
   ATOM 4021 CG A TYR A 144 ? -24.04961 -3.50358 11.56471 0.492 20.56096 C ? A ? 147 CG 1
   ATOM 4022 CD1 A TYR A 144 ? -25.21727 -3.53283 10.82695 0.492 21.92305 C ? A ? 147 CD1 1
   ATOM 4023 CD2 A TYR A 144 ? -23.72300 -2.33354 12.22620 0.492 20.95259 C ? A ? 147 CD2 1
   ATOM 4024 CE1 A TYR A 144 ? -26.02259 -2.42265 10.72557 0.492 19.70925 C ? A ? 147 CE1 1
   ATOM 4025 CE2 A TYR A 144 ? -24.53404 -1.20599 12.13061 0.492 20.05605 C ? A ? 147 CE2 1
   ATOM 4026 CZ A TYR A 144 ? -25.67436 -1.27179 11.39203 0.492 19.30481 C ? A ? 147 CZ 1
   ATOM 4027 OH A TYR A 144 ? -26.49995 -0.16253 11.33615 0.492 20.23244 O ? A ? 147 OH 1
   ATOM 4028 H A TYR A 144 ? -21.53425 -6.59070 11.44097 0.586 29.10727 H ? A ? 147 H 1
   ATOM 4029 HB2 A TYR A 144 ? -23.74560 -5.47134 11.90573 0.492 24.21508 H ? A ? 147 HB2 1
   ATOM 4030 HB3 A TYR A 144 ? -22.54954 -4.55677 12.41406 0.492 24.21508 H ? A ? 147 HB3 1
   ATOM 4031 HD1 A TYR A 144 ? -25.46298 -4.31688 10.39130 0.492 26.33525 H ? A ? 147 HD1 1
   ATOM 4032 HD2 A TYR A 144 ? -22.95019 -2.29956 12.74246 0.492 25.17070 H ? A ? 147 HD2 1
   ATOM 4033 HE1 A TYR A 144 ? -26.79638 -2.45022 10.21040 0.492 23.67869 H ? A ? 147 HE1 1
   ATOM 4034 HE2 A TYR A 144 ? -24.29930 -0.41838 12.56589 0.492 24.09485 H ? A ? 147 HE2 1
   ATOM 4035 HH A TYR A 144 ? -27.20370 -0.34899 10.91715 0.492 24.30652 H ? A ? 147 HH 1
   ATOM 4036 CB B TYR A 144 ? -23.17310 -4.70305 11.63563 0.508 20.15096 C ? A ? 147 CB 1
   ATOM 4037 CG B TYR A 144 ? -23.94906 -3.42692 11.43917 0.508 20.56590 C ? A ? 147 CG 1
   ATOM 4038 CD1 B TYR A 144 ? -23.56844 -2.26509 12.08801 0.508 20.81216 C ? A ? 147 CD1 1
   ATOM 4039 CD2 B TYR A 144 ? -25.06170 -3.38582 10.61980 0.508 21.79629 C ? A ? 147 CD2 1
   ATOM 4040 CE1 B TYR A 144 ? -24.29056 -1.08485 11.93427 0.508 19.99487 C ? A ? 147 CE1 1
   ATOM 4041 CE2 B TYR A 144 ? -25.77818 -2.22689 10.46182 0.508 19.16676 C ? A ? 147 CE2 1
   ATOM 4042 CZ B TYR A 144 ? -25.38205 -1.07901 11.10675 0.508 19.68685 C ? A ? 147 CZ 1
   ATOM 4043 OH B TYR A 144 ? -26.05820 0.15183 10.98613 0.508 19.65248 O ? A ? 147 OH 1
   ATOM 4044 H B TYR A 144 ? -21.68033 -6.66812 11.45094 0.414 29.10727 H ? A ? 147 H 1
   ATOM 4045 HB2 B TYR A 144 ? -23.80943 -5.40994 11.82613 0.508 24.20874 H ? A ? 147 HB2 1
   ATOM 4046 HB3 B TYR A 144 ? -22.58158 -4.57595 12.39382 0.508 24.20874 H ? A ? 147 HB3 1
   ATOM 4047 HD1 B TYR A 144 ? -22.81723 -2.27302 12.63621 0.508 25.00218 H ? A ? 147 HD1 1
   ATOM 4048 HD2 B TYR A 144 ? -25.32815 -4.15464 10.16943 0.508 26.18315 H ? A ? 147 HD2 1
   ATOM 4049 HE1 B TYR A 144 ? -24.03600 -0.31288 12.38611 0.508 24.02144 H ? A ? 147 HE1 1
   ATOM 4050 HE2 B TYR A 144 ? -26.53255 -2.21752 9.91800 0.508 23.02770 H ? A ? 147 HE2 1
   ATOM 4051 HH B TYR A 144 ? -26.71902 0.06767 10.47442 0.508 23.61057 H ? A ? 147 HH 1
   ATOM 4052 N B ASN A 145 ? -20.74807 -4.14428 8.91912 0.618 22.37916 N ? A ? 148 N 1
   ATOM 4053 CA B ASN A 145 ? -19.65368 -3.28987 8.50687 0.618 23.26336 C ? A ? 148 CA 1
   ATOM 4054 C B ASN A 145 ? -19.63541 -3.32529 6.98397 0.618 23.83142 C ? A ? 148 C 1
   ATOM 4055 O B ASN A 145 ? -20.48641 -3.94462 6.34033 0.618 23.63190 O ? A ? 148 O 1
   ATOM 4056 CB B ASN A 145 ? -18.33909 -3.72615 9.14045 0.618 26.89218 C ? A ? 148 CB 1
   ATOM 4057 CG B ASN A 145 ? -17.56150 -4.62447 8.27014 0.618 31.66675 C ? A ? 148 CG 1
   ATOM 4058 OD1 B ASN A 145 ? -18.10144 -5.56340 7.68383 0.618 33.48519 O ? A ? 148 OD1 1
   ATOM 4059 ND2 B ASN A 145 ? -16.26624 -4.33213 8.13183 0.618 42.75957 N ? A ? 148 ND2 1
   ATOM 4060 H B ASN A 145 ? -21.04514 -4.65551 8.29462 0.618 26.88259 H ? A ? 148 H 1
   ATOM 4061 HA B ASN A 145 ? -19.80474 -2.37311 8.78548 0.618 27.94363 H ? A ? 148 HA 1
   ATOM 4062 HB2 B ASN A 145 ? -17.79887 -2.94108 9.32134 0.618 32.29821 H ? A ? 148 HB2 1
   ATOM 4063 HB3 B ASN A 145 ? -18.52707 -4.19722 9.96728 0.618 32.29821 H ? A ? 148 HB3 1
   ATOM 4064 HD21 B ASN A 145 ? -15.76514 -4.82372 7.63500 0.618 51.33908 H ? A ? 148 HD21 1
   ATOM 4065 HD22 B ASN A 145 ? -15.93295 -3.65223 8.53958 0.618 51.33908 H ? A ? 148 HD22 1
   ATOM 4066 N C ASN A 145 ? -20.73216 -4.13874 8.91258 0.382 22.41590 N ? A ? 148 N 1
   ATOM 4067 CA C ASN A 145 ? -19.67379 -3.24079 8.47090 0.382 23.32108 C ? A ? 148 CA 1
   ATOM 4068 C C ASN A 145 ? -19.65144 -3.24260 6.94347 0.382 23.83171 C ? A ? 148 C 1
   ATOM 4069 O C ASN A 145 ? -20.48833 -3.86976 6.29045 0.382 23.65292 O ? A ? 148 O 1
   ATOM 4070 CB C ASN A 145 ? -18.31109 -3.62779 9.06027 0.382 26.91296 C ? A ? 148 CB 1
   ATOM 4071 CG C ASN A 145 ? -17.99744 -5.08391 8.89508 0.382 26.98273 C ? A ? 148 CG 1
   ATOM 4072 OD1 C ASN A 145 ? -18.47127 -5.73217 7.96543 0.382 31.36451 O ? A ? 148 OD1 1
   ATOM 4073 ND2 C ASN A 145 ? -17.16003 -5.59951 9.77333 0.382 24.70221 N ? A ? 148 ND2 1
   ATOM 4074 H C ASN A 145 ? -21.00055 -4.67618 8.29717 0.382 26.92668 H ? A ? 148 H 1
   ATOM 4075 HA C ASN A 145 ? -19.88221 -2.34362 8.77510 0.382 28.01289 H ? A ? 148 HA 1
   ATOM 4076 HB2 C ASN A 145 ? -17.61734 -3.11928 8.61190 0.382 32.32315 H ? A ? 148 HB2 1
   ATOM 4077 HB3 C ASN A 145 ? -18.30900 -3.42678 10.00921 0.382 32.32315 H ? A ? 148 HB3 1
   ATOM 4078 HD21 C ASN A 145 ? -16.94482 -6.43078 9.72565 0.382 29.67025 H ? A ? 148 HD21 1
   ATOM 4079 HD22 C ASN A 145 ? -16.82903 -5.10454 10.39385 0.382 29.67025 H ? A ? 148 HD22 1
   ATOM 4080 N B TYR A 146 ? -18.67783 -2.61903 6.42037 0.618 25.24218 N ? A ? 149 N 1
   ATOM 4081 CA B TYR A 146 ? -18.63412 -2.39710 4.99220 0.618 21.43831 C ? A ? 149 CA 1
   ATOM 4082 C B TYR A 146 ? -17.18762 -2.10230 4.62917 0.618 24.67099 C ? A ? 149 C 1
   ATOM 4083 O B TYR A 146 ? -16.43277 -1.55279 5.44618 0.618 25.45028 O ? A ? 149 O 1
   ATOM 4084 CB B TYR A 146 ? -19.52578 -1.24316 4.57015 0.618 22.66471 C ? A ? 149 CB 1
   ATOM 4085 CG B TYR A 146 ? -20.24834 -1.52905 3.28799 0.618 21.91868 C ? A ? 149 CG 1
   ATOM 4086 CD1 B TYR A 146 ? -21.34986 -2.38688 3.26332 0.618 22.84253 C ? A ? 149 CD1 1
   ATOM 4087 CD2 B TYR A 146 ? -19.78905 -1.02900 2.09735 0.618 21.39267 C ? A ? 149 CD2 1
   ATOM 4088 CE1 B TYR A 146 ? -21.98118 -2.65907 2.09490 0.618 19.33323 C ? A ? 149 CE1 1
   ATOM 4089 CE2 B TYR A 146 ? -20.41720 -1.29346 0.91341 0.618 22.41716 C ? A ? 149 CE2 1
   ATOM 4090 CZ B TYR A 146 ? -21.50688 -2.08466 0.90291 0.618 20.69783 C ? A ? 149 CZ 1
   ATOM 4091 OH B TYR A 146 ? -22.11990 -2.33339 -0.29198 0.618 19.17519 O ? A ? 149 OH 1
   ATOM 4092 H B TYR A 146 ? -18.03030 -2.25117 6.85047 0.618 30.31820 H ? A ? 149 H 1
   ATOM 4093 HA B TYR A 146 ? -18.93663 -3.18898 4.52068 0.618 25.75356 H ? A ? 149 HA 1
   ATOM 4094 HB2 B TYR A 146 ? -20.18696 -1.08243 5.26146 0.618 27.22525 H ? A ? 149 HB2 1
   ATOM 4095 HB3 B TYR A 146 ? -18.98129 -0.45082 4.44117 0.618 27.22525 H ? A ? 149 HB3 1
   ATOM 4096 HD1 B TYR A 146 ? -21.65221 -2.77378 4.05313 0.618 27.43863 H ? A ? 149 HD1 1
   ATOM 4097 HD2 B TYR A 146 ? -19.02806 -0.49440 2.09541 0.618 25.69879 H ? A ? 149 HD2 1
   ATOM 4098 HE1 B TYR A 146 ? -22.72196 -3.22119 2.08212 0.618 23.22747 H ? A ? 149 HE1 1
   ATOM 4099 HE2 B TYR A 146 ? -20.09470 -0.92979 0.12055 0.618 26.92819 H ? A ? 149 HE2 1
   ATOM 4100 HH B TYR A 146 ? -21.67490 -1.99526 -0.91907 0.618 23.03783 H ? A ? 149 HH 1
   ATOM 4101 N C TYR A 146 ? -18.68910 -2.51989 6.37693 0.382 25.24267 N ? A ? 149 N 1
   ATOM 4102 CA C TYR A 146 ? -18.69200 -2.25758 4.94466 0.382 21.77363 C ? A ? 149 CA 1
   ATOM 4103 C C TYR A 146 ? -17.30772 -1.82316 4.48253 0.382 24.11435 C ? A ? 149 C 1
   ATOM 4104 O C TYR A 146 ? -16.72994 -0.86435 5.00599 0.382 23.84518 O ? A ? 149 O 1
   ATOM 4105 CB C TYR A 146 ? -19.69792 -1.16795 4.58310 0.382 22.77092 C ? A ? 149 CB 1
   ATOM 4106 CG C TYR A 146 ? -20.22025 -1.24348 3.16854 0.382 21.74907 C ? A ? 149 CG 1
   ATOM 4107 CD1 C TYR A 146 ? -21.27157 -2.09046 2.85215 0.382 23.09150 C ? A ? 149 CD1 1
   ATOM 4108 CD2 C TYR A 146 ? -19.66866 -0.47704 2.15251 0.382 23.83242 C ? A ? 149 CD2 1
   ATOM 4109 CE1 C TYR A 146 ? -21.76115 -2.16699 1.59432 0.382 22.11700 C ? A ? 149 CE1 1
   ATOM 4110 CE2 C TYR A 146 ? -20.16822 -0.55189 0.85566 0.382 25.25344 C ? A ? 149 CE2 1
   ATOM 4111 CZ C TYR A 146 ? -21.19895 -1.42003 0.58897 0.382 23.63737 C ? A ? 149 CZ 1
   ATOM 4112 OH C TYR A 146 ? -21.72308 -1.50807 -0.67610 0.382 28.52335 O ? A ? 149 OH 1
   ATOM 4113 H C TYR A 146 ? -18.02628 -2.17221 6.80047 0.382 30.31880 H ? A ? 149 H 1
   ATOM 4114 HA C TYR A 146 ? -18.92300 -3.08381 4.49203 0.382 26.15594 H ? A ? 149 HA 1
   ATOM 4115 HB2 C TYR A 146 ? -20.45874 -1.23908 5.18059 0.382 27.35270 H ? A ? 149 HB2 1
   ATOM 4116 HB3 C TYR A 146 ? -19.27030 -0.30412 4.69185 0.382 27.35270 H ? A ? 149 HB3 1
   ATOM 4117 HD1 C TYR A 146 ? -21.64805 -2.61729 3.51969 0.382 27.73740 H ? A ? 149 HD1 1
   ATOM 4118 HD2 C TYR A 146 ? -18.95780 0.09262 2.33976 0.382 28.62649 H ? A ? 149 HD2 1
   ATOM 4119 HE1 C TYR A 146 ? -22.48040 -2.72689 1.40967 0.382 26.56800 H ? A ? 149 HE1 1
   ATOM 4120 HE2 C TYR A 146 ? -19.80988 -0.02249 0.18022 0.382 30.33172 H ? A ? 149 HE2 1
   ATOM 4121 HH C TYR A 146 ? -22.37196 -2.04147 -0.68177 0.382 34.25561 H ? A ? 149 HH 1
   ATOM 4122 N B ASN A 147 ? -16.82367 -2.52888 3.43026 0.618 24.63196 N ? A ? 150 N 1
   ATOM 4123 CA B ASN A 147 ? -15.48064 -2.39709 2.85704 0.618 26.15054 C ? A ? 150 CA 1
   ATOM 4124 C B ASN A 147 ? -15.42530 -1.25885 1.84273 0.618 26.37125 C ? A ? 150 C 1
   ATOM 4125 O B ASN A 147 ? -16.38265 -1.06399 1.08850 0.618 26.02734 O ? A ? 150 O 1
   ATOM 4126 CB B ASN A 147 ? -15.11319 -3.71137 2.15178 0.618 25.86378 C ? A ? 150 CB 1
   ATOM 4127 CG B ASN A 147 ? -14.81790 -4.83213 3.11715 0.618 26.34829 C ? A ? 150 CG 1
   ATOM 4128 OD1 B ASN A 147 ? -14.10405 -4.63828 4.08619 0.618 32.01654 O ? A ? 150 OD1 1
   ATOM 4129 ND2 B ASN A 147 ? -15.41673 -6.00529 2.88988 0.618 29.85619 N ? A ? 150 ND2 1
   ATOM 4130 H B ASN A 147 ? -17.36572 -2.92324 2.89150 0.618 29.58594 H ? A ? 150 H 1
   ATOM 4131 HA B ASN A 147 ? -14.84281 -2.19465 3.55925 0.618 31.40824 H ? A ? 150 HA 1
   ATOM 4132 HB2 B ASN A 147 ? -15.85520 -3.98685 1.59104 0.618 31.06412 H ? A ? 150 HB2 1
   ATOM 4133 HB3 B ASN A 147 ? -14.32240 -3.56778 1.60871 0.618 31.06412 H ? A ? 150 HB3 1
   ATOM 4134 HD21 B ASN A 147 ? -15.27479 -6.66977 3.41706 0.618 35.85502 H ? A ? 150 HD21 1
   ATOM 4135 HD22 B ASN A 147 ? -15.94396 -6.09563 2.21648 0.618 35.85502 H ? A ? 150 HD22 1
   ATOM 4136 N C ASN A 147 ? -16.79465 -2.52032 3.50087 0.382 24.60817 N ? A ? 150 N 1
   ATOM 4137 CA C ASN A 147 ? -15.45254 -2.26883 3.00149 0.382 25.99069 C ? A ? 150 CA 1
   ATOM 4138 C C ASN A 147 ? -15.44882 -1.18450 1.93455 0.382 26.32215 C ? A ? 150 C 1
   ATOM 4139 O C ASN A 147 ? -16.46100 -0.91404 1.28277 0.382 26.05719 O ? A ? 150 O 1
   ATOM 4140 CB C ASN A 147 ? -14.88260 -3.57521 2.45809 0.382 27.88150 C ? A ? 150 CB 1
   ATOM 4141 CG C ASN A 147 ? -14.74496 -4.62539 3.54362 0.382 27.69237 C ? A ? 150 CG 1
   ATOM 4142 OD1 C ASN A 147 ? -15.42677 -5.64784 3.52709 0.382 33.90389 O ? A ? 150 OD1 1
   ATOM 4143 ND2 C ASN A 147 ? -13.87993 -4.36530 4.50909 0.382 32.50076 N ? A ? 150 ND2 1
   ATOM 4144 H C ASN A 147 ? -17.20474 -3.15780 3.09461 0.382 29.55740 H ? A ? 150 H 1
   ATOM 4145 HA C ASN A 147 ? -14.88172 -1.94620 3.71631 0.382 31.21643 H ? A ? 150 HA 1
   ATOM 4146 HB2 C ASN A 147 ? -15.47539 -3.92213 1.77314 0.382 33.48540 H ? A ? 150 HB2 1
   ATOM 4147 HB3 C ASN A 147 ? -14.00365 -3.40894 2.08300 0.382 33.48540 H ? A ? 150 HB3 1
   ATOM 4148 HD21 C ASN A 147 ? -13.76578 -4.92982 5.14775 0.382 39.02850 H ? A ? 150 HD21 1
   ATOM 4149 HD22 C ASN A 147 ? -13.43142 -3.63160 4.49844 0.382 39.02850 H ? A ? 150 HD22 1
   ATOM 4150 N . SER A 148 ? -14.28211 -0.55167 1.77293 1.000 22.54827 N ? A ? 151 N 1
   ATOM 4151 CA . SER A 148 ? -14.11065 0.47446 0.75115 1.000 22.72984 C ? A ? 151 CA 1
   ATOM 4152 C . SER A 148 ? -13.99430 -0.18809 -0.61411 1.000 24.81102 C ? A ? 151 C 1
   ATOM 4153 O . SER A 148 ? -13.56654 -1.32909 -0.72244 1.000 29.45039 O ? A ? 151 O 1
   ATOM 4154 HA . SER A 148 ? -14.87856 1.06701 0.76125 1.000 27.30341 H ? A ? 151 HA 1
   ATOM 4155 CB A SER A 148 ? -12.90110 1.31223 1.08467 0.500 24.84489 C ? A ? 151 CB 1
   ATOM 4156 OG A SER A 148 ? -13.17939 1.92706 2.33490 0.500 26.67333 O ? A ? 151 OG 1
   ATOM 4157 HB2 A SER A 148 ? -12.11422 0.74960 1.15658 0.500 29.84146 H ? A ? 151 HB2 1
   ATOM 4158 HB3 A SER A 148 ? -12.76433 1.98832 0.40270 0.500 29.84146 H ? A ? 151 HB3 1
   ATOM 4159 HG A SER A 148 ? -12.57721 2.48180 2.52261 0.500 32.03559 H ? A ? 151 HG 1
   ATOM 4160 CB B SER A 148 ? -12.89711 1.34211 1.01420 0.500 24.84637 C ? A ? 151 CB 1
   ATOM 4161 OG B SER A 148 ? -11.74494 0.57700 1.05273 0.500 27.84866 O ? A ? 151 OG 1
   ATOM 4162 H B SER A 148 ? -13.60907 -0.65125 2.29894 0.618 27.08551 H ? A ? 151 H 1
   ATOM 4163 HB2 B SER A 148 ? -12.81742 1.99760 0.30365 0.500 29.84323 H ? A ? 151 HB2 1
   ATOM 4164 HB3 B SER A 148 ? -13.00777 1.78970 1.86761 0.500 29.84323 H ? A ? 151 HB3 1
   ATOM 4165 HG B SER A 148 ? -11.67258 0.13078 0.34474 0.500 33.44598 H ? A ? 151 HG 1
   ATOM 4166 H C SER A 148 ? -13.57771 -0.70060 2.24329 0.382 27.08551 H ? A ? 151 H 1
   ATOM 4167 N . HIS A 149 ? -14.45327 0.49998 -1.65395 1.000 22.51292 N ? A ? 152 N 1
   ATOM 4168 CA . HIS A 149 ? -14.58140 -0.11878 -2.97634 1.000 26.38695 C ? A ? 152 CA 1
   ATOM 4169 C . HIS A 149 ? -14.41512 0.94495 -4.04216 1.000 26.77111 C ? A ? 152 C 1
   ATOM 4170 O . HIS A 149 ? -14.91551 2.04996 -3.87954 1.000 26.37433 O ? A ? 152 O 1
   ATOM 4171 CB . HIS A 149 ? -15.98240 -0.77478 -3.02769 1.000 24.88809 C ? A ? 152 CB 1
   ATOM 4172 CG . HIS A 149 ? -16.25266 -1.45749 -4.29197 1.000 31.52534 C ? A ? 152 CG 1
   ATOM 4173 ND1 . HIS A 149 ? -17.17618 -1.00155 -5.20053 1.000 29.05359 N ? A ? 152 ND1 1
   ATOM 4174 CD2 . HIS A 149 ? -15.67431 -2.55837 -4.83731 1.000 42.42175 C ? A ? 152 CD2 1
   ATOM 4175 CE1 . HIS A 149 ? -17.16662 -1.81277 -6.25076 1.000 29.14572 C ? A ? 152 CE1 1
   ATOM 4176 NE2 . HIS A 149 ? -16.23875 -2.74289 -6.06586 1.000 27.69945 N ? A ? 152 NE2 1
   ATOM 4177 H . HIS A 149 ? -14.69719 1.32408 -1.62309 1.000 27.04310 H ? A ? 152 H 1
   ATOM 4178 HA . HIS A 149 ? -13.89276 -0.77756 -3.15718 1.000 31.69193 H ? A ? 152 HA 1
   ATOM 4179 HB2 . HIS A 149 ? -16.04901 -1.42930 -2.31490 1.000 29.89330 H ? A ? 152 HB2 1
   ATOM 4180 HB3 . HIS A 149 ? -16.65587 -0.08664 -2.91021 1.000 29.89330 H ? A ? 152 HB3 1
   ATOM 4181 HD1 . HIS A 149 ? -17.67581 -0.30811 -5.10507 1.000 34.89190 H ? A ? 152 HD1 1
   ATOM 4182 HD2 . HIS A 149 ? -15.01674 -3.08745 -4.44670 1.000 50.93370 H ? A ? 152 HD2 1
   ATOM 4183 HE1 . HIS A 149 ? -17.71993 -1.74100 -6.99481 1.000 35.00246 H ? A ? 152 HE1 1
   ATOM 4184 HE2 . HIS A 149 ? -16.02806 -3.35958 -6.62702 1.000 33.26693 H ? A ? 152 HE2 1
   ATOM 4185 N A ASN A 150 ? -13.70342 0.61977 -5.11396 0.556 25.91978 N ? A ? 153 N 1
   ATOM 4186 CA A ASN A 150 ? -13.68934 1.44238 -6.32434 0.556 24.42320 C ? A ? 153 CA 1
   ATOM 4187 C A ASN A 150 ? -14.58767 0.80566 -7.37207 0.556 24.67977 C ? A ? 153 C 1
   ATOM 4188 O A ASN A 150 ? -14.55177 -0.41384 -7.54662 0.556 26.04934 O ? A ? 153 O 1
   ATOM 4189 CB A ASN A 150 ? -12.29148 1.57431 -6.91899 0.556 24.81807 C ? A ? 153 CB 1
   ATOM 4190 CG A ASN A 150 ? -11.29047 2.18285 -5.95871 0.556 29.34879 C ? A ? 153 CG 1
   ATOM 4191 OD1 A ASN A 150 ? -11.50901 3.25662 -5.40293 0.556 27.60411 O ? A ? 153 OD1 1
   ATOM 4192 ND2 A ASN A 150 ? -10.17351 1.49239 -5.77221 0.556 29.60366 N ? A ? 153 ND2 1
   ATOM 4193 H A ASN A 150 ? -13.21150 -0.08354 -5.16835 0.556 31.13133 H ? A ? 153 H 1
   ATOM 4194 HA A ASN A 150 ? -14.00667 2.32962 -6.09413 0.556 29.33543 H ? A ? 153 HA 1
   ATOM 4195 HB2 A ASN A 150 ? -11.97019 0.69297 -7.16580 0.556 29.80928 H ? A ? 153 HB2 1
   ATOM 4196 HB3 A ASN A 150 ? -12.33581 2.14299 -7.70356 0.556 29.80928 H ? A ? 153 HB3 1
   ATOM 4197 HD21 A ASN A 150 ? -9.56866 1.78923 -5.23776 0.556 35.55198 H ? A ? 153 HD21 1
   ATOM 4198 HD22 A ASN A 150 ? -10.05412 0.74785 -6.18572 0.556 35.55198 H ? A ? 153 HD22 1
   ATOM 4199 N C ASN A 150 ? -13.71871 0.58871 -5.12175 0.129 25.93218 N ? A ? 153 N 1
   ATOM 4200 CA C ASN A 150 ? -13.45366 1.48047 -6.24740 0.129 24.83005 C ? A ? 153 CA 1
   ATOM 4201 C C ASN A 150 ? -14.07365 0.88062 -7.50008 0.129 25.09713 C ? A ? 153 C 1
   ATOM 4202 O C ASN A 150 ? -13.56758 -0.11201 -8.03594 0.129 23.69591 O ? A ? 153 O 1
   ATOM 4203 CB C ASN A 150 ? -11.95376 1.68726 -6.42911 0.129 26.77667 C ? A ? 153 CB 1
   ATOM 4204 CG C ASN A 150 ? -11.26907 2.06938 -5.14092 0.129 28.02960 C ? A ? 153 CG 1
   ATOM 4205 OD1 C ASN A 150 ? -11.87560 2.69060 -4.29020 0.129 28.43694 O ? A ? 153 OD1 1
   ATOM 4206 ND2 C ASN A 150 ? -10.00590 1.69250 -4.99004 0.129 29.33580 N ? A ? 153 ND2 1
   ATOM 4207 H C ASN A 150 ? -13.37773 -0.19372 -5.22732 0.129 31.14621 H ? A ? 153 H 1
   ATOM 4208 HA C ASN A 150 ? -13.87187 2.34004 -6.08265 0.129 29.82366 H ? A ? 153 HA 1
   ATOM 4209 HB2 C ASN A 150 ? -11.55568 0.86281 -6.74963 0.129 32.15959 H ? A ? 153 HB2 1
   ATOM 4210 HB3 C ASN A 150 ? -11.80646 2.39861 -7.07191 0.129 32.15959 H ? A ? 153 HB3 1
   ATOM 4211 HD21 C ASN A 150 ? -9.58099 1.89140 -4.26928 0.129 35.23056 H ? A ? 153 HD21 1
   ATOM 4212 HD22 C ASN A 150 ? -9.61205 1.24932 -5.61300 0.129 35.23056 H ? A ? 153 HD22 1
   ATOM 4213 N D ASN A 150 ? -13.72088 0.60804 -5.12472 0.315 25.93045 N ? A ? 153 N 1
   ATOM 4214 CA D ASN A 150 ? -13.68805 1.44001 -6.32636 0.315 24.49904 C ? A ? 153 CA 1
   ATOM 4215 C D ASN A 150 ? -14.57494 0.80558 -7.38575 0.315 24.70289 C ? A ? 153 C 1
   ATOM 4216 O D ASN A 150 ? -14.49139 -0.40399 -7.60520 0.315 26.01894 O ? A ? 153 O 1
   ATOM 4217 CB D ASN A 150 ? -12.27217 1.57464 -6.88118 0.315 24.90842 C ? A ? 153 CB 1
   ATOM 4218 CG D ASN A 150 ? -11.41205 2.51114 -6.06644 0.315 28.52220 C ? A ? 153 CG 1
   ATOM 4219 OD1 D ASN A 150 ? -11.83889 2.99216 -5.02133 0.315 27.06705 O ? A ? 153 OD1 1
   ATOM 4220 ND2 D ASN A 150 ? -10.18414 2.75397 -6.52275 0.315 29.25579 N ? A ? 153 ND2 1
   ATOM 4221 H D ASN A 150 ? -13.25226 -0.11014 -5.18958 0.315 31.14413 H ? A ? 153 H 1
   ATOM 4222 HA D ASN A 150 ? -14.01475 2.32618 -6.10529 0.315 29.42644 H ? A ? 153 HA 1
   ATOM 4223 HB2 D ASN A 150 ? -11.84847 0.70206 -6.88142 0.315 29.91770 H ? A ? 153 HB2 1
   ATOM 4224 HB3 D ASN A 150 ? -12.31884 1.92103 -7.78601 0.315 29.91770 H ? A ? 153 HB3 1
   ATOM 4225 HD21 D ASN A 150 ? -9.66094 3.28145 -6.08960 0.315 35.13455 H ? A ? 153 HD21 1
   ATOM 4226 HD22 D ASN A 150 ? -9.91471 2.38323 -7.25046 0.315 35.13455 H ? A ? 153 HD22 1
   ATOM 4227 N A VAL A 151 ? -15.38044 1.62117 -8.08696 0.556 23.34715 N ? A ? 154 N 1
   ATOM 4228 CA A VAL A 151 ? -16.26586 1.11021 -9.13752 0.556 23.22510 C ? A ? 154 CA 1
   ATOM 4229 C A VAL A 151 ? -15.96639 1.84039 -10.43276 0.556 21.82156 C ? A ? 154 C 1
   ATOM 4230 O A VAL A 151 ? -15.87795 3.06011 -10.44670 0.556 19.40691 O ? A ? 154 O 1
   ATOM 4231 CB A VAL A 151 ? -17.76880 1.27029 -8.80384 0.556 21.95019 C ? A ? 154 CB 1
   ATOM 4232 CG1 A VAL A 151 ? -18.05762 2.69392 -8.35712 0.556 21.13706 C ? A ? 154 CG1 1
   ATOM 4233 CG2 A VAL A 151 ? -18.66908 0.93889 -10.02160 0.556 26.28560 C ? A ? 154 CG2 1
   ATOM 4234 H A VAL A 151 ? -15.41959 2.47338 -7.97827 0.556 28.04417 H ? A ? 154 H 1
   ATOM 4235 HA A VAL A 151 ? -16.07434 0.16476 -9.23931 0.556 27.89771 H ? A ? 154 HA 1
   ATOM 4236 HB A VAL A 151 ? -17.97709 0.64714 -8.09027 0.556 26.36783 H ? A ? 154 HB 1
   ATOM 4237 HG11 A VAL A 151 ? -19.00087 2.77320 -8.14526 0.556 25.39206 H ? A ? 154 HG11 1
   ATOM 4238 HG12 A VAL A 151 ? -17.52432 2.89276 -7.57166 0.556 25.39206 H ? A ? 154 HG12 1
   ATOM 4239 HG13 A VAL A 151 ? -17.82770 3.30326 -9.07597 0.556 25.39206 H ? A ? 154 HG13 1
   ATOM 4240 HG21 A VAL A 151 ? -19.57268 0.77285 -9.71041 0.556 31.57031 H ? A ? 154 HG21 1
   ATOM 4241 HG22 A VAL A 151 ? -18.66294 1.69186 -10.63307 0.556 31.57031 H ? A ? 154 HG22 1
   ATOM 4242 HG23 A VAL A 151 ? -18.32181 0.14944 -10.46552 0.556 31.57031 H ? A ? 154 HG23 1
   ATOM 4243 N C VAL A 151 ? -15.14285 1.51084 -7.98032 0.129 23.70509 N ? A ? 154 N 1
   ATOM 4244 CA C VAL A 151 ? -15.91730 1.00534 -9.10574 0.129 23.46521 C ? A ? 154 CA 1
   ATOM 4245 C C VAL A 151 ? -15.38605 1.60631 -10.39576 0.129 23.10144 C ? A ? 154 C 1
   ATOM 4246 O C VAL A 151 ? -14.54490 2.51338 -10.37011 0.129 23.18947 O ? A ? 154 O 1
   ATOM 4247 CB C VAL A 151 ? -17.41135 1.33354 -8.93222 0.129 22.37546 C ? A ? 154 CB 1
   ATOM 4248 CG1 C VAL A 151 ? -17.68545 2.76581 -9.36843 0.129 22.53578 C ? A ? 154 CG1 1
   ATOM 4249 CG2 C VAL A 151 ? -18.26845 0.35144 -9.70465 0.129 24.56956 C ? A ? 154 CG2 1
   ATOM 4250 H C VAL A 151 ? -15.44563 2.25048 -7.66273 0.129 28.47371 H ? A ? 154 H 1
   ATOM 4251 HA C VAL A 151 ? -15.81161 0.04224 -9.15240 0.129 28.18585 H ? A ? 154 HA 1
   ATOM 4252 HB C VAL A 151 ? -17.64957 1.25306 -7.99538 0.129 26.87814 H ? A ? 154 HB 1
   ATOM 4253 HG11 C VAL A 151 ? -18.52942 3.05571 -8.98821 0.129 27.07053 H ? A ? 154 HG11 1
   ATOM 4254 HG12 C VAL A 151 ? -16.96697 3.33537 -9.05174 0.129 27.07053 H ? A ? 154 HG12 1
   ATOM 4255 HG13 C VAL A 151 ? -17.73055 2.79785 -10.33685 0.129 27.07053 H ? A ? 154 HG13 1
   ATOM 4256 HG21 C VAL A 151 ? -19.17671 0.39084 -9.36640 0.129 29.51106 H ? A ? 154 HG21 1
   ATOM 4257 HG22 C VAL A 151 ? -18.25475 0.59138 -10.64440 0.129 29.51106 H ? A ? 154 HG22 1
   ATOM 4258 HG23 C VAL A 151 ? -17.90981 -0.54200 -9.58612 0.129 29.51106 H ? A ? 154 HG23 1
   ATOM 4259 N D VAL A 151 ? -15.40223 1.61166 -8.05744 0.315 23.39549 N ? A ? 154 N 1
   ATOM 4260 CA D VAL A 151 ? -16.26047 1.11438 -9.13186 0.315 23.24783 C ? A ? 154 CA 1
   ATOM 4261 C D VAL A 151 ? -15.88067 1.82945 -10.41690 0.315 21.90540 C ? A ? 154 C 1
   ATOM 4262 O D VAL A 151 ? -15.59860 3.02571 -10.39739 0.315 20.21309 O ? A ? 154 O 1
   ATOM 4263 CB D VAL A 151 ? -17.76245 1.31945 -8.84776 0.315 22.01570 C ? A ? 154 CB 1
   ATOM 4264 CG1 D VAL A 151 ? -18.59823 0.40909 -9.75073 0.315 25.24765 C ? A ? 154 CG1 1
   ATOM 4265 CG2 D VAL A 151 ? -18.06596 1.05661 -7.39069 0.315 24.98315 C ? A ? 154 CG2 1
   ATOM 4266 H D VAL A 151 ? -15.48259 2.45444 -7.90621 0.315 28.10218 H ? A ? 154 H 1
   ATOM 4267 HA D VAL A 151 ? -16.10191 0.16217 -9.22705 0.315 27.92499 H ? A ? 154 HA 1
   ATOM 4268 HB D VAL A 151 ? -18.00069 2.23985 -9.04014 0.315 26.44644 H ? A ? 154 HB 1
   ATOM 4269 HG11 D VAL A 151 ? -19.53896 0.56934 -9.57685 0.315 30.32478 H ? A ? 154 HG11 1
   ATOM 4270 HG12 D VAL A 151 ? -18.39422 0.61008 -10.67749 0.315 30.32478 H ? A ? 154 HG12 1
   ATOM 4271 HG13 D VAL A 151 ? -18.37884 -0.51565 -9.55677 0.315 30.32478 H ? A ? 154 HG13 1
   ATOM 4272 HG21 D VAL A 151 ? -18.86083 0.50417 -7.32835 0.315 30.00737 H ? A ? 154 HG21 1
   ATOM 4273 HG22 D VAL A 151 ? -17.31180 0.59765 -6.98882 0.315 30.00737 H ? A ? 154 HG22 1
   ATOM 4274 HG23 D VAL A 151 ? -18.21549 1.90325 -6.94154 0.315 30.00737 H ? A ? 154 HG23 1
   ATOM 4275 N . TYR A 152 ? -15.87375 1.09269 -11.52708 1.000 21.45081 N ? A ? 155 N 1
   ATOM 4276 CA . TYR A 152 ? -15.57160 1.62046 -12.85264 1.000 27.40931 C ? A ? 155 CA 1
   ATOM 4277 C . TYR A 152 ? -16.87748 1.92769 -13.57729 1.000 26.17238 C ? A ? 155 C 1
   ATOM 4278 O . TYR A 152 ? -17.77191 1.08144 -13.65542 1.000 25.77805 O ? A ? 155 O 1
   ATOM 4279 HA . TYR A 152 ? -15.07247 2.45063 -12.80183 1.000 32.91877 H ? A ? 155 HA 1
   ATOM 4280 CB A TYR A 152 ? -14.73982 0.59458 -13.61661 0.373 29.40833 C ? A ? 155 CB 1
   ATOM 4281 CG A TYR A 152 ? -13.77852 1.17324 -14.60236 0.373 37.66812 C ? A ? 155 CG 1
   ATOM 4282 CD1 A TYR A 152 ? -13.99230 1.00744 -15.96856 0.373 39.53588 C ? A ? 155 CD1 1
   ATOM 4283 CD2 A TYR A 152 ? -12.66540 1.90091 -14.18623 0.373 31.84535 C ? A ? 155 CD2 1
   ATOM 4284 CE1 A TYR A 152 ? -13.11322 1.54106 -16.91045 0.373 42.59303 C ? A ? 155 CE1 1
   ATOM 4285 CE2 A TYR A 152 ? -11.78469 2.45084 -15.11972 0.373 38.08630 C ? A ? 155 CE2 1
   ATOM 4286 CZ A TYR A 152 ? -12.01762 2.26397 -16.48834 0.373 40.51924 C ? A ? 155 CZ 1
   ATOM 4287 OH A TYR A 152 ? -11.16300 2.79033 -17.45157 0.373 39.68989 O ? A ? 155 OH 1
   ATOM 4288 H A TYR A 152 ? -15.98656 0.24012 -11.52797 0.556 25.76856 H ? A ? 155 H 1
   ATOM 4289 HB2 A TYR A 152 ? -14.22530 0.07803 -12.97681 0.373 35.31759 H ? A ? 155 HB2 1
   ATOM 4290 HB3 A TYR A 152 ? -15.34258 0.01227 -14.10498 0.373 35.31759 H ? A ? 155 HB3 1
   ATOM 4291 HD1 A TYR A 152 ? -14.73653 0.53111 -16.25863 0.373 47.47065 H ? A ? 155 HD1 1
   ATOM 4292 HD2 A TYR A 152 ? -12.50754 2.02146 -13.27769 0.373 38.24201 H ? A ? 155 HD2 1
   ATOM 4293 HE1 A TYR A 152 ? -13.26515 1.41002 -17.81855 0.373 51.13922 H ? A ? 155 HE1 1
   ATOM 4294 HE2 A TYR A 152 ? -11.04653 2.93914 -14.83407 0.373 45.73116 H ? A ? 155 HE2 1
   ATOM 4295 HH A TYR A 152 ? -11.43737 2.58950 -18.21968 0.373 47.65546 H ? A ? 155 HH 1
   ATOM 4296 CB B TYR A 152 ? -14.73792 0.57486 -13.61128 0.627 29.33476 C ? A ? 155 CB 1
   ATOM 4297 CG B TYR A 152 ? -14.15139 0.90773 -14.96780 0.627 38.55589 C ? A ? 155 CG 1
   ATOM 4298 CD1 B TYR A 152 ? -13.41118 2.06802 -15.17176 0.627 43.32632 C ? A ? 155 CD1 1
   ATOM 4299 CD2 B TYR A 152 ? -14.29301 0.01962 -16.03866 0.627 41.47847 C ? A ? 155 CD2 1
   ATOM 4300 CE1 B TYR A 152 ? -12.85808 2.34603 -16.40995 0.627 45.16474 C ? A ? 155 CE1 1
   ATOM 4301 CE2 B TYR A 152 ? -13.74002 0.29036 -17.29011 0.627 41.92768 C ? A ? 155 CE2 1
   ATOM 4302 CZ B TYR A 152 ? -13.02438 1.45886 -17.46479 0.627 43.15844 C ? A ? 155 CZ 1
   ATOM 4303 OH B TYR A 152 ? -12.46488 1.76379 -18.68536 0.627 47.08543 O ? A ? 155 OH 1
   ATOM 4304 HB2 B TYR A 152 ? -13.98650 0.34094 -13.04423 0.627 35.22931 H ? A ? 155 HB2 1
   ATOM 4305 HB3 B TYR A 152 ? -15.30497 -0.20032 -13.74713 0.627 35.22931 H ? A ? 155 HB3 1
   ATOM 4306 HD1 B TYR A 152 ? -13.28657 2.66351 -14.46836 0.627 52.01917 H ? A ? 155 HD1 1
   ATOM 4307 HD2 B TYR A 152 ? -14.76730 -0.77047 -15.91335 0.627 49.80176 H ? A ? 155 HD2 1
   ATOM 4308 HE1 B TYR A 152 ? -12.37346 3.12977 -16.53561 0.627 54.22528 H ? A ? 155 HE1 1
   ATOM 4309 HE2 B TYR A 152 ? -13.85123 -0.30584 -17.99516 0.627 50.34080 H ? A ? 155 HE2 1
   ATOM 4310 HH B TYR A 152 ? -11.97561 2.44300 -18.61549 0.627 56.53010 H ? A ? 155 HH 1
   ATOM 4311 H C TYR A 152 ? -16.40083 0.41352 -11.54988 0.129 25.76856 H ? A ? 155 H 1
   ATOM 4312 H D TYR A 152 ? -16.04825 0.25063 -11.53623 0.315 25.76856 H ? A ? 155 H 1
   ATOM 4313 N . ILE A 153 ? -16.98172 3.15027 -14.07949 1.000 20.65699 N ? A ? 156 N 1
   ATOM 4314 CA . ILE A 153 ? -18.15231 3.67384 -14.76340 1.000 21.96668 C ? A ? 156 CA 1
   ATOM 4315 C . ILE A 153 ? -17.83213 3.75995 -16.26361 1.000 27.37358 C ? A ? 156 C 1
   ATOM 4316 O . ILE A 153 ? -16.81776 4.36254 -16.64930 1.000 26.88587 O ? A ? 156 O 1
   ATOM 4317 H . ILE A 153 ? -16.34785 3.72962 -14.03296 1.000 24.81598 H ? A ? 156 H 1
   ATOM 4318 HA . ILE A 153 ? -18.90332 3.07212 -14.64168 1.000 26.38761 H ? A ? 156 HA 1
   ATOM 4319 CB A ILE A 153 ? -18.52757 5.05609 -14.20669 0.754 25.39595 C ? A ? 156 CB 1
   ATOM 4320 CG1 A ILE A 153 ? -18.82323 5.04044 -12.70688 0.754 26.80304 C ? A ? 156 CG1 1
   ATOM 4321 CG2 A ILE A 153 ? -19.67888 5.69661 -15.00160 0.754 25.83084 C ? A ? 156 CG2 1
   ATOM 4322 CD1 A ILE A 153 ? -19.78017 3.99010 -12.27145 0.754 28.06721 C ? A ? 156 CD1 1
   ATOM 4323 HB A ILE A 153 ? -17.73940 5.60956 -14.32220 0.754 30.50273 H ? A ? 156 HB 1
   ATOM 4324 HG12 A ILE A 153 ? -17.99126 4.89256 -12.23058 0.754 32.19124 H ? A ? 156 HG12 1
   ATOM 4325 HG13 A ILE A 153 ? -19.19971 5.89914 -12.45830 0.754 32.19124 H ? A ? 156 HG13 1
   ATOM 4326 HG21 A ILE A 153 ? -20.02267 6.45493 -14.50394 0.754 31.02461 H ? A ? 156 HG21 1
   ATOM 4327 HG22 A ILE A 153 ? -19.34276 5.99091 -15.86259 0.754 31.02461 H ? A ? 156 HG22 1
   ATOM 4328 HG23 A ILE A 153 ? -20.38010 5.03835 -15.12770 0.754 31.02461 H ? A ? 156 HG23 1
   ATOM 4329 HD11 A ILE A 153 ? -19.99173 4.12449 -11.33439 0.754 33.70825 H ? A ? 156 HD11 1
   ATOM 4330 HD12 A ILE A 153 ? -20.58707 4.05698 -12.80563 0.754 33.70825 H ? A ? 156 HD12 1
   ATOM 4331 HD13 A ILE A 153 ? -19.37175 3.11924 -12.39676 0.754 33.70825 H ? A ? 156 HD13 1
   ATOM 4332 CB B ILE A 153 ? -18.54398 5.05705 -14.21140 0.246 25.37267 C ? A ? 156 CB 1
   ATOM 4333 CG1 B ILE A 153 ? -19.06849 4.97045 -12.77625 0.246 26.24616 C ? A ? 156 CG1 1
   ATOM 4334 CG2 B ILE A 153 ? -19.55560 5.73800 -15.13728 0.246 25.66549 C ? A ? 156 CG2 1
   ATOM 4335 CD1 B ILE A 153 ? -20.43163 4.33744 -12.64518 0.246 25.83015 C ? A ? 156 CD1 1
   ATOM 4336 HB B ILE A 153 ? -17.74070 5.60011 -14.18433 0.246 30.47480 H ? A ? 156 HB 1
   ATOM 4337 HG12 B ILE A 153 ? -18.44788 4.44049 -12.25195 0.246 31.52299 H ? A ? 156 HG12 1
   ATOM 4338 HG13 B ILE A 153 ? -19.12651 5.86832 -12.41380 0.246 31.52299 H ? A ? 156 HG13 1
   ATOM 4339 HG21 B ILE A 153 ? -20.00375 6.44624 -14.64897 0.246 30.82618 H ? A ? 156 HG21 1
   ATOM 4340 HG22 B ILE A 153 ? -19.08552 6.10865 -15.90052 0.246 30.82618 H ? A ? 156 HG22 1
   ATOM 4341 HG23 B ILE A 153 ? -20.20348 5.08045 -15.43524 0.246 30.82618 H ? A ? 156 HG23 1
   ATOM 4342 HD11 B ILE A 153 ? -20.64850 4.24667 -11.70410 0.246 31.02378 H ? A ? 156 HD11 1
   ATOM 4343 HD12 B ILE A 153 ? -21.08634 4.90413 -13.08234 0.246 31.02378 H ? A ? 156 HD12 1
   ATOM 4344 HD13 B ILE A 153 ? -20.41606 3.46399 -13.06678 0.246 31.02378 H ? A ? 156 HD13 1
   ATOM 4345 N . MET A 154 ? -18.73851 3.23599 -17.10904 1.000 25.17432 N ? A ? 157 N 1
   ATOM 4346 CA . MET A 154 ? -18.60207 3.23185 -18.57196 1.000 28.21298 C ? A ? 157 CA 1
   ATOM 4347 C . MET A 154 ? -19.83166 3.84875 -19.20959 1.000 26.09998 C ? A ? 157 C 1
   ATOM 4348 O . MET A 154 ? -20.94415 3.68865 -18.69021 1.000 23.48402 O ? A ? 157 O 1
   ATOM 4349 H . MET A 154 ? -19.46758 2.86379 -16.84538 1.000 30.23678 H ? A ? 157 H 1
   ATOM 4350 HA . MET A 154 ? -17.83468 3.76426 -18.83377 1.000 33.88317 H ? A ? 157 HA 1
   ATOM 4351 CB A MET A 154 ? -18.41730 1.81124 -19.10979 0.336 31.78523 C ? A ? 157 CB 1
   ATOM 4352 CG A MET A 154 ? -17.37890 0.97087 -18.38432 0.336 35.84230 C ? A ? 157 CG 1
   ATOM 4353 SD A MET A 154 ? -17.02833 -0.53739 -19.32931 0.336 38.88995 S ? A ? 157 SD 1
   ATOM 4354 CE A MET A 154 ? -18.66762 -1.13138 -19.72845 0.336 35.83186 C ? A ? 157 CE 1
   ATOM 4355 HB2 A MET A 154 ? -19.26553 1.34573 -19.04124 0.335 38.16987 H ? A ? 157 HB2 1
   ATOM 4356 HB3 A MET A 154 ? -18.14483 1.86922 -20.03893 0.335 38.16987 H ? A ? 157 HB3 1
   ATOM 4357 HG2 A MET A 154 ? -16.55700 1.47734 -18.29020 0.335 43.03835 H ? A ? 157 HG2 1
   ATOM 4358 HG3 A MET A 154 ? -17.71552 0.71928 -17.51008 0.335 43.03835 H ? A ? 157 HG3 1
   ATOM 4359 HE1 A MET A 154 ? -18.59638 -2.01625 -20.11940 0.335 43.02583 H ? A ? 157 HE1 1
   ATOM 4360 HE2 A MET A 154 ? -19.19594 -1.17032 -18.91589 0.335 43.02583 H ? A ? 157 HE2 1
   ATOM 4361 HE3 A MET A 154 ? -19.07880 -0.52220 -20.36148 0.335 43.02583 H ? A ? 157 HE3 1
   ATOM 4362 CB B MET A 154 ? -18.40457 1.81497 -19.11951 0.307 31.78698 C ? A ? 157 CB 1
   ATOM 4363 CG B MET A 154 ? -16.98721 1.29071 -18.99319 0.307 37.62125 C ? A ? 157 CG 1
   ATOM 4364 SD B MET A 154 ? -16.40806 0.56860 -20.54406 0.307 45.64037 S ? A ? 157 SD 1
   ATOM 4365 CE B MET A 154 ? -17.84757 -0.39387 -21.04636 0.307 36.83703 C ? A ? 157 CE 1
   ATOM 4366 HB2 B MET A 154 ? -18.98621 1.21057 -18.63237 0.307 38.17197 H ? A ? 157 HB2 1
   ATOM 4367 HB3 B MET A 154 ? -18.63656 1.81154 -20.06135 0.307 38.17197 H ? A ? 157 HB3 1
   ATOM 4368 HG2 B MET A 154 ? -16.39469 2.02135 -18.75657 0.307 45.17310 H ? A ? 157 HG2 1
   ATOM 4369 HG3 B MET A 154 ? -16.95857 0.60503 -18.30768 0.307 45.17310 H ? A ? 157 HG3 1
   ATOM 4370 HE1 B MET A 154 ? -17.55694 -1.12212 -21.61739 0.307 44.23203 H ? A ? 157 HE1 1
   ATOM 4371 HE2 B MET A 154 ? -18.28279 -0.74756 -20.25491 0.307 44.23203 H ? A ? 157 HE2 1
   ATOM 4372 HE3 B MET A 154 ? -18.45937 0.18234 -21.53069 0.307 44.23203 H ? A ? 157 HE3 1
   ATOM 4373 CB C MET A 154 ? -18.39637 1.79710 -19.07764 0.357 31.78703 C ? A ? 157 CB 1
   ATOM 4374 CG C MET A 154 ? -17.34818 1.00348 -18.28622 0.357 35.80453 C ? A ? 157 CG 1
   ATOM 4375 SD C MET A 154 ? -17.52960 -0.78584 -18.50403 0.357 47.77331 S ? A ? 157 SD 1
   ATOM 4376 CE C MET A 154 ? -19.02121 -1.11280 -17.54877 0.357 37.07345 C ? A ? 157 CE 1
   ATOM 4377 HB2 C MET A 154 ? -19.23874 1.32050 -19.01300 0.357 38.17203 H ? A ? 157 HB2 1
   ATOM 4378 HB3 C MET A 154 ? -18.10486 1.83169 -20.00215 0.357 38.17203 H ? A ? 157 HB3 1
   ATOM 4379 HG2 C MET A 154 ? -16.46238 1.25610 -18.59026 0.357 42.99303 H ? A ? 157 HG2 1
   ATOM 4380 HG3 C MET A 154 ? -17.44450 1.20373 -17.34201 0.357 42.99303 H ? A ? 157 HG3 1
   ATOM 4381 HE1 C MET A 154 ? -19.13383 -2.07190 -17.45743 0.357 44.51573 H ? A ? 157 HE1 1
   ATOM 4382 HE2 C MET A 154 ? -18.93103 -0.70546 -16.67307 0.357 44.51573 H ? A ? 157 HE2 1
   ATOM 4383 HE3 C MET A 154 ? -19.78333 -0.73302 -18.01334 0.357 44.51573 H ? A ? 157 HE3 1
   ATOM 4384 N . ALA A 155 ? -19.63934 4.59814 -20.29643 1.000 26.80304 N ? A ? 158 N 1
   ATOM 4385 CA . ALA A 155 ? -20.79349 5.12251 -21.01880 1.000 24.97442 C ? A ? 158 CA 1
   ATOM 4386 C . ALA A 155 ? -21.44773 4.00875 -21.81316 1.000 26.17014 C ? A ? 158 C 1
   ATOM 4387 O . ALA A 155 ? -20.80127 3.03876 -22.23856 1.000 31.45134 O ? A ? 158 O 1
   ATOM 4388 CB . ALA A 155 ? -20.39853 6.26498 -21.94790 1.000 30.36417 C ? A ? 158 CB 1
   ATOM 4389 H . ALA A 155 ? -18.87315 4.80992 -20.62462 1.000 32.19124 H ? A ? 158 H 1
   ATOM 4390 HA . ALA A 155 ? -21.43408 5.48140 -20.38497 1.000 29.99690 H ? A ? 158 HA 1
   ATOM 4391 HB1 . ALA A 155 ? -21.18983 6.58552 -22.40835 1.000 36.46460 H ? A ? 158 HB1 1
   ATOM 4392 HB2 . ALA A 155 ? -20.00982 6.98059 -21.42093 1.000 36.46460 H ? A ? 158 HB2 1
   ATOM 4393 HB3 . ALA A 155 ? -19.75053 5.93877 -22.59178 1.000 36.46460 H ? A ? 158 HB3 1
   ATOM 4394 N . ASP A 156 ? -22.75005 4.12992 -21.97687 1.000 27.02962 N ? A ? 159 N 1
   ATOM 4395 CA . ASP A 156 ? -23.53411 3.28178 -22.87020 1.000 31.15142 C ? A ? 159 CA 1
   ATOM 4396 C . ASP A 156 ? -24.17258 4.26399 -23.86988 1.000 34.85626 C ? A ? 159 C 1
   ATOM 4397 O . ASP A 156 ? -25.23107 4.83902 -23.62327 1.000 35.73106 O ? A ? 159 O 1
   ATOM 4398 H . ASP A 156 ? -23.22580 4.71789 -21.56754 1.000 32.46314 H ? A ? 159 H 1
   ATOM 4399 HA . ASP A 156 ? -22.99731 2.64112 -23.36244 1.000 37.40930 H ? A ? 159 HA 1
   ATOM 4400 CB A ASP A 156 ? -24.51617 2.50272 -22.07830 0.804 31.52612 C ? A ? 159 CB 1
   ATOM 4401 CG A ASP A 156 ? -25.24311 1.46654 -22.90405 0.804 43.78538 C ? A ? 159 CG 1
   ATOM 4402 OD1 A ASP A 156 ? -25.03802 1.40961 -24.13753 0.804 43.68663 O ? A ? 159 OD1 1
   ATOM 4403 OD2 A ASP A 156 ? -26.01869 0.70688 -22.28684 0.804 45.86442 O ? A ? 159 OD2 1
   ATOM 4404 HB2 A ASP A 156 ? -24.05099 2.04291 -21.36200 0.804 37.85894 H ? A ? 159 HB2 1
   ATOM 4405 HB3 A ASP A 156 ? -25.17687 3.10938 -21.70907 0.804 37.85894 H ? A ? 159 HB3 1
   ATOM 4406 CB B ASP A 156 ? -24.54874 2.47392 -22.14135 0.196 31.77718 C ? A ? 159 CB 1
   ATOM 4407 CG B ASP A 156 ? -25.25878 1.50505 -23.05729 0.196 43.55874 C ? A ? 159 CG 1
   ATOM 4408 OD1 B ASP A 156 ? -25.75254 1.94922 -24.11736 0.196 40.20215 O ? A ? 159 OD1 1
   ATOM 4409 OD2 B ASP A 156 ? -25.28820 0.29915 -22.74181 0.196 39.74116 O ? A ? 159 OD2 1
   ATOM 4410 HB2 B ASP A 156 ? -24.10978 1.96486 -21.44201 0.196 38.16021 H ? A ? 159 HB2 1
   ATOM 4411 HB3 B ASP A 156 ? -25.21134 3.06699 -21.75389 0.196 38.16021 H ? A ? 159 HB3 1
   ATOM 4412 N . LYS A 157 ? -23.44192 4.55175 -24.94747 1.000 32.27776 N ? A ? 160 N 1
   ATOM 4413 CA . LYS A 157 ? -23.88456 5.55190 -25.91775 1.000 36.88905 C ? A ? 160 CA 1
   ATOM 4414 C . LYS A 157 ? -25.23305 5.18282 -26.50938 1.000 35.26196 C ? A ? 160 C 1
   ATOM 4415 O . LYS A 157 ? -26.13047 6.02577 -26.61863 1.000 46.00841 O ? A ? 160 O 1
   ATOM 4416 CB . LYS A 157 ? -22.86631 5.68487 -27.04984 1.000 47.15406 C ? A ? 160 CB 1
   ATOM 4417 CG . LYS A 157 ? -21.46987 6.06031 -26.62917 1.000 55.82996 C ? A ? 160 CG 1
   ATOM 4418 CD . LYS A 157 ? -21.38109 7.54093 -26.31494 1.000 58.76865 C ? A ? 160 CD 1
   ATOM 4419 CE . LYS A 157 ? -20.58107 7.75285 -25.03212 1.000 65.12476 C ? A ? 160 CE 1
   ATOM 4420 NZ . LYS A 157 ? -19.16681 7.29090 -25.20169 1.000 62.16286 N ? A ? 160 NZ 1
   ATOM 4421 H . LYS A 157 ? -22.68876 4.18392 -25.13998 1.000 38.76091 H ? A ? 160 H 1
   ATOM 4422 HA . LYS A 157 ? -23.95742 6.40331 -25.45875 1.000 44.29445 H ? A ? 160 HA 1
   ATOM 4423 HB2 . LYS A 157 ? -22.80936 4.83277 -27.50982 1.000 56.61246 H ? A ? 160 HB2 1
   ATOM 4424 HB3 . LYS A 157 ? -23.17766 6.37131 -27.66038 1.000 56.61246 H ? A ? 160 HB3 1
   ATOM 4425 HG2 . LYS A 157 ? -21.22628 5.56180 -25.83353 1.000 67.02354 H ? A ? 160 HG2 1
   ATOM 4426 HG3 . LYS A 157 ? -20.85032 5.86075 -27.34836 1.000 67.02354 H ? A ? 160 HG3 1
   ATOM 4427 HD2 . LYS A 157 ? -20.93400 8.00344 -27.04094 1.000 70.54997 H ? A ? 160 HD2 1
   ATOM 4428 HD3 . LYS A 157 ? -22.27222 7.90304 -26.18978 1.000 70.54997 H ? A ? 160 HD3 1
   ATOM 4429 HE2 . LYS A 157 ? -20.57158 8.69683 -24.80917 1.000 78.17731 H ? A ? 160 HE2 1
   ATOM 4430 HE3 . LYS A 157 ? -20.98585 7.24572 -24.31110 1.000 78.17731 H ? A ? 160 HE3 1
   ATOM 4431 HZ1 . LYS A 157 ? -18.71828 7.39793 -24.44046 1.000 74.62303 H ? A ? 160 HZ1 1
   ATOM 4432 HZ2 . LYS A 157 ? -19.15271 6.42991 -25.42663 1.000 74.62303 H ? A ? 160 HZ2 1
   ATOM 4433 HZ3 . LYS A 157 ? -18.76695 7.76314 -25.84138 1.000 74.62303 H ? A ? 160 HZ3 1
   ATOM 4434 N . GLN A 158 ? -25.42356 3.90555 -26.82440 1.000 44.31948 N ? A ? 161 N 1
   ATOM 4435 CA . GLN A 158 ? -26.67079 3.46677 -27.44704 1.000 49.54209 C ? A ? 161 CA 1
   ATOM 4436 C . GLN A 158 ? -27.87897 3.84522 -26.59412 1.000 51.53220 C ? A ? 161 C 1
   ATOM 4437 O . GLN A 158 ? -28.90813 4.27980 -27.11732 1.000 56.06913 O ? A ? 161 O 1
   ATOM 4438 CB . GLN A 158 ? -26.60795 1.95571 -27.70560 1.000 61.06359 C ? A ? 161 CB 1
   ATOM 4439 CG . GLN A 158 ? -27.73295 1.40288 -28.61220 1.000 75.67449 C ? A ? 161 CG 1
   ATOM 4440 CD . GLN A 158 ? -27.26661 0.34036 -29.62655 1.000 84.94136 C ? A ? 161 CD 1
   ATOM 4441 OE1 . GLN A 158 ? -26.12042 -0.12574 -29.58735 1.000 86.25012 O ? A ? 161 OE1 1
   ATOM 4442 NE2 . GLN A 158 ? -28.16430 -0.03887 -30.54037 1.000 84.25548 N ? A ? 161 NE2 1
   ATOM 4443 H . GLN A 158 ? -24.85279 3.27640 -26.69028 1.000 53.21097 H ? A ? 161 H 1
   ATOM 4444 HA . GLN A 158 ? -26.78020 3.90798 -28.30393 1.000 59.47810 H ? A ? 161 HA 1
   ATOM 4445 HB2 . GLN A 158 ? -25.76195 1.75213 -28.13423 1.000 73.30390 H ? A ? 161 HB2 1
   ATOM 4446 HB3 . GLN A 158 ? -26.66758 1.49539 -26.85387 1.000 73.30390 H ? A ? 161 HB3 1
   ATOM 4447 HG2 . GLN A 158 ? -28.41097 0.99497 -28.05112 1.000 90.83698 H ? A ? 161 HG2 1
   ATOM 4448 HG3 . GLN A 158 ? -28.11652 2.13900 -29.11410 1.000 90.83698 H ? A ? 161 HG3 1
   ATOM 4449 HE21 . GLN A 158 ? -28.95154 0.30731 -30.53932 1.000 101.13417 H ? A ? 161 HE21 1
   ATOM 4450 HE22 . GLN A 158 ? -27.95493 -0.62918 -31.12970 1.000 101.13417 H ? A ? 161 HE22 1
   ATOM 4451 N . LYS A 159 ? -27.76869 3.72423 -25.27188 1.000 50.11852 N ? A ? 162 N 1
   ATOM 4452 CA . LYS A 159 ? -28.89203 3.98837 -24.37662 1.000 42.97648 C ? A ? 162 CA 1
   ATOM 4453 C . LYS A 159 ? -28.84250 5.37689 -23.75234 1.000 37.57772 C ? A ? 162 C 1
   ATOM 4454 O . LYS A 159 ? -29.69022 5.70940 -22.90424 1.000 38.03203 O ? A ? 162 O 1
   ATOM 4455 H . LYS A 159 ? -27.04732 3.48857 -24.86730 1.000 60.16982 H ? A ? 162 H 1
   ATOM 4456 HA . LYS A 159 ? -29.71757 3.93374 -24.88298 1.000 51.59936 H ? A ? 162 HA 1
   ATOM 4457 CB A LYS A 159 ? -28.92723 2.91021 -23.28375 0.443 50.75414 C ? A ? 162 CB 1
   ATOM 4458 CG A LYS A 159 ? -28.84417 1.47942 -23.84818 0.443 52.69878 C ? A ? 162 CG 1
   ATOM 4459 CD A LYS A 159 ? -29.03549 0.43320 -22.75461 0.443 55.13691 C ? A ? 162 CD 1
   ATOM 4460 CE A LYS A 159 ? -28.87624 -0.98735 -23.28021 0.443 51.44083 C ? A ? 162 CE 1
   ATOM 4461 NZ A LYS A 159 ? -27.48179 -1.29681 -23.71408 0.443 49.60712 N ? A ? 162 NZ 1
   ATOM 4462 HB2 A LYS A 159 ? -28.17325 3.04131 -22.68773 0.443 60.93257 H ? A ? 162 HB2 1
   ATOM 4463 HB3 A LYS A 159 ? -29.75828 2.98957 -22.78982 0.443 60.93257 H ? A ? 162 HB3 1
   ATOM 4464 HG2 A LYS A 159 ? -29.53954 1.35571 -24.51304 0.443 63.26612 H ? A ? 162 HG2 1
   ATOM 4465 HG3 A LYS A 159 ? -27.97223 1.34323 -24.25077 0.443 63.26612 H ? A ? 162 HG3 1
   ATOM 4466 HD2 A LYS A 159 ? -28.37302 0.57381 -22.06016 0.443 66.19188 H ? A ? 162 HD2 1
   ATOM 4467 HD3 A LYS A 159 ? -29.92783 0.51942 -22.38421 0.443 66.19188 H ? A ? 162 HD3 1
   ATOM 4468 HE2 A LYS A 159 ? -29.11595 -1.61204 -22.57793 0.443 61.75658 H ? A ? 162 HE2 1
   ATOM 4469 HE3 A LYS A 159 ? -29.46054 -1.10784 -24.04505 0.443 61.75658 H ? A ? 162 HE3 1
   ATOM 4470 HZ1 A LYS A 159 ? -27.45240 -2.10159 -24.09298 0.443 59.55613 H ? A ? 162 HZ1 1
   ATOM 4471 HZ2 A LYS A 159 ? -27.20451 -0.68995 -24.30310 0.443 59.55613 H ? A ? 162 HZ2 1
   ATOM 4472 HZ3 A LYS A 159 ? -26.93542 -1.28818 -23.01158 0.443 59.55613 H ? A ? 162 HZ3 1
   ATOM 4473 CB B LYS A 159 ? -28.94326 2.91397 -23.27994 0.557 50.80035 C ? A ? 162 CB 1
   ATOM 4474 CG B LYS A 159 ? -29.21791 1.51146 -23.83455 0.557 53.76613 C ? A ? 162 CG 1
   ATOM 4475 CD B LYS A 159 ? -29.74290 0.57759 -22.76074 0.557 55.90187 C ? A ? 162 CD 1
   ATOM 4476 CE B LYS A 159 ? -31.12843 0.97710 -22.35022 0.557 57.53899 C ? A ? 162 CE 1
   ATOM 4477 NZ B LYS A 159 ? -31.69821 0.01730 -21.37338 0.557 55.05885 N ? A ? 162 NZ 1
   ATOM 4478 HB2 B LYS A 159 ? -28.09004 2.89273 -22.81900 0.557 60.98801 H ? A ? 162 HB2 1
   ATOM 4479 HB3 B LYS A 159 ? -29.65224 3.13404 -22.65558 0.557 60.98801 H ? A ? 162 HB3 1
   ATOM 4480 HG2 B LYS A 159 ? -29.88257 1.56954 -24.53864 0.557 64.54694 H ? A ? 162 HG2 1
   ATOM 4481 HG3 B LYS A 159 ? -28.39423 1.13855 -24.18581 0.557 64.54694 H ? A ? 162 HG3 1
   ATOM 4482 HD2 B LYS A 159 ? -29.77147 -0.32922 -23.10393 0.557 67.10983 H ? A ? 162 HD2 1
   ATOM 4483 HD3 B LYS A 159 ? -29.16555 0.61971 -21.98241 0.557 67.10983 H ? A ? 162 HD3 1
   ATOM 4484 HE2 B LYS A 159 ? -31.10150 1.85434 -21.93716 0.557 69.07438 H ? A ? 162 HE2 1
   ATOM 4485 HE3 B LYS A 159 ? -31.70295 0.99579 -23.13155 0.557 69.07438 H ? A ? 162 HE3 1
   ATOM 4486 HZ1 B LYS A 159 ? -32.49957 0.29607 -21.10469 0.557 66.09821 H ? A ? 162 HZ1 1
   ATOM 4487 HZ2 B LYS A 159 ? -31.78249 -0.78521 -21.74884 0.557 66.09821 H ? A ? 162 HZ2 1
   ATOM 4488 HZ3 B LYS A 159 ? -31.16335 -0.04988 -20.66520 0.557 66.09821 H ? A ? 162 HZ3 1
   ATOM 4489 N . ASN A 160 ? -27.88547 6.20424 -24.15359 1.000 32.15960 N ? A ? 163 N 1
   ATOM 4490 CA . ASN A 160 ? -27.75371 7.53036 -23.58490 1.000 31.27339 C ? A ? 163 CA 1
   ATOM 4491 C . ASN A 160 ? -27.54020 7.41843 -22.07876 1.000 33.19230 C ? A ? 163 C 1
   ATOM 4492 O . ASN A 160 ? -28.01534 8.26010 -21.30816 1.000 28.69589 O ? A ? 163 O 1
   ATOM 4493 CB . ASN A 160 ? -28.99241 8.36517 -23.87745 1.000 39.95605 C ? A ? 163 CB 1
   ATOM 4494 CG . ASN A 160 ? -28.69099 9.82760 -23.97441 1.000 49.25609 C ? A ? 163 CG 1
   ATOM 4495 OD1 . ASN A 160 ? -27.59504 10.22832 -24.37696 1.000 55.76340 O ? A ? 163 OD1 1
   ATOM 4496 ND2 . ASN A 160 ? -29.67535 10.64976 -23.62977 1.000 59.10674 N ? A ? 163 ND2 1
   ATOM 4497 H . ASN A 160 ? -27.30083 6.01620 -24.75562 1.000 38.61912 H ? A ? 163 H 1
   ATOM 4498 HA . ASN A 160 ? -26.99163 7.98401 -23.97774 1.000 37.55567 H ? A ? 163 HA 1
   ATOM 4499 HB2 . ASN A 160 ? -29.37391 8.08028 -24.72255 1.000 47.97485 H ? A ? 163 HB2 1
   ATOM 4500 HB3 . ASN A 160 ? -29.63612 8.23771 -23.16310 1.000 47.97485 H ? A ? 163 HB3 1
   ATOM 4501 HD21 . ASN A 160 ? -30.43072 10.33107 -23.37006 1.000 70.95569 H ? A ? 163 HD21 1
   ATOM 4502 HD22 . ASN A 160 ? -29.55742 11.50085 -23.66631 1.000 70.95569 H ? A ? 163 HD22 1
   ATOM 4503 N . GLY A 161 ? -26.87311 6.35466 -21.65796 1.000 25.39366 N ? A ? 164 N 1
   ATOM 4504 CA . GLY A 161 ? -26.69425 6.19765 -20.21447 1.000 25.72807 C ? A ? 164 CA 1
   ATOM 4505 C . GLY A 161 ? -25.34752 5.72157 -19.76179 1.000 24.80961 C ? A ? 164 C 1
   ATOM 4506 O . GLY A 161 ? -24.35822 5.89405 -20.47732 1.000 26.90545 O ? A ? 164 O 1
   ATOM 4507 H . GLY A 161 ? -26.53198 5.74199 -22.15582 1.000 30.49999 H ? A ? 164 H 1
   ATOM 4508 HA2 . GLY A 161 ? -26.85496 7.05560 -19.79139 1.000 30.90127 H ? A ? 164 HA2 1
   ATOM 4509 HA3 . GLY A 161 ? -27.34986 5.55919 -19.89284 1.000 30.90127 H ? A ? 164 HA3 1
   ATOM 4510 N . ILE A 162 ? -25.28599 5.04328 -18.60784 1.000 20.82293 N ? A ? 165 N 1
   ATOM 4511 CA . ILE A 162 ? -24.05373 4.47805 -18.14463 1.000 18.34956 C ? A ? 165 CA 1
   ATOM 4512 C . ILE A 162 ? -24.28114 3.05868 -17.68343 1.000 22.14507 C ? A ? 165 C 1
   ATOM 4513 O . ILE A 162 ? -25.41550 2.63312 -17.47281 1.000 20.15400 O ? A ? 165 O 1
   ATOM 4514 H . ILE A 162 ? -25.95727 4.90716 -18.08778 1.000 25.01511 H ? A ? 165 H 1
   ATOM 4515 HA . ILE A 162 ? -23.43556 4.44592 -18.89144 1.000 22.04706 H ? A ? 165 HA 1
   ATOM 4516 CB A ILE A 162 ? -23.41537 5.31290 -17.00801 0.362 21.73277 C ? A ? 165 CB 1
   ATOM 4517 CG1 A ILE A 162 ? -24.27238 5.28639 -15.76142 0.362 21.57426 C ? A ? 165 CG1 1
   ATOM 4518 CG2 A ILE A 162 ? -23.19368 6.77129 -17.44089 0.362 22.67420 C ? A ? 165 CG2 1
   ATOM 4519 CD1 A ILE A 162 ? -23.57211 5.74505 -14.49798 0.362 21.52227 C ? A ? 165 CD1 1
   ATOM 4520 HB A ILE A 162 ? -22.55667 4.90667 -16.81177 0.362 26.10692 H ? A ? 165 HB 1
   ATOM 4521 HG12 A ILE A 162 ? -25.03518 5.86935 -15.89992 0.362 25.91671 H ? A ? 165 HG12 1
   ATOM 4522 HG13 A ILE A 162 ? -24.57302 4.37602 -15.61396 0.362 25.91671 H ? A ? 165 HG13 1
   ATOM 4523 HG21 A ILE A 162 ? -22.74144 7.24736 -16.72692 0.362 27.23663 H ? A ? 165 HG21 1
   ATOM 4524 HG22 A ILE A 162 ? -22.64884 6.78318 -18.24333 0.362 27.23663 H ? A ? 165 HG22 1
   ATOM 4525 HG23 A ILE A 162 ? -24.05412 7.18207 -17.61918 0.362 27.23663 H ? A ? 165 HG23 1
   ATOM 4526 HD11 A ILE A 162 ? -24.16175 5.60339 -13.74091 0.362 25.85432 H ? A ? 165 HD11 1
   ATOM 4527 HD12 A ILE A 162 ? -22.75773 5.23062 -14.38377 0.362 25.85432 H ? A ? 165 HD12 1
   ATOM 4528 HD13 A ILE A 162 ? -23.35911 6.68786 -14.57947 0.362 25.85432 H ? A ? 165 HD13 1
   ATOM 4529 CB B ILE A 162 ? -23.41919 5.31958 -17.01546 0.330 21.74464 C ? A ? 165 CB 1
   ATOM 4530 CG1 B ILE A 162 ? -24.47516 5.91516 -16.10845 0.330 20.55171 C ? A ? 165 CG1 1
   ATOM 4531 CG2 B ILE A 162 ? -22.54460 6.42943 -17.61007 0.330 21.54444 C ? A ? 165 CG2 1
   ATOM 4532 CD1 B ILE A 162 ? -23.90667 6.77892 -14.96431 0.330 22.82149 C ? A ? 165 CD1 1
   ATOM 4533 HB B ILE A 162 ? -22.86693 4.72752 -16.48125 0.330 26.12116 H ? A ? 165 HB 1
   ATOM 4534 HG12 B ILE A 162 ? -25.05988 6.47775 -16.63995 0.330 24.68965 H ? A ? 165 HG12 1
   ATOM 4535 HG13 B ILE A 162 ? -24.98386 5.19296 -15.70779 0.330 24.68965 H ? A ? 165 HG13 1
   ATOM 4536 HG21 B ILE A 162 ? -22.01998 6.83234 -16.90061 0.330 25.88093 H ? A ? 165 HG21 1
   ATOM 4537 HG22 B ILE A 162 ? -21.95652 6.04418 -18.27839 0.330 25.88093 H ? A ? 165 HG22 1
   ATOM 4538 HG23 B ILE A 162 ? -23.11681 7.09765 -18.01869 0.330 25.88093 H ? A ? 165 HG23 1
   ATOM 4539 HD11 B ILE A 162 ? -24.60922 6.94802 -14.31722 0.330 27.41338 H ? A ? 165 HD11 1
   ATOM 4540 HD12 B ILE A 162 ? -23.17555 6.30171 -14.54165 0.330 27.41338 H ? A ? 165 HD12 1
   ATOM 4541 HD13 B ILE A 162 ? -23.58599 7.61765 -15.33117 0.330 27.41338 H ? A ? 165 HD13 1
   ATOM 4542 CB C ILE A 162 ? -23.39849 5.31813 -17.02356 0.308 21.74566 C ? A ? 165 CB 1
   ATOM 4543 CG1 C ILE A 162 ? -24.25595 5.34921 -15.77593 0.308 21.53676 C ? A ? 165 CG1 1
   ATOM 4544 CG2 C ILE A 162 ? -23.10001 6.74155 -17.50931 0.308 22.65420 C ? A ? 165 CG2 1
   ATOM 4545 CD1 C ILE A 162 ? -23.82901 4.32410 -14.74080 0.308 20.60691 C ? A ? 165 CD1 1
   ATOM 4546 HB C ILE A 162 ? -22.56003 4.88722 -16.79512 0.308 26.12238 H ? A ? 165 HB 1
   ATOM 4547 HG12 C ILE A 162 ? -24.19203 6.22844 -15.37125 0.308 25.87171 H ? A ? 165 HG12 1
   ATOM 4548 HG13 C ILE A 162 ? -25.17582 5.16278 -16.02083 0.308 25.87171 H ? A ? 165 HG13 1
   ATOM 4549 HG21 C ILE A 162 ? -22.68303 7.24004 -16.78922 0.308 27.21263 H ? A ? 165 HG21 1
   ATOM 4550 HG22 C ILE A 162 ? -22.50062 6.69625 -18.27061 0.308 27.21263 H ? A ? 165 HG22 1
   ATOM 4551 HG23 C ILE A 162 ? -23.93196 7.16784 -17.76824 0.308 27.21263 H ? A ? 165 HG23 1
   ATOM 4552 HD11 C ILE A 162 ? -24.40466 4.40119 -13.96390 0.308 24.75589 H ? A ? 165 HD11 1
   ATOM 4553 HD12 C ILE A 162 ? -23.90782 3.43654 -15.12412 0.308 24.75589 H ? A ? 165 HD12 1
   ATOM 4554 HD13 C ILE A 162 ? -22.90812 4.49483 -14.48840 0.308 24.75589 H ? A ? 165 HD13 1
   ATOM 4555 N A LYS A 163 ? -23.18439 2.31156 -17.58614 0.750 22.67451 N ? A ? 166 N 1
   ATOM 4556 CA A LYS A 163 ? -23.25309 0.95654 -17.08234 0.750 21.70729 C ? A ? 166 CA 1
   ATOM 4557 C A LYS A 163 ? -22.05506 0.71329 -16.19089 0.750 24.97860 C ? A ? 166 C 1
   ATOM 4558 O A LYS A 163 ? -21.04787 1.41525 -16.26740 0.750 24.79936 O ? A ? 166 O 1
   ATOM 4559 CB A LYS A 163 ? -23.30623 -0.07552 -18.22276 0.750 26.28566 C ? A ? 166 CB 1
   ATOM 4560 CG A LYS A 163 ? -22.25525 0.09916 -19.28169 0.750 30.02114 C ? A ? 166 CG 1
   ATOM 4561 CD A LYS A 163 ? -22.32504 -0.95164 -20.36343 0.750 34.19649 C ? A ? 166 CD 1
   ATOM 4562 CE A LYS A 163 ? -23.72636 -1.26849 -20.82080 0.750 45.03240 C ? A ? 166 CE 1
   ATOM 4563 NZ A LYS A 163 ? -23.66363 -2.18786 -22.02505 0.750 62.68988 N ? A ? 166 NZ 1
   ATOM 4564 H A LYS A 163 ? -22.39492 2.57195 -17.80643 0.750 27.23701 H ? A ? 166 H 1
   ATOM 4565 HA A LYS A 163 ? -24.05593 0.84258 -16.55003 0.750 26.07634 H ? A ? 166 HA 1
   ATOM 4566 HB2 A LYS A 163 ? -23.19233 -0.96047 -17.84224 0.750 31.57039 H ? A ? 166 HB2 1
   ATOM 4567 HB3 A LYS A 163 ? -24.17116 -0.00988 -18.65690 0.750 31.57039 H ? A ? 166 HB3 1
   ATOM 4568 HG2 A LYS A 163 ? -22.37075 0.96643 -19.70052 0.750 36.05296 H ? A ? 166 HG2 1
   ATOM 4569 HG3 A LYS A 163 ? -21.37930 0.04422 -18.86866 0.750 36.05296 H ? A ? 166 HG3 1
   ATOM 4570 HD2 A LYS A 163 ? -21.82746 -0.63838 -21.13492 0.750 41.06338 H ? A ? 166 HD2 1
   ATOM 4571 HD3 A LYS A 163 ? -21.93280 -1.77236 -20.02658 0.750 41.06338 H ? A ? 166 HD3 1
   ATOM 4572 HE2 A LYS A 163 ? -24.21225 -1.71462 -20.10962 0.750 54.06647 H ? A ? 166 HE2 1
   ATOM 4573 HE3 A LYS A 163 ? -24.18359 -0.45098 -21.07285 0.750 54.06647 H ? A ? 166 HE3 1
   ATOM 4574 HZ1 A LYS A 163 ? -24.43641 -2.16513 -22.46596 0.750 75.25544 H ? A ? 166 HZ1 1
   ATOM 4575 HZ2 A LYS A 163 ? -23.01121 -1.92878 -22.57216 0.750 75.25544 H ? A ? 166 HZ2 1
   ATOM 4576 HZ3 A LYS A 163 ? -23.50550 -3.02335 -21.76227 0.750 75.25544 H ? A ? 166 HZ3 1
   ATOM 4577 N C LYS A 163 ? -23.17024 2.32842 -17.50757 0.250 22.72884 N ? A ? 166 N 1
   ATOM 4578 CA C LYS A 163 ? -23.16704 0.90154 -17.20578 0.250 22.10150 C ? A ? 166 CA 1
   ATOM 4579 C C LYS A 163 ? -22.02082 0.59460 -16.25257 0.250 24.94358 C ? A ? 166 C 1
   ATOM 4580 O C LYS A 163 ? -20.93052 1.15478 -16.39018 0.250 24.97252 O ? A ? 166 O 1
   ATOM 4581 CB C LYS A 163 ? -23.02303 0.08893 -18.50648 0.250 26.93071 C ? A ? 166 CB 1
   ATOM 4582 CG C LYS A 163 ? -23.30346 -1.40305 -18.38451 0.250 29.64669 C ? A ? 166 CG 1
   ATOM 4583 CD C LYS A 163 ? -23.19818 -2.11558 -19.75301 0.250 31.28707 C ? A ? 166 CD 1
   ATOM 4584 CE C LYS A 163 ? -21.75344 -2.15735 -20.25701 0.250 31.77684 C ? A ? 166 CE 1
   ATOM 4585 NZ C LYS A 163 ? -21.57380 -2.95084 -21.53205 0.250 35.88656 N ? A ? 166 NZ 1
   ATOM 4586 H C LYS A 163 ? -22.37695 2.65611 -17.56156 0.250 27.30220 H ? A ? 166 H 1
   ATOM 4587 HA C LYS A 163 ? -23.99012 0.64011 -16.76407 0.250 26.54939 H ? A ? 166 HA 1
   ATOM 4588 HB2 C LYS A 163 ? -23.64464 0.44664 -19.15959 0.250 32.34445 H ? A ? 166 HB2 1
   ATOM 4589 HB3 C LYS A 163 ? -22.11269 0.18589 -18.82708 0.250 32.34445 H ? A ? 166 HB3 1
   ATOM 4590 HG2 C LYS A 163 ? -22.65662 -1.80304 -17.78242 0.250 35.60362 H ? A ? 166 HG2 1
   ATOM 4591 HG3 C LYS A 163 ? -24.20126 -1.53389 -18.04139 0.250 35.60362 H ? A ? 166 HG3 1
   ATOM 4592 HD2 C LYS A 163 ? -23.51645 -3.02767 -19.66525 0.250 37.57208 H ? A ? 166 HD2 1
   ATOM 4593 HD3 C LYS A 163 ? -23.73448 -1.63839 -20.40537 0.250 37.57208 H ? A ? 166 HD3 1
   ATOM 4594 HE2 C LYS A 163 ? -21.45668 -1.25014 -20.42965 0.250 38.15980 H ? A ? 166 HE2 1
   ATOM 4595 HE3 C LYS A 163 ? -21.19656 -2.56446 -19.57507 0.250 38.15980 H ? A ? 166 HE3 1
   ATOM 4596 HZ1 C LYS A 163 ? -20.71754 -2.94720 -21.77475 0.250 43.09147 H ? A ? 166 HZ1 1
   ATOM 4597 HZ2 C LYS A 163 ? -21.83477 -3.79236 -21.40620 0.250 43.09147 H ? A ? 166 HZ2 1
   ATOM 4598 HZ3 C LYS A 163 ? -22.06062 -2.59203 -22.18501 0.250 43.09147 H ? A ? 166 HZ3 1
   ATOM 4599 N A SER A 164 ? -22.18077 -0.28308 -15.32817 0.750 22.29167 N ? A ? 167 N 1
   ATOM 4600 CA A SER A 164 ? -21.07741 -0.69481 -14.47185 0.750 22.45557 C ? A ? 167 CA 1
   ATOM 4601 C A SER A 164 ? -21.32892 -2.10837 -13.96982 0.750 22.95491 C ? A ? 167 C 1
   ATOM 4602 O A SER A 164 ? -22.46752 -2.49494 -13.68813 0.750 21.67969 O ? A ? 167 O 1
   ATOM 4603 CB A SER A 164 ? -20.92425 0.29362 -13.31655 0.750 27.26681 C ? A ? 167 CB 1
   ATOM 4604 OG A SER A 164 ? -19.91707 -0.11346 -12.43347 0.750 24.93425 O ? A ? 167 OG 1
   ATOM 4605 H A SER A 164 ? -22.90013 -0.74124 -15.21768 0.750 26.77760 H ? A ? 167 H 1
   ATOM 4606 HA A SER A 164 ? -20.24655 -0.72218 -14.97168 0.750 26.97428 H ? A ? 167 HA 1
   ATOM 4607 HB2 A SER A 164 ? -20.69405 1.16457 -13.67621 0.750 32.74776 H ? A ? 167 HB2 1
   ATOM 4608 HB3 A SER A 164 ? -21.76388 0.34548 -12.83361 0.750 32.74776 H ? A ? 167 HB3 1
   ATOM 4609 HG A SER A 164 ? -19.27089 -0.43497 -12.86321 0.750 29.94870 H ? A ? 167 HG 1
   ATOM 4610 N C SER A 164 ? -22.26820 -0.29214 -15.28670 0.250 22.38717 N ? A ? 167 N 1
   ATOM 4611 CA C SER A 164 ? -21.25830 -0.69534 -14.31117 0.250 22.86309 C ? A ? 167 CA 1
   ATOM 4612 C C SER A 164 ? -21.33758 -2.20123 -14.07327 0.250 22.97938 C ? A ? 167 C 1
   ATOM 4613 O C SER A 164 ? -22.38362 -2.83049 -14.24226 0.250 22.02433 O ? A ? 167 O 1
   ATOM 4614 CB C SER A 164 ? -21.42862 0.04810 -12.96121 0.250 24.64222 C ? A ? 167 CB 1
   ATOM 4615 OG C SER A 164 ? -20.97504 1.39499 -13.01678 0.250 25.98382 O ? A ? 167 OG 1
   ATOM 4616 H C SER A 164 ? -23.02743 -0.68031 -15.17496 0.250 26.89220 H ? A ? 167 H 1
   ATOM 4617 HA C SER A 164 ? -20.38273 -0.48875 -14.67394 0.250 27.46331 H ? A ? 167 HA 1
   ATOM 4618 HB2 C SER A 164 ? -22.36968 0.04892 -12.72604 0.250 29.59826 H ? A ? 167 HB2 1
   ATOM 4619 HB3 C SER A 164 ? -20.91774 -0.42178 -12.28363 0.250 29.59826 H ? A ? 167 HB3 1
   ATOM 4620 HG C SER A 164 ? -21.28717 1.77540 -13.69756 0.250 31.20818 H ? A ? 167 HG 1
   ATOM 4621 N A ASN A 165 ? -20.25918 -2.88205 -13.86510 0.750 20.16947 N ? A ? 168 N 1
   ATOM 4622 CA A ASN A 165 ? -20.26978 -4.17457 -13.19960 0.750 23.78568 C ? A ? 168 CA 1
   ATOM 4623 C A ASN A 165 ? -19.15037 -4.16474 -12.16408 0.750 25.15953 C ? A ? 168 C 1
   ATOM 4624 O A ASN A 165 ? -18.09116 -3.53538 -12.36746 0.750 22.39386 O ? A ? 168 O 1
   ATOM 4625 CB A ASN A 165 ? -20.14129 -5.29705 -14.22577 0.750 30.66976 C ? A ? 168 CB 1
   ATOM 4626 CG A ASN A 165 ? -19.29294 -6.44544 -13.74317 0.750 39.17523 C ? A ? 168 CG 1
   ATOM 4627 OD1 A ASN A 165 ? -18.15455 -6.56997 -14.15009 0.750 46.37722 O ? A ? 168 OD1 1
   ATOM 4628 ND2 A ASN A 165 ? -19.84752 -7.29397 -12.83262 0.750 45.06874 N ? A ? 168 ND2 1
   ATOM 4629 H A ASN A 165 ? -19.48810 -2.67236 -14.18300 0.750 24.23096 H ? A ? 168 H 1
   ATOM 4630 HA A ASN A 165 ? -21.09501 -4.34697 -12.71984 0.750 28.57041 H ? A ? 168 HA 1
   ATOM 4631 HB2 A ASN A 165 ? -21.02512 -5.64266 -14.42653 0.750 36.83131 H ? A ? 168 HB2 1
   ATOM 4632 HB3 A ASN A 165 ? -19.73306 -4.94219 -15.03096 0.750 36.83131 H ? A ? 168 HB3 1
   ATOM 4633 HD21 A ASN A 165 ? -19.39377 -7.96079 -12.53418 0.750 54.11008 H ? A ? 168 HD21 1
   ATOM 4634 HD22 A ASN A 165 ? -20.65130 -7.16271 -12.55637 0.750 54.11008 H ? A ? 168 HD22 1
   ATOM 4635 N C ASN A 165 ? -20.22332 -2.78579 -13.65403 0.250 21.24164 N ? A ? 168 N 1
   ATOM 4636 CA C ASN A 165 ? -20.22899 -4.18840 -13.25251 0.250 23.94986 C ? A ? 168 CA 1
   ATOM 4637 C C ASN A 165 ? -19.11505 -4.39730 -12.24073 0.250 25.13974 C ? A ? 168 C 1
   ATOM 4638 O C ASN A 165 ? -17.93381 -4.33032 -12.59184 0.250 24.73845 O ? A ? 168 O 1
   ATOM 4639 CB C ASN A 165 ? -20.04313 -5.10974 -14.45145 0.250 30.29196 C ? A ? 168 CB 1
   ATOM 4640 CG C ASN A 165 ? -20.04024 -6.56531 -14.05942 0.250 34.19846 C ? A ? 168 CG 1
   ATOM 4641 OD1 C ASN A 165 ? -20.76294 -6.97806 -13.14109 0.250 34.62650 O ? A ? 168 OD1 1
   ATOM 4642 ND2 C ASN A 165 ? -19.21443 -7.35520 -14.72811 0.250 31.90654 N ? A ? 168 ND2 1
   ATOM 4643 H C ASN A 165 ? -19.45856 -2.39717 -13.59312 0.250 25.51757 H ? A ? 168 H 1
   ATOM 4644 HA C ASN A 165 ? -21.07820 -4.39206 -12.83029 0.250 28.76743 H ? A ? 168 HA 1
   ATOM 4645 HB2 C ASN A 165 ? -20.77017 -4.96721 -15.07755 0.250 36.37794 H ? A ? 168 HB2 1
   ATOM 4646 HB3 C ASN A 165 ? -19.19473 -4.91012 -14.87720 0.250 36.37794 H ? A ? 168 HB3 1
   ATOM 4647 HD21 C ASN A 165 ? -19.17606 -8.19383 -14.54150 0.250 38.31544 H ? A ? 168 HD21 1
   ATOM 4648 HD22 C ASN A 165 ? -18.71641 -7.02963 -15.34906 0.250 38.31544 H ? A ? 168 HD22 1
   ATOM 4649 N A PHE A 166 ? -19.45277 -4.73144 -11.00001 0.750 21.50017 N ? A ? 169 N 1
   ATOM 4650 CA A PHE A 166 ? -18.52868 -4.63730 -9.88655 0.750 22.01930 C ? A ? 169 CA 1
   ATOM 4651 C A PHE A 166 ? -18.91734 -5.60404 -8.78561 0.750 23.15392 C ? A ? 169 C 1
   ATOM 4652 O A PHE A 166 ? -20.09721 -5.93640 -8.63022 0.750 21.80679 O ? A ? 169 O 1
   ATOM 4653 CB A PHE A 166 ? -18.47453 -3.19619 -9.34300 0.750 21.65789 C ? A ? 169 CB 1
   ATOM 4654 CG A PHE A 166 ? -19.79189 -2.66685 -8.76884 0.750 19.37134 C ? A ? 169 CG 1
   ATOM 4655 CD1 A PHE A 166 ? -20.67419 -1.94563 -9.52714 0.750 22.19703 C ? A ? 169 CD1 1
   ATOM 4656 CD2 A PHE A 166 ? -20.06901 -2.80669 -7.39613 0.750 21.89895 C ? A ? 169 CD2 1
   ATOM 4657 CE1 A PHE A 166 ? -21.82755 -1.40767 -8.95962 0.750 20.52543 C ? A ? 169 CE1 1
   ATOM 4658 CE2 A PHE A 166 ? -21.22214 -2.23935 -6.81742 0.750 21.44510 C ? A ? 169 CE2 1
   ATOM 4659 CZ A PHE A 166 ? -22.12565 -1.55862 -7.62053 0.750 19.72563 C ? A ? 169 CZ 1
   ATOM 4660 H A PHE A 166 ? -20.17586 -5.16763 -10.83727 0.750 25.82780 H ? A ? 169 H 1
   ATOM 4661 HA A PHE A 166 ? -17.64632 -4.90194 -10.19040 0.750 26.45076 H ? A ? 169 HA 1
   ATOM 4662 HB2 A PHE A 166 ? -17.81399 -3.16091 -8.63353 0.750 26.01706 H ? A ? 169 HB2 1
   ATOM 4663 HB3 A PHE A 166 ? -18.21548 -2.60509 -10.06715 0.750 26.01706 H ? A ? 169 HB3 1
   ATOM 4664 HD1 A PHE A 166 ? -20.50193 -1.81316 -10.43139 0.750 26.66403 H ? A ? 169 HD1 1
   ATOM 4665 HD2 A PHE A 166 ? -19.47836 -3.28387 -6.85917 0.750 26.30634 H ? A ? 169 HD2 1
   ATOM 4666 HE1 A PHE A 166 ? -22.41538 -0.93157 -9.50063 0.750 24.65811 H ? A ? 169 HE1 1
   ATOM 4667 HE2 A PHE A 166 ? -21.37623 -2.32074 -5.90390 0.750 25.76172 H ? A ? 169 HE2 1
   ATOM 4668 HZ A PHE A 166 ? -22.91250 -1.21266 -7.26544 0.750 23.69835 H ? A ? 169 HZ 1
   ATOM 4669 N C PHE A 166 ? -19.48190 -4.64850 -10.98918 0.250 21.67452 N ? A ? 169 N 1
   ATOM 4670 CA C PHE A 166 ? -18.50072 -4.68515 -9.92202 0.250 22.16030 C ? A ? 169 CA 1
   ATOM 4671 C C PHE A 166 ? -18.81053 -5.82065 -8.96093 0.250 22.91590 C ? A ? 169 C 1
   ATOM 4672 O C PHE A 166 ? -19.79259 -6.55337 -9.11427 0.250 22.15592 O ? A ? 169 O 1
   ATOM 4673 CB C PHE A 166 ? -18.44079 -3.32165 -9.20909 0.250 21.90012 C ? A ? 169 CB 1
   ATOM 4674 CG C PHE A 166 ? -19.77980 -2.81705 -8.70606 0.250 19.98392 C ? A ? 169 CG 1
   ATOM 4675 CD1 C PHE A 166 ? -20.64984 -2.12913 -9.53213 0.250 22.00658 C ? A ? 169 CD1 1
   ATOM 4676 CD2 C PHE A 166 ? -20.13601 -2.99802 -7.37697 0.250 21.67522 C ? A ? 169 CD2 1
   ATOM 4677 CE1 C PHE A 166 ? -21.86453 -1.65201 -9.04594 0.250 20.58768 C ? A ? 169 CE1 1
   ATOM 4678 CE2 C PHE A 166 ? -21.33875 -2.51564 -6.88533 0.250 21.33545 C ? A ? 169 CE2 1
   ATOM 4679 CZ C PHE A 166 ? -22.21057 -1.84614 -7.72594 0.250 20.15919 C ? A ? 169 CZ 1
   ATOM 4680 H C PHE A 166 ? -20.29052 -4.79969 -10.73843 0.250 26.03702 H ? A ? 169 H 1
   ATOM 4681 HA C PHE A 166 ? -17.62970 -4.88081 -10.30142 0.250 26.61995 H ? A ? 169 HA 1
   ATOM 4682 HB2 C PHE A 166 ? -17.85018 -3.39871 -8.44349 0.250 26.30773 H ? A ? 169 HB2 1
   ATOM 4683 HB3 C PHE A 166 ? -18.09394 -2.66268 -9.83067 0.250 26.30773 H ? A ? 169 HB3 1
   ATOM 4684 HD1 C PHE A 166 ? -20.42132 -1.98359 -10.42179 0.250 26.43549 H ? A ? 169 HD1 1
   ATOM 4685 HD2 C PHE A 166 ? -19.55773 -3.45075 -6.80642 0.250 26.03786 H ? A ? 169 HD2 1
   ATOM 4686 HE1 C PHE A 166 ? -22.44515 -1.20012 -9.61479 0.250 24.73280 H ? A ? 169 HE1 1
   ATOM 4687 HE2 C PHE A 166 ? -21.55979 -2.64185 -5.99084 0.250 25.63013 H ? A ? 169 HE2 1
   ATOM 4688 HZ C PHE A 166 ? -23.02326 -1.52979 -7.40291 0.250 24.21863 H ? A ? 169 HZ 1
   ATOM 4689 N . LYS A 167 ? -17.91651 -5.97651 -7.98725 1.000 21.44218 N ? A ? 170 N 1
   ATOM 4690 CA . LYS A 167 ? -18.05302 -6.92773 -6.89546 1.000 22.03883 C ? A ? 170 CA 1
   ATOM 4691 C . LYS A 167 ? -17.93875 -6.24318 -5.54080 1.000 23.20581 C ? A ? 170 C 1
   ATOM 4692 O . LYS A 167 ? -17.02393 -5.45402 -5.29940 1.000 25.72826 O ? A ? 170 O 1
   ATOM 4693 HA . LYS A 167 ? -18.94056 -7.31623 -6.94268 1.000 26.47419 H ? A ? 170 HA 1
   ATOM 4694 CB A LYS A 167 ? -16.96811 -8.01138 -6.98544 0.364 29.33516 C ? A ? 170 CB 1
   ATOM 4695 CG A LYS A 167 ? -17.26725 -9.15599 -7.90838 0.364 32.06280 C ? A ? 170 CG 1
   ATOM 4696 CD A LYS A 167 ? -16.06366 -10.09918 -7.98394 0.364 35.97705 C ? A ? 170 CD 1
   ATOM 4697 CE A LYS A 167 ? -16.44452 -11.41408 -8.63326 0.364 34.46921 C ? A ? 170 CE 1
   ATOM 4698 NZ A LYS A 167 ? -17.40426 -12.17925 -7.75887 0.364 35.01287 N ? A ? 170 NZ 1
   ATOM 4699 H A LYS A 167 ? -17.11470 -5.67562 -8.06578 0.750 25.75821 H ? A ? 170 H 1
   ATOM 4700 HB2 A LYS A 167 ? -16.14874 -7.59649 -7.29752 0.364 35.22978 H ? A ? 170 HB2 1
   ATOM 4701 HB3 A LYS A 167 ? -16.83514 -8.38316 -6.09944 0.364 35.22978 H ? A ? 170 HB3 1
   ATOM 4702 HG2 A LYS A 167 ? -18.03101 -9.65285 -7.57567 0.364 38.50296 H ? A ? 170 HG2 1
   ATOM 4703 HG3 A LYS A 167 ? -17.45349 -8.81794 -8.79829 0.364 38.50296 H ? A ? 170 HG3 1
   ATOM 4704 HD2 A LYS A 167 ? -15.36281 -9.68715 -8.51303 0.364 43.20005 H ? A ? 170 HD2 1
   ATOM 4705 HD3 A LYS A 167 ? -15.73929 -10.28171 -7.08819 0.364 43.20005 H ? A ? 170 HD3 1
   ATOM 4706 HE2 A LYS A 167 ? -16.87350 -11.24256 -9.48617 0.364 41.39064 H ? A ? 170 HE2 1
   ATOM 4707 HE3 A LYS A 167 ? -15.64914 -11.95357 -8.76449 0.364 41.39064 H ? A ? 170 HE3 1
   ATOM 4708 HZ1 A LYS A 167 ? -17.00923 -12.91051 -7.44056 0.364 42.04304 H ? A ? 170 HZ1 1
   ATOM 4709 HZ2 A LYS A 167 ? -17.66507 -11.67141 -7.07610 0.364 42.04304 H ? A ? 170 HZ2 1
   ATOM 4710 HZ3 A LYS A 167 ? -18.12002 -12.41949 -8.23010 0.364 42.04304 H ? A ? 170 HZ3 1
   ATOM 4711 CB B LYS A 167 ? -16.98272 -8.03597 -7.01634 0.636 29.34547 C ? A ? 170 CB 1
   ATOM 4712 CG B LYS A 167 ? -16.99861 -8.74988 -8.34791 0.636 33.93398 C ? A ? 170 CG 1
   ATOM 4713 CD B LYS A 167 ? -15.82919 -9.74512 -8.43838 0.636 41.72586 C ? A ? 170 CD 1
   ATOM 4714 CE B LYS A 167 ? -15.83428 -10.50822 -9.76554 0.636 44.53329 C ? A ? 170 CE 1
   ATOM 4715 NZ B LYS A 167 ? -14.57168 -11.31606 -9.93259 0.636 55.19855 N ? A ? 170 NZ 1
   ATOM 4716 HB2 B LYS A 167 ? -16.10578 -7.63690 -6.90400 0.636 35.24215 H ? A ? 170 HB2 1
   ATOM 4717 HB3 B LYS A 167 ? -17.13772 -8.69683 -6.32342 0.636 35.24215 H ? A ? 170 HB3 1
   ATOM 4718 HG2 B LYS A 167 ? -17.83004 -9.24013 -8.44423 0.636 40.74836 H ? A ? 170 HG2 1
   ATOM 4719 HG3 B LYS A 167 ? -16.91007 -8.10272 -9.06502 0.636 40.74836 H ? A ? 170 HG3 1
   ATOM 4720 HD2 B LYS A 167 ? -14.99111 -9.26165 -8.36928 0.636 50.09862 H ? A ? 170 HD2 1
   ATOM 4721 HD3 B LYS A 167 ? -15.90075 -10.38977 -7.71713 0.636 50.09862 H ? A ? 170 HD3 1
   ATOM 4722 HE2 B LYS A 167 ? -16.59121 -11.11447 -9.78617 0.636 53.46754 H ? A ? 170 HE2 1
   ATOM 4723 HE3 B LYS A 167 ? -15.89425 -9.87753 -10.50006 0.636 53.46754 H ? A ? 170 HE3 1
   ATOM 4724 HZ1 B LYS A 167 ? -14.59560 -11.76262 -10.70209 0.636 66.26586 H ? A ? 170 HZ1 1
   ATOM 4725 HZ2 B LYS A 167 ? -13.86337 -10.77718 -9.93327 0.636 66.26586 H ? A ? 170 HZ2 1
   ATOM 4726 HZ3 B LYS A 167 ? -14.49159 -11.89753 -9.26358 0.636 66.26586 H ? A ? 170 HZ3 1
   ATOM 4727 H C LYS A 167 ? -17.18955 -5.51967 -7.93800 0.250 25.75821 H ? A ? 170 H 1
   ATOM 4728 N . ILE A 168 ? -18.87612 -6.52734 -4.66613 1.000 21.57912 N ? A ? 171 N 1
   ATOM 4729 CA . ILE A 168 ? -18.85105 -6.14192 -3.25770 1.000 23.00340 C ? A ? 171 CA 1
   ATOM 4730 C . ILE A 168 ? -18.51756 -7.38285 -2.45218 1.000 23.27021 C ? A ? 171 C 1
   ATOM 4731 O . ILE A 168 ? -19.10009 -8.43629 -2.68284 1.000 21.71713 O ? A ? 171 O 1
   ATOM 4732 H . ILE A 168 ? -19.58490 -6.97022 -4.86882 1.000 25.92254 H ? A ? 171 H 1
   ATOM 4733 HA . ILE A 168 ? -18.16773 -5.47342 -3.09312 1.000 27.63167 H ? A ? 171 HA 1
   ATOM 4734 CB A ILE A 168 ? -20.20518 -5.55454 -2.82238 0.362 22.41017 C ? A ? 171 CB 1
   ATOM 4735 CG1 A ILE A 168 ? -20.54382 -4.32025 -3.66502 0.362 23.59078 C ? A ? 171 CG1 1
   ATOM 4736 CG2 A ILE A 168 ? -20.16686 -5.21892 -1.34775 0.362 23.12312 C ? A ? 171 CG2 1
   ATOM 4737 CD1 A ILE A 168 ? -19.60373 -3.15205 -3.51462 0.362 24.49316 C ? A ? 171 CD1 1
   ATOM 4738 HB A ILE A 168 ? -20.90097 -6.21428 -2.96911 0.362 26.91980 H ? A ? 171 HB 1
   ATOM 4739 HG12 A ILE A 168 ? -20.53598 -4.57803 -4.60010 0.362 28.33653 H ? A ? 171 HG12 1
   ATOM 4740 HG13 A ILE A 168 ? -21.42856 -4.01257 -3.41310 0.362 28.33653 H ? A ? 171 HG13 1
   ATOM 4741 HG21 A ILE A 168 ? -20.92425 -4.65220 -1.13307 0.362 27.77534 H ? A ? 171 HG21 1
   ATOM 4742 HG22 A ILE A 168 ? -20.21334 -6.04126 -0.83540 0.362 27.77534 H ? A ? 171 HG22 1
   ATOM 4743 HG23 A ILE A 168 ? -19.33901 -4.75314 -1.15129 0.362 27.77534 H ? A ? 171 HG23 1
   ATOM 4744 HD11 A ILE A 168 ? -19.89618 -2.43423 -4.09782 0.362 29.41939 H ? A ? 171 HD11 1
   ATOM 4745 HD12 A ILE A 168 ? -19.61556 -2.85396 -2.59164 0.362 29.41939 H ? A ? 171 HD12 1
   ATOM 4746 HD13 A ILE A 168 ? -18.70846 -3.43354 -3.75987 0.362 29.41939 H ? A ? 171 HD13 1
   ATOM 4747 CB B ILE A 168 ? -20.22617 -5.57171 -2.84555 0.638 22.39860 C ? A ? 171 CB 1
   ATOM 4748 CG1 B ILE A 168 ? -20.46622 -4.21255 -3.52153 0.638 23.56584 C ? A ? 171 CG1 1
   ATOM 4749 CG2 B ILE A 168 ? -20.31106 -5.49726 -1.36384 0.638 22.89602 C ? A ? 171 CG2 1
   ATOM 4750 CD1 B ILE A 168 ? -19.48903 -3.11812 -3.18158 0.638 25.31692 C ? A ? 171 CD1 1
   ATOM 4751 HB B ILE A 168 ? -20.93135 -6.16358 -3.15103 0.638 26.90592 H ? A ? 171 HB 1
   ATOM 4752 HG12 B ILE A 168 ? -20.42730 -4.34168 -4.48211 0.638 28.30660 H ? A ? 171 HG12 1
   ATOM 4753 HG13 B ILE A 168 ? -21.34723 -3.89853 -3.26443 0.638 28.30660 H ? A ? 171 HG13 1
   ATOM 4754 HG21 B ILE A 168 ? -21.01356 -4.87495 -1.11864 0.638 27.50282 H ? A ? 171 HG21 1
   ATOM 4755 HG22 B ILE A 168 ? -20.51361 -6.37917 -1.01441 0.638 27.50282 H ? A ? 171 HG22 1
   ATOM 4756 HG23 B ILE A 168 ? -19.46013 -5.19018 -1.01380 0.638 27.50282 H ? A ? 171 HG23 1
   ATOM 4757 HD11 B ILE A 168 ? -19.78795 -2.29010 -3.58894 0.638 30.40789 H ? A ? 171 HD11 1
   ATOM 4758 HD12 B ILE A 168 ? -19.45043 -3.01743 -2.21759 0.638 30.40789 H ? A ? 171 HD12 1
   ATOM 4759 HD13 B ILE A 168 ? -18.61399 -3.35836 -3.52436 0.638 30.40789 H ? A ? 171 HD13 1
   ATOM 4760 N A ARG A 169 ? -17.61052 -7.23849 -1.47501 0.307 23.04954 N ? A ? 172 N 1
   ATOM 4761 CA A ARG A 169 ? -17.24797 -8.29734 -0.53920 0.307 24.56571 C ? A ? 172 CA 1
   ATOM 4762 C A ARG A 169 ? -17.87625 -7.98531 0.81745 0.307 22.20371 C ? A ? 172 C 1
   ATOM 4763 O A ARG A 169 ? -17.48770 -7.01650 1.47649 0.307 22.04370 O ? A ? 172 O 1
   ATOM 4764 CB A ARG A 169 ? -15.72632 -8.40988 -0.42545 0.307 26.96281 C ? A ? 172 CB 1
   ATOM 4765 CG A ARG A 169 ? -15.00916 -8.42188 -1.79900 0.307 30.84644 C ? A ? 172 CG 1
   ATOM 4766 CD A ARG A 169 ? -13.51201 -8.80910 -1.68634 0.307 33.35305 C ? A ? 172 CD 1
   ATOM 4767 NE A ARG A 169 ? -12.77478 -8.45883 -2.89943 0.307 35.43256 N ? A ? 172 NE 1
   ATOM 4768 CZ A ARG A 169 ? -12.76125 -9.18836 -4.00631 0.307 36.56070 C ? A ? 172 CZ 1
   ATOM 4769 NH1 A ARG A 169 ? -13.41642 -10.33523 -4.08676 0.307 35.31149 N ? A ? 172 NH1 1
   ATOM 4770 NH2 A ARG A 169 ? -12.05472 -8.76907 -5.05247 0.307 41.32486 N ? A ? 172 NH2 1
   ATOM 4771 H A ARG A 169 ? -17.17998 -6.50735 -1.33475 0.307 27.68704 H ? A ? 172 H 1
   ATOM 4772 HA A ARG A 169 ? -17.60474 -9.14339 -0.85197 0.307 29.50644 H ? A ? 172 HA 1
   ATOM 4773 HB2 A ARG A 169 ? -15.39248 -7.65139 0.07868 0.307 32.38296 H ? A ? 172 HB2 1
   ATOM 4774 HB3 A ARG A 169 ? -15.50624 -9.23582 0.03313 0.307 32.38296 H ? A ? 172 HB3 1
   ATOM 4775 HG2 A ARG A 169 ? -15.44351 -9.06777 -2.37784 0.307 37.04333 H ? A ? 172 HG2 1
   ATOM 4776 HG3 A ARG A 169 ? -15.06147 -7.53649 -2.19175 0.307 37.04333 H ? A ? 172 HG3 1
   ATOM 4777 HD2 A ARG A 169 ? -13.11323 -8.33549 -0.93963 0.307 40.05126 H ? A ? 172 HD2 1
   ATOM 4778 HD3 A ARG A 169 ? -13.43743 -9.76655 -1.54985 0.307 40.05126 H ? A ? 172 HD3 1
   ATOM 4779 HE A ARG A 169 ? -12.31874 -7.72972 -2.89460 0.307 42.54667 H ? A ? 172 HE 1
   ATOM 4780 HH11 A ARG A 169 ? -13.86429 -10.62290 -3.41128 0.307 42.40138 H ? A ? 172 HH11 1
   ATOM 4781 HH12 A ARG A 169 ? -13.39436 -10.79293 -4.81452 0.307 42.40138 H ? A ? 172 HH12 1
   ATOM 4782 HH21 A ARG A 169 ? -11.61352 -8.03234 -5.00598 0.307 49.61742 H ? A ? 172 HH21 1
   ATOM 4783 HH22 A ARG A 169 ? -12.03915 -9.23472 -5.77533 0.307 49.61742 H ? A ? 172 HH22 1
   ATOM 4784 N B ARG A 169 ? -17.62734 -7.24513 -1.45701 0.447 23.01044 N ? A ? 172 N 1
   ATOM 4785 CA B ARG A 169 ? -17.35887 -8.30656 -0.49355 0.447 24.57306 C ? A ? 172 CA 1
   ATOM 4786 C B ARG A 169 ? -18.01452 -7.96271 0.83956 0.447 22.04786 C ? A ? 172 C 1
   ATOM 4787 O B ARG A 169 ? -17.74401 -6.90099 1.40409 0.447 21.68952 O ? A ? 172 O 1
   ATOM 4788 CB B ARG A 169 ? -15.85347 -8.49755 -0.31694 0.447 26.76903 C ? A ? 172 CB 1
   ATOM 4789 CG B ARG A 169 ? -15.17245 -8.86774 -1.65722 0.447 30.75974 C ? A ? 172 CG 1
   ATOM 4790 CD B ARG A 169 ? -14.07575 -7.86362 -1.99359 0.447 37.14079 C ? A ? 172 CD 1
   ATOM 4791 NE B ARG A 169 ? -13.90406 -7.68455 -3.43109 0.447 37.85772 N ? A ? 172 NE 1
   ATOM 4792 CZ B ARG A 169 ? -14.33657 -6.61920 -4.09432 0.447 34.73367 C ? A ? 172 CZ 1
   ATOM 4793 NH1 B ARG A 169 ? -14.96297 -5.63612 -3.48114 0.447 35.27046 N ? A ? 172 NH1 1
   ATOM 4794 NH2 B ARG A 169 ? -14.12885 -6.53596 -5.40170 0.447 39.21388 N ? A ? 172 NH2 1
   ATOM 4795 H B ARG A 169 ? -17.16369 -6.53318 -1.32373 0.447 27.64012 H ? A ? 172 H 1
   ATOM 4796 HA B ARG A 169 ? -17.74519 -9.13708 -0.81275 0.447 29.51527 H ? A ? 172 HA 1
   ATOM 4797 HB2 B ARG A 169 ? -15.46098 -7.67243 0.00868 0.447 32.15043 H ? A ? 172 HB2 1
   ATOM 4798 HB3 B ARG A 169 ? -15.69271 -9.21412 0.31676 0.447 32.15043 H ? A ? 172 HB3 1
   ATOM 4799 HG2 B ARG A 169 ? -14.77356 -9.74912 -1.58674 0.447 36.93928 H ? A ? 172 HG2 1
   ATOM 4800 HG3 B ARG A 169 ? -15.83029 -8.85734 -2.36999 0.447 36.93928 H ? A ? 172 HG3 1
   ATOM 4801 HD2 B ARG A 169 ? -14.30448 -7.00322 -1.60851 0.447 44.59654 H ? A ? 172 HD2 1
   ATOM 4802 HD3 B ARG A 169 ? -13.23451 -8.17805 -1.62706 0.447 44.59654 H ? A ? 172 HD3 1
   ATOM 4803 HE B ARG A 169 ? -13.50084 -8.30259 -3.87271 0.447 45.45686 H ? A ? 172 HE 1
   ATOM 4804 HH11 B ARG A 169 ? -15.09949 -5.67603 -2.63298 0.447 42.35215 H ? A ? 172 HH11 1
   ATOM 4805 HH12 B ARG A 169 ? -15.23544 -4.95432 -3.92892 0.447 42.35215 H ? A ? 172 HH12 1
   ATOM 4806 HH21 B ARG A 169 ? -13.71691 -7.16911 -5.81281 0.447 47.08425 H ? A ? 172 HH21 1
   ATOM 4807 HH22 B ARG A 169 ? -14.40612 -5.84884 -5.83825 0.447 47.08425 H ? A ? 172 HH22 1
   ATOM 4808 N C ARG A 169 ? -17.60548 -7.26538 -1.48203 0.246 23.07130 N ? A ? 172 N 1
   ATOM 4809 CA C ARG A 169 ? -17.23694 -8.39965 -0.63398 0.246 24.56922 C ? A ? 172 CA 1
   ATOM 4810 C C ARG A 169 ? -17.67887 -8.13218 0.80390 0.246 22.54285 C ? A ? 172 C 1
   ATOM 4811 O C ARG A 169 ? -16.99006 -7.45428 1.56812 0.246 23.14739 O ? A ? 172 O 1
   ATOM 4812 CB C ARG A 169 ? -15.73600 -8.67670 -0.73207 0.246 28.15160 C ? A ? 172 CB 1
   ATOM 4813 CG C ARG A 169 ? -15.37730 -9.44063 -2.02309 0.246 27.93162 C ? A ? 172 CG 1
   ATOM 4814 CD C ARG A 169 ? -13.88149 -9.49178 -2.30893 0.246 32.71377 C ? A ? 172 CD 1
   ATOM 4815 NE C ARG A 169 ? -13.62462 -9.92627 -3.67947 0.246 33.69687 N ? A ? 172 NE 1
   ATOM 4816 CZ C ARG A 169 ? -13.50172 -9.11622 -4.72437 0.246 32.51924 C ? A ? 172 CZ 1
   ATOM 4817 NH1 C ARG A 169 ? -13.59845 -7.80937 -4.59949 0.246 31.16930 N ? A ? 172 NH1 1
   ATOM 4818 NH2 C ARG A 169 ? -13.27007 -9.63723 -5.92624 0.246 32.35916 N ? A ? 172 NH2 1
   ATOM 4819 H C ARG A 169 ? -17.18733 -6.53685 -1.29764 0.246 27.71315 H ? A ? 172 H 1
   ATOM 4820 HA C ARG A 169 ? -17.72228 -9.18367 -0.93508 0.246 29.51066 H ? A ? 172 HA 1
   ATOM 4821 HB2 C ARG A 169 ? -15.25524 -7.83422 -0.73338 0.246 33.80951 H ? A ? 172 HB2 1
   ATOM 4822 HB3 C ARG A 169 ? -15.46041 -9.21476 0.02651 0.246 33.80951 H ? A ? 172 HB3 1
   ATOM 4823 HG2 C ARG A 169 ? -15.69455 -10.35392 -1.94462 0.246 33.54554 H ? A ? 172 HG2 1
   ATOM 4824 HG3 C ARG A 169 ? -15.80704 -9.00358 -2.77490 0.246 33.54554 H ? A ? 172 HG3 1
   ATOM 4825 HD2 C ARG A 169 ? -13.49964 -8.60803 -2.19028 0.246 39.28412 H ? A ? 172 HD2 1
   ATOM 4826 HD3 C ARG A 169 ? -13.45826 -10.12012 -1.70315 0.246 39.28412 H ? A ? 172 HD3 1
   ATOM 4827 HE C ARG A 169 ? -13.54706 -10.77109 -3.82046 0.246 40.46384 H ? A ? 172 HE 1
   ATOM 4828 HH11 C ARG A 169 ? -13.74469 -7.46088 -3.82698 0.246 37.43075 H ? A ? 172 HH11 1
   ATOM 4829 HH12 C ARG A 169 ? -13.51541 -7.30407 -5.29041 0.246 37.43075 H ? A ? 172 HH12 1
   ATOM 4830 HH21 C ARG A 169 ? -13.20164 -10.48941 -6.01957 0.246 38.85858 H ? A ? 172 HH21 1
   ATOM 4831 HH22 C ARG A 169 ? -13.18875 -9.12188 -6.60991 0.246 38.85858 H ? A ? 172 HH22 1
   ATOM 4832 N A HIS A 170 ? -18.82824 -8.81670 1.23986 0.307 20.84938 N ? A ? 173 N 1
   ATOM 4833 CA A HIS A 170 ? -19.41065 -8.70638 2.57126 0.307 20.99751 C ? A ? 173 CA 1
   ATOM 4834 C A HIS A 170 ? -18.64218 -9.60981 3.52665 0.307 21.08868 C ? A ? 173 C 1
   ATOM 4835 O A HIS A 170 ? -18.45366 -10.78970 3.22446 0.307 22.27023 O ? A ? 173 O 1
   ATOM 4836 CB A HIS A 170 ? -20.88301 -9.12869 2.59911 0.307 21.93133 C ? A ? 173 CB 1
   ATOM 4837 CG A HIS A 170 ? -21.80597 -8.23375 1.82649 0.307 19.89296 C ? A ? 173 CG 1
   ATOM 4838 ND1 A HIS A 170 ? -21.91356 -6.88247 2.07280 0.307 20.52243 N ? A ? 173 ND1 1
   ATOM 4839 CD2 A HIS A 170 ? -22.71906 -8.52009 0.86796 0.307 19.95384 C ? A ? 173 CD2 1
   ATOM 4840 CE1 A HIS A 170 ? -22.83175 -6.36788 1.26849 0.307 20.69404 C ? A ? 173 CE1 1
   ATOM 4841 NE2 A HIS A 170 ? -23.34314 -7.34246 0.53706 0.307 19.60052 N ? A ? 173 NE2 1
   ATOM 4842 H A HIS A 170 ? -19.15453 -9.45738 0.76798 0.307 25.04685 H ? A ? 173 H 1
   ATOM 4843 HA A HIS A 170 ? -19.35327 -7.77854 2.84823 0.307 25.22461 H ? A ? 173 HA 1
   ATOM 4844 HB2 A HIS A 170 ? -20.95553 -10.01917 2.22135 0.307 26.34519 H ? A ? 173 HB2 1
   ATOM 4845 HB3 A HIS A 170 ? -21.18490 -9.13377 3.52092 0.307 26.34519 H ? A ? 173 HB3 1
   ATOM 4846 HD1 A HIS A 170 ? -21.45779 -6.44353 2.65522 0.307 24.65450 H ? A ? 173 HD1 1
   ATOM 4847 HD2 A HIS A 170 ? -22.89119 -9.35767 0.50226 0.307 23.97220 H ? A ? 173 HD2 1
   ATOM 4848 HE1 A HIS A 170 ? -23.07551 -5.47141 1.22575 0.307 24.86044 H ? A ? 173 HE1 1
   ATOM 4849 N B HIS A 170 ? -18.85728 -8.86515 1.34468 0.447 20.76307 N ? A ? 173 N 1
   ATOM 4850 CA B HIS A 170 ? -19.49870 -8.69204 2.64300 0.447 20.95622 C ? A ? 173 CA 1
   ATOM 4851 C B HIS A 170 ? -18.83305 -9.63538 3.63123 0.447 20.80749 C ? A ? 173 C 1
   ATOM 4852 O B HIS A 170 ? -18.86914 -10.84845 3.43313 0.447 22.20030 O ? A ? 173 O 1
   ATOM 4853 CB B HIS A 170 ? -21.00509 -8.97227 2.61156 0.447 22.02862 C ? A ? 173 CB 1
   ATOM 4854 CG B HIS A 170 ? -21.78235 -8.04272 1.72131 0.447 19.55012 C ? A ? 173 CG 1
   ATOM 4855 ND1 B HIS A 170 ? -21.97440 -6.71053 2.02405 0.447 20.52948 N ? A ? 173 ND1 1
   ATOM 4856 CD2 B HIS A 170 ? -22.47504 -8.27517 0.58178 0.447 20.07502 C ? A ? 173 CD2 1
   ATOM 4857 CE1 B HIS A 170 ? -22.71269 -6.14828 1.07786 0.447 20.73508 C ? A ? 173 CE1 1
   ATOM 4858 NE2 B HIS A 170 ? -23.03067 -7.07285 0.18992 0.447 19.34001 N ? A ? 173 NE2 1
   ATOM 4859 H B HIS A 170 ? -19.07419 -9.59536 0.94551 0.447 24.94328 H ? A ? 173 H 1
   ATOM 4860 HA B HIS A 170 ? -19.37708 -7.76958 2.91717 0.447 25.17506 H ? A ? 173 HA 1
   ATOM 4861 HB2 B HIS A 170 ? -21.14643 -9.87616 2.28922 0.447 26.46193 H ? A ? 173 HB2 1
   ATOM 4862 HB3 B HIS A 170 ? -21.35687 -8.88200 3.51100 0.447 26.46193 H ? A ? 173 HB3 1
   ATOM 4863 HD2 B HIS A 170 ? -22.56077 -9.09152 0.14460 0.447 24.11762 H ? A ? 173 HD2 1
   ATOM 4864 HE1 B HIS A 170 ? -22.96440 -5.25360 1.04473 0.447 24.90969 H ? A ? 173 HE1 1
   ATOM 4865 HE2 B HIS A 170 ? -23.50548 -6.94700 -0.51600 0.447 23.23561 H ? A ? 173 HE2 1
   ATOM 4866 N C HIS A 170 ? -18.82145 -8.69542 1.17344 0.246 20.91876 N ? A ? 173 N 1
   ATOM 4867 CA C HIS A 170 ? -19.27160 -8.58957 2.55189 0.246 21.10126 C ? A ? 173 CA 1
   ATOM 4868 C C HIS A 170 ? -18.43303 -9.50036 3.43969 0.246 21.36436 C ? A ? 173 C 1
   ATOM 4869 O C HIS A 170 ? -17.96145 -10.55450 3.00932 0.246 23.29005 O ? A ? 173 O 1
   ATOM 4870 CB C HIS A 170 ? -20.74733 -8.96553 2.68850 0.246 21.86110 C ? A ? 173 CB 1
   ATOM 4871 CG C HIS A 170 ? -21.66829 -8.19377 1.78737 0.246 19.88822 C ? A ? 173 CG 1
   ATOM 4872 ND1 C HIS A 170 ? -22.11332 -6.92338 2.08312 0.246 20.56570 N ? A ? 173 ND1 1
   ATOM 4873 CD2 C HIS A 170 ? -22.27237 -8.54466 0.62820 0.246 19.96285 C ? A ? 173 CD2 1
   ATOM 4874 CE1 C HIS A 170 ? -22.93640 -6.51580 1.13008 0.246 20.55602 C ? A ? 173 CE1 1
   ATOM 4875 NE2 C HIS A 170 ? -23.05056 -7.48127 0.23586 0.246 20.07258 N ? A ? 173 NE2 1
   ATOM 4876 H C HIS A 170 ? -19.34535 -9.13692 0.65362 0.246 25.13011 H ? A ? 173 H 1
   ATOM 4877 HA C HIS A 170 ? -19.17618 -7.67054 2.84714 0.246 25.34910 H ? A ? 173 HA 1
   ATOM 4878 HB2 C HIS A 170 ? -20.84824 -9.90640 2.47525 0.246 26.26091 H ? A ? 173 HB2 1
   ATOM 4879 HB3 C HIS A 170 ? -21.02545 -8.80097 3.60309 0.246 26.26091 H ? A ? 173 HB3 1
   ATOM 4880 HD1 C HIS A 170 ? -21.89119 -6.46729 2.77755 0.246 24.70644 H ? A ? 173 HD1 1
   ATOM 4881 HD2 C HIS A 170 ? -22.17855 -9.35434 0.18042 0.246 23.98301 H ? A ? 173 HD2 1
   ATOM 4882 HE1 C HIS A 170 ? -23.36219 -5.68970 1.09584 0.246 24.69482 H ? A ? 173 HE1 1
   ATOM 4883 N . ASN A 171 ? -18.24240 -9.08101 4.68831 1.000 23.92035 N ? A ? 174 N 1
   ATOM 4884 CA . ASN A 171 ? -17.59399 -9.90996 5.70374 1.000 24.05474 C ? A ? 174 CA 1
   ATOM 4885 C . ASN A 171 ? -18.61982 -10.77310 6.41041 1.000 24.49871 C ? A ? 174 C 1
   ATOM 4886 O . ASN A 171 ? -19.69200 -10.30174 6.80101 1.000 26.41468 O ? A ? 174 O 1
   ATOM 4887 HA . ASN A 171 ? -16.94736 -10.49098 5.27340 1.000 28.89328 H ? A ? 174 HA 1
   ATOM 4888 CB A ASN A 171 ? -16.85445 -9.03247 6.72250 0.654 24.77191 C ? A ? 174 CB 1
   ATOM 4889 CG A ASN A 171 ? -15.52344 -8.50315 6.18953 0.654 32.89706 C ? A ? 174 CG 1
   ATOM 4890 OD1 A ASN A 171 ? -15.28994 -8.40738 4.96476 0.654 32.38038 O ? A ? 174 OD1 1
   ATOM 4891 ND2 A ASN A 171 ? -14.64130 -8.15267 7.10611 0.654 37.40542 N ? A ? 174 ND2 1
   ATOM 4892 H A ASN A 171 ? -18.33515 -8.25464 4.90763 0.307 28.73201 H ? A ? 174 H 1
   ATOM 4893 HB2 A ASN A 171 ? -17.41171 -8.27108 6.94755 0.654 29.75388 H ? A ? 174 HB2 1
   ATOM 4894 HB3 A ASN A 171 ? -16.67202 -9.55673 7.51797 0.654 29.75388 H ? A ? 174 HB3 1
   ATOM 4895 HD21 A ASN A 171 ? -13.87313 -7.84720 6.86904 0.654 44.91410 H ? A ? 174 HD21 1
   ATOM 4896 HD22 A ASN A 171 ? -14.83453 -8.22971 7.94058 0.654 44.91410 H ? A ? 174 HD22 1
   ATOM 4897 CB B ASN A 171 ? -16.87875 -9.03428 6.73282 0.346 24.92512 C ? A ? 174 CB 1
   ATOM 4898 CG B ASN A 171 ? -15.70137 -8.32217 6.15192 0.346 32.49262 C ? A ? 174 CG 1
   ATOM 4899 OD1 B ASN A 171 ? -14.97295 -8.88497 5.33291 0.346 29.36879 O ? A ? 174 OD1 1
   ATOM 4900 ND2 B ASN A 171 ? -15.50091 -7.07919 6.55407 0.346 33.82541 N ? A ? 174 ND2 1
   ATOM 4901 H B ASN A 171 ? -18.20295 -8.23550 4.84048 0.447 28.73201 H ? A ? 174 H 1
   ATOM 4902 HB2 B ASN A 171 ? -17.49863 -8.36813 7.06880 0.346 29.93774 H ? A ? 174 HB2 1
   ATOM 4903 HB3 B ASN A 171 ? -16.56451 -9.59237 7.46131 0.346 29.93774 H ? A ? 174 HB3 1
   ATOM 4904 HD21 B ASN A 171 ? -14.83526 -6.62981 6.24654 0.346 40.61809 H ? A ? 174 HD21 1
   ATOM 4905 HD22 B ASN A 171 ? -16.03612 -6.71979 7.12326 0.346 40.61809 H ? A ? 174 HD22 1
   ATOM 4906 H C ASN A 171 ? -18.48340 -8.30776 4.97744 0.246 28.73201 H ? A ? 174 H 1
   ATOM 4907 N . ILE A 172 ? -18.30734 -12.06384 6.53488 1.000 23.50247 N ? A ? 175 N 1
   ATOM 4908 CA . ILE A 172 ? -19.12517 -12.99690 7.30592 1.000 22.76240 C ? A ? 175 CA 1
   ATOM 4909 C . ILE A 172 ? -18.54732 -13.10747 8.69877 1.000 25.78996 C ? A ? 175 C 1
   ATOM 4910 O . ILE A 172 ? -17.35638 -12.95482 8.87666 1.000 28.00324 O ? A ? 175 O 1
   ATOM 4911 CB . ILE A 172 ? -19.10754 -14.34524 6.59786 1.000 29.16492 C ? A ? 175 CB 1
   ATOM 4912 CG1 . ILE A 172 ? -19.53270 -14.14887 5.15852 1.000 28.60312 C ? A ? 175 CG1 1
   ATOM 4913 CG2 . ILE A 172 ? -19.99541 -15.33866 7.23346 1.000 31.98978 C ? A ? 175 CG2 1
   ATOM 4914 CD1 . ILE A 172 ? -19.49432 -15.46247 4.35639 1.000 32.68248 C ? A ? 175 CD1 1
   ATOM 4915 H . ILE A 172 ? -17.61537 -12.42682 6.17569 1.000 28.23056 H ? A ? 175 H 1
   ATOM 4916 HA . ILE A 172 ? -20.03658 -12.67642 7.39269 1.000 27.34248 H ? A ? 175 HA 1
   ATOM 4917 HB . ILE A 172 ? -18.20208 -14.68847 6.65463 1.000 35.02550 H ? A ? 175 HB 1
   ATOM 4918 HG12 . ILE A 172 ? -20.44087 -13.80864 5.13887 1.000 34.35134 H ? A ? 175 HG12 1
   ATOM 4919 HG13 . ILE A 172 ? -18.93236 -13.51679 4.73310 1.000 34.35134 H ? A ? 175 HG13 1
   ATOM 4920 HG21 . ILE A 172 ? -19.87976 -16.19422 6.79125 1.000 38.41532 H ? A ? 175 HG21 1
   ATOM 4921 HG22 . ILE A 172 ? -19.76140 -15.41687 8.17156 1.000 38.41532 H ? A ? 175 HG22 1
   ATOM 4922 HG23 . ILE A 172 ? -20.91487 -15.04245 7.14549 1.000 38.41532 H ? A ? 175 HG23 1
   ATOM 4923 HD11 . ILE A 172 ? -19.61453 -15.26136 3.41512 1.000 39.24657 H ? A ? 175 HD11 1
   ATOM 4924 HD12 . ILE A 172 ? -18.63616 -15.89264 4.49576 1.000 39.24657 H ? A ? 175 HD12 1
   ATOM 4925 HD13 . ILE A 172 ? -20.20865 -16.04175 4.66472 1.000 39.24657 H ? A ? 175 HD13 1
   ATOM 4926 N . GLU A 173 ? -19.38806 -13.43504 9.67407 1.000 26.84115 N ? A ? 176 N 1
   ATOM 4927 CA . GLU A 173 ? -18.95960 -13.40144 11.07559 1.000 38.50224 C ? A ? 176 CA 1
   ATOM 4928 C . GLU A 173 ? -17.83382 -14.39252 11.38370 1.000 38.73566 C ? A ? 176 C 1
   ATOM 4929 O . GLU A 173 ? -17.12153 -14.20451 12.36757 1.000 37.58606 O ? A ? 176 O 1
   ATOM 4930 H . GLU A 173 ? -20.20456 -13.67841 9.55701 1.000 32.23698 H ? A ? 176 H 1
   ATOM 4931 HA . GLU A 173 ? -18.63199 -12.50821 11.26454 1.000 46.23028 H ? A ? 176 HA 1
   ATOM 4932 CB A GLU A 173 ? -20.15363 -13.64347 11.99365 0.497 34.75902 C ? A ? 176 CB 1
   ATOM 4933 CG A GLU A 173 ? -21.20089 -12.52359 11.87655 0.497 36.82840 C ? A ? 176 CG 1
   ATOM 4934 CD A GLU A 173 ? -22.14919 -12.47012 13.04977 0.497 37.92478 C ? A ? 176 CD 1
   ATOM 4935 OE1 A GLU A 173 ? -21.96847 -13.23500 13.99784 0.497 44.37340 O ? A ? 176 OE1 1
   ATOM 4936 OE2 A GLU A 173 ? -23.06645 -11.64118 13.03663 0.497 37.33024 O ? A ? 176 OE2 1
   ATOM 4937 HB2 A GLU A 173 ? -20.57683 -14.48233 11.75258 0.497 41.73841 H ? A ? 176 HB2 1
   ATOM 4938 HB3 A GLU A 173 ? -19.84727 -13.67870 12.91332 0.497 41.73841 H ? A ? 176 HB3 1
   ATOM 4939 HG2 A GLU A 173 ? -20.74350 -11.66982 11.82403 0.497 44.22167 H ? A ? 176 HG2 1
   ATOM 4940 HG3 A GLU A 173 ? -21.72705 -12.66797 11.07454 0.497 44.22167 H ? A ? 176 HG3 1
   ATOM 4941 CB C GLU A 173 ? -20.14488 -13.71007 11.99249 0.503 34.74106 C ? A ? 176 CB 1
   ATOM 4942 CG C GLU A 173 ? -20.74684 -15.08767 11.72435 0.503 32.07399 C ? A ? 176 CG 1
   ATOM 4943 CD C GLU A 173 ? -22.06262 -15.31695 12.40629 0.503 36.81071 C ? A ? 176 CD 1
   ATOM 4944 OE1 C GLU A 173 ? -22.53918 -14.35867 13.05647 0.503 36.47220 O ? A ? 176 OE1 1
   ATOM 4945 OE2 C GLU A 173 ? -22.63750 -16.42441 12.28787 0.503 37.89844 O ? A ? 176 OE2 1
   ATOM 4946 HB2 C GLU A 173 ? -19.84642 -13.68571 12.91510 0.503 41.71686 H ? A ? 176 HB2 1
   ATOM 4947 HB3 C GLU A 173 ? -20.83701 -13.04556 11.85004 0.503 41.71686 H ? A ? 176 HB3 1
   ATOM 4948 HG2 C GLU A 173 ? -20.88780 -15.18611 10.76971 0.503 38.51639 H ? A ? 176 HG2 1
   ATOM 4949 HG3 C GLU A 173 ? -20.12853 -15.76513 12.04000 0.503 38.51639 H ? A ? 176 HG3 1
   ATOM 4950 N A ASP A 174 ? -17.65325 -15.42198 10.56447 0.215 33.41174 N ? A ? 177 N 1
   ATOM 4951 CA A ASP A 174 ? -16.57175 -16.37457 10.78160 0.215 33.70969 C ? A ? 177 CA 1
   ATOM 4952 C A ASP A 174 ? -15.30413 -16.03030 10.00020 0.215 35.36866 C ? A ? 177 C 1
   ATOM 4953 O A ASP A 174 ? -14.43577 -16.89768 9.83917 0.215 35.88856 O ? A ? 177 O 1
   ATOM 4954 CB A ASP A 174 ? -17.04178 -17.79594 10.44390 0.215 34.56169 C ? A ? 177 CB 1
   ATOM 4955 CG A ASP A 174 ? -17.37309 -17.98250 8.97808 0.215 35.37372 C ? A ? 177 CG 1
   ATOM 4956 OD1 A ASP A 174 ? -17.22928 -17.02563 8.18937 0.215 35.49255 O ? A ? 177 OD1 1
   ATOM 4957 OD2 A ASP A 174 ? -17.78033 -19.09971 8.60829 0.215 38.06204 O ? A ? 177 OD2 1
   ATOM 4958 H A ASP A 174 ? -18.14315 -15.58916 9.87771 0.215 40.12168 H ? A ? 177 H 1
   ATOM 4959 HA A ASP A 174 ? -16.34017 -16.35679 11.72339 0.215 40.47923 H ? A ? 177 HA 1
   ATOM 4960 HB2 A ASP A 174 ? -16.33744 -18.42254 10.67232 0.215 41.50162 H ? A ? 177 HB2 1
   ATOM 4961 HB3 A ASP A 174 ? -17.84069 -17.99318 10.95745 0.215 41.50162 H ? A ? 177 HB3 1
   ATOM 4962 N B ASP A 174 ? -17.66727 -15.43258 10.57515 0.785 33.30650 N ? A ? 177 N 1
   ATOM 4963 CA B ASP A 174 ? -16.55589 -16.36907 10.80997 0.785 33.72532 C ? A ? 177 CA 1
   ATOM 4964 C B ASP A 174 ? -15.23237 -15.93556 10.17091 0.785 36.06840 C ? A ? 177 C 1
   ATOM 4965 O B ASP A 174 ? -14.22519 -16.65059 10.27767 0.785 36.25254 O ? A ? 177 O 1
   ATOM 4966 CB B ASP A 174 ? -16.94196 -17.76584 10.30983 0.785 34.45153 C ? A ? 177 CB 1
   ATOM 4967 CG B ASP A 174 ? -17.10138 -17.82511 8.80581 0.785 35.68620 C ? A ? 177 CG 1
   ATOM 4968 OD1 B ASP A 174 ? -16.86931 -16.78606 8.18021 0.785 37.23132 O ? A ? 177 OD1 1
   ATOM 4969 OD2 B ASP A 174 ? -17.45849 -18.88686 8.25613 0.785 41.50399 O ? A ? 177 OD2 1
   ATOM 4970 H B ASP A 174 ? -18.16683 -15.61871 9.90031 0.785 39.99539 H ? A ? 177 H 1
   ATOM 4971 HA B ASP A 174 ? -16.40131 -16.41966 11.76623 0.785 40.49798 H ? A ? 177 HA 1
   ATOM 4972 HB2 B ASP A 174 ? -16.24868 -18.39521 10.56311 0.785 41.36943 H ? A ? 177 HB2 1
   ATOM 4973 HB3 B ASP A 174 ? -17.78656 -18.02324 10.71146 0.785 41.36943 H ? A ? 177 HB3 1
   ATOM 4974 N . GLY A 175 ? -15.16467 -14.79112 9.53889 1.000 31.00809 N ? A ? 178 N 1
   ATOM 4975 CA . GLY A 175 ? -13.94302 -14.35790 8.89221 1.000 30.90606 C ? A ? 178 CA 1
   ATOM 4976 C . GLY A 175 ? -13.90299 -14.55685 7.39510 1.000 28.92891 C ? A ? 178 C 1
   ATOM 4977 O . GLY A 175 ? -13.00277 -14.00089 6.69953 1.000 31.87497 O ? A ? 178 O 1
   ATOM 4978 HA2 . GLY A 175 ? -13.81918 -13.41183 9.06687 1.000 37.11487 H ? A ? 178 HA2 1
   ATOM 4979 HA3 . GLY A 175 ? -13.19940 -14.84961 9.27450 1.000 37.11487 H ? A ? 178 HA3 1
   ATOM 4980 H A GLY A 175 ? -15.76990 -14.18238 9.59111 0.215 37.23730 H ? A ? 178 H 1
   ATOM 4981 H B GLY A 175 ? -15.81856 -14.23719 9.46691 0.785 37.23730 H ? A ? 178 H 1
   ATOM 4982 N B SER A 176 ? -14.82362 -15.32552 6.85717 0.547 27.90237 N ? A ? 179 N 1
   ATOM 4983 CA B SER A 176 ? -14.86612 -15.46066 5.42148 0.547 28.23338 C ? A ? 179 CA 1
   ATOM 4984 C B SER A 176 ? -15.69016 -14.34473 4.79108 0.547 24.39798 C ? A ? 179 C 1
   ATOM 4985 O B SER A 176 ? -16.12674 -13.42090 5.47143 0.547 26.92088 O ? A ? 179 O 1
   ATOM 4986 CB B SER A 176 ? -15.43897 -16.81399 5.04687 0.547 27.39803 C ? A ? 179 CB 1
   ATOM 4987 OG B SER A 176 ? -15.17801 -17.01426 3.67051 0.547 27.10596 O ? A ? 179 OG 1
   ATOM 4988 H B SER A 176 ? -15.41957 -15.76781 7.29171 0.547 33.51044 H ? A ? 179 H 1
   ATOM 4989 HA B SER A 176 ? -13.95868 -15.39115 5.08591 0.547 33.90765 H ? A ? 179 HA 1
   ATOM 4990 HB2 B SER A 176 ? -15.00961 -17.50986 5.56871 0.547 32.90523 H ? A ? 179 HB2 1
   ATOM 4991 HB3 B SER A 176 ? -16.39581 -16.82266 5.20589 0.547 32.90523 H ? A ? 179 HB3 1
   ATOM 4992 HG B SER A 176 ? -14.35425 -16.94538 3.52128 0.547 32.55475 H ? A ? 179 HG 1
   ATOM 4993 N C SER A 176 ? -14.87889 -15.27730 6.88008 0.453 27.95569 N ? A ? 179 N 1
   ATOM 4994 CA C SER A 176 ? -14.98320 -15.49977 5.44747 0.453 28.27087 C ? A ? 179 CA 1
   ATOM 4995 C C SER A 176 ? -15.60926 -14.28990 4.73875 0.453 24.43833 C ? A ? 179 C 1
   ATOM 4996 O C SER A 176 ? -15.71799 -13.19015 5.29715 0.453 25.94531 O ? A ? 179 O 1
   ATOM 4997 CB C SER A 176 ? -15.78330 -16.77078 5.19010 0.453 27.17199 C ? A ? 179 CB 1
   ATOM 4998 OG C SER A 176 ? -15.62086 -17.17434 3.83043 0.453 30.25128 O ? A ? 179 OG 1
   ATOM 4999 H C SER A 176 ? -15.50044 -15.65287 7.34076 0.453 33.57442 H ? A ? 179 H 1
   ATOM 5000 HA C SER A 176 ? -14.08136 -15.60039 5.10476 0.453 33.95264 H ? A ? 179 HA 1
   ATOM 5001 HB2 C SER A 176 ? -15.46179 -17.47546 5.77402 0.453 32.63398 H ? A ? 179 HB2 1
   ATOM 5002 HB3 C SER A 176 ? -16.72211 -16.59893 5.36329 0.453 32.63398 H ? A ? 179 HB3 1
   ATOM 5003 HG C SER A 176 ? -15.85423 -17.97606 3.73887 0.453 36.32913 H ? A ? 179 HG 1
   ATOM 5004 N B VAL A 177 ? -15.89670 -14.43226 3.47837 0.547 25.72112 N ? A ? 180 N 1
   ATOM 5005 CA B VAL A 177 ? -16.57274 -13.36812 2.74633 0.547 25.33513 C ? A ? 180 CA 1
   ATOM 5006 C B VAL A 177 ? -17.71516 -13.92746 1.90321 0.547 25.94525 C ? A ? 180 C 1
   ATOM 5007 O B VAL A 177 ? -17.73686 -15.09381 1.51227 0.547 24.26096 O ? A ? 180 O 1
   ATOM 5008 CB B VAL A 177 ? -15.62247 -12.54699 1.84708 0.547 29.81391 C ? A ? 180 CB 1
   ATOM 5009 CG1 B VAL A 177 ? -14.59311 -11.77121 2.69459 0.547 27.47800 C ? A ? 180 CG1 1
   ATOM 5010 CG2 B VAL A 177 ? -14.91715 -13.41652 0.86948 0.547 29.15735 C ? A ? 180 CG2 1
   ATOM 5011 H B VAL A 177 ? -15.65375 -15.09863 2.99202 0.547 30.89294 H ? A ? 180 H 1
   ATOM 5012 HA B VAL A 177 ? -16.95517 -12.77893 3.41529 0.547 30.42975 H ? A ? 180 HA 1
   ATOM 5013 HB B VAL A 177 ? -16.16193 -11.90950 1.35364 0.547 35.80429 H ? A ? 180 HB 1
   ATOM 5014 HG11 B VAL A 177 ? -14.02598 -11.25084 2.10427 0.547 33.00120 H ? A ? 180 HG11 1
   ATOM 5015 HG12 B VAL A 177 ? -15.06526 -11.18220 3.30372 0.547 33.00120 H ? A ? 180 HG12 1
   ATOM 5016 HG13 B VAL A 177 ? -14.05589 -12.40414 3.19629 0.547 33.00120 H ? A ? 180 HG13 1
   ATOM 5017 HG21 B VAL A 177 ? -14.25176 -12.88918 0.40036 0.547 35.01641 H ? A ? 180 HG21 1
   ATOM 5018 HG22 B VAL A 177 ? -14.48702 -14.14352 1.34630 0.547 35.01641 H ? A ? 180 HG22 1
   ATOM 5019 HG23 B VAL A 177 ? -15.56310 -13.77108 0.23866 0.547 35.01641 H ? A ? 180 HG23 1
   ATOM 5020 N C VAL A 177 ? -16.00166 -14.47099 3.47691 0.453 25.75076 N ? A ? 180 N 1
   ATOM 5021 CA C VAL A 177 ? -16.52751 -13.37132 2.66857 0.453 25.33653 C ? A ? 180 CA 1
   ATOM 5022 C C VAL A 177 ? -17.63414 -13.86216 1.73993 0.453 25.91023 C ? A ? 180 C 1
   ATOM 5023 O C VAL A 177 ? -17.50888 -14.89281 1.06915 0.453 22.95263 O ? A ? 180 O 1
   ATOM 5024 CB C VAL A 177 ? -15.43342 -12.64778 1.84475 0.453 29.84785 C ? A ? 180 CB 1
   ATOM 5025 CG1 C VAL A 177 ? -14.14641 -13.42256 1.82099 0.453 31.01382 C ? A ? 180 CG1 1
   ATOM 5026 CG2 C VAL A 177 ? -15.91737 -12.34758 0.42335 0.453 27.77879 C ? A ? 180 CG2 1
   ATOM 5027 H C VAL A 177 ? -15.97248 -15.22572 3.06564 0.453 30.92850 H ? A ? 180 H 1
   ATOM 5028 HA C VAL A 177 ? -16.91889 -12.73882 3.29120 0.453 30.43143 H ? A ? 180 HA 1
   ATOM 5029 HB C VAL A 177 ? -15.25069 -11.80163 2.28240 0.453 35.84501 H ? A ? 180 HB 1
   ATOM 5030 HG11 C VAL A 177 ? -13.53552 -13.00103 1.19648 0.453 37.24418 H ? A ? 180 HG11 1
   ATOM 5031 HG12 C VAL A 177 ? -13.76139 -13.42267 2.71131 0.453 37.24418 H ? A ? 180 HG12 1
   ATOM 5032 HG13 C VAL A 177 ? -14.33075 -14.33255 1.54022 0.453 37.24418 H ? A ? 180 HG13 1
   ATOM 5033 HG21 C VAL A 177 ? -15.24453 -11.81977 -0.03447 0.453 33.36214 H ? A ? 180 HG21 1
   ATOM 5034 HG22 C VAL A 177 ? -16.05693 -13.18483 -0.04617 0.453 33.36214 H ? A ? 180 HG22 1
   ATOM 5035 HG23 C VAL A 177 ? -16.75008 -11.85241 0.47124 0.453 33.36214 H ? A ? 180 HG23 1
   ATOM 5036 N . GLN A 178 ? -18.70050 -13.07073 1.65927 1.000 22.65773 N ? A ? 181 N 1
   ATOM 5037 CA . GLN A 178 ? -19.83360 -13.34131 0.79276 1.000 20.32555 C ? A ? 181 CA 1
   ATOM 5038 C . GLN A 178 ? -19.72334 -12.35692 -0.36111 1.000 22.67444 C ? A ? 181 C 1
   ATOM 5039 O . GLN A 178 ? -19.78974 -11.14755 -0.13410 1.000 21.78882 O ? A ? 181 O 1
   ATOM 5040 HA . GLN A 178 ? -19.82033 -14.25505 0.46750 1.000 24.41825 H ? A ? 181 HA 1
   ATOM 5041 CB A GLN A 178 ? -21.16609 -13.11464 1.55310 0.750 21.24772 C ? A ? 181 CB 1
   ATOM 5042 CG A GLN A 178 ? -22.35880 -13.03758 0.59065 0.750 20.31114 C ? A ? 181 CG 1
   ATOM 5043 CD A GLN A 178 ? -22.75469 -14.36958 0.09987 0.750 20.99150 C ? A ? 181 CD 1
   ATOM 5044 OE1 A GLN A 178 ? -23.08954 -15.23099 0.88006 0.750 23.59138 O ? A ? 181 OE1 1
   ATOM 5045 NE2 A GLN A 178 ? -22.61448 -14.58941 -1.21001 0.750 23.33316 N ? A ? 181 NE2 1
   ATOM 5046 HB2 A GLN A 178 ? -21.31488 -13.85216 2.16534 0.750 25.52485 H ? A ? 181 HB2 1
   ATOM 5047 HB3 A GLN A 178 ? -21.11615 -12.28008 2.04495 0.750 25.52485 H ? A ? 181 HB3 1
   ATOM 5048 HG2 A GLN A 178 ? -23.11697 -12.64617 1.05204 0.750 24.40096 H ? A ? 181 HG2 1
   ATOM 5049 HG3 A GLN A 178 ? -22.11770 -12.49147 -0.17390 0.750 24.40096 H ? A ? 181 HG3 1
   ATOM 5050 HE21 A GLN A 178 ? -22.30656 -13.96887 -1.71962 0.750 28.02738 H ? A ? 181 HE21 1
   ATOM 5051 HE22 A GLN A 178 ? -22.83211 -15.35151 -1.54384 0.750 28.02738 H ? A ? 181 HE22 1
   ATOM 5052 CB B GLN A 178 ? -21.15734 -13.15989 1.54249 0.250 21.34706 C ? A ? 181 CB 1
   ATOM 5053 CG B GLN A 178 ? -22.38198 -13.26437 0.64865 0.250 20.83915 C ? A ? 181 CG 1
   ATOM 5054 CD B GLN A 178 ? -22.48679 -14.59658 -0.03967 0.250 22.35202 C ? A ? 181 CD 1
   ATOM 5055 OE1 B GLN A 178 ? -22.55170 -15.63576 0.60968 0.250 24.39423 O ? A ? 181 OE1 1
   ATOM 5056 NE2 B GLN A 178 ? -22.46345 -14.58019 -1.36873 0.250 23.07815 N ? A ? 181 NE2 1
   ATOM 5057 H B GLN A 178 ? -18.73355 -12.28391 2.00484 0.547 27.21686 H ? A ? 181 H 1
   ATOM 5058 HB2 B GLN A 178 ? -21.22741 -13.84708 2.22349 0.250 25.64406 H ? A ? 181 HB2 1
   ATOM 5059 HB3 B GLN A 178 ? -21.16498 -12.28202 1.95502 0.250 25.64406 H ? A ? 181 HB3 1
   ATOM 5060 HG2 B GLN A 178 ? -23.17867 -13.14196 1.18828 0.250 25.03457 H ? A ? 181 HG2 1
   ATOM 5061 HG3 B GLN A 178 ? -22.33478 -12.57685 -0.03398 0.250 25.03457 H ? A ? 181 HG3 1
   ATOM 5062 HE21 B GLN A 178 ? -22.39138 -13.83298 -1.78835 0.250 27.72137 H ? A ? 181 HE21 1
   ATOM 5063 HE22 B GLN A 178 ? -22.52042 -15.31680 -1.80891 0.250 27.72137 H ? A ? 181 HE22 1
   ATOM 5064 H C GLN A 178 ? -18.78945 -12.34671 2.11477 0.453 27.21686 H ? A ? 181 H 1
   ATOM 5065 N A LEU A 179 ? -19.56138 -12.83532 -1.59241 0.188 21.89881 N ? A ? 182 N 1
   ATOM 5066 CA A LEU A 179 ? -19.41032 -11.94095 -2.72563 0.188 22.06509 C ? A ? 182 CA 1
   ATOM 5067 C A LEU A 179 ? -20.77119 -11.59880 -3.31430 0.188 21.24238 C ? A ? 182 C 1
   ATOM 5068 O A LEU A 179 ? -21.63959 -12.46335 -3.44871 0.188 21.60670 O ? A ? 182 O 1
   ATOM 5069 CB A LEU A 179 ? -18.53645 -12.56624 -3.80839 0.188 24.14955 C ? A ? 182 CB 1
   ATOM 5070 CG A LEU A 179 ? -17.07823 -12.78074 -3.40652 0.188 25.79234 C ? A ? 182 CG 1
   ATOM 5071 CD1 A LEU A 179 ? -16.27219 -13.07899 -4.67833 0.188 26.75809 C ? A ? 182 CD1 1
   ATOM 5072 CD2 A LEU A 179 ? -16.51825 -11.59171 -2.67985 0.188 26.66076 C ? A ? 182 CD2 1
   ATOM 5073 H A LEU A 179 ? -19.53629 -13.67152 -1.79176 0.188 26.30616 H ? A ? 182 H 1
   ATOM 5074 HA A LEU A 179 ? -18.98377 -11.12412 -2.42272 0.188 26.50570 H ? A ? 182 HA 1
   ATOM 5075 HB2 A LEU A 179 ? -18.90670 -13.43226 -4.04036 0.188 29.00705 H ? A ? 182 HB2 1
   ATOM 5076 HB3 A LEU A 179 ? -18.54381 -11.98375 -4.58399 0.188 29.00705 H ? A ? 182 HB3 1
   ATOM 5077 HG A LEU A 179 ? -17.01136 -13.52693 -2.79038 0.188 30.97840 H ? A ? 182 HG 1
   ATOM 5078 HD11 A LEU A 179 ? -15.34640 -13.23693 -4.43570 0.188 32.13730 H ? A ? 182 HD11 1
   ATOM 5079 HD12 A LEU A 179 ? -16.64050 -13.86670 -5.10817 0.188 32.13730 H ? A ? 182 HD12 1
   ATOM 5080 HD13 A LEU A 179 ? -16.33218 -12.31743 -5.27609 0.188 32.13730 H ? A ? 182 HD13 1
   ATOM 5081 HD21 A LEU A 179 ? -15.55145 -11.66533 -2.65176 0.188 32.02050 H ? A ? 182 HD21 1
   ATOM 5082 HD22 A LEU A 179 ? -16.77490 -10.78381 -3.15136 0.188 32.02050 H ? A ? 182 HD22 1
   ATOM 5083 HD23 A LEU A 179 ? -16.87513 -11.57590 -1.77803 0.188 32.02050 H ? A ? 182 HD23 1
   ATOM 5084 N B LEU A 179 ? -19.56345 -12.85997 -1.58419 0.373 21.88707 N ? A ? 182 N 1
   ATOM 5085 CA B LEU A 179 ? -19.44983 -11.98656 -2.73393 0.373 22.04468 C ? A ? 182 CA 1
   ATOM 5086 C B LEU A 179 ? -20.83298 -11.56978 -3.21642 0.373 21.20263 C ? A ? 182 C 1
   ATOM 5087 O B LEU A 179 ? -21.78366 -12.35216 -3.17432 0.373 21.55964 O ? A ? 182 O 1
   ATOM 5088 CB B LEU A 179 ? -18.72649 -12.68377 -3.88236 0.373 24.04653 C ? A ? 182 CB 1
   ATOM 5089 CG B LEU A 179 ? -17.23227 -12.91670 -3.67903 0.373 26.54289 C ? A ? 182 CG 1
   ATOM 5090 CD1 B LEU A 179 ? -16.73086 -13.71887 -4.90325 0.373 27.25351 C ? A ? 182 CD1 1
   ATOM 5091 CD2 B LEU A 179 ? -16.47934 -11.61991 -3.53622 0.373 26.33793 C ? A ? 182 CD2 1
   ATOM 5092 H B LEU A 179 ? -19.51877 -13.69918 -1.76675 0.373 26.29208 H ? A ? 182 H 1
   ATOM 5093 HA B LEU A 179 ? -18.94201 -11.20084 -2.47769 0.373 26.48121 H ? A ? 182 HA 1
   ATOM 5094 HB2 B LEU A 179 ? -19.13793 -13.55166 -4.01794 0.373 28.88343 H ? A ? 182 HB2 1
   ATOM 5095 HB3 B LEU A 179 ? -18.82791 -12.14038 -4.67945 0.373 28.88343 H ? A ? 182 HB3 1
   ATOM 5096 HG B LEU A 179 ? -17.06903 -13.40718 -2.85824 0.373 31.87906 H ? A ? 182 HG 1
   ATOM 5097 HD11 B LEU A 179 ? -15.88154 -13.35207 -5.19483 0.373 32.73181 H ? A ? 182 HD11 1
   ATOM 5098 HD12 B LEU A 179 ? -16.61972 -14.64805 -4.64798 0.373 32.73181 H ? A ? 182 HD12 1
   ATOM 5099 HD13 B LEU A 179 ? -17.38428 -13.64770 -5.61660 0.373 32.73181 H ? A ? 182 HD13 1
   ATOM 5100 HD21 B LEU A 179 ? -15.52723 -11.80522 -3.54227 0.373 31.63311 H ? A ? 182 HD21 1
   ATOM 5101 HD22 B LEU A 179 ? -16.70791 -11.03865 -4.27837 0.373 31.63311 H ? A ? 182 HD22 1
   ATOM 5102 HD23 B LEU A 179 ? -16.72932 -11.20023 -2.69820 0.373 31.63311 H ? A ? 182 HD23 1
   ATOM 5103 N C LEU A 179 ? -19.58939 -12.85201 -1.58688 0.439 21.87658 N ? A ? 182 N 1
   ATOM 5104 CA C LEU A 179 ? -19.44587 -12.00354 -2.75339 0.439 22.04239 C ? A ? 182 CA 1
   ATOM 5105 C C LEU A 179 ? -20.81932 -11.58885 -3.26617 0.439 21.19363 C ? A ? 182 C 1
   ATOM 5106 O C LEU A 179 ? -21.74694 -12.39606 -3.29164 0.439 21.59365 O ? A ? 182 O 1
   ATOM 5107 CB C LEU A 179 ? -18.70428 -12.74460 -3.86954 0.439 24.04428 C ? A ? 182 CB 1
   ATOM 5108 CG C LEU A 179 ? -18.48672 -12.01721 -5.19323 0.439 23.28825 C ? A ? 182 CG 1
   ATOM 5109 CD1 C LEU A 179 ? -17.63058 -10.79838 -4.98370 0.439 27.90398 C ? A ? 182 CD1 1
   ATOM 5110 CD2 C LEU A 179 ? -17.79568 -12.97589 -6.16390 0.439 30.19533 C ? A ? 182 CD2 1
   ATOM 5111 H C LEU A 179 ? -19.57894 -13.69270 -1.76783 0.439 26.27949 H ? A ? 182 H 1
   ATOM 5112 HA C LEU A 179 ? -18.94099 -11.21116 -2.51228 0.439 26.47846 H ? A ? 182 HA 1
   ATOM 5113 HB2 C LEU A 179 ? -17.82520 -12.97925 -3.53330 0.439 28.88073 H ? A ? 182 HB2 1
   ATOM 5114 HB3 C LEU A 179 ? -19.20704 -13.54871 -4.07333 0.439 28.88073 H ? A ? 182 HB3 1
   ATOM 5115 HG C LEU A 179 ? -19.33613 -11.72853 -5.56210 0.439 27.97350 H ? A ? 182 HG 1
   ATOM 5116 HD11 C LEU A 179 ? -17.39988 -10.42221 -5.84751 0.439 33.51237 H ? A ? 182 HD11 1
   ATOM 5117 HD12 C LEU A 179 ? -18.12788 -10.14898 -4.46227 0.439 33.51237 H ? A ? 182 HD12 1
   ATOM 5118 HD13 C LEU A 179 ? -16.82474 -11.05625 -4.50933 0.439 33.51237 H ? A ? 182 HD13 1
   ATOM 5119 HD21 C LEU A 179 ? -17.65348 -12.52150 -7.00901 0.439 36.26198 H ? A ? 182 HD21 1
   ATOM 5120 HD22 C LEU A 179 ? -16.94416 -13.24748 -5.78700 0.439 36.26198 H ? A ? 182 HD22 1
   ATOM 5121 HD23 C LEU A 179 ? -18.36128 -13.75259 -6.29702 0.439 36.26198 H ? A ? 182 HD23 1
   ATOM 5122 N . ALA A 180 ? -20.94286 -10.33294 -3.66561 1.000 18.62679 N ? A ? 183 N 1
   ATOM 5123 CA . ALA A 180 ? -22.15541 -9.85322 -4.30863 1.000 19.44044 C ? A ? 183 CA 1
   ATOM 5124 C . ALA A 180 ? -21.78414 -9.17091 -5.61668 1.000 20.78073 C ? A ? 183 C 1
   ATOM 5125 O . ALA A 180 ? -21.27087 -8.06032 -5.62354 1.000 21.19686 O ? A ? 183 O 1
   ATOM 5126 CB . ALA A 180 ? -22.92913 -8.89549 -3.37537 1.000 19.02131 C ? A ? 183 CB 1
   ATOM 5127 HA . ALA A 180 ? -22.72704 -10.60712 -4.52261 1.000 23.35612 H ? A ? 183 HA 1
   ATOM 5128 HB1 . ALA A 180 ? -23.73101 -8.59190 -3.82893 1.000 22.85317 H ? A ? 183 HB1 1
   ATOM 5129 HB2 . ALA A 180 ? -23.16775 -9.36985 -2.56361 1.000 22.85317 H ? A ? 183 HB2 1
   ATOM 5130 HB3 . ALA A 180 ? -22.36310 -8.13743 -3.16126 1.000 22.85317 H ? A ? 183 HB3 1
   ATOM 5131 H A ALA A 180 ? -20.35566 -9.71763 -3.53838 0.188 22.37974 H ? A ? 183 H 1
   ATOM 5132 H B ALA A 180 ? -20.31999 -9.74262 -3.60940 0.373 22.37974 H ? A ? 183 H 1
   ATOM 5133 H C ALA A 180 ? -20.33227 -9.73424 -3.57428 0.439 22.37974 H ? A ? 183 H 1
   ATOM 5134 N . ASP A 181 ? -22.06377 -9.82296 -6.72129 1.000 19.21796 N ? A ? 184 N 1
   ATOM 5135 CA . ASP A 181 ? -21.75546 -9.32588 -8.06693 1.000 19.49025 C ? A ? 184 CA 1
   ATOM 5136 C . ASP A 181 ? -22.85542 -8.41835 -8.52861 1.000 18.49150 C ? A ? 184 C 1
   ATOM 5137 O . ASP A 181 ? -24.01402 -8.85951 -8.63251 1.000 20.99833 O ? A ? 184 O 1
   ATOM 5138 H . ASP A 181 ? -22.44948 -10.59152 -6.73282 1.000 23.08915 H ? A ? 184 H 1
   ATOM 5139 HA . ASP A 181 ? -20.91016 -8.85184 -8.02635 1.000 23.41590 H ? A ? 184 HA 1
   ATOM 5140 CB A ASP A 181 ? -21.66409 -10.48147 -9.06624 0.527 22.46146 C ? A ? 184 CB 1
   ATOM 5141 CG A ASP A 181 ? -20.30510 -11.17522 -9.08291 0.527 25.62996 C ? A ? 184 CG 1
   ATOM 5142 OD1 A ASP A 181 ? -19.36998 -10.62159 -9.70486 0.527 24.60943 O ? A ? 184 OD1 1
   ATOM 5143 OD2 A ASP A 181 ? -20.20728 -12.29059 -8.50644 0.527 27.70516 O ? A ? 184 OD2 1
   ATOM 5144 HB2 A ASP A 181 ? -22.33233 -11.14607 -8.83675 0.528 26.98135 H ? A ? 184 HB2 1
   ATOM 5145 HB3 A ASP A 181 ? -21.83104 -10.13718 -9.95759 0.528 26.98135 H ? A ? 184 HB3 1
   ATOM 5146 CB B ASP A 181 ? -21.63145 -10.49490 -9.04244 0.347 22.50842 C ? A ? 184 CB 1
   ATOM 5147 CG B ASP A 181 ? -20.58992 -10.26981 -10.15133 0.347 25.69650 C ? A ? 184 CG 1
   ATOM 5148 OD1 B ASP A 181 ? -20.04991 -9.16023 -10.35168 0.347 26.98756 O ? A ? 184 OD1 1
   ATOM 5149 OD2 B ASP A 181 ? -20.31520 -11.26086 -10.84203 0.347 26.12243 O ? A ? 184 OD2 1
   ATOM 5150 HB2 B ASP A 181 ? -21.37021 -11.28754 -8.54810 0.347 27.03769 H ? A ? 184 HB2 1
   ATOM 5151 HB3 B ASP A 181 ? -22.49085 -10.63809 -9.46885 0.347 27.03769 H ? A ? 184 HB3 1
   ATOM 5152 CB C ASP A 181 ? -21.60424 -10.48238 -9.05066 0.126 22.56044 C ? A ? 184 CB 1
   ATOM 5153 CG C ASP A 181 ? -20.40350 -11.35971 -8.75450 0.126 25.66430 C ? A ? 184 CG 1
   ATOM 5154 OD1 C ASP A 181 ? -19.43611 -10.85695 -8.14377 0.126 24.91515 O ? A ? 184 OD1 1
   ATOM 5155 OD2 C ASP A 181 ? -20.42566 -12.55488 -9.14275 0.126 25.30091 O ? A ? 184 OD2 1
   ATOM 5156 HB2 C ASP A 181 ? -22.39812 -11.03811 -9.00805 0.126 27.10012 H ? A ? 184 HB2 1
   ATOM 5157 HB3 C ASP A 181 ? -21.49838 -10.12312 -9.94543 0.126 27.10012 H ? A ? 184 HB3 1
   ATOM 5158 N . HIS A 182 ? -22.52911 -7.17756 -8.82922 1.000 18.26957 N ? A ? 185 N 1
   ATOM 5159 CA . HIS A 182 ? -23.49272 -6.17486 -9.17993 1.000 18.74005 C ? A ? 185 CA 1
   ATOM 5160 C . HIS A 182 ? -23.40818 -5.86839 -10.67052 1.000 21.24615 C ? A ? 185 C 1
   ATOM 5161 O . HIS A 182 ? -22.32466 -5.60323 -11.18106 1.000 20.96206 O ? A ? 185 O 1
   ATOM 5162 H . HIS A 182 ? -21.71974 -6.88688 -8.83527 1.000 21.95108 H ? A ? 185 H 1
   ATOM 5163 HA . HIS A 182 ? -24.37140 -6.51739 -8.95302 1.000 22.51566 H ? A ? 185 HA 1
   ATOM 5164 CB A HIS A 182 ? -23.21946 -4.86857 -8.45021 0.629 18.34369 C ? A ? 185 CB 1
   ATOM 5165 CG A HIS A 182 ? -23.60428 -4.80227 -7.00619 0.629 16.77176 C ? A ? 185 CG 1
   ATOM 5166 ND1 A HIS A 182 ? -23.03955 -5.59730 -6.03286 0.629 18.75858 N ? A ? 185 ND1 1
   ATOM 5167 CD2 A HIS A 182 ? -24.42138 -3.93571 -6.35272 0.629 17.63173 C ? A ? 185 CD2 1
   ATOM 5168 CE1 A HIS A 182 ? -23.48539 -5.21718 -4.84419 0.629 18.26001 C ? A ? 185 CE1 1
   ATOM 5169 NE2 A HIS A 182 ? -24.36687 -4.25290 -5.01349 0.629 19.50326 N ? A ? 185 NE2 1
   ATOM 5170 HB2 A HIS A 182 ? -22.26638 -4.69414 -8.49616 0.629 22.04002 H ? A ? 185 HB2 1
   ATOM 5171 HB3 A HIS A 182 ? -23.70790 -4.16442 -8.90463 0.629 22.04002 H ? A ? 185 HB3 1
   ATOM 5172 HD1 A HIS A 182 ? -22.48501 -6.23920 -6.17444 0.629 22.53789 H ? A ? 185 HD1 1
   ATOM 5173 HD2 A HIS A 182 ? -24.92415 -3.25480 -6.73805 0.629 21.18567 H ? A ? 185 HD2 1
   ATOM 5174 HE1 A HIS A 182 ? -23.22012 -5.57209 -4.02653 0.629 21.93961 H ? A ? 185 HE1 1
   ATOM 5175 CB B HIS A 182 ? -23.23494 -4.86457 -8.44228 0.371 18.38526 C ? A ? 185 CB 1
   ATOM 5176 CG B HIS A 182 ? -23.55073 -4.85993 -6.98166 0.371 16.82933 C ? A ? 185 CG 1
   ATOM 5177 ND1 B HIS A 182 ? -22.99996 -5.75017 -6.08455 0.371 18.66004 N ? A ? 185 ND1 1
   ATOM 5178 CD2 B HIS A 182 ? -24.31168 -4.01034 -6.24830 0.371 17.70390 C ? A ? 185 CD2 1
   ATOM 5179 CE1 B HIS A 182 ? -23.40147 -5.44188 -4.86287 0.371 18.87622 C ? A ? 185 CE1 1
   ATOM 5180 NE2 B HIS A 182 ? -24.23344 -4.42277 -4.93838 0.371 18.93178 N ? A ? 185 NE2 1
   ATOM 5181 HB2 B HIS A 182 ? -22.29409 -4.64639 -8.53225 0.371 22.08991 H ? A ? 185 HB2 1
   ATOM 5182 HB3 B HIS A 182 ? -23.77665 -4.17342 -8.85429 0.371 22.08991 H ? A ? 185 HB3 1
   ATOM 5183 HD1 B HIS A 182 ? -22.47786 -6.40277 -6.28735 0.371 22.41964 H ? A ? 185 HD1 1
   ATOM 5184 HD2 B HIS A 182 ? -24.79583 -3.28466 -6.57062 0.371 21.27227 H ? A ? 185 HD2 1
   ATOM 5185 HE1 B HIS A 182 ? -23.14030 -5.87240 -4.08099 0.371 22.67906 H ? A ? 185 HE1 1
   ATOM 5186 N . TYR A 183 ? -24.53842 -5.82505 -11.34759 1.000 18.27936 N ? A ? 186 N 1
   ATOM 5187 CA . TYR A 183 ? -24.64367 -5.32370 -12.71407 1.000 18.94476 C ? A ? 186 CA 1
   ATOM 5188 C . TYR A 183 ? -25.58259 -4.13811 -12.65118 1.000 18.91444 C ? A ? 186 C 1
   ATOM 5189 O . TYR A 183 ? -26.65197 -4.23312 -12.01749 1.000 22.31401 O ? A ? 186 O 1
   ATOM 5190 CB . TYR A 183 ? -25.22466 -6.37952 -13.63886 1.000 21.19336 C ? A ? 186 CB 1
   ATOM 5191 CG . TYR A 183 ? -24.26359 -7.47299 -13.85106 1.000 23.38535 C ? A ? 186 CG 1
   ATOM 5192 CD1 . TYR A 183 ? -23.38051 -7.44119 -14.94352 1.000 32.37728 C ? A ? 186 CD1 1
   ATOM 5193 CD2 . TYR A 183 ? -24.14368 -8.49215 -12.92028 1.000 30.67810 C ? A ? 186 CD2 1
   ATOM 5194 CE1 . TYR A 183 ? -22.42382 -8.44108 -15.11382 1.000 42.02257 C ? A ? 186 CE1 1
   ATOM 5195 CE2 . TYR A 183 ? -23.19287 -9.50937 -13.09529 1.000 40.60810 C ? A ? 186 CE2 1
   ATOM 5196 CZ . TYR A 183 ? -22.33524 -9.46389 -14.18232 1.000 46.25206 C ? A ? 186 CZ 1
   ATOM 5197 OH . TYR A 183 ? -21.39880 -10.47948 -14.31652 1.000 60.03839 O ? A ? 186 OH 1
   ATOM 5198 H . TYR A 183 ? -25.29181 -6.09007 -11.02858 1.000 21.96283 H ? A ? 186 H 1
   ATOM 5199 HA . TYR A 183 ? -23.77672 -5.06536 -13.06414 1.000 22.76130 H ? A ? 186 HA 1
   ATOM 5200 HB2 . TYR A 183 ? -26.02965 -6.74853 -13.24298 1.000 25.45962 H ? A ? 186 HB2 1
   ATOM 5201 HB3 . TYR A 183 ? -25.43099 -5.97885 -14.49781 1.000 25.45962 H ? A ? 186 HB3 1
   ATOM 5202 HD1 . TYR A 183 ? -23.43467 -6.74624 -15.55917 1.000 38.88033 H ? A ? 186 HD1 1
   ATOM 5203 HD2 . TYR A 183 ? -24.69778 -8.50225 -12.17344 1.000 36.84132 H ? A ? 186 HD2 1
   ATOM 5204 HE1 . TYR A 183 ? -21.85033 -8.42201 -15.84570 1.000 50.45468 H ? A ? 186 HE1 1
   ATOM 5205 HE2 . TYR A 183 ? -23.13885 -10.20946 -12.48549 1.000 48.75732 H ? A ? 186 HE2 1
   ATOM 5206 HH . TYR A 183 ? -21.49539 -11.04254 -13.70070 1.000 72.07366 H ? A ? 186 HH 1
   ATOM 5207 N . GLN A 184 ? -25.17487 -3.01568 -13.24415 1.000 16.79701 N ? A ? 187 N 1
   ATOM 5208 CA . GLN A 184 ? -25.87629 -1.75384 -13.09893 1.000 16.87899 C ? A ? 187 CA 1
   ATOM 5209 C . GLN A 184 ? -26.04160 -1.06247 -14.43150 1.000 18.15475 C ? A ? 187 C 1
   ATOM 5210 O . GLN A 184 ? -25.13642 -1.08454 -15.27433 1.000 20.99045 O ? A ? 187 O 1
   ATOM 5211 H . GLN A 184 ? -24.47809 -2.96532 -13.74570 1.000 20.18400 H ? A ? 187 H 1
   ATOM 5212 HA . GLN A 184 ? -26.77290 -1.91238 -12.76448 1.000 20.28238 H ? A ? 187 HA 1
   ATOM 5213 CB A GLN A 184 ? -25.11073 -0.83396 -12.11963 0.437 17.41956 C ? A ? 187 CB 1
   ATOM 5214 CG A GLN A 184 ? -25.79716 0.48469 -11.80584 0.437 17.83998 C ? A ? 187 CG 1
   ATOM 5215 CD A GLN A 184 ? -25.04641 1.34126 -10.80937 0.437 19.00517 C ? A ? 187 CD 1
   ATOM 5216 OE1 A GLN A 184 ? -24.31308 0.84553 -9.95642 0.437 19.68762 O ? A ? 187 OE1 1
   ATOM 5217 NE2 A GLN A 184 ? -25.25613 2.65591 -10.90353 0.437 19.17928 N ? A ? 187 NE2 1
   ATOM 5218 HB2 A GLN A 184 ? -24.99431 -1.30771 -11.28123 0.437 20.93106 H ? A ? 187 HB2 1
   ATOM 5219 HB3 A GLN A 184 ? -24.24569 -0.62648 -12.50634 0.437 20.93106 H ? A ? 187 HB3 1
   ATOM 5220 HG2 A GLN A 184 ? -25.88480 0.99410 -12.62665 0.437 21.43557 H ? A ? 187 HG2 1
   ATOM 5221 HG3 A GLN A 184 ? -26.67415 0.29964 -11.43498 0.437 21.43557 H ? A ? 187 HG3 1
   ATOM 5222 HE21 A GLN A 184 ? -25.78985 2.96435 -11.50319 0.437 23.04274 H ? A ? 187 HE21 1
   ATOM 5223 HE22 A GLN A 184 ? -24.85754 3.19462 -10.36453 0.437 23.04274 H ? A ? 187 HE22 1
   ATOM 5224 CB B GLN A 184 ? -25.10018 -0.84728 -12.11972 0.563 17.39405 C ? A ? 187 CB 1
   ATOM 5225 CG B GLN A 184 ? -25.60762 0.58641 -11.96665 0.563 17.74988 C ? A ? 187 CG 1
   ATOM 5226 CD B GLN A 184 ? -24.81241 1.38897 -10.96159 0.563 19.21845 C ? A ? 187 CD 1
   ATOM 5227 OE1 B GLN A 184 ? -24.42598 0.89323 -9.91069 0.563 19.60568 O ? A ? 187 OE1 1
   ATOM 5228 NE2 B GLN A 184 ? -24.56628 2.65253 -11.28382 0.563 20.07340 N ? A ? 187 NE2 1
   ATOM 5229 HB2 B GLN A 184 ? -25.13384 -1.25584 -11.24060 0.563 20.90045 H ? A ? 187 HB2 1
   ATOM 5230 HB3 B GLN A 184 ? -24.18111 -0.79219 -12.42498 0.563 20.90045 H ? A ? 187 HB3 1
   ATOM 5231 HG2 B GLN A 184 ? -25.54641 1.03587 -12.82405 0.563 21.32745 H ? A ? 187 HG2 1
   ATOM 5232 HG3 B GLN A 184 ? -26.53050 0.56423 -11.66883 0.563 21.32745 H ? A ? 187 HG3 1
   ATOM 5233 HE21 B GLN A 184 ? -24.85507 2.97036 -12.02893 0.563 24.11567 H ? A ? 187 HE21 1
   ATOM 5234 HE22 B GLN A 184 ? -24.11798 3.15356 -10.74755 0.563 24.11567 H ? A ? 187 HE22 1
   ATOM 5235 N . GLN A 185 ? -27.19260 -0.44643 -14.63287 1.000 18.84513 N ? A ? 188 N 1
   ATOM 5236 CA . GLN A 185 ? -27.41129 0.42966 -15.77525 1.000 21.01403 C ? A ? 188 CA 1
   ATOM 5237 C . GLN A 185 ? -28.23382 1.64245 -15.30253 1.000 20.02974 C ? A ? 188 C 1
   ATOM 5238 O . GLN A 185 ? -29.07202 1.53366 -14.37118 1.000 21.43769 O ? A ? 188 O 1
   ATOM 5239 CB . GLN A 185 ? -28.05038 -0.35426 -16.93541 1.000 24.78323 C ? A ? 188 CB 1
   ATOM 5240 CG . GLN A 185 ? -29.44713 -0.80427 -16.66398 1.000 24.56685 C ? A ? 188 CG 1
   ATOM 5241 CD . GLN A 185 ? -29.96051 -1.86142 -17.69240 1.000 36.71655 C ? A ? 188 CD 1
   ATOM 5242 OE1 . GLN A 185 ? -29.25321 -2.29838 -18.60694 1.000 30.92654 O ? A ? 188 OE1 1
   ATOM 5243 NE2 . GLN A 185 ? -31.21874 -2.21894 -17.55078 1.000 32.47832 N ? A ? 188 NE2 1
   ATOM 5244 H . GLN A 185 ? -27.87526 -0.51925 -14.11491 1.000 22.64175 H ? A ? 188 H 1
   ATOM 5245 HA . GLN A 185 ? -26.58579 0.79622 -16.12893 1.000 25.24443 H ? A ? 188 HA 1
   ATOM 5246 HB2 . GLN A 185 ? -28.07041 0.21401 -17.72127 1.000 29.76747 H ? A ? 188 HB2 1
   ATOM 5247 HB3 . GLN A 185 ? -27.51431 -1.14353 -17.11032 1.000 29.76747 H ? A ? 188 HB3 1
   ATOM 5248 HG2 . GLN A 185 ? -29.48299 -1.20462 -15.78119 1.000 29.50782 H ? A ? 188 HG2 1
   ATOM 5249 HG3 . GLN A 185 ? -30.03871 -0.03661 -16.70441 1.000 29.50782 H ? A ? 188 HG3 1
   ATOM 5250 HE21 . GLN A 185 ? -31.69591 -1.87379 -16.92405 1.000 39.00157 H ? A ? 188 HE21 1
   ATOM 5251 HE22 . GLN A 185 ? -31.56402 -2.79779 -18.08493 1.000 39.00157 H ? A ? 188 HE22 1
   ATOM 5252 N . ASN A 186 ? -27.90159 2.81073 -15.82343 1.000 19.63043 N ? A ? 189 N 1
   ATOM 5253 CA . ASN A 186 ? -28.62157 4.03401 -15.49209 1.000 18.16717 C ? A ? 189 CA 1
   ATOM 5254 C . ASN A 186 ? -29.03480 4.68798 -16.81270 1.000 24.50268 C ? A ? 189 C 1
   ATOM 5255 O . ASN A 186 ? -28.21824 4.79053 -17.71708 1.000 21.87190 O ? A ? 189 O 1
   ATOM 5256 H . ASN A 186 ? -27.25487 2.92496 -16.37869 1.000 23.58411 H ? A ? 189 H 1
   ATOM 5257 HA . ASN A 186 ? -29.38579 3.80604 -14.93991 1.000 21.82820 H ? A ? 189 HA 1
   ATOM 5258 CB A ASN A 186 ? -27.79004 5.03845 -14.72589 0.815 18.49168 C ? A ? 189 CB 1
   ATOM 5259 CG A ASN A 186 ? -27.38592 4.59007 -13.33140 0.815 20.45208 C ? A ? 189 CG 1
   ATOM 5260 OD1 A ASN A 186 ? -26.70133 3.58944 -13.17347 0.815 22.36690 O ? A ? 189 OD1 1
   ATOM 5261 ND2 A ASN A 186 ? -27.80007 5.31673 -12.33578 0.815 22.79619 N ? A ? 189 ND2 1
   ATOM 5262 HB2 A ASN A 186 ? -26.97629 5.21101 -15.22481 0.815 22.21761 H ? A ? 189 HB2 1
   ATOM 5263 HB3 A ASN A 186 ? -28.30207 5.85703 -14.63288 0.815 22.21761 H ? A ? 189 HB3 1
   ATOM 5264 HD21 A ASN A 186 ? -27.59428 5.09899 -11.52966 0.815 27.38302 H ? A ? 189 HD21 1
   ATOM 5265 HD22 A ASN A 186 ? -28.27978 6.01508 -12.48342 0.815 27.38302 H ? A ? 189 HD22 1
   ATOM 5266 CB B ASN A 186 ? -27.78142 5.01656 -14.69688 0.185 18.68726 C ? A ? 189 CB 1
   ATOM 5267 CG B ASN A 186 ? -27.07685 4.38085 -13.53076 0.185 20.35646 C ? A ? 189 CG 1
   ATOM 5268 OD1 B ASN A 186 ? -26.00044 3.82027 -13.69014 0.185 19.18828 O ? A ? 189 OD1 1
   ATOM 5269 ND2 B ASN A 186 ? -27.68840 4.44415 -12.35436 0.185 19.56238 N ? A ? 189 ND2 1
   ATOM 5270 HB2 B ASN A 186 ? -27.10756 5.39901 -15.28044 0.185 22.45230 H ? A ? 189 HB2 1
   ATOM 5271 HB3 B ASN A 186 ? -28.35763 5.71654 -14.35205 0.185 22.45230 H ? A ? 189 HB3 1
   ATOM 5272 HD21 B ASN A 186 ? -27.32182 4.09378 -11.65976 0.185 23.50245 H ? A ? 189 HD21 1
   ATOM 5273 HD22 B ASN A 186 ? -28.45119 4.83553 -12.28676 0.185 23.50245 H ? A ? 189 HD22 1
   ATOM 5274 N . THR A 187 ? -30.26791 5.15571 -16.89427 1.000 21.20533 N ? A ? 190 N 1
   ATOM 5275 CA . THR A 187 ? -30.74830 5.87575 -18.05839 1.000 24.74412 C ? A ? 190 CA 1
   ATOM 5276 C . THR A 187 ? -31.52472 7.08642 -17.59658 1.000 22.55555 C ? A ? 190 C 1
   ATOM 5277 O . THR A 187 ? -32.15140 7.06633 -16.52283 1.000 22.52465 O ? A ? 190 O 1
   ATOM 5278 H . THR A 187 ? -30.85731 5.06636 -16.27442 1.000 25.47399 H ? A ? 190 H 1
   ATOM 5279 HA . THR A 187 ? -29.99102 6.18174 -18.58166 1.000 29.72054 H ? A ? 190 HA 1
   ATOM 5280 CB A THR A 187 ? -31.59751 5.00601 -19.00187 0.527 26.93624 C ? A ? 190 CB 1
   ATOM 5281 OG1 A THR A 187 ? -32.41366 4.14869 -18.24524 0.527 26.75391 O ? A ? 190 OG1 1
   ATOM 5282 CG2 A THR A 187 ? -30.70366 4.17441 -19.89021 0.527 30.60665 C ? A ? 190 CG2 1
   ATOM 5283 HB A THR A 187 ? -32.15123 5.57572 -19.55841 0.527 32.35108 H ? A ? 190 HB 1
   ATOM 5284 HG1 A THR A 187 ? -32.86321 4.59367 -17.69252 0.527 32.13229 H ? A ? 190 HG1 1
   ATOM 5285 HG21 A THR A 187 ? -31.24186 3.62081 -20.47738 0.527 36.75558 H ? A ? 190 HG21 1
   ATOM 5286 HG22 A THR A 187 ? -30.14196 4.75239 -20.42996 0.527 36.75558 H ? A ? 190 HG22 1
   ATOM 5287 HG23 A THR A 187 ? -30.13795 3.60185 -19.34887 0.527 36.75558 H ? A ? 190 HG23 1
   ATOM 5288 CB B THR A 187 ? -31.67496 4.96788 -18.87591 0.473 26.75493 C ? A ? 190 CB 1
   ATOM 5289 OG1 B THR A 187 ? -32.85224 4.76689 -18.09787 0.473 29.16422 O ? A ? 190 OG1 1
   ATOM 5290 CG2 B THR A 187 ? -31.04201 3.66775 -19.07174 0.473 25.90544 C ? A ? 190 CG2 1
   ATOM 5291 HB B THR A 187 ? -31.87513 5.35830 -19.74102 0.473 32.13351 H ? A ? 190 HB 1
   ATOM 5292 HG1 B THR A 187 ? -33.42663 4.35098 -18.54809 0.473 35.02465 H ? A ? 190 HG1 1
   ATOM 5293 HG21 B THR A 187 ? -31.60281 3.10642 -19.62971 0.473 31.11412 H ? A ? 190 HG21 1
   ATOM 5294 HG22 B THR A 187 ? -30.18047 3.77980 -19.50311 0.473 31.11412 H ? A ? 190 HG22 1
   ATOM 5295 HG23 B THR A 187 ? -30.91106 3.23025 -18.21597 0.473 31.11412 H ? A ? 190 HG23 1
   ATOM 5296 N . PRO A 188 ? -31.50208 8.15869 -18.37259 1.000 19.98894 N ? A ? 191 N 1
   ATOM 5297 CA . PRO A 188 ? -32.18893 9.36710 -17.97118 1.000 18.52134 C ? A ? 191 CA 1
   ATOM 5298 C . PRO A 188 ? -33.67745 9.19539 -18.08484 1.000 22.84621 C ? A ? 191 C 1
   ATOM 5299 O . PRO A 188 ? -34.15945 8.44734 -18.92627 1.000 25.84175 O ? A ? 191 O 1
   ATOM 5300 CB . PRO A 188 ? -31.69209 10.43514 -18.96143 1.000 26.06691 C ? A ? 191 CB 1
   ATOM 5301 CG . PRO A 188 ? -31.04769 9.67525 -20.07020 1.000 31.22609 C ? A ? 191 CG 1
   ATOM 5302 CD . PRO A 188 ? -30.77818 8.27301 -19.67672 1.000 23.34766 C ? A ? 191 CD 1
   ATOM 5303 HA . PRO A 188 ? -31.93655 9.62109 -17.06969 1.000 22.25320 H ? A ? 191 HA 1
   ATOM 5304 HB2 . PRO A 188 ? -32.44298 10.95465 -19.28881 1.000 31.30788 H ? A ? 191 HB2 1
   ATOM 5305 HB3 . PRO A 188 ? -31.05180 11.01730 -18.52322 1.000 31.30788 H ? A ? 191 HB3 1
   ATOM 5306 HG2 . PRO A 188 ? -31.64467 9.68731 -20.83464 1.000 37.49890 H ? A ? 191 HG2 1
   ATOM 5307 HG3 . PRO A 188 ? -30.21230 10.11413 -20.29469 1.000 37.49890 H ? A ? 191 HG3 1
   ATOM 5308 HD2 . PRO A 188 ? -31.13746 7.65264 -20.33014 1.000 28.04478 H ? A ? 191 HD2 1
   ATOM 5309 HD3 . PRO A 188 ? -29.82722 8.12004 -19.56188 1.000 28.04478 H ? A ? 191 HD3 1
   ATOM 5310 N . ILE A 189 ? -34.39708 9.89934 -17.22336 1.000 19.67864 N ? A ? 192 N 1
   ATOM 5311 CA . ILE A 189 ? -35.85225 9.94256 -17.29790 1.000 22.51529 C ? A ? 192 CA 1
   ATOM 5312 C . ILE A 189 ? -36.30961 10.99679 -18.29365 1.000 29.22092 C ? A ? 192 C 1
   ATOM 5313 O . ILE A 189 ? -37.24259 10.75914 -19.05816 1.000 30.37692 O ? A ? 192 O 1
   ATOM 5314 CB . ILE A 189 ? -36.43833 10.21527 -15.87431 1.000 24.33952 C ? A ? 192 CB 1
   ATOM 5315 CG1 . ILE A 189 ? -36.27161 9.03115 -14.96176 1.000 27.06819 C ? A ? 192 CG1 1
   ATOM 5316 CG2 . ILE A 189 ? -37.90439 10.61032 -15.99494 1.000 30.10596 C ? A ? 192 CG2 1
   ATOM 5317 CD1 . ILE A 189 ? -36.74347 9.25452 -13.52437 1.000 26.82842 C ? A ? 192 CD1 1
   ATOM 5318 H . ILE A 189 ? -34.06584 10.36496 -16.58064 1.000 23.64196 H ? A ? 192 H 1
   ATOM 5319 HA . ILE A 189 ? -36.18139 9.08171 -17.60041 1.000 27.04594 H ? A ? 192 HA 1
   ATOM 5320 HB . ILE A 189 ? -35.93932 10.94624 -15.47736 1.000 29.23502 H ? A ? 192 HB 1
   ATOM 5321 HG12 . ILE A 189 ? -36.78172 8.28978 -15.32377 1.000 32.50942 H ? A ? 192 HG12 1
   ATOM 5322 HG13 . ILE A 189 ? -35.33015 8.80026 -14.92658 1.000 32.50942 H ? A ? 192 HG13 1
   ATOM 5323 HG21 . ILE A 189 ? -38.30386 10.61538 -15.11103 1.000 36.15475 H ? A ? 192 HG21 1
   ATOM 5324 HG22 . ILE A 189 ? -37.96172 11.49486 -16.38891 1.000 36.15475 H ? A ? 192 HG22 1
   ATOM 5325 HG23 . ILE A 189 ? -38.35950 9.96645 -16.55993 1.000 36.15475 H ? A ? 192 HG23 1
   ATOM 5326 HD11 . ILE A 189 ? -36.35158 8.57473 -12.95410 1.000 32.22170 H ? A ? 192 HD11 1
   ATOM 5327 HD12 . ILE A 189 ? -36.46009 10.13499 -13.23218 1.000 32.22170 H ? A ? 192 HD12 1
   ATOM 5328 HD13 . ILE A 189 ? -37.71106 9.19223 -13.49634 1.000 32.22170 H ? A ? 192 HD13 1
   ATOM 5329 N . GLY A 190 ? -35.63544 12.10769 -18.33743 1.000 25.59146 N ? A ? 193 N 1
   ATOM 5330 CA . GLY A 190 ? -36.01373 13.17680 -19.24722 1.000 34.33391 C ? A ? 193 CA 1
   ATOM 5331 C . GLY A 190 ? -35.51407 12.92604 -20.65579 1.000 28.75193 C ? A ? 193 C 1
   ATOM 5332 O . GLY A 190 ? -34.78499 11.98297 -20.95064 1.000 34.90343 O ? A ? 193 O 1
   ATOM 5333 H . GLY A 190 ? -34.94717 12.28157 -17.85199 1.000 30.73735 H ? A ? 193 H 1
   ATOM 5334 HA2 . GLY A 190 ? -36.98050 13.25176 -19.27263 1.000 41.22828 H ? A ? 193 HA2 1
   ATOM 5335 HA3 . GLY A 190 ? -35.64014 14.01502 -18.93304 1.000 41.22828 H ? A ? 193 HA3 1
   ATOM 5336 N . ASP A 191 ? -35.91271 13.80160 -21.57828 1.000 38.69340 N ? A ? 194 N 1
   ATOM 5337 CA . ASP A 191 ? -35.47607 13.63707 -22.95652 1.000 38.69617 C ? A ? 194 CA 1
   ATOM 5338 C . ASP A 191 ? -34.34102 14.58980 -23.31382 1.000 40.57872 C ? A ? 194 C 1
   ATOM 5339 O . ASP A 191 ? -33.79591 14.49012 -24.39723 1.000 41.42958 O ? A ? 194 O 1
   ATOM 5340 CB . ASP A 191 ? -36.65431 13.81407 -23.93803 1.000 51.41071 C ? A ? 194 CB 1
   ATOM 5341 CG . ASP A 191 ? -37.50629 15.03090 -23.63892 1.000 58.11998 C ? A ? 194 CG 1
   ATOM 5342 OD1 . ASP A 191 ? -36.98789 15.99815 -23.04264 1.000 65.43635 O ? A ? 194 OD1 1
   ATOM 5343 OD2 . ASP A 191 ? -38.71795 15.01248 -23.98438 1.000 66.19388 O ? A ? 194 OD2 1
   ATOM 5344 H . ASP A 191 ? -36.42183 14.47873 -21.43035 1.000 46.45968 H ? A ? 194 H 1
   ATOM 5345 HA . ASP A 191 ? -35.15776 12.72854 -23.07545 1.000 46.46300 H ? A ? 194 HA 1
   ATOM 5346 HB2 . ASP A 191 ? -36.30245 13.91079 -24.83677 1.000 61.72044 H ? A ? 194 HB2 1
   ATOM 5347 HB3 . ASP A 191 ? -37.22516 13.03145 -23.88768 1.000 61.72044 H ? A ? 194 HB3 1
   ATOM 5348 N . GLY A 192 ? -33.95709 15.49096 -22.41077 1.000 42.72548 N ? A ? 195 N 1
   ATOM 5349 CA . GLY A 192 ? -32.88573 16.42724 -22.68381 1.000 40.88144 C ? A ? 195 CA 1
   ATOM 5350 C . GLY A 192 ? -31.52400 15.77543 -22.82224 1.000 40.49499 C ? A ? 195 C 1
   ATOM 5351 O . GLY A 192 ? -31.33190 14.58844 -22.53621 1.000 37.65603 O ? A ? 195 O 1
   ATOM 5352 H . GLY A 192 ? -34.30755 15.57546 -21.62998 1.000 51.29816 H ? A ? 195 H 1
   ATOM 5353 HA2 . GLY A 192 ? -33.07911 16.89561 -23.51094 1.000 49.08532 H ? A ? 195 HA2 1
   ATOM 5354 HA3 . GLY A 192 ? -32.83738 17.07127 -21.96008 1.000 49.08532 H ? A ? 195 HA3 1
   ATOM 5355 N . PRO A 193 ? -30.53204 16.54296 -23.24948 1.000 30.44088 N ? A ? 196 N 1
   ATOM 5356 CA . PRO A 193 ? -29.18971 15.97464 -23.34648 1.000 24.51191 C ? A ? 196 CA 1
   ATOM 5357 C . PRO A 193 ? -28.66005 15.73167 -21.94176 1.000 24.47330 C ? A ? 196 C 1
   ATOM 5358 O . PRO A 193 ? -29.04933 16.38335 -20.97684 1.000 26.21150 O ? A ? 196 O 1
   ATOM 5359 CB . PRO A 193 ? -28.37141 17.02984 -24.08263 1.000 31.36647 C ? A ? 196 CB 1
   ATOM 5360 CG . PRO A 193 ? -29.16750 18.25042 -24.02119 1.000 30.01268 C ? A ? 196 CG 1
   ATOM 5361 CD . PRO A 193 ? -30.58385 17.96588 -23.65344 1.000 30.37103 C ? A ? 196 CD 1
   ATOM 5362 HA . PRO A 193 ? -29.17291 15.16461 -23.87984 1.000 29.44189 H ? A ? 196 HA 1
   ATOM 5363 HB2 . PRO A 193 ? -27.51738 17.15155 -23.63910 1.000 37.66736 H ? A ? 196 HB2 1
   ATOM 5364 HB3 . PRO A 193 ? -28.23145 16.75442 -25.00211 1.000 37.66736 H ? A ? 196 HB3 1
   ATOM 5365 HG2 . PRO A 193 ? -28.77356 18.83584 -23.35561 1.000 36.04281 H ? A ? 196 HG2 1
   ATOM 5366 HG3 . PRO A 193 ? -29.14032 18.67403 -24.89337 1.000 36.04281 H ? A ? 196 HG3 1
   ATOM 5367 HD2 . PRO A 193 ? -30.87133 18.52671 -22.91607 1.000 36.47283 H ? A ? 196 HD2 1
   ATOM 5368 HD3 . PRO A 193 ? -31.17265 18.09044 -24.41416 1.000 36.47283 H ? A ? 196 HD3 1
   ATOM 5369 N . VAL A 194 ? -27.74384 14.77522 -21.86750 1.000 24.36725 N ? A ? 197 N 1
   ATOM 5370 CA . VAL A 194 ? -27.00799 14.46482 -20.65623 1.000 24.87416 C ? A ? 197 CA 1
   ATOM 5371 C . VAL A 194 ? -25.54155 14.40961 -21.02060 1.000 26.31212 C ? A ? 197 C 1
   ATOM 5372 O . VAL A 194 ? -25.17101 14.29445 -22.19747 1.000 29.88711 O ? A ? 197 O 1
   ATOM 5373 H . VAL A 194 ? -27.52461 14.27519 -22.53196 1.000 29.26829 H ? A ? 197 H 1
   ATOM 5374 HA . VAL A 194 ? -27.15076 15.16404 -19.99926 1.000 29.87659 H ? A ? 197 HA 1
   ATOM 5375 CB A VAL A 194 ? -27.45079 13.12511 -20.01532 0.864 30.35179 C ? A ? 197 CB 1
   ATOM 5376 CG1 A VAL A 194 ? -28.90001 13.21953 -19.54439 0.864 31.89603 C ? A ? 197 CG1 1
   ATOM 5377 CG2 A VAL A 194 ? -27.25488 11.98894 -20.93910 0.864 29.02170 C ? A ? 197 CG2 1
   ATOM 5378 HB A VAL A 194 ? -26.89231 12.95282 -19.24116 0.864 36.44975 H ? A ? 197 HB 1
   ATOM 5379 HG11 A VAL A 194 ? -29.15285 12.37962 -19.13023 0.864 38.30283 H ? A ? 197 HG11 1
   ATOM 5380 HG12 A VAL A 194 ? -28.97670 13.94171 -18.90136 0.864 38.30283 H ? A ? 197 HG12 1
   ATOM 5381 HG13 A VAL A 194 ? -29.46979 13.39587 -20.30935 0.864 38.30283 H ? A ? 197 HG13 1
   ATOM 5382 HG21 A VAL A 194 ? -27.69031 11.20411 -20.57121 0.864 34.85363 H ? A ? 197 HG21 1
   ATOM 5383 HG22 A VAL A 194 ? -27.64437 12.21060 -21.79937 0.864 34.85363 H ? A ? 197 HG22 1
   ATOM 5384 HG23 A VAL A 194 ? -26.30434 11.82352 -21.03911 0.864 34.85363 H ? A ? 197 HG23 1
   ATOM 5385 CB B VAL A 194 ? -27.47106 13.14589 -20.00039 0.136 30.13748 C ? A ? 197 CB 1
   ATOM 5386 CG1 B VAL A 194 ? -28.90768 13.29713 -19.49813 0.136 31.72877 C ? A ? 197 CG1 1
   ATOM 5387 CG2 B VAL A 194 ? -27.34652 11.99163 -20.95752 0.136 29.13044 C ? A ? 197 CG2 1
   ATOM 5388 HB B VAL A 194 ? -26.89923 12.94817 -19.24223 0.136 36.19256 H ? A ? 197 HB 1
   ATOM 5389 HG11 B VAL A 194 ? -29.18416 12.46788 -19.07765 0.136 38.10212 H ? A ? 197 HG11 1
   ATOM 5390 HG12 B VAL A 194 ? -28.94255 14.02202 -18.85454 0.136 38.10212 H ? A ? 197 HG12 1
   ATOM 5391 HG13 B VAL A 194 ? -29.48626 13.49517 -20.25108 0.136 38.10212 H ? A ? 197 HG13 1
   ATOM 5392 HG21 B VAL A 194 ? -27.72835 11.19941 -20.54826 0.136 34.98413 H ? A ? 197 HG21 1
   ATOM 5393 HG22 B VAL A 194 ? -27.82473 12.20536 -21.77394 0.136 34.98413 H ? A ? 197 HG22 1
   ATOM 5394 HG23 B VAL A 194 ? -26.40807 11.84333 -21.15302 0.136 34.98413 H ? A ? 197 HG23 1
   ATOM 5395 N . LEU A 195 ? -24.69813 14.41762 -19.99130 1.000 23.53563 N ? A ? 198 N 1
   ATOM 5396 CA . LEU A 195 ? -23.28118 14.25203 -20.15812 1.000 22.83010 C ? A ? 198 CA 1
   ATOM 5397 C . LEU A 195 ? -22.95814 12.77034 -20.11936 1.000 27.91811 C ? A ? 198 C 1
   ATOM 5398 O . LEU A 195 ? -23.20067 12.10443 -19.10866 1.000 29.45023 O ? A ? 198 O 1
   ATOM 5399 H . LEU A 195 ? -24.93988 14.52051 -19.17242 1.000 28.27035 H ? A ? 198 H 1
   ATOM 5400 HA . LEU A 195 ? -23.02125 14.62450 -21.01522 1.000 27.42371 H ? A ? 198 HA 1
   ATOM 5401 CB A LEU A 195 ? -22.49547 14.97947 -19.06903 0.569 25.00717 C ? A ? 198 CB 1
   ATOM 5402 CG A LEU A 195 ? -22.70770 16.45933 -18.87028 0.569 26.15794 C ? A ? 198 CG 1
   ATOM 5403 CD1 A LEU A 195 ? -22.16223 16.85068 -17.46938 0.569 26.95008 C ? A ? 198 CD1 1
   ATOM 5404 CD2 A LEU A 195 ? -22.05492 17.33398 -19.94400 0.569 29.40910 C ? A ? 198 CD2 1
   ATOM 5405 HB2 A LEU A 195 ? -22.71309 14.55655 -18.22364 0.569 30.03620 H ? A ? 198 HB2 1
   ATOM 5406 HB3 A LEU A 195 ? -21.55273 14.86286 -19.26536 0.569 30.03620 H ? A ? 198 HB3 1
   ATOM 5407 HG A LEU A 195 ? -23.65943 16.63321 -18.94000 0.569 31.41713 H ? A ? 198 HG 1
   ATOM 5408 HD11 A LEU A 195 ? -22.29973 17.80088 -17.33110 0.569 32.36768 H ? A ? 198 HD11 1
   ATOM 5409 HD12 A LEU A 195 ? -22.63907 16.34549 -16.79240 0.569 32.36768 H ? A ? 198 HD12 1
   ATOM 5410 HD13 A LEU A 195 ? -21.21524 16.64435 -17.43028 0.569 32.36768 H ? A ? 198 HD13 1
   ATOM 5411 HD21 A LEU A 195 ? -22.23619 18.26595 -19.74532 0.569 35.31851 H ? A ? 198 HD21 1
   ATOM 5412 HD22 A LEU A 195 ? -21.09799 17.17534 -19.94175 0.569 35.31851 H ? A ? 198 HD22 1
   ATOM 5413 HD23 A LEU A 195 ? -22.42666 17.10189 -20.80936 0.569 35.31851 H ? A ? 198 HD23 1
   ATOM 5414 CB B LEU A 195 ? -22.51770 14.98849 -19.06165 0.431 25.01924 C ? A ? 198 CB 1
   ATOM 5415 CG B LEU A 195 ? -22.37223 16.47483 -19.31310 0.431 27.84120 C ? A ? 198 CG 1
   ATOM 5416 CD1 B LEU A 195 ? -21.67857 17.14504 -18.14935 0.431 32.87134 C ? A ? 198 CD1 1
   ATOM 5417 CD2 B LEU A 195 ? -21.60592 16.68529 -20.61830 0.431 29.78279 C ? A ? 198 CD2 1
   ATOM 5418 HB2 B LEU A 195 ? -22.99068 14.87425 -18.22251 0.431 30.05068 H ? A ? 198 HB2 1
   ATOM 5419 HB3 B LEU A 195 ? -21.62704 14.61016 -18.99464 0.431 30.05068 H ? A ? 198 HB3 1
   ATOM 5420 HG B LEU A 195 ? -23.24500 16.88961 -19.39752 0.431 33.43703 H ? A ? 198 HG 1
   ATOM 5421 HD11 B LEU A 195 ? -21.48100 18.06461 -18.38653 0.431 39.47321 H ? A ? 198 HD11 1
   ATOM 5422 HD12 B LEU A 195 ? -22.26420 17.12130 -17.37644 0.431 39.47321 H ? A ? 198 HD12 1
   ATOM 5423 HD13 B LEU A 195 ? -20.85575 16.66930 -17.95564 0.431 39.47321 H ? A ? 198 HD13 1
   ATOM 5424 HD21 B LEU A 195 ? -21.19770 17.56513 -20.60649 0.431 35.76695 H ? A ? 198 HD21 1
   ATOM 5425 HD22 B LEU A 195 ? -20.92024 16.00352 -20.69539 0.431 35.76695 H ? A ? 198 HD22 1
   ATOM 5426 HD23 B LEU A 195 ? -22.22470 16.61769 -21.36223 0.431 35.76695 H ? A ? 198 HD23 1
   ATOM 5427 N A LEU A 196 ? -22.40895 12.26872 -21.19827 0.638 26.69971 N ? A ? 199 N 1
   ATOM 5428 CA A LEU A 196 ? -21.93704 10.90914 -21.25368 0.638 27.23564 C ? A ? 199 CA 1
   ATOM 5429 C A LEU A 196 ? -20.45636 10.89335 -20.90209 0.638 29.13448 C ? A ? 199 C 1
   ATOM 5430 O A LEU A 196 ? -19.66868 11.63498 -21.52002 0.638 25.21549 O ? A ? 199 O 1
   ATOM 5431 CB A LEU A 196 ? -22.18051 10.31499 -22.62090 0.638 30.47504 C ? A ? 199 CB 1
   ATOM 5432 CG A LEU A 196 ? -23.65834 10.14857 -23.00498 0.638 34.92243 C ? A ? 199 CG 1
   ATOM 5433 CD1 A LEU A 196 ? -23.80378 9.56133 -24.41119 0.638 41.62404 C ? A ? 199 CD1 1
   ATOM 5434 CD2 A LEU A 196 ? -24.35640 9.30029 -21.95416 0.638 34.90821 C ? A ? 199 CD2 1
   ATOM 5435 H A LEU A 196 ? -22.29492 12.70564 -21.93018 0.638 32.06725 H ? A ? 199 H 1
   ATOM 5436 HA A LEU A 196 ? -22.40851 10.35553 -20.61170 0.638 32.71036 H ? A ? 199 HA 1
   ATOM 5437 HB2 A LEU A 196 ? -21.77097 10.89338 -23.28320 0.638 36.59764 H ? A ? 199 HB2 1
   ATOM 5438 HB3 A LEU A 196 ? -21.77147 9.43593 -22.64976 0.638 36.59764 H ? A ? 199 HB3 1
   ATOM 5439 HG A LEU A 196 ? -24.09337 11.01514 -23.03125 0.638 41.93451 H ? A ? 199 HG 1
   ATOM 5440 HD11 A LEU A 196 ? -24.74638 9.49900 -24.63145 0.638 49.97644 H ? A ? 199 HD11 1
   ATOM 5441 HD12 A LEU A 196 ? -23.35389 10.14252 -25.04421 0.638 49.97644 H ? A ? 199 HD12 1
   ATOM 5442 HD13 A LEU A 196 ? -23.40108 8.67903 -24.42818 0.638 49.97644 H ? A ? 199 HD13 1
   ATOM 5443 HD21 A LEU A 196 ? -25.18940 8.96518 -22.32118 0.638 41.91744 H ? A ? 199 HD21 1
   ATOM 5444 HD22 A LEU A 196 ? -23.77945 8.55892 -21.71250 0.638 41.91744 H ? A ? 199 HD22 1
   ATOM 5445 HD23 A LEU A 196 ? -24.53537 9.84813 -21.17394 0.638 41.91744 H ? A ? 199 HD23 1
   ATOM 5446 N B LEU A 196 ? -22.38386 12.25778 -21.20383 0.362 26.77089 N ? A ? 199 N 1
   ATOM 5447 CA B LEU A 196 ? -21.93127 10.87896 -21.25643 0.362 27.33048 C ? A ? 199 CA 1
   ATOM 5448 C B LEU A 196 ? -20.42755 10.83007 -21.02132 0.362 29.08858 C ? A ? 199 C 1
   ATOM 5449 O B LEU A 196 ? -19.65264 11.34699 -21.84911 0.362 25.53291 O ? A ? 199 O 1
   ATOM 5450 CB B LEU A 196 ? -22.27783 10.23685 -22.59115 0.362 30.48912 C ? A ? 199 CB 1
   ATOM 5451 CG B LEU A 196 ? -23.74385 9.87580 -22.83851 0.362 34.66206 C ? A ? 199 CG 1
   ATOM 5452 CD1 B LEU A 196 ? -24.43921 9.40538 -21.56557 0.362 33.29613 C ? A ? 199 CD1 1
   ATOM 5453 CD2 B LEU A 196 ? -24.48115 11.05255 -23.45426 0.362 34.72868 C ? A ? 199 CD2 1
   ATOM 5454 H B LEU A 196 ? -22.24476 12.69702 -21.93000 0.362 32.15266 H ? A ? 199 H 1
   ATOM 5455 HA B LEU A 196 ? -22.37370 10.37321 -20.55688 0.362 32.82417 H ? A ? 199 HA 1
   ATOM 5456 HB2 B LEU A 196 ? -22.01754 10.85302 -23.29363 0.362 36.61454 H ? A ? 199 HB2 1
   ATOM 5457 HB3 B LEU A 196 ? -21.76912 9.41435 -22.66601 0.362 36.61454 H ? A ? 199 HB3 1
   ATOM 5458 HG B LEU A 196 ? -23.77183 9.13386 -23.46272 0.362 41.62206 H ? A ? 199 HG 1
   ATOM 5459 HD11 B LEU A 196 ? -25.28340 8.99017 -21.80187 0.362 39.98295 H ? A ? 199 HD11 1
   ATOM 5460 HD12 B LEU A 196 ? -23.86982 8.76322 -21.11354 0.362 39.98295 H ? A ? 199 HD12 1
   ATOM 5461 HD13 B LEU A 196 ? -24.59644 10.17048 -20.99042 0.362 39.98295 H ? A ? 199 HD13 1
   ATOM 5462 HD21 B LEU A 196 ? -25.41512 10.81608 -23.56691 0.362 41.70201 H ? A ? 199 HD21 1
   ATOM 5463 HD22 B LEU A 196 ? -24.40268 11.81825 -22.86398 0.362 41.70201 H ? A ? 199 HD22 1
   ATOM 5464 HD23 B LEU A 196 ? -24.08551 11.25723 -24.31593 0.362 41.70201 H ? A ? 199 HD23 1
   ATOM 5465 N A PRO A 197 ? -20.04894 10.11426 -19.91123 0.638 25.17370 N ? A ? 200 N 1
   ATOM 5466 CA A PRO A 197 ? -18.66673 10.17822 -19.44121 0.638 25.28064 C ? A ? 200 CA 1
   ATOM 5467 C A PRO A 197 ? -17.71929 9.30867 -20.25331 0.638 26.26830 C ? A ? 200 C 1
   ATOM 5468 O A PRO A 197 ? -18.09218 8.27666 -20.81659 0.638 28.82387 O ? A ? 200 O 1
   ATOM 5469 CB A PRO A 197 ? -18.75419 9.65824 -17.99305 0.638 25.28455 C ? A ? 200 CB 1
   ATOM 5470 CG A PRO A 197 ? -19.87763 8.59654 -18.10655 0.638 24.69673 C ? A ? 200 CG 1
   ATOM 5471 CD A PRO A 197 ? -20.88808 9.19725 -19.09836 0.638 26.14023 C ? A ? 200 CD 1
   ATOM 5472 HA A PRO A 197 ? -18.35777 11.09758 -19.45602 0.638 30.36436 H ? A ? 200 HA 1
   ATOM 5473 HB2 A PRO A 197 ? -17.91224 9.26197 -17.71921 0.638 30.36905 H ? A ? 200 HB2 1
   ATOM 5474 HB3 A PRO A 197 ? -18.99708 10.37422 -17.38536 0.638 30.36905 H ? A ? 200 HB3 1
   ATOM 5475 HG2 A PRO A 197 ? -19.51321 7.76331 -18.44392 0.638 29.66367 H ? A ? 200 HG2 1
   ATOM 5476 HG3 A PRO A 197 ? -20.28638 8.45261 -17.23873 0.638 29.66367 H ? A ? 200 HG3 1
   ATOM 5477 HD2 A PRO A 197 ? -21.28313 8.50596 -19.65238 0.638 31.39587 H ? A ? 200 HD2 1
   ATOM 5478 HD3 A PRO A 197 ? -21.58371 9.68607 -18.63139 0.638 31.39587 H ? A ? 200 HD3 1
   ATOM 5479 N B PRO A 197 ? -19.97659 10.20349 -19.94082 0.362 25.20079 N ? A ? 200 N 1
   ATOM 5480 CA B PRO A 197 ? -18.57838 10.35044 -19.52331 0.362 25.47420 C ? A ? 200 CA 1
   ATOM 5481 C B PRO A 197 ? -17.62291 9.42390 -20.26410 0.362 26.29017 C ? A ? 200 C 1
   ATOM 5482 O B PRO A 197 ? -17.99798 8.38793 -20.81505 0.362 28.73897 O ? A ? 200 O 1
   ATOM 5483 CB B PRO A 197 ? -18.62481 9.98921 -18.02906 0.362 25.58959 C ? A ? 200 CB 1
   ATOM 5484 CG B PRO A 197 ? -19.71488 8.91970 -17.98871 0.362 25.86477 C ? A ? 200 CG 1
   ATOM 5485 CD B PRO A 197 ? -20.76722 9.38696 -18.98973 0.362 26.44317 C ? A ? 200 CD 1
   ATOM 5486 HA B PRO A 197 ? -18.28956 11.26760 -19.65100 0.362 30.59663 H ? A ? 200 HA 1
   ATOM 5487 HB2 B PRO A 197 ? -17.76926 9.63846 -17.73596 0.362 30.73510 H ? A ? 200 HB2 1
   ATOM 5488 HB3 B PRO A 197 ? -18.86515 10.76440 -17.49782 0.362 30.73510 H ? A ? 200 HB3 1
   ATOM 5489 HG2 B PRO A 197 ? -19.34546 8.06163 -18.24977 0.362 31.06531 H ? A ? 200 HG2 1
   ATOM 5490 HG3 B PRO A 197 ? -20.08819 8.86219 -17.09527 0.362 31.06531 H ? A ? 200 HG3 1
   ATOM 5491 HD2 B PRO A 197 ? -21.17834 8.63191 -19.43893 0.362 31.75940 H ? A ? 200 HD2 1
   ATOM 5492 HD3 B PRO A 197 ? -21.44715 9.92375 -18.55332 0.362 31.75940 H ? A ? 200 HD3 1
   ATOM 5493 N A ASP A 198 ? -16.46084 9.73281 -20.28445 0.638 23.38489 N ? A ? 201 N 1
   ATOM 5494 CA A ASP A 198 ? -15.35656 8.82149 -20.52586 0.638 27.10452 C ? A ? 201 CA 1
   ATOM 5495 C A ASP A 198 ? -15.17749 7.89350 -19.32457 0.638 27.15054 C ? A ? 201 C 1
   ATOM 5496 O A ASP A 198 ? -15.59711 8.21010 -18.20603 0.638 27.45695 O ? A ? 201 O 1
   ATOM 5497 CB A ASP A 198 ? -14.07702 9.60722 -20.78708 0.638 28.34119 C ? A ? 201 CB 1
   ATOM 5498 CG A ASP A 198 ? -14.11584 10.33587 -22.13147 0.638 32.02504 C ? A ? 201 CG 1
   ATOM 5499 OD1 A ASP A 198 ? -14.71047 9.77883 -23.07473 0.638 34.75086 O ? A ? 201 OD1 1
   ATOM 5500 OD2 A ASP A 198 ? -13.59392 11.47325 -22.21728 0.638 34.31641 O ? A ? 201 OD2 1
   ATOM 5501 H A ASP A 198 ? -16.22031 10.55018 -20.16759 0.638 28.08947 H ? A ? 201 H 1
   ATOM 5502 HA A ASP A 198 ? -15.53419 8.27683 -21.30861 0.638 32.55301 H ? A ? 201 HA 1
   ATOM 5503 HB2 A ASP A 198 ? -13.96038 10.26860 -20.08717 0.638 34.03702 H ? A ? 201 HB2 1
   ATOM 5504 HB3 A ASP A 198 ? -13.32362 8.99630 -20.79513 0.638 34.03702 H ? A ? 201 HB3 1
   ATOM 5505 N B ASP A 198 ? -16.34921 9.82440 -20.24829 0.362 23.77127 N ? A ? 201 N 1
   ATOM 5506 CA B ASP A 198 ? -15.24833 8.89810 -20.44541 0.362 27.12261 C ? A ? 201 CA 1
   ATOM 5507 C B ASP A 198 ? -15.23247 7.86594 -19.31252 0.362 27.21547 C ? A ? 201 C 1
   ATOM 5508 O B ASP A 198 ? -15.76706 8.09894 -18.22016 0.362 27.37563 O ? A ? 201 O 1
   ATOM 5509 CB B ASP A 198 ? -13.90081 9.62387 -20.44690 0.362 27.94259 C ? A ? 201 CB 1
   ATOM 5510 CG B ASP A 198 ? -13.69622 10.52226 -21.65800 0.362 32.66628 C ? A ? 201 CG 1
   ATOM 5511 OD1 B ASP A 198 ? -14.62127 10.67111 -22.48549 0.362 29.04401 O ? A ? 201 OD1 1
   ATOM 5512 OD2 B ASP A 198 ? -12.59856 11.10627 -21.76559 0.362 26.79898 O ? A ? 201 OD2 1
   ATOM 5513 H B ASP A 198 ? -16.09891 10.63765 -20.12350 0.362 28.55312 H ? A ? 201 H 1
   ATOM 5514 HA B ASP A 198 ? -15.36217 8.45837 -21.30248 0.362 32.57472 H ? A ? 201 HA 1
   ATOM 5515 HB2 B ASP A 198 ? -13.84285 10.17828 -19.65307 0.362 33.55870 H ? A ? 201 HB2 1
   ATOM 5516 HB3 B ASP A 198 ? -13.18977 8.96409 -20.44342 0.362 33.55870 H ? A ? 201 HB3 1
   ATOM 5517 N . ASN A 199 ? -14.60960 6.71587 -19.57160 1.000 26.76845 N ? A ? 202 N 1
   ATOM 5518 CA . ASN A 199 ? -14.41276 5.72905 -18.50508 1.000 27.71493 C ? A ? 202 CA 1
   ATOM 5519 C . ASN A 199 ? -13.65869 6.33365 -17.33856 1.000 30.75185 C ? A ? 202 C 1
   ATOM 5520 O . ASN A 199 ? -12.67384 7.06084 -17.51338 1.000 29.06773 O ? A ? 202 O 1
   ATOM 5521 HA . ASN A 199 ? -15.29076 5.43754 -18.21347 1.000 33.28550 H ? A ? 202 HA 1
   ATOM 5522 CB A ASN A 199 ? -13.65121 4.50871 -19.03106 0.336 33.87233 C ? A ? 202 CB 1
   ATOM 5523 CG A ASN A 199 ? -14.48632 3.67801 -19.97540 0.336 36.16853 C ? A ? 202 CG 1
   ATOM 5524 OD1 A ASN A 199 ? -15.33710 4.20855 -20.69615 0.336 34.40568 O ? A ? 202 OD1 1
   ATOM 5525 ND2 A ASN A 199 ? -14.26002 2.36792 -19.97427 0.336 37.96553 N ? A ? 202 ND2 1
   ATOM 5526 H A ASN A 199 ? -14.32948 6.46164 -20.34394 0.638 32.14974 H ? A ? 202 H 1
   ATOM 5527 HB2 A ASN A 199 ? -12.86199 4.80794 -19.50907 0.336 40.67439 H ? A ? 202 HB2 1
   ATOM 5528 HB3 A ASN A 199 ? -13.39316 3.94794 -18.28283 0.336 40.67439 H ? A ? 202 HB3 1
   ATOM 5529 HD21 A ASN A 199 ? -14.71095 1.85321 -20.49517 0.336 45.58623 H ? A ? 202 HD21 1
   ATOM 5530 HD22 A ASN A 199 ? -13.66270 2.03518 -19.45265 0.336 45.58623 H ? A ? 202 HD22 1
   ATOM 5531 CB B ASN A 199 ? -13.62406 4.50931 -19.00871 0.664 33.85108 C ? A ? 202 CB 1
   ATOM 5532 CG B ASN A 199 ? -14.33668 3.75607 -20.13563 0.664 36.36859 C ? A ? 202 CG 1
   ATOM 5533 OD1 B ASN A 199 ? -15.55207 3.86813 -20.34252 0.664 36.19839 O ? A ? 202 OD1 1
   ATOM 5534 ND2 B ASN A 199 ? -13.56216 2.96435 -20.86299 0.664 39.68959 N ? A ? 202 ND2 1
   ATOM 5535 H B ASN A 199 ? -14.29747 6.48573 -20.33920 0.362 32.14974 H ? A ? 202 H 1
   ATOM 5536 HB2 B ASN A 199 ? -12.76479 4.80746 -19.34585 0.664 40.64889 H ? A ? 202 HB2 1
   ATOM 5537 HB3 B ASN A 199 ? -13.49519 3.89174 -18.27189 0.664 40.64889 H ? A ? 202 HB3 1
   ATOM 5538 HD21 B ASN A 199 ? -13.89874 2.51198 -21.51236 0.664 47.65510 H ? A ? 202 HD21 1
   ATOM 5539 HD22 B ASN A 199 ? -12.72288 2.90286 -20.68571 0.664 47.65510 H ? A ? 202 HD22 1
   ATOM 5540 N . HIS A 200 ? -14.17432 6.10282 -16.13118 1.000 24.51320 N ? A ? 203 N 1
   ATOM 5541 CA . HIS A 200 ? -13.51298 6.58577 -14.93547 1.000 22.57351 C ? A ? 203 CA 1
   ATOM 5542 C . HIS A 200 ? -13.97668 5.72461 -13.76902 1.000 24.28592 C ? A ? 203 C 1
   ATOM 5543 O . HIS A 200 ? -14.73713 4.78317 -13.93786 1.000 23.46862 O ? A ? 203 O 1
   ATOM 5544 H . HIS A 200 ? -14.90327 5.67013 -15.98621 1.000 29.44344 H ? A ? 203 H 1
   ATOM 5545 HA . HIS A 200 ? -12.55513 6.48596 -15.05152 1.000 27.11581 H ? A ? 203 HA 1
   ATOM 5546 CB A HIS A 200 ? -13.80330 8.06259 -14.67354 0.604 23.83919 C ? A ? 203 CB 1
   ATOM 5547 CG A HIS A 200 ? -15.24949 8.39080 -14.43609 0.604 23.76585 C ? A ? 203 CG 1
   ATOM 5548 ND1 A HIS A 200 ? -16.14088 8.60135 -15.46555 0.604 24.39199 N ? A ? 203 ND1 1
   ATOM 5549 CD2 A HIS A 200 ? -15.94155 8.59772 -13.29003 0.604 21.68669 C ? A ? 203 CD2 1
   ATOM 5550 CE1 A HIS A 200 ? -17.33158 8.91246 -14.95191 0.604 27.31231 C ? A ? 203 CE1 1
   ATOM 5551 NE2 A HIS A 200 ? -17.23664 8.88588 -13.63527 0.604 22.27040 N ? A ? 203 NE2 1
   ATOM 5552 HB2 A HIS A 200 ? -13.30916 8.33793 -13.88555 0.604 28.63462 H ? A ? 203 HB2 1
   ATOM 5553 HB3 A HIS A 200 ? -13.51132 8.57458 -15.44393 0.604 28.63462 H ? A ? 203 HB3 1
   ATOM 5554 HD1 A HIS A 200 ? -15.95875 8.54174 -16.30393 0.604 29.29798 H ? A ? 203 HD1 1
   ATOM 5555 HD2 A HIS A 200 ? -15.60017 8.55251 -12.42613 0.604 26.05162 H ? A ? 203 HD2 1
   ATOM 5556 HE1 A HIS A 200 ? -18.09826 9.11384 -15.43827 0.604 32.80237 H ? A ? 203 HE1 1
   ATOM 5557 CB B HIS A 200 ? -13.81526 8.05565 -14.68120 0.396 23.89181 C ? A ? 203 CB 1
   ATOM 5558 CG B HIS A 200 ? -15.25018 8.32699 -14.36073 0.396 23.78175 C ? A ? 203 CG 1
   ATOM 5559 ND1 B HIS A 200 ? -16.25324 8.19207 -15.29470 0.396 24.87105 N ? A ? 203 ND1 1
   ATOM 5560 CD2 B HIS A 200 ? -15.85023 8.72236 -13.21354 0.396 21.90719 C ? A ? 203 CD2 1
   ATOM 5561 CE1 B HIS A 200 ? -17.41611 8.50304 -14.72817 0.396 26.65462 C ? A ? 203 CE1 1
   ATOM 5562 NE2 B HIS A 200 ? -17.19494 8.81308 -13.46449 0.396 22.17543 N ? A ? 203 NE2 1
   ATOM 5563 HB2 B HIS A 200 ? -13.28141 8.35876 -13.93018 0.396 28.69777 H ? A ? 203 HB2 1
   ATOM 5564 HB3 B HIS A 200 ? -13.58802 8.56311 -15.47603 0.396 28.69777 H ? A ? 203 HB3 1
   ATOM 5565 HD1 B HIS A 200 ? -16.14537 7.94656 -16.11182 0.396 29.87286 H ? A ? 203 HD1 1
   ATOM 5566 HD2 B HIS A 200 ? -15.42798 8.89979 -12.40414 0.396 26.31622 H ? A ? 203 HD2 1
   ATOM 5567 HE1 B HIS A 200 ? -18.24447 8.50211 -15.15093 0.396 32.01314 H ? A ? 203 HE1 1
   ATOM 5568 N . TYR A 201 ? -13.54120 6.05648 -12.57300 1.000 21.48714 N ? A ? 204 N 1
   ATOM 5569 CA . TYR A 201 ? -14.04912 5.30746 -11.43234 1.000 22.04451 C ? A ? 204 CA 1
   ATOM 5570 C . TYR A 201 ? -14.48391 6.19230 -10.28848 1.000 22.23558 C ? A ? 204 C 1
   ATOM 5571 O . TYR A 201 ? -14.17340 7.38616 -10.22656 1.000 22.41628 O ? A ? 204 O 1
   ATOM 5572 H . TYR A 201 ? -12.97748 6.68226 -12.39915 1.000 25.81216 H ? A ? 204 H 1
   ATOM 5573 HA . TYR A 201 ? -14.86330 4.85610 -11.70490 1.000 26.48100 H ? A ? 204 HA 1
   ATOM 5574 CB A TYR A 201 ? -13.03464 4.26277 -10.92360 0.185 29.34360 C ? A ? 204 CB 1
   ATOM 5575 CG A TYR A 201 ? -11.60543 4.69600 -10.93927 0.185 29.33030 C ? A ? 204 CG 1
   ATOM 5576 CD1 A TYR A 201 ? -10.78500 4.41617 -12.02154 0.185 29.07160 C ? A ? 204 CD1 1
   ATOM 5577 CD2 A TYR A 201 ? -11.06316 5.38086 -9.85781 0.185 32.28822 C ? A ? 204 CD2 1
   ATOM 5578 CE1 A TYR A 201 ? -9.46481 4.82267 -12.02989 0.185 32.67135 C ? A ? 204 CE1 1
   ATOM 5579 CE2 A TYR A 201 ? -9.74007 5.78395 -9.85477 0.185 33.01697 C ? A ? 204 CE2 1
   ATOM 5580 CZ A TYR A 201 ? -8.94479 5.49985 -10.94235 0.185 32.44199 C ? A ? 204 CZ 1
   ATOM 5581 OH A TYR A 201 ? -7.63022 5.90283 -10.95655 0.185 32.88597 O ? A ? 204 OH 1
   ATOM 5582 HB2 A TYR A 201 ? -13.25912 4.04056 -10.00647 0.185 35.23991 H ? A ? 204 HB2 1
   ATOM 5583 HB3 A TYR A 201 ? -13.10328 3.47304 -11.48263 0.185 35.23991 H ? A ? 204 HB3 1
   ATOM 5584 HD1 A TYR A 201 ? -11.12726 3.94975 -12.74969 0.185 34.91352 H ? A ? 204 HD1 1
   ATOM 5585 HD2 A TYR A 201 ? -11.60000 5.57153 -9.12272 0.185 38.77345 H ? A ? 204 HD2 1
   ATOM 5586 HE1 A TYR A 201 ? -8.92643 4.64107 -12.76614 0.185 39.23322 H ? A ? 204 HE1 1
   ATOM 5587 HE2 A TYR A 201 ? -9.39083 6.24258 -9.12499 0.185 39.64796 H ? A ? 204 HE2 1
   ATOM 5588 HH A TYR A 201 ? -7.26199 5.65678 -11.67032 0.185 39.49076 H ? A ? 204 HH 1
   ATOM 5589 CB B TYR A 201 ? -13.00791 4.25377 -10.96774 0.815 29.66950 C ? A ? 204 CB 1
   ATOM 5590 CG B TYR A 201 ? -11.77320 4.73594 -10.30629 0.815 30.85852 C ? A ? 204 CG 1
   ATOM 5591 CD1 B TYR A 201 ? -11.72811 4.88806 -8.92098 0.815 27.92915 C ? A ? 204 CD1 1
   ATOM 5592 CD2 B TYR A 201 ? -10.61348 5.01419 -11.04210 0.815 33.09080 C ? A ? 204 CD2 1
   ATOM 5593 CE1 B TYR A 201 ? -10.56513 5.34849 -8.26573 0.815 31.25922 C ? A ? 204 CE1 1
   ATOM 5594 CE2 B TYR A 201 ? -9.44039 5.46184 -10.39807 0.815 33.85376 C ? A ? 204 CE2 1
   ATOM 5595 CZ B TYR A 201 ? -9.43405 5.63566 -9.02441 0.815 34.64773 C ? A ? 204 CZ 1
   ATOM 5596 OH B TYR A 201 ? -8.29783 6.09308 -8.38071 0.815 39.15496 O ? A ? 204 OH 1
   ATOM 5597 HB2 B TYR A 201 ? -13.44789 3.66313 -10.33649 0.815 35.63099 H ? A ? 204 HB2 1
   ATOM 5598 HB3 B TYR A 201 ? -12.72618 3.75329 -11.74944 0.815 35.63099 H ? A ? 204 HB3 1
   ATOM 5599 HD1 B TYR A 201 ? -12.48172 4.68141 -8.41673 0.815 33.54257 H ? A ? 204 HD1 1
   ATOM 5600 HD2 B TYR A 201 ? -10.61700 4.90255 -11.96537 0.815 39.73656 H ? A ? 204 HD2 1
   ATOM 5601 HE1 B TYR A 201 ? -10.55506 5.45809 -7.34227 0.815 37.53865 H ? A ? 204 HE1 1
   ATOM 5602 HE2 B TYR A 201 ? -8.67428 5.63947 -10.89448 0.815 40.65211 H ? A ? 204 HE2 1
   ATOM 5603 HH B TYR A 201 ? -7.71635 6.31283 -8.94568 0.815 47.01355 H ? A ? 204 HH 1
   ATOM 5604 N A LEU A 202 ? -15.26617 5.59143 -9.38532 0.456 19.47187 N ? A ? 205 N 1
   ATOM 5605 CA A LEU A 202 ? -15.68334 6.22264 -8.14316 0.456 20.36311 C ? A ? 205 CA 1
   ATOM 5606 C A LEU A 202 ? -15.03453 5.47016 -6.99762 0.456 22.98540 C ? A ? 205 C 1
   ATOM 5607 O A LEU A 202 ? -15.02387 4.24326 -6.99691 0.456 23.61113 O ? A ? 205 O 1
   ATOM 5608 CB A LEU A 202 ? -17.21742 6.19575 -7.94544 0.456 20.87089 C ? A ? 205 CB 1
   ATOM 5609 CG A LEU A 202 ? -17.98910 6.65854 -9.16824 0.456 22.28617 C ? A ? 205 CG 1
   ATOM 5610 CD1 A LEU A 202 ? -19.49489 6.39745 -8.98984 0.456 23.74667 C ? A ? 205 CD1 1
   ATOM 5611 CD2 A LEU A 202 ? -17.78002 8.13341 -9.44882 0.456 22.66201 C ? A ? 205 CD2 1
   ATOM 5612 H A LEU A 202 ? -15.57369 4.79377 -9.47898 0.456 23.39384 H ? A ? 205 H 1
   ATOM 5613 HA A LEU A 202 ? -15.40944 7.15314 -8.14970 0.456 24.46333 H ? A ? 205 HA 1
   ATOM 5614 HB2 A LEU A 202 ? -17.49127 5.28687 -7.74581 0.456 25.07266 H ? A ? 205 HB2 1
   ATOM 5615 HB3 A LEU A 202 ? -17.44808 6.78142 -7.20742 0.456 25.07266 H ? A ? 205 HB3 1
   ATOM 5616 HG A LEU A 202 ? -17.65573 6.15393 -9.92661 0.456 26.77100 H ? A ? 205 HG 1
   ATOM 5617 HD11 A LEU A 202 ? -19.96609 6.71746 -9.77500 0.456 28.52359 H ? A ? 205 HD11 1
   ATOM 5618 HD12 A LEU A 202 ? -19.63963 5.44430 -8.88281 0.456 28.52359 H ? A ? 205 HD12 1
   ATOM 5619 HD13 A LEU A 202 ? -19.80614 6.86982 -8.20188 0.456 28.52359 H ? A ? 205 HD13 1
   ATOM 5620 HD21 A LEU A 202 ? -18.34158 8.39563 -10.19500 0.456 27.22201 H ? A ? 205 HD21 1
   ATOM 5621 HD22 A LEU A 202 ? -18.02062 8.64236 -8.65890 0.456 27.22201 H ? A ? 205 HD22 1
   ATOM 5622 HD23 A LEU A 202 ? -16.84717 8.28405 -9.66793 0.456 27.22201 H ? A ? 205 HD23 1
   ATOM 5623 N B LEU A 202 ? -15.32495 5.61250 -9.42635 0.544 19.42867 N ? A ? 205 N 1
   ATOM 5624 CA B LEU A 202 ? -15.74608 6.23750 -8.18166 0.544 20.37064 C ? A ? 205 CA 1
   ATOM 5625 C B LEU A 202 ? -15.09559 5.47129 -7.04960 0.544 22.98903 C ? A ? 205 C 1
   ATOM 5626 O B LEU A 202 ? -15.08606 4.24464 -7.07068 0.544 23.57517 O ? A ? 205 O 1
   ATOM 5627 CB B LEU A 202 ? -17.28078 6.21766 -7.97537 0.544 20.84358 C ? A ? 205 CB 1
   ATOM 5628 CG B LEU A 202 ? -18.03576 7.02089 -9.01309 0.544 22.89625 C ? A ? 205 CG 1
   ATOM 5629 CD1 B LEU A 202 ? -19.54976 6.93001 -8.86082 0.544 23.02379 C ? A ? 205 CD1 1
   ATOM 5630 CD2 B LEU A 202 ? -17.70274 8.49341 -8.91563 0.544 23.91650 C ? A ? 205 CD2 1
   ATOM 5631 H B LEU A 202 ? -15.67138 4.83508 -9.54963 0.544 23.34200 H ? A ? 205 H 1
   ATOM 5632 HA B LEU A 202 ? -15.47695 7.16941 -8.18473 0.544 24.47236 H ? A ? 205 HA 1
   ATOM 5633 HB2 B LEU A 202 ? -17.59114 5.29995 -8.02432 0.544 25.03989 H ? A ? 205 HB2 1
   ATOM 5634 HB3 B LEU A 202 ? -17.48403 6.59054 -7.10328 0.544 25.03989 H ? A ? 205 HB3 1
   ATOM 5635 HG B LEU A 202 ? -17.76761 6.64479 -9.86605 0.544 27.50310 H ? A ? 205 HG 1
   ATOM 5636 HD11 B LEU A 202 ? -19.96880 7.49526 -9.52850 0.544 27.65615 H ? A ? 205 HD11 1
   ATOM 5637 HD12 B LEU A 202 ? -19.82515 6.00859 -8.98750 0.544 27.65615 H ? A ? 205 HD12 1
   ATOM 5638 HD13 B LEU A 202 ? -19.79630 7.22969 -7.97183 0.544 27.65615 H ? A ? 205 HD13 1
   ATOM 5639 HD21 B LEU A 202 ? -18.32971 8.99563 -9.45931 0.544 28.72739 H ? A ? 205 HD21 1
   ATOM 5640 HD22 B LEU A 202 ? -17.77129 8.77204 -7.98904 0.544 28.72739 H ? A ? 205 HD22 1
   ATOM 5641 HD23 B LEU A 202 ? -16.79868 8.63471 -9.23751 0.544 28.72739 H ? A ? 205 HD23 1
   ATOM 5642 N A SER A 203 ? -14.50637 6.21650 -6.02408 0.456 20.74827 N ? A ? 206 N 1
   ATOM 5643 CA A SER A 203 ? -13.91292 5.65541 -4.81506 0.456 22.41189 C ? A ? 206 CA 1
   ATOM 5644 C A SER A 203 ? -14.90138 5.83051 -3.66711 0.456 19.80359 C ? A ? 206 C 1
   ATOM 5645 O A SER A 203 ? -15.20635 6.96329 -3.28310 0.456 20.90038 O ? A ? 206 O 1
   ATOM 5646 CB A SER A 203 ? -12.60820 6.37206 -4.47145 0.456 22.14243 C ? A ? 206 CB 1
   ATOM 5647 OG A SER A 203 ? -12.05084 5.87084 -3.26700 0.456 22.95668 O ? A ? 206 OG 1
   ATOM 5648 H A SER A 203 ? -14.48095 7.07587 -6.04497 0.456 24.92552 H ? A ? 206 H 1
   ATOM 5649 HA A SER A 203 ? -13.73160 4.71216 -4.95035 0.456 26.92186 H ? A ? 206 HA 1
   ATOM 5650 HB2 A SER A 203 ? -11.97429 6.23429 -5.19261 0.456 26.59851 H ? A ? 206 HB2 1
   ATOM 5651 HB3 A SER A 203 ? -12.78829 7.31917 -4.36445 0.456 26.59851 H ? A ? 206 HB3 1
   ATOM 5652 HG A SER A 203 ? -11.78353 5.08261 -3.38033 0.456 27.57561 H ? A ? 206 HG 1
   ATOM 5653 N B SER A 203 ? -14.55340 6.19678 -6.07618 0.544 20.73683 N ? A ? 206 N 1
   ATOM 5654 CA B SER A 203 ? -14.01944 5.62062 -4.85357 0.544 22.36327 C ? A ? 206 CA 1
   ATOM 5655 C B SER A 203 ? -15.05509 5.83739 -3.76728 0.544 19.73172 C ? A ? 206 C 1
   ATOM 5656 O B SER A 203 ? -15.60246 6.93859 -3.65766 0.544 20.76383 O ? A ? 206 O 1
   ATOM 5657 CB B SER A 203 ? -12.71429 6.30376 -4.46379 0.544 22.12717 C ? A ? 206 CB 1
   ATOM 5658 OG B SER A 203 ? -11.72162 6.02084 -5.43612 0.544 30.68769 O ? A ? 206 OG 1
   ATOM 5659 H B SER A 203 ? -14.48257 7.05338 -6.10483 0.544 24.91179 H ? A ? 206 H 1
   ATOM 5660 HA B SER A 203 ? -13.84118 4.67359 -4.96429 0.544 26.86352 H ? A ? 206 HA 1
   ATOM 5661 HB2 B SER A 203 ? -12.85499 7.26243 -4.41840 0.544 26.58020 H ? A ? 206 HB2 1
   ATOM 5662 HB3 B SER A 203 ? -12.42265 5.97004 -3.60096 0.544 26.58020 H ? A ? 206 HB3 1
   ATOM 5663 HG B SER A 203 ? -11.95482 6.32769 -6.18249 0.544 36.85282 H ? A ? 206 HG 1
   ATOM 5664 N A THR A 204 ? -15.39209 4.73046 -3.12944 0.456 21.19836 N ? A ? 207 N 1
   ATOM 5665 CA A THR A 204 ? -16.42939 4.75532 -2.11266 0.456 19.68594 C ? A ? 207 CA 1
   ATOM 5666 C A THR A 204 ? -15.88614 4.27317 -0.77637 0.456 22.59724 C ? A ? 207 C 1
   ATOM 5667 O A THR A 204 ? -15.05448 3.35309 -0.71933 0.456 24.41176 O ? A ? 207 O 1
   ATOM 5668 CB A THR A 204 ? -17.61639 3.88797 -2.52731 0.456 22.40713 C ? A ? 207 CB 1
   ATOM 5669 OG1 A THR A 204 ? -17.27327 2.51348 -2.38290 0.456 23.91981 O ? A ? 207 OG1 1
   ATOM 5670 CG2 A THR A 204 ? -17.99414 4.13278 -3.96818 0.456 23.03667 C ? A ? 207 CG2 1
   ATOM 5671 H A THR A 204 ? -15.13511 3.93755 -3.34124 0.456 25.46562 H ? A ? 207 H 1
   ATOM 5672 HA A THR A 204 ? -16.73401 5.66882 -1.99585 0.456 23.65072 H ? A ? 207 HA 1
   ATOM 5673 HB A THR A 204 ? -18.37582 4.10917 -1.96585 0.456 26.91615 H ? A ? 207 HB 1
   ATOM 5674 HG1 A THR A 204 ? -16.43823 2.42305 -2.39463 0.456 28.73137 H ? A ? 207 HG1 1
   ATOM 5675 HG21 A THR A 204 ? -18.84166 3.70458 -4.16631 0.456 27.67160 H ? A ? 207 HG21 1
   ATOM 5676 HG22 A THR A 204 ? -18.07669 5.08523 -4.13228 0.456 27.67160 H ? A ? 207 HG22 1
   ATOM 5677 HG23 A THR A 204 ? -17.31312 3.76994 -4.55594 0.456 27.67160 H ? A ? 207 HG23 1
   ATOM 5678 N B THR A 204 ? -15.34181 4.80024 -3.00694 0.544 21.10969 N ? A ? 207 N 1
   ATOM 5679 CA B THR A 204 ? -16.35651 4.88087 -1.97389 0.544 19.67974 C ? A ? 207 CA 1
   ATOM 5680 C B THR A 204 ? -15.82497 4.35781 -0.64770 0.544 22.57745 C ? A ? 207 C 1
   ATOM 5681 O B THR A 204 ? -15.01342 3.42123 -0.58691 0.544 24.38857 O ? A ? 207 O 1
   ATOM 5682 CB B THR A 204 ? -17.63662 4.11372 -2.32734 0.544 22.56745 C ? A ? 207 CB 1
   ATOM 5683 OG1 B THR A 204 ? -17.38175 2.70916 -2.35134 0.544 23.61773 O ? A ? 207 OG1 1
   ATOM 5684 CG2 B THR A 204 ? -18.17147 4.52309 -3.68066 0.544 23.12478 C ? A ? 207 CG2 1
   ATOM 5685 H B THR A 204 ? -14.96005 4.03216 -3.06955 0.544 25.35922 H ? A ? 207 H 1
   ATOM 5686 HA B THR A 204 ? -16.58253 5.81825 -1.86830 0.544 23.64328 H ? A ? 207 HA 1
   ATOM 5687 HB B THR A 204 ? -18.30467 4.31825 -1.65445 0.544 27.10854 H ? A ? 207 HB 1
   ATOM 5688 HG1 B THR A 204 ? -18.09409 2.29046 -2.50254 0.544 28.36888 H ? A ? 207 HG1 1
   ATOM 5689 HG21 B THR A 204 ? -19.02103 4.08579 -3.84776 0.544 27.77733 H ? A ? 207 HG21 1
   ATOM 5690 HG22 B THR A 204 ? -18.30100 5.48397 -3.70939 0.544 27.77733 H ? A ? 207 HG22 1
   ATOM 5691 HG23 B THR A 204 ? -17.54454 4.26903 -4.37586 0.544 27.77733 H ? A ? 207 HG23 1
   ATOM 5692 N A GLN A 205 ? -16.38129 4.88371 0.30355 0.456 22.36456 N ? A ? 208 N 1
   ATOM 5693 CA A GLN A 205 ? -16.09992 4.39818 1.64300 0.456 21.96097 C ? A ? 208 CA 1
   ATOM 5694 C A GLN A 205 ? -17.29955 4.66759 2.53100 0.456 24.77531 C ? A ? 208 C 1
   ATOM 5695 O A GLN A 205 ? -17.83730 5.78953 2.55421 0.456 19.77571 O ? A ? 208 O 1
   ATOM 5696 CB A GLN A 205 ? -14.85012 5.03498 2.23531 0.456 30.53676 C ? A ? 208 CB 1
   ATOM 5697 CG A GLN A 205 ? -14.72291 6.47340 2.00522 0.456 30.74941 C ? A ? 208 CG 1
   ATOM 5698 CD A GLN A 205 ? -13.30908 6.97715 2.24829 0.456 36.49960 C ? A ? 208 CD 1
   ATOM 5699 OE1 A GLN A 205 ? -12.51357 6.34248 2.95131 0.456 41.37408 O ? A ? 208 OE1 1
   ATOM 5700 NE2 A GLN A 205 ? -12.99220 8.13318 1.66747 0.456 43.63243 N ? A ? 208 NE2 1
   ATOM 5701 H A GLN A 205 ? -16.88306 5.58176 0.27978 0.456 26.86506 H ? A ? 208 H 1
   ATOM 5702 HA A GLN A 205 ? -15.95314 3.44023 1.60187 0.456 26.38075 H ? A ? 208 HA 1
   ATOM 5703 HB2 A GLN A 205 ? -14.85842 4.89328 3.19487 0.456 36.67170 H ? A ? 208 HB2 1
   ATOM 5704 HB3 A GLN A 205 ? -14.07244 4.60761 1.84356 0.456 36.67170 H ? A ? 208 HB3 1
   ATOM 5705 HG2 A GLN A 205 ? -14.95863 6.66963 1.08498 0.456 36.92689 H ? A ? 208 HG2 1
   ATOM 5706 HG3 A GLN A 205 ? -15.31865 6.94511 2.60811 0.456 36.92689 H ? A ? 208 HG3 1
   ATOM 5707 HE21 A GLN A 205 ? -13.57415 8.54761 1.18874 0.456 52.38650 H ? A ? 208 HE21 1
   ATOM 5708 HE22 A GLN A 205 ? -12.20567 8.46514 1.77120 0.456 52.38650 H ? A ? 208 HE22 1
   ATOM 5709 N B GLN A 205 ? -16.33109 4.95309 0.42672 0.544 22.30369 N ? A ? 208 N 1
   ATOM 5710 CA B GLN A 205 ? -16.22049 4.37872 1.74759 0.544 22.00524 C ? A ? 208 CA 1
   ATOM 5711 C B GLN A 205 ? -17.56955 4.55933 2.43372 0.544 24.19631 C ? A ? 208 C 1
   ATOM 5712 O B GLN A 205 ? -18.32467 5.51655 2.15233 0.544 19.49384 O ? A ? 208 O 1
   ATOM 5713 CB B GLN A 205 ? -15.08101 4.97062 2.54177 0.544 30.42351 C ? A ? 208 CB 1
   ATOM 5714 CG B GLN A 205 ? -15.26041 6.32228 3.02905 0.544 29.12963 C ? A ? 208 CG 1
   ATOM 5715 CD B GLN A 205 ? -14.10580 6.77781 3.93620 0.544 36.35477 C ? A ? 208 CD 1
   ATOM 5716 OE1 B GLN A 205 ? -13.35965 7.67860 3.58198 0.544 36.94949 O ? A ? 208 OE1 1
   ATOM 5717 NE2 B GLN A 205 ? -13.95575 6.14164 5.08597 0.544 35.48662 N ? A ? 208 NE2 1
   ATOM 5718 H B GLN A 205 ? -16.74963 5.70417 0.40898 0.544 26.79202 H ? A ? 208 H 1
   ATOM 5719 HA B GLN A 205 ? -16.02965 3.42871 1.70337 0.544 26.43388 H ? A ? 208 HA 1
   ATOM 5720 HB2 B GLN A 205 ? -14.93098 4.40739 3.31712 0.544 36.53581 H ? A ? 208 HB2 1
   ATOM 5721 HB3 B GLN A 205 ? -14.29213 4.97516 1.97737 0.544 36.53581 H ? A ? 208 HB3 1
   ATOM 5722 HG2 B GLN A 205 ? -15.30672 6.92844 2.27319 0.544 34.98315 H ? A ? 208 HG2 1
   ATOM 5723 HG3 B GLN A 205 ? -16.08246 6.36811 3.54192 0.544 34.98315 H ? A ? 208 HG3 1
   ATOM 5724 HE21 B GLN A 205 ? -14.49208 5.50352 5.29751 0.544 42.61153 H ? A ? 208 HE21 1
   ATOM 5725 HE22 B GLN A 205 ? -13.32185 6.36609 5.62206 0.544 42.61153 H ? A ? 208 HE22 1
   ATOM 5726 N A SER A 206 ? -17.67892 3.64902 3.27452 0.456 22.57637 N ? A ? 209 N 1
   ATOM 5727 CA A SER A 206 ? -18.86603 3.71044 4.10713 0.456 21.73103 C ? A ? 209 CA 1
   ATOM 5728 C A SER A 206 ? -18.58532 3.33849 5.54458 0.456 22.54668 C ? A ? 209 C 1
   ATOM 5729 O A SER A 206 ? -17.64326 2.60236 5.88535 0.456 22.61620 O ? A ? 209 O 1
   ATOM 5730 CB A SER A 206 ? -19.94544 2.80612 3.55883 0.456 22.47428 C ? A ? 209 CB 1
   ATOM 5731 OG A SER A 206 ? -20.47514 3.35397 2.34865 0.456 26.23601 O ? A ? 209 OG 1
   ATOM 5732 H A SER A 206 ? -17.26034 2.89890 3.31595 0.456 27.11923 H ? A ? 209 H 1
   ATOM 5733 HA A SER A 206 ? -19.17430 4.63003 4.12249 0.456 26.10482 H ? A ? 209 HA 1
   ATOM 5734 HB2 A SER A 206 ? -19.56647 1.93245 3.37446 0.456 26.99673 H ? A ? 209 HB2 1
   ATOM 5735 HB3 A SER A 206 ? -20.65807 2.72747 4.21218 0.456 26.99673 H ? A ? 209 HB3 1
   ATOM 5736 HG A SER A 206 ? -21.12197 2.88917 2.08185 0.456 31.51081 H ? A ? 209 HG 1
   ATOM 5737 N B SER A 206 ? -17.88581 3.58570 3.28227 0.544 22.79138 N ? A ? 209 N 1
   ATOM 5738 CA B SER A 206 ? -19.17448 3.52146 3.97938 0.544 21.14406 C ? A ? 209 CA 1
   ATOM 5739 C B SER A 206 ? -18.94494 3.07817 5.41664 0.544 21.76782 C ? A ? 209 C 1
   ATOM 5740 O B SER A 206 ? -18.35730 2.01122 5.63457 0.544 22.58219 O ? A ? 209 O 1
   ATOM 5741 CB B SER A 206 ? -20.11256 2.54007 3.26832 0.544 23.52108 C ? A ? 209 CB 1
   ATOM 5742 OG B SER A 206 ? -20.07332 2.67857 1.83642 0.544 23.37414 O ? A ? 209 OG 1
   ATOM 5743 H B SER A 206 ? -17.36047 2.93351 3.47787 0.544 27.37725 H ? A ? 209 H 1
   ATOM 5744 HA B SER A 206 ? -19.57908 4.40286 3.99785 0.544 25.40046 H ? A ? 209 HA 1
   ATOM 5745 HB2 B SER A 206 ? -19.84632 1.63622 3.49869 0.544 28.25289 H ? A ? 209 HB2 1
   ATOM 5746 HB3 B SER A 206 ? -21.01942 2.70588 3.57001 0.544 28.25289 H ? A ? 209 HB3 1
   ATOM 5747 HG B SER A 206 ? -20.62263 2.15133 1.48163 0.544 28.07656 H ? A ? 209 HG 1
   ATOM 5748 N . LYS A 207 ? -19.43206 3.87268 6.40676 1.000 23.58580 N ? A ? 210 N 1
   ATOM 5749 CA . LYS A 207 ? -19.35902 3.55435 7.83554 1.000 21.23501 C ? A ? 210 CA 1
   ATOM 5750 C . LYS A 207 ? -20.78341 3.33687 8.33007 1.000 22.18916 C ? A ? 210 C 1
   ATOM 5751 O . LYS A 207 ? -21.64685 4.21721 8.14248 1.000 22.26573 O ? A ? 210 O 1
   ATOM 5752 HA . LYS A 207 ? -18.82284 2.75374 7.94701 1.000 25.50960 H ? A ? 210 HA 1
   ATOM 5753 CB A LYS A 207 ? -18.72450 4.67761 8.65897 0.597 26.80701 C ? A ? 210 CB 1
   ATOM 5754 CG A LYS A 207 ? -18.80051 4.47451 10.19146 0.597 35.73558 C ? A ? 210 CG 1
   ATOM 5755 CD A LYS A 207 ? -18.43163 5.75358 11.01588 0.597 44.62730 C ? A ? 210 CD 1
   ATOM 5756 CE A LYS A 207 ? -19.57920 6.78056 11.08377 0.597 40.15383 C ? A ? 210 CE 1
   ATOM 5757 NZ A LYS A 207 ? -19.44387 7.82776 12.16164 0.597 45.08712 N ? A ? 210 NZ 1
   ATOM 5758 H A LYS A 207 ? -20.05924 4.42216 6.19626 0.456 28.33055 H ? A ? 210 H 1
   ATOM 5759 HB2 A LYS A 207 ? -17.78709 4.74457 8.41882 0.597 32.19600 H ? A ? 210 HB2 1
   ATOM 5760 HB3 A LYS A 207 ? -19.18042 5.50813 8.45091 0.597 32.19600 H ? A ? 210 HB3 1
   ATOM 5761 HG2 A LYS A 207 ? -19.70627 4.22119 10.42881 0.597 42.91029 H ? A ? 210 HG2 1
   ATOM 5762 HG3 A LYS A 207 ? -18.18219 3.77136 10.44478 0.597 42.91029 H ? A ? 210 HG3 1
   ATOM 5763 HD2 A LYS A 207 ? -18.21226 5.49119 11.92359 0.597 53.58036 H ? A ? 210 HD2 1
   ATOM 5764 HD3 A LYS A 207 ? -17.66847 6.18620 10.60198 0.597 53.58036 H ? A ? 210 HD3 1
   ATOM 5765 HE2 A LYS A 207 ? -19.62537 7.24531 10.23361 0.597 48.21219 H ? A ? 210 HE2 1
   ATOM 5766 HE3 A LYS A 207 ? -20.40807 6.30375 11.24666 0.597 48.21219 H ? A ? 210 HE3 1
   ATOM 5767 HZ1 A LYS A 207 ? -20.12253 8.40167 12.11539 0.597 54.13214 H ? A ? 210 HZ1 1
   ATOM 5768 HZ2 A LYS A 207 ? -19.44643 7.44143 12.96342 0.597 54.13214 H ? A ? 210 HZ2 1
   ATOM 5769 HZ3 A LYS A 207 ? -18.68074 8.27395 12.05846 0.597 54.13214 H ? A ? 210 HZ3 1
   ATOM 5770 CB C LYS A 207 ? -18.69631 4.65607 8.64674 0.403 26.83819 C ? A ? 210 CB 1
   ATOM 5771 CG C LYS A 207 ? -18.43351 4.25435 10.10441 0.403 34.68024 C ? A ? 210 CG 1
   ATOM 5772 CD C LYS A 207 ? -17.64623 5.32470 10.87418 0.403 39.89039 C ? A ? 210 CD 1
   ATOM 5773 CE C LYS A 207 ? -17.50114 4.94046 12.34124 0.403 38.05779 C ? A ? 210 CE 1
   ATOM 5774 NZ C LYS A 207 ? -16.93273 6.02760 13.18131 0.403 38.82732 N ? A ? 210 NZ 1
   ATOM 5775 HB2 C LYS A 207 ? -17.84434 4.87751 8.23929 0.403 32.23342 H ? A ? 210 HB2 1
   ATOM 5776 HB3 C LYS A 207 ? -19.27454 5.43487 8.65074 0.403 32.23342 H ? A ? 210 HB3 1
   ATOM 5777 HG2 C LYS A 207 ? -19.28200 4.12227 10.55554 0.403 41.64389 H ? A ? 210 HG2 1
   ATOM 5778 HG3 C LYS A 207 ? -17.91824 3.43267 10.11963 0.403 41.64389 H ? A ? 210 HG3 1
   ATOM 5779 HD2 C LYS A 207 ? -16.75985 5.41338 10.49029 0.403 47.89606 H ? A ? 210 HD2 1
   ATOM 5780 HD3 C LYS A 207 ? -18.11618 6.17171 10.82304 0.403 47.89606 H ? A ? 210 HD3 1
   ATOM 5781 HE2 C LYS A 207 ? -18.37616 4.71759 12.69558 0.403 45.69694 H ? A ? 210 HE2 1
   ATOM 5782 HE3 C LYS A 207 ? -16.91094 4.17359 12.40819 0.403 45.69694 H ? A ? 210 HE3 1
   ATOM 5783 HZ1 C LYS A 207 ? -16.85490 5.75205 14.02399 0.403 46.62038 H ? A ? 210 HZ1 1
   ATOM 5784 HZ2 C LYS A 207 ? -16.12866 6.25832 12.87743 0.403 46.62038 H ? A ? 210 HZ2 1
   ATOM 5785 HZ3 C LYS A 207 ? -17.46552 6.74014 13.15846 0.403 46.62038 H ? A ? 210 HZ3 1
   ATOM 5786 H B LYS A 207 ? -19.82059 4.62510 6.25670 0.544 28.33055 H ? A ? 210 H 1
   ATOM 5787 N A LEU A 208 ? -21.01734 2.18315 8.93835 0.468 21.47470 N ? A ? 211 N 1
   ATOM 5788 CA A LEU A 208 ? -22.31468 1.79485 9.46246 0.468 19.08332 C ? A ? 211 CA 1
   ATOM 5789 C A LEU A 208 ? -22.31115 1.98413 10.96439 0.468 24.02178 C ? A ? 211 C 1
   ATOM 5790 O A LEU A 208 ? -21.31840 1.68558 11.63232 0.468 23.40097 O ? A ? 211 O 1
   ATOM 5791 CB A LEU A 208 ? -22.65345 0.35209 9.10026 0.468 20.28283 C ? A ? 211 CB 1
   ATOM 5792 CG A LEU A 208 ? -22.47341 -0.02346 7.63694 0.468 21.45037 C ? A ? 211 CG 1
   ATOM 5793 CD1 A LEU A 208 ? -22.97102 -1.40429 7.35678 0.468 20.17298 C ? A ? 211 CD1 1
   ATOM 5794 CD2 A LEU A 208 ? -23.16067 0.91980 6.63783 0.468 20.23448 C ? A ? 211 CD2 1
   ATOM 5795 H A LEU A 208 ? -20.41363 1.58376 9.06429 0.468 25.79724 H ? A ? 211 H 1
   ATOM 5796 HA A LEU A 208 ? -23.01011 2.35182 9.07898 0.468 22.92758 H ? A ? 211 HA 1
   ATOM 5797 HB2 A LEU A 208 ? -22.08108 -0.23340 9.62036 0.468 24.36699 H ? A ? 211 HB2 1
   ATOM 5798 HB3 A LEU A 208 ? -23.58334 0.19323 9.32604 0.468 24.36699 H ? A ? 211 HB3 1
   ATOM 5799 HG A LEU A 208 ? -21.51609 0.04118 7.49462 0.468 25.76803 H ? A ? 211 HG 1
   ATOM 5800 HD11 A LEU A 208 ? -22.79904 -1.61930 6.42668 0.468 24.23516 H ? A ? 211 HD11 1
   ATOM 5801 HD12 A LEU A 208 ? -22.50531 -2.03070 7.93266 0.468 24.23516 H ? A ? 211 HD12 1
   ATOM 5802 HD13 A LEU A 208 ? -23.92420 -1.43837 7.53338 0.468 24.23516 H ? A ? 211 HD13 1
   ATOM 5803 HD21 A LEU A 208 ? -23.09863 0.53741 5.74854 0.468 24.30897 H ? A ? 211 HD21 1
   ATOM 5804 HD22 A LEU A 208 ? -24.09180 1.02237 6.88956 0.468 24.30897 H ? A ? 211 HD22 1
   ATOM 5805 HD23 A LEU A 208 ? -22.71539 1.78129 6.65926 0.468 24.30897 H ? A ? 211 HD23 1
   ATOM 5806 N B LEU A 208 ? -21.01048 2.17999 8.95538 0.532 21.46751 N ? A ? 211 N 1
   ATOM 5807 CA B LEU A 208 ? -22.31058 1.76356 9.46442 0.532 19.03998 C ? A ? 211 CA 1
   ATOM 5808 C B LEU A 208 ? -22.33889 1.92150 10.96979 0.532 24.03625 C ? A ? 211 C 1
   ATOM 5809 O B LEU A 208 ? -21.41273 1.47372 11.65430 0.532 23.37448 O ? A ? 211 O 1
   ATOM 5810 CB B LEU A 208 ? -22.62625 0.31328 9.09360 0.532 20.27684 C ? A ? 211 CB 1
   ATOM 5811 CG B LEU A 208 ? -23.22689 0.00923 7.72373 0.532 22.03268 C ? A ? 211 CG 1
   ATOM 5812 CD1 B LEU A 208 ? -22.20821 0.31836 6.61807 0.532 21.56522 C ? A ? 211 CD1 1
   ATOM 5813 CD2 B LEU A 208 ? -23.70482 -1.38209 7.55665 0.532 23.98515 C ? A ? 211 CD2 1
   ATOM 5814 H B LEU A 208 ? -20.39670 1.59558 9.10147 0.532 25.78860 H ? A ? 211 H 1
   ATOM 5815 HA B LEU A 208 ? -22.99360 2.32991 9.07247 0.532 22.87557 H ? A ? 211 HA 1
   ATOM 5816 HB2 B LEU A 208 ? -21.79637 -0.18625 9.14518 0.532 24.35980 H ? A ? 211 HB2 1
   ATOM 5817 HB3 B LEU A 208 ? -23.25707 -0.02279 9.74936 0.532 24.35980 H ? A ? 211 HB3 1
   ATOM 5818 HG B LEU A 208 ? -24.00882 0.57796 7.64601 0.532 26.46681 H ? A ? 211 HG 1
   ATOM 5819 HD11 B LEU A 208 ? -22.56659 0.02227 5.76672 0.532 25.90586 H ? A ? 211 HD11 1
   ATOM 5820 HD12 B LEU A 208 ? -22.04784 1.27473 6.59482 0.532 25.90586 H ? A ? 211 HD12 1
   ATOM 5821 HD13 B LEU A 208 ? -21.38141 -0.15111 6.81018 0.532 25.90586 H ? A ? 211 HD13 1
   ATOM 5822 HD21 B LEU A 208 ? -23.96407 -1.51805 6.63188 0.532 28.80977 H ? A ? 211 HD21 1
   ATOM 5823 HD22 B LEU A 208 ? -22.98880 -1.99245 7.79261 0.532 28.80977 H ? A ? 211 HD22 1
   ATOM 5824 HD23 B LEU A 208 ? -24.46742 -1.52608 8.13855 0.532 28.80977 H ? A ? 211 HD23 1
   ATOM 5825 N . SER A 209 ? -23.41089 2.51602 11.48754 1.000 19.57184 N ? A ? 212 N 1
   ATOM 5826 CA . SER A 209 ? -23.54636 2.62486 12.93486 1.000 20.24775 C ? A ? 212 CA 1
   ATOM 5827 C . SER A 209 ? -25.00130 2.48879 13.33608 1.000 21.03206 C ? A ? 212 C 1
   ATOM 5828 O . SER A 209 ? -25.88752 2.19275 12.52664 1.000 21.00298 O ? A ? 212 O 1
   ATOM 5829 CB . SER A 209 ? -22.94115 3.92941 13.43837 1.000 24.78409 C ? A ? 212 CB 1
   ATOM 5830 OG . SER A 209 ? -23.58539 5.03894 12.84862 1.000 30.11774 O ? A ? 212 OG 1
   ATOM 5831 HA . SER A 209 ? -23.07272 1.88315 13.34283 1.000 24.32490 H ? A ? 212 HA 1
   ATOM 5832 HB2 . SER A 209 ? -23.04786 3.97671 14.40133 1.000 29.76850 H ? A ? 212 HB2 1
   ATOM 5833 HB3 . SER A 209 ? -21.99927 3.95101 13.20751 1.000 29.76850 H ? A ? 212 HB3 1
   ATOM 5834 HG . SER A 209 ? -23.76135 4.87465 12.04386 1.000 36.16888 H ? A ? 212 HG 1
   ATOM 5835 H A SER A 209 ? -24.07807 2.81458 11.03440 0.468 23.51380 H ? A ? 212 H 1
   ATOM 5836 H B SER A 209 ? -24.05612 2.85513 11.03115 0.532 23.51380 H ? A ? 212 H 1
   ATOM 5837 N . LYS A 210 ? -25.20668 2.60807 14.65698 1.000 22.13152 N ? A ? 213 N 1
   ATOM 5838 CA . LYS A 210 ? -26.50060 2.45999 15.27518 1.000 20.14457 C ? A ? 213 CA 1
   ATOM 5839 C . LYS A 210 ? -26.77970 3.66598 16.13579 1.000 27.22977 C ? A ? 213 C 1
   ATOM 5840 O . LYS A 210 ? -25.86380 4.28292 16.63521 1.000 29.49920 O ? A ? 213 O 1
   ATOM 5841 CB . LYS A 210 ? -26.62215 1.22069 16.14090 1.000 24.87477 C ? A ? 213 CB 1
   ATOM 5842 CG . LYS A 210 ? -26.53587 -0.12419 15.46516 1.000 27.36087 C ? A ? 213 CG 1
   ATOM 5843 CD . LYS A 210 ? -27.76073 -0.47718 14.59957 1.000 23.71585 C ? A ? 213 CD 1
   ATOM 5844 CE . LYS A 210 ? -27.65003 -1.88786 14.06058 1.000 25.73976 C ? A ? 213 CE 1
   ATOM 5845 NZ . LYS A 210 ? -28.75405 -2.21856 13.12165 1.000 23.30626 N ? A ? 213 NZ 1
   ATOM 5846 H . LYS A 210 ? -24.58118 2.78046 15.22145 1.000 26.58542 H ? A ? 213 H 1
   ATOM 5847 HA . LYS A 210 ? -27.16087 2.39050 14.56799 1.000 24.20107 H ? A ? 213 HA 1
   ATOM 5848 HB2 . LYS A 210 ? -25.90898 1.24809 16.79782 1.000 29.87731 H ? A ? 213 HB2 1
   ATOM 5849 HB3 . LYS A 210 ? -27.48382 1.25394 16.58510 1.000 29.87731 H ? A ? 213 HB3 1
   ATOM 5850 HG2 . LYS A 210 ? -25.75659 -0.13236 14.88761 1.000 32.86063 H ? A ? 213 HG2 1
   ATOM 5851 HG3 . LYS A 210 ? -26.45108 -0.80943 16.14645 1.000 32.86063 H ? A ? 213 HG3 1
   ATOM 5852 HD2 . LYS A 210 ? -28.56584 -0.41537 15.13703 1.000 28.48662 H ? A ? 213 HD2 1
   ATOM 5853 HD3 . LYS A 210 ? -27.81471 0.13551 13.84950 1.000 28.48662 H ? A ? 213 HD3 1
   ATOM 5854 HE2 . LYS A 210 ? -26.81017 -1.98187 13.58444 1.000 30.91530 H ? A ? 213 HE2 1
   ATOM 5855 HE3 . LYS A 210 ? -27.68423 -2.51486 14.79991 1.000 30.91530 H ? A ? 213 HE3 1
   ATOM 5856 HZ1 . LYS A 210 ? -29.03627 -3.05044 13.26455 1.000 27.99511 H ? A ? 213 HZ1 1
   ATOM 5857 HZ2 . LYS A 210 ? -29.43462 -1.65791 13.24248 1.000 27.99511 H ? A ? 213 HZ2 1
   ATOM 5858 HZ3 . LYS A 210 ? -28.46948 -2.15048 12.28112 1.000 27.99511 H ? A ? 213 HZ3 1
   ATOM 5859 N . ASP A 211 ? -28.04885 4.03172 16.21461 1.000 27.79598 N ? A ? 214 N 1
   ATOM 5860 CA . ASP A 211 ? -28.52014 5.13425 17.04035 1.000 27.59280 C ? A ? 214 CA 1
   ATOM 5861 C . ASP A 211 ? -28.89015 4.50762 18.37230 1.000 26.07405 C ? A ? 214 C 1
   ATOM 5862 O . ASP A 211 ? -29.79480 3.66623 18.41033 1.000 26.71231 O ? A ? 214 O 1
   ATOM 5863 CB . ASP A 211 ? -29.72250 5.79034 16.35322 1.000 25.70345 C ? A ? 214 CB 1
   ATOM 5864 CG . ASP A 211 ? -30.40078 6.86491 17.17481 1.000 33.82355 C ? A ? 214 CG 1
   ATOM 5865 OD1 . ASP A 211 ? -30.01934 7.09082 18.32772 1.000 32.87130 O ? A ? 214 OD1 1
   ATOM 5866 OD2 . ASP A 211 ? -31.32535 7.48753 16.60695 1.000 32.61169 O ? A ? 214 OD2 1
   ATOM 5867 H . ASP A 211 ? -28.68312 3.64298 15.78312 1.000 33.38277 H ? A ? 214 H 1
   ATOM 5868 HA . ASP A 211 ? -27.85432 5.82475 17.18459 1.000 33.13895 H ? A ? 214 HA 1
   ATOM 5869 HB2 . ASP A 211 ? -29.42198 6.19927 15.52656 1.000 30.87173 H ? A ? 214 HB2 1
   ATOM 5870 HB3 . ASP A 211 ? -30.38288 5.10559 16.16370 1.000 30.87173 H ? A ? 214 HB3 1
   ATOM 5871 N . PRO A 212 ? -28.19646 4.81014 19.46752 1.000 38.35609 N ? A ? 215 N 1
   ATOM 5872 CA . PRO A 212 ? -28.47168 4.06455 20.71028 1.000 34.46014 C ? A ? 215 CA 1
   ATOM 5873 C . PRO A 212 ? -29.81587 4.40093 21.33410 1.000 32.99433 C ? A ? 215 C 1
   ATOM 5874 O . PRO A 212 ? -30.28714 3.62922 22.16924 1.000 41.88949 O ? A ? 215 O 1
   ATOM 5875 CB . PRO A 212 ? -27.31280 4.45950 21.63356 1.000 40.26590 C ? A ? 215 CB 1
   ATOM 5876 CG . PRO A 212 ? -26.95263 5.86306 21.17631 1.000 41.26970 C ? A ? 215 CG 1
   ATOM 5877 CD . PRO A 212 ? -27.20080 5.88945 19.65436 1.000 39.19017 C ? A ? 215 CD 1
   ATOM 5878 HA . PRO A 212 ? -28.42399 3.11013 20.54385 1.000 41.37977 H ? A ? 215 HA 1
   ATOM 5879 HB2 . PRO A 212 ? -27.60412 4.45454 22.55877 1.000 48.34667 H ? A ? 215 HB2 1
   ATOM 5880 HB3 . PRO A 212 ? -26.56787 3.84924 21.51703 1.000 48.34667 H ? A ? 215 HB3 1
   ATOM 5881 HG2 . PRO A 212 ? -27.51833 6.50901 21.62756 1.000 49.55123 H ? A ? 215 HG2 1
   ATOM 5882 HG3 . PRO A 212 ? -26.02033 6.04240 21.37520 1.000 49.55123 H ? A ? 215 HG3 1
   ATOM 5883 HD2 . PRO A 212 ? -27.56070 6.74609 19.37589 1.000 47.05580 H ? A ? 215 HD2 1
   ATOM 5884 HD3 . PRO A 212 ? -26.38493 5.69780 19.16598 1.000 47.05580 H ? A ? 215 HD3 1
   ATOM 5885 N . ASN A 213 ? -30.49613 5.44715 20.88368 1.000 34.05068 N ? A ? 216 N 1
   ATOM 5886 CA . ASN A 213 ? -31.83495 5.73125 21.37655 1.000 38.09412 C ? A ? 216 CA 1
   ATOM 5887 C . ASN A 213 ? -32.93793 5.16838 20.50442 1.000 36.45282 C ? A ? 216 C 1
   ATOM 5888 O . ASN A 213 ? -34.12302 5.37074 20.80005 1.000 36.94766 O ? A ? 216 O 1
   ATOM 5889 H . ASN A 213 ? -30.20458 6.00330 20.29607 1.000 40.88841 H ? A ? 216 H 1
   ATOM 5890 HA . ASN A 213 ? -31.93436 5.32648 22.25244 1.000 45.74054 H ? A ? 216 HA 1
   ATOM 5891 CB A ASN A 213 ? -32.00853 7.23308 21.50553 0.594 42.46660 C ? A ? 216 CB 1
   ATOM 5892 CG A ASN A 213 ? -31.05996 7.82126 22.51397 0.594 45.61906 C ? A ? 216 CG 1
   ATOM 5893 OD1 A ASN A 213 ? -30.67438 7.15032 23.48026 0.594 40.12313 O ? A ? 216 OD1 1
   ATOM 5894 ND2 A ASN A 213 ? -30.64771 9.06562 22.28585 0.594 47.44534 N ? A ? 216 ND2 1
   ATOM 5895 HB2 A ASN A 213 ? -31.83579 7.64974 20.64678 0.594 50.98752 H ? A ? 216 HB2 1
   ATOM 5896 HB3 A ASN A 213 ? -32.91485 7.42668 21.79189 0.594 50.98752 H ? A ? 216 HB3 1
   ATOM 5897 HD21 A ASN A 213 ? -30.10473 9.44596 22.83367 0.594 56.96200 H ? A ? 216 HD21 1
   ATOM 5898 HD22 A ASN A 213 ? -30.92424 9.48956 21.59057 0.594 56.96200 H ? A ? 216 HD22 1
   ATOM 5899 CB B ASN A 213 ? -32.03884 7.23529 21.50541 0.406 42.47092 C ? A ? 216 CB 1
   ATOM 5900 CG B ASN A 213 ? -31.44675 7.78426 22.77651 0.406 44.39709 C ? A ? 216 CG 1
   ATOM 5901 OD1 B ASN A 213 ? -30.49483 8.55940 22.74250 0.406 49.43633 O ? A ? 216 OD1 1
   ATOM 5902 ND2 B ASN A 213 ? -31.99606 7.37069 23.90835 0.406 40.28250 N ? A ? 216 ND2 1
   ATOM 5903 HB2 B ASN A 213 ? -31.61129 7.67950 20.75656 0.406 50.99270 H ? A ? 216 HB2 1
   ATOM 5904 HB3 B ASN A 213 ? -32.98943 7.42838 21.50696 0.406 50.99270 H ? A ? 216 HB3 1
   ATOM 5905 HD21 B ASN A 213 ? -31.69423 7.65491 24.66182 0.406 48.36660 H ? A ? 216 HD21 1
   ATOM 5906 HD22 B ASN A 213 ? -32.65461 6.81790 23.88988 0.406 48.36660 H ? A ? 216 HD22 1
   ATOM 5907 N . GLU A 214 ? -32.59912 4.49271 19.43303 1.000 29.97554 N ? A ? 217 N 1
   ATOM 5908 CA . GLU A 214 ? -33.59360 3.99854 18.51151 1.000 22.53399 C ? A ? 217 CA 1
   ATOM 5909 C . GLU A 214 ? -33.96019 2.56350 18.82232 1.000 23.11867 C ? A ? 217 C 1
   ATOM 5910 O . GLU A 214 ? -33.11265 1.68374 18.80649 1.000 31.26173 O ? A ? 217 O 1
   ATOM 5911 H . GLU A 214 ? -31.78896 4.30461 19.21423 1.000 35.99825 H ? A ? 217 H 1
   ATOM 5912 HA . GLU A 214 ? -34.40691 4.51892 18.60442 1.000 27.06838 H ? A ? 217 HA 1
   ATOM 5913 CB A GLU A 214 ? -33.06035 4.12156 17.05939 0.697 24.42752 C ? A ? 217 CB 1
   ATOM 5914 CG A GLU A 214 ? -33.98662 3.62249 16.02282 0.697 24.64267 C ? A ? 217 CG 1
   ATOM 5915 CD A GLU A 214 ? -35.27008 4.39813 15.97346 0.697 23.92779 C ? A ? 217 CD 1
   ATOM 5916 OE1 A GLU A 214 ? -35.24926 5.59015 15.57365 0.697 26.11460 O ? A ? 217 OE1 1
   ATOM 5917 OE2 A GLU A 214 ? -36.28284 3.84096 16.35690 0.697 24.44101 O ? A ? 217 OE2 1
   ATOM 5918 HB2 A GLU A 214 ? -32.88757 5.05746 16.87194 0.697 29.34061 H ? A ? 217 HB2 1
   ATOM 5919 HB3 A GLU A 214 ? -32.23831 3.61163 16.98787 0.697 29.34061 H ? A ? 217 HB3 1
   ATOM 5920 HG2 A GLU A 214 ? -33.55888 3.69386 15.15516 0.697 29.59880 H ? A ? 217 HG2 1
   ATOM 5921 HG3 A GLU A 214 ? -34.20266 2.69577 16.21098 0.697 29.59880 H ? A ? 217 HG3 1
   ATOM 5922 CB B GLU A 214 ? -33.05850 4.11101 17.07000 0.303 24.55303 C ? A ? 217 CB 1
   ATOM 5923 CG B GLU A 214 ? -34.02829 3.69898 16.01345 0.303 24.61619 C ? A ? 217 CG 1
   ATOM 5924 CD B GLU A 214 ? -35.29944 4.49776 16.08605 0.303 23.95220 C ? A ? 217 CD 1
   ATOM 5925 OE1 B GLU A 214 ? -35.27572 5.69809 15.73456 0.303 25.82924 O ? A ? 217 OE1 1
   ATOM 5926 OE2 B GLU A 214 ? -36.30347 3.93319 16.53068 0.303 24.36663 O ? A ? 217 OE2 1
   ATOM 5927 HB2 B GLU A 214 ? -32.81766 5.03541 16.90157 0.303 29.49123 H ? A ? 217 HB2 1
   ATOM 5928 HB3 B GLU A 214 ? -32.27612 3.54377 16.98621 0.303 29.49123 H ? A ? 217 HB3 1
   ATOM 5929 HG2 B GLU A 214 ? -33.62969 3.83935 15.14034 0.303 29.56702 H ? A ? 217 HG2 1
   ATOM 5930 HG3 B GLU A 214 ? -34.25020 2.76193 16.13006 0.303 29.56702 H ? A ? 217 HG3 1
   ATOM 5931 N . LYS A 215 ? -35.25463 2.29781 19.03828 1.000 24.24697 N ? A ? 218 N 1
   ATOM 5932 CA . LYS A 215 ? -35.69572 0.93886 19.25939 1.000 24.98724 C ? A ? 218 CA 1
   ATOM 5933 C . LYS A 215 ? -36.11045 0.21718 17.97159 1.000 28.04332 C ? A ? 218 C 1
   ATOM 5934 O . LYS A 215 ? -36.28187 -1.00195 17.99333 1.000 28.94419 O ? A ? 218 O 1
   ATOM 5935 H . LYS A 215 ? -35.88014 2.88765 19.05911 1.000 29.12396 H ? A ? 218 H 1
   ATOM 5936 HA . LYS A 215 ? -34.96731 0.44722 19.67002 1.000 30.01229 H ? A ? 218 HA 1
   ATOM 5937 CB A LYS A 215 ? -36.91963 0.94198 20.19538 0.590 29.21547 C ? A ? 218 CB 1
   ATOM 5938 CG A LYS A 215 ? -36.69730 1.72932 21.47561 0.590 36.54696 C ? A ? 218 CG 1
   ATOM 5939 CD A LYS A 215 ? -35.68388 0.98717 22.30616 0.590 40.35899 C ? A ? 218 CD 1
   ATOM 5940 CE A LYS A 215 ? -35.42550 1.65658 23.65727 0.590 42.26521 C ? A ? 218 CE 1
   ATOM 5941 NZ A LYS A 215 ? -34.17403 1.07086 24.20944 0.590 50.83675 N ? A ? 218 NZ 1
   ATOM 5942 HB2 A LYS A 215 ? -37.67062 1.33978 19.72776 0.590 35.08616 H ? A ? 218 HB2 1
   ATOM 5943 HB3 A LYS A 215 ? -37.12859 0.02713 20.44091 0.590 35.08616 H ? A ? 218 HB3 1
   ATOM 5944 HG2 A LYS A 215 ? -36.35607 2.61368 21.26978 0.590 43.88395 H ? A ? 218 HG2 1
   ATOM 5945 HG3 A LYS A 215 ? -37.52710 1.80132 21.97275 0.590 43.88395 H ? A ? 218 HG3 1
   ATOM 5946 HD2 A LYS A 215 ? -36.00843 0.08857 22.47379 0.590 48.45839 H ? A ? 218 HD2 1
   ATOM 5947 HD3 A LYS A 215 ? -34.84332 0.95165 21.82337 0.590 48.45839 H ? A ? 218 HD3 1
   ATOM 5948 HE2 A LYS A 215 ? -35.31084 2.61298 23.54300 0.590 50.74585 H ? A ? 218 HE2 1
   ATOM 5949 HE3 A LYS A 215 ? -36.15979 1.48089 24.26625 0.590 50.74585 H ? A ? 218 HE3 1
   ATOM 5950 HZ1 A LYS A 215 ? -33.99482 1.42950 25.00402 0.590 61.03170 H ? A ? 218 HZ1 1
   ATOM 5951 HZ2 A LYS A 215 ? -34.26573 0.19065 24.30390 0.590 61.03170 H ? A ? 218 HZ2 1
   ATOM 5952 HZ3 A LYS A 215 ? -33.49348 1.23296 23.65927 0.590 61.03170 H ? A ? 218 HZ3 1
   ATOM 5953 CB B LYS A 215 ? -36.86697 0.91609 20.25765 0.410 29.26109 C ? A ? 218 CB 1
   ATOM 5954 CG B LYS A 215 ? -36.48982 1.41849 21.66762 0.410 36.06826 C ? A ? 218 CG 1
   ATOM 5955 CD B LYS A 215 ? -35.29423 0.66992 22.25976 0.410 39.35576 C ? A ? 218 CD 1
   ATOM 5956 CE B LYS A 215 ? -35.54948 -0.82214 22.35617 0.410 35.48124 C ? A ? 218 CE 1
   ATOM 5957 NZ B LYS A 215 ? -34.48152 -1.63169 23.02816 0.410 38.61100 N ? A ? 218 NZ 1
   ATOM 5958 HB2 B LYS A 215 ? -37.57599 1.48540 19.91989 0.410 35.14090 H ? A ? 218 HB2 1
   ATOM 5959 HB3 B LYS A 215 ? -37.18620 0.00415 20.34344 0.410 35.14090 H ? A ? 218 HB3 1
   ATOM 5960 HG2 B LYS A 215 ? -36.25972 2.35948 21.61768 0.410 43.30950 H ? A ? 218 HG2 1
   ATOM 5961 HG3 B LYS A 215 ? -37.24636 1.29302 22.26160 0.410 43.30950 H ? A ? 218 HG3 1
   ATOM 5962 HD2 B LYS A 215 ? -34.51855 0.80847 21.69405 0.410 47.25451 H ? A ? 218 HD2 1
   ATOM 5963 HD3 B LYS A 215 ? -35.11778 1.00523 23.15269 0.410 47.25451 H ? A ? 218 HD3 1
   ATOM 5964 HE2 B LYS A 215 ? -36.36863 -0.95805 22.85758 0.410 42.60508 H ? A ? 218 HE2 1
   ATOM 5965 HE3 B LYS A 215 ? -35.64913 -1.17165 21.45683 0.410 42.60508 H ? A ? 218 HE3 1
   ATOM 5966 HZ1 B LYS A 215 ? -34.70868 -2.49220 23.03159 0.410 46.36079 H ? A ? 218 HZ1 1
   ATOM 5967 HZ2 B LYS A 215 ? -33.71023 -1.53829 22.59401 0.410 46.36079 H ? A ? 218 HZ2 1
   ATOM 5968 HZ3 B LYS A 215 ? -34.37512 -1.35770 23.86823 0.410 46.36079 H ? A ? 218 HZ3 1
   ATOM 5969 N . ARG A 216 ? -36.41104 0.94932 16.88797 1.000 24.27314 N ? A ? 219 N 1
   ATOM 5970 CA . ARG A 216 ? -36.81632 0.27136 15.66498 1.000 18.93772 C ? A ? 219 CA 1
   ATOM 5971 C . ARG A 216 ? -35.56345 -0.30573 14.96818 1.000 18.94936 C ? A ? 219 C 1
   ATOM 5972 O . ARG A 216 ? -34.45993 0.12448 15.23887 1.000 21.68712 O ? A ? 219 O 1
   ATOM 5973 CB . ARG A 216 ? -37.51974 1.23284 14.70790 1.000 23.00846 C ? A ? 219 CB 1
   ATOM 5974 CG . ARG A 216 ? -38.83747 1.79947 15.32616 1.000 25.91335 C ? A ? 219 CG 1
   ATOM 5975 CD . ARG A 216 ? -39.36858 2.98785 14.54108 1.000 26.43625 C ? A ? 219 CD 1
   ATOM 5976 NE . ARG A 216 ? -38.52395 4.14193 14.75257 1.000 25.21347 N ? A ? 219 NE 1
   ATOM 5977 CZ . ARG A 216 ? -38.71566 5.32659 14.17109 1.000 26.50046 C ? A ? 219 CZ 1
   ATOM 5978 NH1 . ARG A 216 ? -39.72603 5.52288 13.34246 1.000 26.23108 N ? A ? 219 NH1 1
   ATOM 5979 NH2 . ARG A 216 ? -37.81694 6.29649 14.35669 1.000 24.97443 N ? A ? 219 NH2 1
   ATOM 5980 H . ARG A 216 ? -36.38659 1.80789 16.84487 1.000 29.15536 H ? A ? 219 H 1
   ATOM 5981 HA . ARG A 216 ? -37.43711 -0.44231 15.87990 1.000 22.75286 H ? A ? 219 HA 1
   ATOM 5982 HB2 . ARG A 216 ? -36.92995 1.97750 14.51161 1.000 27.63775 H ? A ? 219 HB2 1
   ATOM 5983 HB3 . ARG A 216 ? -37.74413 0.76272 13.88964 1.000 27.63775 H ? A ? 219 HB3 1
   ATOM 5984 HG2 . ARG A 216 ? -39.51602 1.10633 15.32251 1.000 31.12361 H ? A ? 219 HG2 1
   ATOM 5985 HG3 . ARG A 216 ? -38.66476 2.08987 16.23541 1.000 31.12361 H ? A ? 219 HG3 1
   ATOM 5986 HD2 . ARG A 216 ? -39.37506 2.77681 13.59433 1.000 31.75109 H ? A ? 219 HD2 1
   ATOM 5987 HD3 . ARG A 216 ? -40.26654 3.20106 14.83960 1.000 31.75109 H ? A ? 219 HD3 1
   ATOM 5988 HE . ARG A 216 ? -37.85548 4.05921 15.28727 1.000 30.28376 H ? A ? 219 HE 1
   ATOM 5989 HH11 . ARG A 216 ? -40.27234 4.88123 13.17090 1.000 31.50489 H ? A ? 219 HH11 1
   ATOM 5990 HH12 . ARG A 216 ? -39.83731 6.29228 12.97471 1.000 31.50489 H ? A ? 219 HH12 1
   ATOM 5991 HH21 . ARG A 216 ? -37.12463 6.15326 14.84638 1.000 29.99691 H ? A ? 219 HH21 1
   ATOM 5992 HH22 . ARG A 216 ? -37.93039 7.06442 13.98654 1.000 29.99691 H ? A ? 219 HH22 1
   ATOM 5993 N A ASP A 217 ? -35.77772 -1.29186 14.10517 0.585 20.61032 N ? A ? 220 N 1
   ATOM 5994 CA A ASP A 217 ? -34.67103 -1.84723 13.31601 0.585 20.31345 C ? A ? 220 CA 1
   ATOM 5995 C A ASP A 217 ? -34.20841 -0.77590 12.32313 0.585 20.30937 C ? A ? 220 C 1
   ATOM 5996 O A ASP A 217 ? -35.02426 -0.21529 11.59780 0.585 20.50243 O ? A ? 220 O 1
   ATOM 5997 CB A ASP A 217 ? -35.13736 -3.10183 12.60485 0.585 20.01564 C ? A ? 220 CB 1
   ATOM 5998 CG A ASP A 217 ? -33.98759 -4.05074 12.19052 0.585 21.97330 C ? A ? 220 CG 1
   ATOM 5999 OD1 A ASP A 217 ? -32.80481 -3.73815 12.39372 0.585 23.53958 O ? A ? 220 OD1 1
   ATOM 6000 OD2 A ASP A 217 ? -34.31256 -5.15149 11.67543 0.585 25.76071 O ? A ? 220 OD2 1
   ATOM 6001 H A ASP A 217 ? -36.54226 -1.65616 13.95561 0.585 24.75998 H ? A ? 220 H 1
   ATOM 6002 HA A ASP A 217 ? -33.91992 -2.09687 13.87673 0.585 24.40373 H ? A ? 220 HA 1
   ATOM 6003 HB2 A ASP A 217 ? -35.72789 -3.59423 13.19621 0.585 24.04636 H ? A ? 220 HB2 1
   ATOM 6004 HB3 A ASP A 217 ? -35.61302 -2.84515 11.79939 0.585 24.04636 H ? A ? 220 HB3 1
   ATOM 6005 N C ASP A 217 ? -35.77519 -1.29100 14.10347 0.415 20.63432 N ? A ? 220 N 1
   ATOM 6006 CA C ASP A 217 ? -34.66700 -1.84902 13.32417 0.415 20.32466 C ? A ? 220 CA 1
   ATOM 6007 C C ASP A 217 ? -34.20876 -0.80737 12.30313 0.415 20.32382 C ? A ? 220 C 1
   ATOM 6008 O C ASP A 217 ? -35.02156 -0.31322 11.52398 0.415 20.50439 O ? A ? 220 O 1
   ATOM 6009 CB C ASP A 217 ? -35.12707 -3.12220 12.63618 0.415 20.05573 C ? A ? 220 CB 1
   ATOM 6010 CG C ASP A 217 ? -33.97753 -4.00260 12.13217 0.415 21.97494 C ? A ? 220 CG 1
   ATOM 6011 OD1 C ASP A 217 ? -32.80092 -3.70800 12.40001 0.415 23.53079 O ? A ? 220 OD1 1
   ATOM 6012 OD2 C ASP A 217 ? -34.28822 -5.02726 11.48060 0.415 25.66420 O ? A ? 220 OD2 1
   ATOM 6013 H C ASP A 217 ? -36.53995 -1.65245 13.94825 0.415 24.78878 H ? A ? 220 H 1
   ATOM 6014 HA C ASP A 217 ? -33.91513 -2.07349 13.89444 0.415 24.41719 H ? A ? 220 HA 1
   ATOM 6015 HB2 C ASP A 217 ? -35.64706 -3.64650 13.26516 0.415 24.09448 H ? A ? 220 HB2 1
   ATOM 6016 HB3 C ASP A 217 ? -35.67390 -2.88362 11.87135 0.415 24.09448 H ? A ? 220 HB3 1
   ATOM 6017 N . HIS A 218 ? -32.91807 -0.45994 12.32996 1.000 20.58208 N ? A ? 221 N 1
   ATOM 6018 CA . HIS A 218 ? -32.42687 0.73031 11.65145 1.000 17.77048 C ? A ? 221 CA 1
   ATOM 6019 C . HIS A 218 ? -30.94780 0.57785 11.30740 1.000 18.85184 C ? A ? 221 C 1
   ATOM 6020 O . HIS A 218 ? -30.27230 -0.32735 11.79463 1.000 19.38341 O ? A ? 221 O 1
   ATOM 6021 CB . HIS A 218 ? -32.66471 1.98023 12.48503 1.000 18.67537 C ? A ? 221 CB 1
   ATOM 6022 CG . HIS A 218 ? -31.72627 2.12259 13.62073 1.000 18.47533 C ? A ? 221 CG 1
   ATOM 6023 ND1 . HIS A 218 ? -31.82955 1.29859 14.73228 1.000 21.36063 N ? A ? 221 ND1 1
   ATOM 6024 CD2 . HIS A 218 ? -30.62001 2.85950 13.79660 1.000 20.80182 C ? A ? 221 CD2 1
   ATOM 6025 CE1 . HIS A 218 ? -30.83342 1.56312 15.55165 1.000 23.23365 C ? A ? 221 CE1 1
   ATOM 6026 NE2 . HIS A 218 ? -30.07922 2.48890 15.00470 1.000 23.94916 N ? A ? 221 NE2 1
   ATOM 6027 HA . HIS A 218 ? -32.90553 0.81243 10.81179 1.000 21.35217 H ? A ? 221 HA 1
   ATOM 6028 HB2 . HIS A 218 ? -32.56251 2.75928 11.91623 1.000 22.43804 H ? A ? 221 HB2 1
   ATOM 6029 HB3 . HIS A 218 ? -33.56455 1.94863 12.84585 1.000 22.43804 H ? A ? 221 HB3 1
   ATOM 6030 HD1 . HIS A 218 ? -32.44368 0.71124 14.86442 1.000 25.66035 H ? A ? 221 HD1 1
   ATOM 6031 HD2 . HIS A 218 ? -30.28275 3.49963 13.21232 1.000 24.98977 H ? A ? 221 HD2 1
   ATOM 6032 HE1 . HIS A 218 ? -30.68835 1.16214 16.37814 1.000 27.90797 H ? A ? 221 HE1 1
   ATOM 6033 H A HIS A 218 ? -32.30663 -0.92063 12.72175 0.585 24.72609 H ? A ? 221 H 1
   ATOM 6034 H C HIS A 218 ? -32.30625 -0.90458 12.73931 0.415 24.72609 H ? A ? 221 H 1
   ATOM 6035 N . MET A 219 ? -30.47568 1.50290 10.45303 1.000 18.21700 N ? A ? 222 N 1
   ATOM 6036 CA . MET A 219 ? -29.07928 1.57498 10.02879 1.000 15.51520 C ? A ? 222 CA 1
   ATOM 6037 C . MET A 219 ? -28.77858 3.04790 9.88502 1.000 17.65071 C ? A ? 222 C 1
   ATOM 6038 O . MET A 219 ? -29.53809 3.78270 9.26074 1.000 20.57537 O ? A ? 222 O 1
   ATOM 6039 H . MET A 219 ? -30.96501 2.11493 10.09866 1.000 21.88799 H ? A ? 222 H 1
   ATOM 6040 HA . MET A 219 ? -28.52284 1.13057 10.68741 1.000 18.64583 H ? A ? 222 HA 1
   ATOM 6041 CB A MET A 219 ? -28.86032 0.83484 8.69018 0.389 18.23661 C ? A ? 222 CB 1
   ATOM 6042 CG A MET A 219 ? -27.45100 0.80117 8.23595 0.389 17.93417 C ? A ? 222 CG 1
   ATOM 6043 SD A MET A 219 ? -27.22648 -0.15058 6.70180 0.389 17.33582 S ? A ? 222 SD 1
   ATOM 6044 CE A MET A 219 ? -28.22542 0.76093 5.53530 0.389 19.38777 C ? A ? 222 CE 1
   ATOM 6045 HB2 A MET A 219 ? -29.15851 -0.08264 8.79118 0.389 21.91153 H ? A ? 222 HB2 1
   ATOM 6046 HB3 A MET A 219 ? -29.38028 1.27883 8.00213 0.389 21.91153 H ? A ? 222 HB3 1
   ATOM 6047 HG2 A MET A 219 ? -27.15016 1.70871 8.07234 0.389 21.54860 H ? A ? 222 HG2 1
   ATOM 6048 HG3 A MET A 219 ? -26.90659 0.39048 8.92578 0.389 21.54860 H ? A ? 222 HG3 1
   ATOM 6049 HE1 A MET A 219 ? -28.04008 0.43699 4.63997 0.389 23.29291 H ? A ? 222 HE1 1
   ATOM 6050 HE2 A MET A 219 ? -29.16203 0.62613 5.74855 0.389 23.29291 H ? A ? 222 HE2 1
   ATOM 6051 HE3 A MET A 219 ? -28.00406 1.70322 5.59856 0.389 23.29291 H ? A ? 222 HE3 1
   ATOM 6052 CB C MET A 219 ? -28.77685 0.85570 8.67374 0.611 18.16891 C ? A ? 222 CB 1
   ATOM 6053 CG C MET A 219 ? -27.46822 1.31662 8.09505 0.611 18.93662 C ? A ? 222 CG 1
   ATOM 6054 SD C MET A 219 ? -26.88627 0.43352 6.61481 0.611 19.21034 S ? A ? 222 SD 1
   ATOM 6055 CE C MET A 219 ? -28.11821 0.90513 5.38429 0.611 19.29004 C ? A ? 222 CE 1
   ATOM 6056 HB2 C MET A 219 ? -28.72704 -0.10165 8.82169 0.611 21.83029 H ? A ? 222 HB2 1
   ATOM 6057 HB3 C MET A 219 ? -29.48155 1.05697 8.03829 0.611 21.83029 H ? A ? 222 HB3 1
   ATOM 6058 HG2 C MET A 219 ? -27.55750 2.25149 7.85226 0.611 22.75153 H ? A ? 222 HG2 1
   ATOM 6059 HG3 C MET A 219 ? -26.78412 1.21433 8.77507 0.611 22.75153 H ? A ? 222 HG3 1
   ATOM 6060 HE1 C MET A 219 ? -27.93930 0.42755 4.55918 0.611 23.17565 H ? A ? 222 HE1 1
   ATOM 6061 HE2 C MET A 219 ? -29.00008 0.67408 5.71567 0.611 23.17565 H ? A ? 222 HE2 1
   ATOM 6062 HE3 C MET A 219 ? -28.06222 1.86142 5.23178 0.611 23.17565 H ? A ? 222 HE3 1
   ATOM 6063 N A VAL A 220 ? -27.70935 3.50048 10.47030 0.625 16.10929 N ? A ? 223 N 1
   ATOM 6064 CA A VAL A 220 ? -27.16402 4.82096 10.19184 0.625 16.48173 C ? A ? 223 CA 1
   ATOM 6065 C A VAL A 220 ? -25.98450 4.61666 9.25342 0.625 19.99480 C ? A ? 223 C 1
   ATOM 6066 O A VAL A 220 ? -25.17637 3.71023 9.45529 0.625 19.43300 O ? A ? 223 O 1
   ATOM 6067 CB A VAL A 220 ? -26.74373 5.53626 11.48712 0.625 21.22583 C ? A ? 223 CB 1
   ATOM 6068 CG1 A VAL A 220 ? -26.20842 6.93511 11.16319 0.625 23.76234 C ? A ? 223 CG1 1
   ATOM 6069 CG2 A VAL A 220 ? -27.94513 5.61146 12.45798 0.625 24.70411 C ? A ? 223 CG2 1
   ATOM 6070 H A VAL A 220 ? -27.25825 3.05718 11.05305 0.625 19.35875 H ? A ? 223 H 1
   ATOM 6071 HA A VAL A 220 ? -27.82708 5.38246 9.76061 0.625 19.80567 H ? A ? 223 HA 1
   ATOM 6072 HB A VAL A 220 ? -26.03437 5.03828 11.92269 0.625 25.49859 H ? A ? 223 HB 1
   ATOM 6073 HG11 A VAL A 220 ? -26.09502 7.42918 11.99019 0.625 28.54240 H ? A ? 223 HG11 1
   ATOM 6074 HG12 A VAL A 220 ? -25.35541 6.84954 10.70937 0.625 28.54240 H ? A ? 223 HG12 1
   ATOM 6075 HG13 A VAL A 220 ? -26.84387 7.39144 10.58973 0.625 28.54240 H ? A ? 223 HG13 1
   ATOM 6076 HG21 A VAL A 220 ? -27.68122 6.10659 13.24924 0.625 29.67252 H ? A ? 223 HG21 1
   ATOM 6077 HG22 A VAL A 220 ? -28.68096 6.06275 12.01550 0.625 29.67252 H ? A ? 223 HG22 1
   ATOM 6078 HG23 A VAL A 220 ? -28.20921 4.71109 12.70396 0.625 29.67252 H ? A ? 223 HG23 1
   ATOM 6079 N C VAL A 220 ? -27.65264 3.48630 10.43826 0.375 16.23504 N ? A ? 223 N 1
   ATOM 6080 CA C VAL A 220 ? -27.13748 4.83824 10.25122 0.375 16.61539 C ? A ? 223 CA 1
   ATOM 6081 C C VAL A 220 ? -25.91259 4.74984 9.34740 0.375 20.04354 C ? A ? 223 C 1
   ATOM 6082 O C VAL A 220 ? -24.94426 4.05071 9.66224 0.375 18.99926 O ? A ? 223 O 1
   ATOM 6083 CB C VAL A 220 ? -26.78694 5.49440 11.59624 0.375 21.26145 C ? A ? 223 CB 1
   ATOM 6084 CG1 C VAL A 220 ? -26.23576 6.88419 11.37374 0.375 23.57325 C ? A ? 223 CG1 1
   ATOM 6085 CG2 C VAL A 220 ? -28.03072 5.53714 12.49303 0.375 24.59727 C ? A ? 223 CG2 1
   ATOM 6086 H C VAL A 220 ? -27.15285 3.00191 10.94341 0.375 19.50965 H ? A ? 223 H 1
   ATOM 6087 HA C VAL A 220 ? -27.80670 5.38665 9.81272 0.375 19.96606 H ? A ? 223 HA 1
   ATOM 6088 HB C VAL A 220 ? -26.10399 4.97143 12.04455 0.375 25.54133 H ? A ? 223 HB 1
   ATOM 6089 HG11 C VAL A 220 ? -26.19259 7.34685 12.22520 0.375 28.31550 H ? A ? 223 HG11 1
   ATOM 6090 HG12 C VAL A 220 ? -25.34766 6.81402 10.99001 0.375 28.31550 H ? A ? 223 HG12 1
   ATOM 6091 HG13 C VAL A 220 ? -26.82158 7.36279 10.76656 0.375 28.31550 H ? A ? 223 HG13 1
   ATOM 6092 HG21 C VAL A 220 ? -27.81047 5.99983 13.31662 0.375 29.54432 H ? A ? 223 HG21 1
   ATOM 6093 HG22 C VAL A 220 ? -28.73932 6.00883 12.02795 0.375 29.54432 H ? A ? 223 HG22 1
   ATOM 6094 HG23 C VAL A 220 ? -28.31055 4.62916 12.68838 0.375 29.54432 H ? A ? 223 HG23 1
   ATOM 6095 N A LEU A 221 ? -25.84434 5.49821 8.27004 0.625 18.23318 N ? A ? 224 N 1
   ATOM 6096 CA A LEU A 221 ? -24.90082 5.30828 7.17168 0.625 18.12226 C ? A ? 224 CA 1
   ATOM 6097 C A LEU A 221 ? -24.23008 6.62572 6.88704 0.625 19.00053 C ? A ? 224 C 1
   ATOM 6098 O A LEU A 221 ? -24.91666 7.58440 6.55746 0.625 20.57920 O ? A ? 224 O 1
   ATOM 6099 CB A LEU A 221 ? -25.65143 4.83852 5.91288 0.625 18.79675 C ? A ? 224 CB 1
   ATOM 6100 CG A LEU A 221 ? -24.82749 4.92341 4.62236 0.625 18.52674 C ? A ? 224 CG 1
   ATOM 6101 CD1 A LEU A 221 ? -23.78678 3.83081 4.61731 0.625 24.67290 C ? A ? 224 CD1 1
   ATOM 6102 CD2 A LEU A 221 ? -25.70565 4.72646 3.39855 0.625 23.12534 C ? A ? 224 CD2 1
   ATOM 6103 H A LEU A 221 ? -26.29316 6.22969 8.21448 0.625 21.90741 H ? A ? 224 H 1
   ATOM 6104 HA A LEU A 221 ? -24.22683 4.65670 7.42084 0.625 21.77431 H ? A ? 224 HA 1
   ATOM 6105 HB2 A LEU A 221 ? -25.91269 3.91248 6.03575 0.625 22.58369 H ? A ? 224 HB2 1
   ATOM 6106 HB3 A LEU A 221 ? -26.43897 5.39285 5.79712 0.625 22.58369 H ? A ? 224 HB3 1
   ATOM 6107 HG A LEU A 221 ? -24.41238 5.79921 4.58271 0.625 22.25968 H ? A ? 224 HG 1
   ATOM 6108 HD11 A LEU A 221 ? -23.25986 3.90032 3.80588 0.625 29.63508 H ? A ? 224 HD11 1
   ATOM 6109 HD12 A LEU A 221 ? -23.21450 3.93619 5.39339 0.625 29.63508 H ? A ? 224 HD12 1
   ATOM 6110 HD13 A LEU A 221 ? -24.23257 2.96992 4.64950 0.625 29.63508 H ? A ? 224 HD13 1
   ATOM 6111 HD21 A LEU A 221 ? -25.15585 4.78943 2.60190 0.625 27.77800 H ? A ? 224 HD21 1
   ATOM 6112 HD22 A LEU A 221 ? -26.12099 3.85113 3.44546 0.625 27.77800 H ? A ? 224 HD22 1
   ATOM 6113 HD23 A LEU A 221 ? -26.38777 5.41596 3.38505 0.625 27.77800 H ? A ? 224 HD23 1
   ATOM 6114 N C LEU A 221 ? -25.92581 5.50346 8.25816 0.375 18.27204 N ? A ? 224 N 1
   ATOM 6115 CA C LEU A 221 ? -24.93838 5.37834 7.19159 0.375 18.17773 C ? A ? 224 CA 1
   ATOM 6116 C C LEU A 221 ? -24.22929 6.70093 6.98883 0.375 19.06333 C ? A ? 224 C 1
   ATOM 6117 O C LEU A 221 ? -24.87130 7.74634 6.90260 0.375 20.64082 O ? A ? 224 O 1
   ATOM 6118 CB C LEU A 221 ? -25.64480 4.93741 5.89880 0.375 18.79090 C ? A ? 224 CB 1
   ATOM 6119 CG C LEU A 221 ? -24.75772 4.57323 4.70366 0.375 19.49729 C ? A ? 224 CG 1
   ATOM 6120 CD1 C LEU A 221 ? -23.71233 3.56410 5.14380 0.375 24.29763 C ? A ? 224 CD1 1
   ATOM 6121 CD2 C LEU A 221 ? -25.56651 3.96728 3.54331 0.375 19.48386 C ? A ? 224 CD2 1
   ATOM 6122 H C LEU A 221 ? -26.51361 6.11297 8.10788 0.375 21.95404 H ? A ? 224 H 1
   ATOM 6123 HA C LEU A 221 ? -24.26057 4.72667 7.42989 0.375 21.84086 H ? A ? 224 HA 1
   ATOM 6124 HB2 C LEU A 221 ? -26.17758 4.15312 6.10359 0.375 22.57667 H ? A ? 224 HB2 1
   ATOM 6125 HB3 C LEU A 221 ? -26.22018 5.66363 5.61169 0.375 22.57667 H ? A ? 224 HB3 1
   ATOM 6126 HG C LEU A 221 ? -24.33845 5.38660 4.38190 0.375 23.42434 H ? A ? 224 HG 1
   ATOM 6127 HD11 C LEU A 221 ? -23.27800 3.19632 4.35830 0.375 29.18475 H ? A ? 224 HD11 1
   ATOM 6128 HD12 C LEU A 221 ? -23.05881 4.01058 5.70457 0.375 29.18475 H ? A ? 224 HD12 1
   ATOM 6129 HD13 C LEU A 221 ? -24.14781 2.85567 5.64318 0.375 29.18475 H ? A ? 224 HD13 1
   ATOM 6130 HD21 C LEU A 221 ? -24.96465 3.76763 2.80927 0.375 23.40822 H ? A ? 224 HD21 1
   ATOM 6131 HD22 C LEU A 221 ? -25.99647 3.15338 3.84924 0.375 23.40822 H ? A ? 224 HD22 1
   ATOM 6132 HD23 C LEU A 221 ? -26.23637 4.60775 3.25698 0.375 23.40822 H ? A ? 224 HD23 1
   ATOM 6133 N . LEU A 222 ? -22.90105 6.65460 6.96691 1.000 17.08158 N ? A ? 225 N 1
   ATOM 6134 CA . LEU A 222 ? -22.05993 7.72736 6.48587 1.000 19.40356 C ? A ? 225 CA 1
   ATOM 6135 C . LEU A 222 ? -21.33376 7.20955 5.24374 1.000 19.00503 C ? A ? 225 C 1
   ATOM 6136 O . LEU A 222 ? -20.69831 6.15072 5.28574 1.000 23.82102 O ? A ? 225 O 1
   ATOM 6137 HA . LEU A 222 ? -22.58049 8.50943 6.24446 1.000 23.31187 H ? A ? 225 HA 1
   ATOM 6138 CB A LEU A 222 ? -21.06934 8.15310 7.57353 0.322 21.18098 C ? A ? 225 CB 1
   ATOM 6139 CG A LEU A 222 ? -20.22683 9.38803 7.26378 0.322 20.57665 C ? A ? 225 CG 1
   ATOM 6140 CD1 A LEU A 222 ? -21.07378 10.62708 7.17471 0.322 21.26384 C ? A ? 225 CD1 1
   ATOM 6141 CD2 A LEU A 222 ? -19.12276 9.55520 8.31411 0.322 21.89913 C ? A ? 225 CD2 1
   ATOM 6142 H A LEU A 222 ? -22.44185 6.01894 7.31999 0.625 20.52549 H ? A ? 225 H 1
   ATOM 6143 HB2 A LEU A 222 ? -21.57072 8.34267 8.38198 0.322 25.44477 H ? A ? 225 HB2 1
   ATOM 6144 HB3 A LEU A 222 ? -20.45569 7.41802 7.72841 0.322 25.44477 H ? A ? 225 HB3 1
   ATOM 6145 HG A LEU A 222 ? -19.80885 9.26695 6.39686 0.322 24.71957 H ? A ? 225 HG 1
   ATOM 6146 HD11 A LEU A 222 ? -20.49415 11.40076 7.09501 0.322 25.54421 H ? A ? 225 HD11 1
   ATOM 6147 HD12 A LEU A 222 ? -21.64763 10.56201 6.39537 0.322 25.54421 H ? A ? 225 HD12 1
   ATOM 6148 HD13 A LEU A 222 ? -21.61325 10.69924 7.97762 0.322 25.54421 H ? A ? 225 HD13 1
   ATOM 6149 HD21 A LEU A 222 ? -18.59471 10.33889 8.09523 0.322 26.30655 H ? A ? 225 HD21 1
   ATOM 6150 HD22 A LEU A 222 ? -19.53129 9.66485 9.18702 0.322 26.30655 H ? A ? 225 HD22 1
   ATOM 6151 HD23 A LEU A 222 ? -18.55995 8.76519 8.30917 0.322 26.30655 H ? A ? 225 HD23 1
   ATOM 6152 CB B LEU A 222 ? -21.06323 8.13474 7.57741 0.459 21.17749 C ? A ? 225 CB 1
   ATOM 6153 CG B LEU A 222 ? -19.82081 8.88405 7.08059 0.459 20.96816 C ? A ? 225 CG 1
   ATOM 6154 CD1 B LEU A 222 ? -20.21946 10.24620 6.50931 0.459 21.60868 C ? A ? 225 CD1 1
   ATOM 6155 CD2 B LEU A 222 ? -18.80695 9.01298 8.20807 0.459 19.69223 C ? A ? 225 CD2 1
   ATOM 6156 HB2 B LEU A 222 ? -21.51975 8.71440 8.20708 0.459 25.44058 H ? A ? 225 HB2 1
   ATOM 6157 HB3 B LEU A 222 ? -20.75764 7.33155 8.02730 0.459 25.44058 H ? A ? 225 HB3 1
   ATOM 6158 HG B LEU A 222 ? -19.39523 8.38757 6.36416 0.459 25.18938 H ? A ? 225 HG 1
   ATOM 6159 HD11 B LEU A 222 ? -19.42081 10.71077 6.21398 0.459 25.95801 H ? A ? 225 HD11 1
   ATOM 6160 HD12 B LEU A 222 ? -20.81970 10.11075 5.75946 0.459 25.95801 H ? A ? 225 HD12 1
   ATOM 6161 HD13 B LEU A 222 ? -20.66474 10.76056 7.20072 0.459 25.95801 H ? A ? 225 HD13 1
   ATOM 6162 HD21 B LEU A 222 ? -18.03158 9.49598 7.88184 0.459 23.65827 H ? A ? 225 HD21 1
   ATOM 6163 HD22 B LEU A 222 ? -19.21288 9.49735 8.94394 0.459 23.65827 H ? A ? 225 HD22 1
   ATOM 6164 HD23 B LEU A 222 ? -18.54518 8.12588 8.50035 0.459 23.65827 H ? A ? 225 HD23 1
   ATOM 6165 CB C LEU A 222 ? -21.07755 8.17003 7.56817 0.219 21.17996 C ? A ? 225 CB 1
   ATOM 6166 CG C LEU A 222 ? -20.18659 9.37548 7.29973 0.219 20.60197 C ? A ? 225 CG 1
   ATOM 6167 CD1 C LEU A 222 ? -18.90505 8.96041 6.56643 0.219 22.47462 C ? A ? 225 CD1 1
   ATOM 6168 CD2 C LEU A 222 ? -20.87936 10.46646 6.50616 0.219 21.51786 C ? A ? 225 CD2 1
   ATOM 6169 H C LEU A 222 ? -22.44884 5.97612 7.24035 0.375 20.52549 H ? A ? 225 H 1
   ATOM 6170 HB2 C LEU A 222 ? -21.59372 8.38055 8.36199 0.219 25.44354 H ? A ? 225 HB2 1
   ATOM 6171 HB3 C LEU A 222 ? -20.48436 7.42355 7.74647 0.219 25.44354 H ? A ? 225 HB3 1
   ATOM 6172 HG C LEU A 222 ? -19.96274 9.74554 8.16798 0.219 24.74996 H ? A ? 225 HG 1
   ATOM 6173 HD11 C LEU A 222 ? -18.19462 9.57923 6.79722 0.219 26.99713 H ? A ? 225 HD11 1
   ATOM 6174 HD12 C LEU A 222 ? -18.66232 8.06165 6.83885 0.219 26.99713 H ? A ? 225 HD12 1
   ATOM 6175 HD13 C LEU A 222 ? -19.06659 8.98397 5.61027 0.219 26.99713 H ? A ? 225 HD13 1
   ATOM 6176 HD21 C LEU A 222 ? -20.32078 11.25948 6.50522 0.219 25.84903 H ? A ? 225 HD21 1
   ATOM 6177 HD22 C LEU A 222 ? -21.01626 10.15722 5.59702 0.219 25.84903 H ? A ? 225 HD22 1
   ATOM 6178 HD23 C LEU A 222 ? -21.73384 10.66423 6.92047 0.219 25.84903 H ? A ? 225 HD23 1
   ATOM 6179 N A GLU A 223 ? -21.42537 7.92730 4.13702 0.603 18.56715 N ? A ? 226 N 1
   ATOM 6180 CA A GLU A 223 ? -20.83723 7.45490 2.89314 0.603 17.86177 C ? A ? 226 CA 1
   ATOM 6181 C A GLU A 223 ? -20.07870 8.59151 2.23396 0.603 18.40916 C ? A ? 226 C 1
   ATOM 6182 O A GLU A 223 ? -20.61829 9.69206 2.10734 0.603 18.13132 O ? A ? 226 O 1
   ATOM 6183 CB A GLU A 223 ? -21.94069 6.96910 1.95551 0.603 20.81279 C ? A ? 226 CB 1
   ATOM 6184 CG A GLU A 223 ? -21.46874 6.29871 0.72739 0.603 20.42888 C ? A ? 226 CG 1
   ATOM 6185 CD A GLU A 223 ? -22.60314 5.79468 -0.12342 0.603 18.94814 C ? A ? 226 CD 1
   ATOM 6186 OE1 A GLU A 223 ? -23.26505 4.80716 0.22345 0.603 21.81690 O ? A ? 226 OE1 1
   ATOM 6187 OE2 A GLU A 223 ? -22.82980 6.37944 -1.19114 0.603 24.89537 O ? A ? 226 OE2 1
   ATOM 6188 H A GLU A 223 ? -21.82154 8.68852 4.08051 0.603 22.30818 H ? A ? 226 H 1
   ATOM 6189 HA A GLU A 223 ? -20.21235 6.73459 3.07086 0.603 21.46171 H ? A ? 226 HA 1
   ATOM 6190 HB2 A GLU A 223 ? -22.49555 6.33583 2.43716 0.603 25.00294 H ? A ? 226 HB2 1
   ATOM 6191 HB3 A GLU A 223 ? -22.47068 7.73452 1.68322 0.603 25.00294 H ? A ? 226 HB3 1
   ATOM 6192 HG2 A GLU A 223 ? -20.95326 6.92876 0.19993 0.603 24.54225 H ? A ? 226 HG2 1
   ATOM 6193 HG3 A GLU A 223 ? -20.91564 5.54041 0.97224 0.603 24.54225 H ? A ? 226 HG3 1
   ATOM 6194 N C GLU A 223 ? -21.48869 7.90055 4.11674 0.397 18.61505 N ? A ? 226 N 1
   ATOM 6195 CA C GLU A 223 ? -20.80448 7.53135 2.88578 0.397 17.96925 C ? A ? 226 CA 1
   ATOM 6196 C C GLU A 223 ? -19.94931 8.69353 2.39903 0.397 18.62135 C ? A ? 226 C 1
   ATOM 6197 O C GLU A 223 ? -20.34061 9.85614 2.53095 0.397 19.79835 O ? A ? 226 O 1
   ATOM 6198 CB C GLU A 223 ? -21.77567 7.17502 1.73878 0.397 20.15941 C ? A ? 226 CB 1
   ATOM 6199 CG C GLU A 223 ? -22.28478 5.75365 1.75671 0.397 20.64864 C ? A ? 226 CG 1
   ATOM 6200 CD C GLU A 223 ? -23.24480 5.45588 0.59920 0.397 20.65293 C ? A ? 226 CD 1
   ATOM 6201 OE1 C GLU A 223 ? -23.47090 6.33298 -0.24989 0.397 20.02221 O ? A ? 226 OE1 1
   ATOM 6202 OE2 C GLU A 223 ? -23.78539 4.31498 0.55479 0.397 20.92035 O ? A ? 226 OE2 1
   ATOM 6203 H C GLU A 223 ? -21.99117 8.59450 4.04223 0.397 22.36566 H ? A ? 226 H 1
   ATOM 6204 HA C GLU A 223 ? -20.25299 6.75800 3.08249 0.397 21.59069 H ? A ? 226 HA 1
   ATOM 6205 HB2 C GLU A 223 ? -22.54634 7.76137 1.79505 0.397 24.21889 H ? A ? 226 HB2 1
   ATOM 6206 HB3 C GLU A 223 ? -21.31723 7.30976 0.89464 0.397 24.21889 H ? A ? 226 HB3 1
   ATOM 6207 HG2 C GLU A 223 ? -21.53146 5.14669 1.68592 0.397 24.80596 H ? A ? 226 HG2 1
   ATOM 6208 HG3 C GLU A 223 ? -22.75934 5.59787 2.58823 0.397 24.80596 H ? A ? 226 HG3 1
   ATOM 6209 N A PHE A 224 ? -18.84582 8.32940 1.78912 0.603 18.11244 N ? A ? 227 N 1
   ATOM 6210 CA A PHE A 224 ? -18.10178 9.24805 0.93923 0.603 20.21562 C ? A ? 227 CA 1
   ATOM 6211 C A PHE A 224 ? -17.94805 8.59960 -0.43280 0.603 19.09157 C ? A ? 227 C 1
   ATOM 6212 O A PHE A 224 ? -17.69843 7.39518 -0.55700 0.603 20.29884 O ? A ? 227 O 1
   ATOM 6213 CB A PHE A 224 ? -16.71158 9.56472 1.54261 0.603 19.34551 C ? A ? 227 CB 1
   ATOM 6214 CG A PHE A 224 ? -16.77422 10.19625 2.89244 0.603 21.64035 C ? A ? 227 CG 1
   ATOM 6215 CD1 A PHE A 224 ? -16.94905 11.53427 3.03295 0.603 21.22434 C ? A ? 227 CD1 1
   ATOM 6216 CD2 A PHE A 224 ? -16.70196 9.42354 4.01023 0.603 22.08847 C ? A ? 227 CD2 1
   ATOM 6217 CE1 A PHE A 224 ? -17.02841 12.10449 4.29925 0.603 24.63687 C ? A ? 227 CE1 1
   ATOM 6218 CE2 A PHE A 224 ? -16.77116 9.97325 5.27867 0.603 26.32721 C ? A ? 227 CE2 1
   ATOM 6219 CZ A PHE A 224 ? -16.91832 11.28933 5.42845 0.603 23.35519 C ? A ? 227 CZ 1
   ATOM 6220 H A PHE A 224 ? -18.41485 7.60837 1.97348 0.603 21.76252 H ? A ? 227 H 1
   ATOM 6221 HA A PHE A 224 ? -18.57383 10.09030 0.84599 0.603 24.28634 H ? A ? 227 HA 1
   ATOM 6222 HB2 A PHE A 224 ? -16.21138 8.73775 1.62521 0.603 23.24221 H ? A ? 227 HB2 1
   ATOM 6223 HB3 A PHE A 224 ? -16.24624 10.17619 0.95061 0.603 23.24221 H ? A ? 227 HB3 1
   ATOM 6224 HD1 A PHE A 224 ? -17.01625 12.07345 2.27818 0.603 25.49681 H ? A ? 227 HD1 1
   ATOM 6225 HD2 A PHE A 224 ? -16.60362 8.50320 3.91966 0.603 26.53376 H ? A ? 227 HD2 1
   ATOM 6226 HE1 A PHE A 224 ? -17.15376 13.02118 4.39342 0.603 29.59183 H ? A ? 227 HE1 1
   ATOM 6227 HE2 A PHE A 224 ? -16.71493 9.42383 6.02692 0.603 31.62025 H ? A ? 227 HE2 1
   ATOM 6228 HZ A PHE A 224 ? -16.94755 11.66285 6.27963 0.603 28.05382 H ? A ? 227 HZ 1
   ATOM 6229 N C PHE A 224 ? -18.80393 8.37797 1.78794 0.397 18.16833 N ? A ? 227 N 1
   ATOM 6230 CA C PHE A 224 ? -18.01229 9.34750 1.03572 0.397 20.27850 C ? A ? 227 CA 1
   ATOM 6231 C C PHE A 224 ? -17.75649 8.76320 -0.34159 0.397 19.39299 C ? A ? 227 C 1
   ATOM 6232 O C PHE A 224 ? -17.13474 7.69291 -0.44362 0.397 20.70511 O ? A ? 227 O 1
   ATOM 6233 CB C PHE A 224 ? -16.66661 9.62056 1.71630 0.397 19.30200 C ? A ? 227 CB 1
   ATOM 6234 CG C PHE A 224 ? -16.73142 10.61368 2.81886 0.397 20.23273 C ? A ? 227 CG 1
   ATOM 6235 CD1 C PHE A 224 ? -16.79987 11.96730 2.55282 0.397 21.45715 C ? A ? 227 CD1 1
   ATOM 6236 CD2 C PHE A 224 ? -16.70585 10.18179 4.12643 0.397 21.30739 C ? A ? 227 CD2 1
   ATOM 6237 CE1 C PHE A 224 ? -16.85589 12.88271 3.58676 0.397 20.77859 C ? A ? 227 CE1 1
   ATOM 6238 CE2 C PHE A 224 ? -16.73792 11.07103 5.15544 0.397 22.34639 C ? A ? 227 CE2 1
   ATOM 6239 CZ C PHE A 224 ? -16.83218 12.43607 4.88878 0.397 25.42309 C ? A ? 227 CZ 1
   ATOM 6240 H C PHE A 224 ? -18.45967 7.58992 1.79682 0.397 21.82959 H ? A ? 227 H 1
   ATOM 6241 HA C PHE A 224 ? -18.50487 10.18003 0.96388 0.397 24.36180 H ? A ? 227 HA 1
   ATOM 6242 HB2 C PHE A 224 ? -16.33315 8.78925 2.08862 0.397 23.18999 H ? A ? 227 HB2 1
   ATOM 6243 HB3 C PHE A 224 ? -16.04618 9.95897 1.05189 0.397 23.18999 H ? A ? 227 HB3 1
   ATOM 6244 HD1 C PHE A 224 ? -16.80831 12.26484 1.67175 0.397 25.77618 H ? A ? 227 HD1 1
   ATOM 6245 HD2 C PHE A 224 ? -16.66615 9.27059 4.30822 0.397 25.59647 H ? A ? 227 HD2 1
   ATOM 6246 HE1 C PHE A 224 ? -16.90919 13.79310 3.40440 0.397 24.96190 H ? A ? 227 HE1 1
   ATOM 6247 HE2 C PHE A 224 ? -16.69710 10.76919 6.03414 0.397 26.84326 H ? A ? 227 HE2 1
   ATOM 6248 HZ C PHE A 224 ? -16.87902 13.04487 5.59026 0.397 30.53530 H ? A ? 227 HZ 1
   ATOM 6249 N A VAL A 225 ? -18.07323 9.38238 -1.48528 0.603 20.10808 N ? A ? 228 N 1
   ATOM 6250 CA A VAL A 225 ? -17.84609 8.86261 -2.81654 0.603 19.98556 C ? A ? 228 CA 1
   ATOM 6251 C A VAL A 225 ? -17.17136 9.95209 -3.64361 0.603 18.59263 C ? A ? 228 C 1
   ATOM 6252 O A VAL A 225 ? -17.72220 11.04450 -3.77183 0.603 19.38621 O ? A ? 228 O 1
   ATOM 6253 CB A VAL A 225 ? -19.15212 8.43524 -3.49831 0.603 21.24733 C ? A ? 228 CB 1
   ATOM 6254 CG1 A VAL A 225 ? -18.80106 7.87316 -4.85766 0.603 22.59240 C ? A ? 228 CG1 1
   ATOM 6255 CG2 A VAL A 225 ? -19.92498 7.45714 -2.66685 0.603 25.07985 C ? A ? 228 CG2 1
   ATOM 6256 H A VAL A 225 ? -18.28793 10.21455 -1.45374 0.603 24.15729 H ? A ? 228 H 1
   ATOM 6257 HA A VAL A 225 ? -17.25143 8.09820 -2.76222 0.603 24.01027 H ? A ? 228 HA 1
   ATOM 6258 HB A VAL A 225 ? -19.74083 9.19881 -3.60453 0.603 25.52439 H ? A ? 228 HB 1
   ATOM 6259 HG11 A VAL A 225 ? -19.55634 7.36614 -5.19439 0.603 27.13848 H ? A ? 228 HG11 1
   ATOM 6260 HG12 A VAL A 225 ? -18.59977 8.60625 -5.46012 0.603 27.13848 H ? A ? 228 HG12 1
   ATOM 6261 HG13 A VAL A 225 ? -18.02716 7.29498 -4.77005 0.603 27.13848 H ? A ? 228 HG13 1
   ATOM 6262 HG21 A VAL A 225 ? -20.71684 7.18348 -3.15570 0.603 30.12342 H ? A ? 228 HG21 1
   ATOM 6263 HG22 A VAL A 225 ? -19.36554 6.68589 -2.48497 0.603 30.12342 H ? A ? 228 HG22 1
   ATOM 6264 HG23 A VAL A 225 ? -20.18123 7.88365 -1.83419 0.603 30.12342 H ? A ? 228 HG23 1
   ATOM 6265 N C VAL A 225 ? -18.15097 9.49758 -1.38933 0.397 20.33603 N ? A ? 228 N 1
   ATOM 6266 CA C VAL A 225 ? -18.01016 9.10284 -2.78299 0.397 20.39976 C ? A ? 228 CA 1
   ATOM 6267 C C VAL A 225 ? -17.22484 10.18069 -3.52861 0.397 18.95099 C ? A ? 228 C 1
   ATOM 6268 O C VAL A 225 ? -17.61265 11.35354 -3.50712 0.397 19.93780 O ? A ? 228 O 1
   ATOM 6269 CB C VAL A 225 ? -19.37994 8.93315 -3.47076 0.397 22.88943 C ? A ? 228 CB 1
   ATOM 6270 CG1 C VAL A 225 ? -19.18183 8.23513 -4.80239 0.397 23.21354 C ? A ? 228 CG1 1
   ATOM 6271 CG2 C VAL A 225 ? -20.36528 8.18779 -2.59203 0.397 27.05324 C ? A ? 228 CG2 1
   ATOM 6272 H C VAL A 225 ? -18.52218 10.26885 -1.30609 0.397 24.43083 H ? A ? 228 H 1
   ATOM 6273 HA C VAL A 225 ? -17.51855 8.26718 -2.81295 0.397 24.50730 H ? A ? 228 HA 1
   ATOM 6274 HB C VAL A 225 ? -19.76978 9.80747 -3.62723 0.397 27.49490 H ? A ? 228 HB 1
   ATOM 6275 HG11 C VAL A 225 ? -20.04354 8.13022 -5.23523 0.397 27.88384 H ? A ? 228 HG11 1
   ATOM 6276 HG12 C VAL A 225 ? -18.59634 8.77382 -5.35729 0.397 27.88384 H ? A ? 228 HG12 1
   ATOM 6277 HG13 C VAL A 225 ? -18.78185 7.36529 -4.64656 0.397 27.88384 H ? A ? 228 HG13 1
   ATOM 6278 HG21 C VAL A 225 ? -21.11076 7.88938 -3.13619 0.397 32.49148 H ? A ? 228 HG21 1
   ATOM 6279 HG22 C VAL A 225 ? -19.91894 7.42365 -2.19483 0.397 32.49148 H ? A ? 228 HG22 1
   ATOM 6280 HG23 C VAL A 225 ? -20.68187 8.78458 -1.89596 0.397 32.49148 H ? A ? 228 HG23 1
   ATOM 6281 N A THR A 226 ? -15.98287 9.65085 -4.19405 0.603 19.62601 N ? A ? 229 N 1
   ATOM 6282 CA A THR A 226 ? -15.19249 10.59265 -4.99953 0.603 20.75643 C ? A ? 229 CA 1
   ATOM 6283 C A THR A 226 ? -14.92114 10.03517 -6.39564 0.603 19.88734 C ? A ? 229 C 1
   ATOM 6284 O A THR A 226 ? -14.58989 8.86424 -6.55472 0.603 20.70122 O ? A ? 229 O 1
   ATOM 6285 CB A THR A 226 ? -13.84429 10.85345 -4.30802 0.603 24.00303 C ? A ? 229 CB 1
   ATOM 6286 OG1 A THR A 226 ? -14.06530 11.08624 -2.92415 0.603 27.75442 O ? A ? 229 OG1 1
   ATOM 6287 CG2 A THR A 226 ? -13.17182 12.02666 -4.91842 0.603 27.98861 C ? A ? 229 CG2 1
   ATOM 6288 H A THR A 226 ? -15.60442 8.88309 -4.11084 0.603 23.57881 H ? A ? 229 H 1
   ATOM 6289 HA A THR A 226 ? -15.69205 11.41744 -5.10468 0.603 24.93531 H ? A ? 229 HA 1
   ATOM 6290 HB A THR A 226 ? -13.26154 10.08517 -4.41309 0.603 28.83123 H ? A ? 229 HB 1
   ATOM 6291 HG1 A THR A 226 ? -14.55449 10.48217 -2.60573 0.603 33.33290 H ? A ? 229 HG1 1
   ATOM 6292 HG21 A THR A 226 ? -12.34377 12.21539 -4.44980 0.603 33.61393 H ? A ? 229 HG21 1
   ATOM 6293 HG22 A THR A 226 ? -12.97212 11.84681 -5.85045 0.603 33.61393 H ? A ? 229 HG22 1
   ATOM 6294 HG23 A THR A 226 ? -13.74846 12.80478 -4.86450 0.603 33.61393 H ? A ? 229 HG23 1
   ATOM 6295 N C THR A 226 ? -16.13980 9.77976 -4.19578 0.397 20.10103 N ? A ? 229 N 1
   ATOM 6296 CA C THR A 226 ? -15.30297 10.70390 -4.96537 0.397 20.69215 C ? A ? 229 CA 1
   ATOM 6297 C C THR A 226 ? -14.83388 10.03542 -6.24715 0.397 20.06683 C ? A ? 229 C 1
   ATOM 6298 O C THR A 226 ? -14.29099 8.92755 -6.20163 0.397 20.60894 O ? A ? 229 O 1
   ATOM 6299 CB C THR A 226 ? -14.08029 11.12941 -4.15273 0.397 23.82990 C ? A ? 229 CB 1
   ATOM 6300 OG1 C THR A 226 ? -14.51958 11.66080 -2.90051 0.397 28.15901 O ? A ? 229 OG1 1
   ATOM 6301 CG2 C THR A 226 ? -13.26148 12.13355 -4.91203 0.397 27.82481 C ? A ? 229 CG2 1
   ATOM 6302 H C THR A 226 ? -15.86379 8.96556 -4.21821 0.397 24.14883 H ? A ? 229 H 1
   ATOM 6303 HA C THR A 226 ? -15.83076 11.48301 -5.20056 0.397 24.85817 H ? A ? 229 HA 1
   ATOM 6304 HB C THR A 226 ? -13.50288 10.36859 -3.98347 0.397 28.62347 H ? A ? 229 HB 1
   ATOM 6305 HG1 C THR A 226 ? -13.85961 11.79833 -2.39939 0.397 33.81840 H ? A ? 229 HG1 1
   ATOM 6306 HG21 C THR A 226 ? -12.60213 12.53580 -4.32521 0.397 33.41736 H ? A ? 229 HG21 1
   ATOM 6307 HG22 C THR A 226 ? -12.80389 11.69938 -5.64892 0.397 33.41736 H ? A ? 229 HG22 1
   ATOM 6308 HG23 C THR A 226 ? -13.83576 12.83097 -5.26518 0.397 33.41736 H ? A ? 229 HG23 1
   ATOM 6309 N A ALA A 227 ? -15.01776 10.86931 -7.40707 0.603 19.58461 N ? A ? 230 N 1
   ATOM 6310 CA A ALA A 227 ? -14.61905 10.43229 -8.74078 0.603 19.21260 C ? A ? 230 CA 1
   ATOM 6311 C A ALA A 227 ? -13.12944 10.64334 -8.96403 0.603 23.65368 C ? A ? 230 C 1
   ATOM 6312 O A ALA A 227 ? -12.54120 11.61253 -8.46732 0.603 24.34248 O ? A ? 230 O 1
   ATOM 6313 CB A ALA A 227 ? -15.38477 11.17007 -9.81746 0.603 21.72942 C ? A ? 230 CB 1
   ATOM 6314 H A ALA A 227 ? -15.30440 11.67849 -7.35538 0.603 23.52913 H ? A ? 230 H 1
   ATOM 6315 HA A ALA A 227 ? -14.81523 9.48545 -8.81758 0.603 23.08272 H ? A ? 230 HA 1
   ATOM 6316 HB1 A ALA A 227 ? -15.07750 10.86831 -10.68661 0.603 26.10289 H ? A ? 230 HB1 1
   ATOM 6317 HB2 A ALA A 227 ? -16.33103 10.98169 -9.71743 0.603 26.10289 H ? A ? 230 HB2 1
   ATOM 6318 HB3 A ALA A 227 ? -15.22519 12.12212 -9.72243 0.603 26.10289 H ? A ? 230 HB3 1
   ATOM 6319 N C ALA A 227 ? -15.01360 10.72003 -7.36976 0.397 19.58297 N ? A ? 230 N 1
   ATOM 6320 CA C ALA A 227 ? -14.54854 10.22601 -8.65764 0.397 19.83330 C ? A ? 230 CA 1
   ATOM 6321 C C ALA A 227 ? -13.05433 10.46142 -8.84085 0.397 23.74151 C ? A ? 230 C 1
   ATOM 6322 O C ALA A 227 ? -12.44420 11.31553 -8.19072 0.397 25.29222 O ? A ? 230 O 1
   ATOM 6323 CB C ALA A 227 ? -15.30983 10.90045 -9.78636 0.397 21.65464 C ? A ? 230 CB 1
   ATOM 6324 H C ALA A 227 ? -15.40723 11.48344 -7.41291 0.397 23.52716 H ? A ? 230 H 1
   ATOM 6325 HA C ALA A 227 ? -14.70501 9.26957 -8.69816 0.397 23.82755 H ? A ? 230 HA 1
   ATOM 6326 HB1 C ALA A 227 ? -14.97363 10.57158 -10.63472 0.397 26.01316 H ? A ? 230 HB1 1
   ATOM 6327 HB2 C ALA A 227 ? -16.25300 10.69072 -9.70063 0.397 26.01316 H ? A ? 230 HB2 1
   ATOM 6328 HB3 C ALA A 227 ? -15.17758 11.85959 -9.72755 0.397 26.01316 H ? A ? 230 HB3 1
   ATOM 6329 N A ALA A 228 ? -12.55175 9.74298 -9.75185 0.603 22.75034 N ? A ? 231 N 1
   ATOM 6330 CA A ALA A 228 ? -11.12451 9.76612 -10.05713 0.603 26.98370 C ? A ? 231 CA 1
   ATOM 6331 C A ALA A 228 ? -10.86775 9.01157 -11.35345 0.603 31.53644 C ? A ? 231 C 1
   ATOM 6332 O A ALA A 228 ? -11.76205 8.41054 -11.94919 0.603 26.10004 O ? A ? 231 O 1
   ATOM 6333 CB A ALA A 228 ? -10.33769 9.12033 -8.91652 0.603 31.12433 C ? A ? 231 CB 1
   ATOM 6334 H A ALA A 228 ? -12.97293 9.09533 -10.12966 0.603 27.32800 H ? A ? 231 H 1
   ATOM 6335 HA A ALA A 228 ? -10.85267 10.68869 -10.18314 0.603 32.40803 H ? A ? 231 HA 1
   ATOM 6336 HB1 A ALA A 228 ? -9.39275 9.13847 -9.13482 0.603 37.37679 H ? A ? 231 HB1 1
   ATOM 6337 HB2 A ALA A 228 ? -10.49823 9.61901 -8.10016 0.603 37.37679 H ? A ? 231 HB2 1
   ATOM 6338 HB3 A ALA A 228 ? -10.63450 8.20328 -8.80773 0.603 37.37679 H ? A ? 231 HB3 1
   ATOM 6339 N C ALA A 228 ? -12.48564 9.70224 -9.76071 0.397 22.91259 N ? A ? 231 N 1
   ATOM 6340 CA C ALA A 228 ? -11.05459 9.77102 -10.03504 0.397 27.08512 C ? A ? 231 CA 1
   ATOM 6341 C C ALA A 228 ? -10.77295 9.03198 -11.33225 0.397 31.68036 C ? A ? 231 C 1
   ATOM 6342 O C ALA A 228 ? -11.67749 8.50965 -11.98933 0.397 26.24819 O ? A ? 231 O 1
   ATOM 6343 CB C ALA A 228 ? -10.26036 9.15639 -8.88421 0.397 31.23581 C ? A ? 231 CB 1
   ATOM 6344 H C ALA A 228 ? -12.90865 9.13225 -10.24627 0.397 27.52271 H ? A ? 231 H 1
   ATOM 6345 HA C ALA A 228 ? -10.80070 10.69964 -10.15386 0.397 32.52974 H ? A ? 231 HA 1
   ATOM 6346 HB1 C ALA A 228 ? -9.31306 9.23071 -9.07914 0.397 37.51057 H ? A ? 231 HB1 1
   ATOM 6347 HB2 C ALA A 228 ? -10.46826 9.63451 -8.06624 0.397 37.51057 H ? A ? 231 HB2 1
   ATOM 6348 HB3 C ALA A 228 ? -10.50713 8.22271 -8.79342 0.397 37.51057 H ? A ? 231 HB3 1
   ATOM 6349 N A GLY A 229 ? -9.60576 9.01491 -11.77565 0.603 39.99348 N ? A ? 232 N 1
   ATOM 6350 CA A GLY A 229 ? -9.17596 8.16891 -12.87088 0.603 39.79597 C ? A ? 232 CA 1
   ATOM 6351 C A GLY A 229 ? -9.01913 8.88837 -14.18522 0.603 42.09182 C ? A ? 232 C 1
   ATOM 6352 O A GLY A 229 ? -8.79531 8.23142 -15.20253 0.603 38.01129 O ? A ? 232 O 1
   ATOM 6353 H A GLY A 229 ? -8.98209 9.50206 -11.43902 0.603 48.01977 H ? A ? 232 H 1
   ATOM 6354 HA2 A GLY A 229 ? -8.31998 7.77342 -12.64333 0.603 47.78275 H ? A ? 232 HA2 1
   ATOM 6355 HA3 A GLY A 229 ? -9.82798 7.46138 -12.99408 0.603 47.78275 H ? A ? 232 HA3 1
   ATOM 6356 N C GLY A 229 ? -9.48620 8.97972 -11.69251 0.397 40.04222 N ? A ? 232 N 1
   ATOM 6357 CA C GLY A 229 ? -9.00262 8.20701 -12.81803 0.397 40.01377 C ? A ? 232 CA 1
   ATOM 6358 C C GLY A 229 ? -8.55728 9.05899 -13.98977 0.397 43.21178 C ? A ? 232 C 1
   ATOM 6359 O C GLY A 229 ? -7.63786 8.66693 -14.71612 0.397 49.09493 O ? A ? 232 O 1
   ATOM 6360 H C GLY A 229 ? -8.86113 9.40175 -11.27926 0.397 48.07826 H ? A ? 232 H 1
   ATOM 6361 HA2 C GLY A 229 ? -8.24725 7.66999 -12.53178 0.397 48.04412 H ? A ? 232 HA2 1
   ATOM 6362 HA3 C GLY A 229 ? -9.71007 7.61868 -13.12507 0.397 48.04412 H ? A ? 232 HA3 1
   ATOM 6363 N . ILE A 230 ? -9.18090 10.20959 -14.18739 1.000 41.56352 N ? A ? 233 N 1
   ATOM 6364 CA . ILE A 230 ? -8.83806 11.08686 -15.29682 1.000 47.40033 C ? A ? 233 CA 1
   ATOM 6365 C . ILE A 230 ? -7.87484 12.12519 -14.74307 1.000 54.70707 C ? A ? 233 C 1
   ATOM 6366 O . ILE A 230 ? -8.05403 12.60662 -13.61972 1.000 45.36507 O ? A ? 233 O 1
   ATOM 6367 CB . ILE A 230 ? -10.08866 11.73858 -15.91142 1.000 47.55959 C ? A ? 233 CB 1
   ATOM 6368 CG1 . ILE A 230 ? -11.01428 10.65834 -16.46017 1.000 42.03793 C ? A ? 233 CG1 1
   ATOM 6369 CG2 . ILE A 230 ? -9.67187 12.71255 -17.00698 1.000 53.84711 C ? A ? 233 CG2 1
   ATOM 6370 CD1 . ILE A 230 ? -12.27775 11.18412 -16.97032 1.000 44.14637 C ? A ? 233 CD1 1
   ATOM 6371 HA . ILE A 230 ? -8.40366 10.58878 -16.00683 1.000 56.90799 H ? A ? 233 HA 1
   ATOM 6372 HB . ILE A 230 ? -10.56829 12.23179 -15.22762 1.000 57.09910 H ? A ? 233 HB 1
   ATOM 6373 HG12 . ILE A 230 ? -10.56573 10.20158 -17.18892 1.000 50.47311 H ? A ? 233 HG12 1
   ATOM 6374 HG13 . ILE A 230 ? -11.21819 10.02975 -15.75011 1.000 50.47311 H ? A ? 233 HG13 1
   ATOM 6375 HG21 . ILE A 230 ? -10.46769 13.07924 -17.42304 1.000 64.64413 H ? A ? 233 HG21 1
   ATOM 6376 HG22 . ILE A 230 ? -9.14640 13.42592 -16.61217 1.000 64.64413 H ? A ? 233 HG22 1
   ATOM 6377 HG23 . ILE A 230 ? -9.14243 12.23795 -17.66679 1.000 64.64413 H ? A ? 233 HG23 1
   ATOM 6378 HD11 . ILE A 230 ? -12.92437 10.46256 -17.01662 1.000 53.00324 H ? A ? 233 HD11 1
   ATOM 6379 HD12 . ILE A 230 ? -12.59695 11.87634 -16.37046 1.000 53.00324 H ? A ? 233 HD12 1
   ATOM 6380 HD13 . ILE A 230 ? -12.13154 11.55450 -17.85482 1.000 53.00324 H ? A ? 233 HD13 1
   ATOM 6381 H A ILE A 230 ? -9.50583 10.64196 -13.51875 0.603 49.90382 H ? A ? 233 H 1
   ATOM 6382 H C ILE A 230 ? -9.81347 10.50786 -13.68689 0.397 49.90382 H ? A ? 233 H 1
   ATOM 6383 N . THR A 231 ? -6.84220 12.45304 -15.51018 1.000 65.62902 N ? A ? 234 N 1
   ATOM 6384 CA . THR A 231 ? -5.89061 13.48507 -15.08574 1.000 65.56349 C ? A ? 234 CA 1
   ATOM 6385 C . THR A 231 ? -5.62359 14.50120 -16.16590 1.000 59.88352 C ? A ? 234 C 1
   ATOM 6386 O . THR A 231 ? -6.57048 15.01138 -16.80699 1.000 60.60202 O ? A ? 234 O 1
   ATOM 6387 CB . THR A 231 ? -4.57333 12.84701 -14.63248 1.000 68.82674 C ? A ? 234 CB 1
   ATOM 6388 OG1 . THR A 231 ? -3.98483 12.11071 -15.71204 1.000 70.26837 O ? A ? 234 OG1 1
   ATOM 6389 CG2 . THR A 231 ? -4.83475 11.88078 -13.49133 1.000 68.23818 C ? A ? 234 CG2 1
   ATOM 6390 H . THR A 231 ? -6.66827 12.09868 -16.27423 1.000 78.78242 H ? A ? 234 H 1
   ATOM 6391 HA . THR A 231 ? -6.27036 13.97775 -14.34146 1.000 78.70379 H ? A ? 234 HA 1
   ATOM 6392 HB . THR A 231 ? -3.96515 13.54461 -14.34201 1.000 82.61968 H ? A ? 234 HB 1
   ATOM 6393 HG1 . THR A 231 ? -3.20740 11.86925 -15.50494 1.000 84.34964 H ? A ? 234 HG1 1
   ATOM 6394 HG21 . THR A 231 ? -3.99687 11.51303 -13.16946 1.000 81.91341 H ? A ? 234 HG21 1
   ATOM 6395 HG22 . THR A 231 ? -5.27741 12.34141 -12.76141 1.000 81.91341 H ? A ? 234 HG22 1
   ATOM 6396 HG23 . THR A 231 ? -5.40140 11.15438 -13.79489 1.000 81.91341 H ? A ? 234 HG23 1
   HETATM 6397 CB1 A OHD A 68 ? -26.88037 5.27310 0.03882 0.642 17.64036 C ? B ? . CB1 1
   HETATM 6398 CB2 A OHD A 68 ? -23.21471 2.99195 -2.66027 0.642 17.08707 C ? B ? . CB2 1
   HETATM 6399 CG2 A OHD A 68 ? -22.25447 2.37278 -3.53866 0.642 18.87276 C ? B ? . CG2 1
   HETATM 6400 CD1 A OHD A 68 ? -21.12723 1.81354 -2.94082 0.642 21.22125 C ? B ? . CD1 1
   HETATM 6401 CD2 A OHD A 68 ? -22.39920 2.28765 -4.92084 0.642 19.53063 C ? B ? . CD2 1
   HETATM 6402 CE1 A OHD A 68 ? -20.14276 1.24277 -3.72398 0.642 18.89064 C ? B ? . CE1 1
   HETATM 6403 CE2 A OHD A 68 ? -21.41982 1.70262 -5.71434 0.642 19.50238 C ? B ? . CE2 1
   HETATM 6404 CZ A OHD A 68 ? -20.28902 1.19560 -5.11285 0.642 19.78261 C ? B ? . CZ 1
   HETATM 6405 OH A OHD A 68 ? -19.32200 0.61199 -5.82018 0.642 21.52876 O ? B ? . OH 1
   HETATM 6406 C1 A OHD A 68 ? -26.31569 4.33787 -2.10780 0.642 16.25619 C ? B ? . C1 1
   HETATM 6407 C2 A OHD A 68 ? -25.36485 3.57390 -3.96416 0.642 18.16681 C ? B ? . C2 1
   HETATM 6408 C3 A OHD A 68 ? -28.06377 5.69781 -4.77024 0.642 17.53607 C ? B ? . C3 1
   HETATM 6409 CA1 A OHD A 68 ? -27.43927 4.86811 -1.30425 0.642 15.94351 C ? B ? . CA1 1
   HETATM 6410 CA2 A OHD A 68 ? -24.46408 3.48283 -2.77927 0.642 15.29648 C ? B ? . CA2 1
   HETATM 6411 CA3 A OHD A 68 ? -27.71097 4.29850 -4.26071 0.642 16.19543 C ? B ? . CA3 1
   HETATM 6412 N1 A OHD A 68 ? -28.25432 3.64404 -1.16223 0.642 15.65672 N ? B ? . N1 1
   HETATM 6413 N2 A OHD A 68 ? -25.12527 4.02924 -1.67162 0.642 16.52932 N ? B ? . N2 1
   HETATM 6414 N3 A OHD A 68 ? -26.50045 4.14763 -3.43469 0.642 16.49097 N ? B ? . N3 1
   HETATM 6415 O2 A OHD A 68 ? -25.31843 3.29514 -5.15707 0.642 17.30341 O ? B ? . O2 1
   HETATM 6416 O3 A OHD A 68 ? -28.96543 5.81925 -5.67044 0.642 18.02063 O ? B ? . O3 1
   HETATM 6417 CL A OHD A 68 ? -21.66025 1.68046 -7.45443 0.642 20.29758 Cl ? B ? . CL 1
   HETATM 6418 H2 A OHD A 68 ? -28.85574 3.76047 -0.51660 0.642 18.81566 H ? B ? . H2 1
   HETATM 6419 H11 A OHD A 68 ? -22.88754 3.07185 -1.79340 0.642 20.53208 H ? B ? . H11 1
   HETATM 6420 H13 A OHD A 68 ? -21.03345 1.82225 -2.01561 0.642 25.49309 H ? B ? . H13 1
   HETATM 6421 H14 A OHD A 68 ? -23.16588 2.62866 -5.32186 0.642 23.46435 H ? B ? . H14 1
   HETATM 6422 H15 A OHD A 68 ? -19.37630 0.88581 -3.33666 0.642 22.69636 H ? B ? . H15 1
   HETATM 6423 H16 A OHD A 68 ? -19.54424 0.52598 -6.63609 0.642 25.86211 H ? B ? . H16 1
   HETATM 6424 H5 A OHD A 68 ? -26.16344 5.91442 -0.08616 0.642 21.19602 H ? B ? . H5 1
   HETATM 6425 H6 A OHD A 68 ? -27.58077 5.67596 0.57553 0.642 21.19602 H ? B ? . H6 1
   HETATM 6426 H7 A OHD A 68 ? -26.53473 4.49138 0.49745 0.642 21.19602 H ? B ? . H7 1
   HETATM 6427 CB1 B OHD A 68 ? -26.43099 4.53272 0.09147 0.136 17.66190 C ? B ? . CB1 1
   HETATM 6428 CB2 B OHD A 68 ? -23.86300 2.89083 -4.10794 0.136 19.34909 C ? B ? . CB2 1
   HETATM 6429 CG2 B OHD A 68 ? -22.72136 2.34271 -3.45180 0.136 18.99182 C ? B ? . CG2 1
   HETATM 6430 CD1 B OHD A 68 ? -22.63367 2.41496 -2.06318 0.136 19.68755 C ? B ? . CD1 1
   HETATM 6431 CD2 B OHD A 68 ? -21.72079 1.69650 -4.15671 0.136 19.75422 C ? B ? . CD2 1
   HETATM 6432 CE1 B OHD A 68 ? -21.55820 1.89426 -1.38080 0.136 20.83646 C ? B ? . CE1 1
   HETATM 6433 CE2 B OHD A 68 ? -20.66307 1.19371 -3.46239 0.136 20.71503 C ? B ? . CE2 1
   HETATM 6434 CZ B OHD A 68 ? -20.54262 1.25754 -2.07519 0.136 20.62839 C ? B ? . CZ 1
   HETATM 6435 OH B OHD A 68 ? -19.51473 0.76029 -1.39302 0.136 24.34324 O ? B ? . OH 1
   HETATM 6436 C1 B OHD A 68 ? -26.52523 4.08643 -2.31736 0.136 16.56513 C ? B ? . C1 1
   HETATM 6437 C2 B OHD A 68 ? -26.03962 3.86486 -4.47014 0.136 17.32406 C ? B ? . C2 1
   HETATM 6438 C3 B OHD A 68 ? -28.25314 6.02157 -5.01253 0.136 17.63683 C ? B ? . C3 1
   HETATM 6439 CA1 B OHD A 68 ? -27.33575 4.42318 -1.10749 0.136 16.96061 C ? B ? . CA1 1
   HETATM 6440 CA2 B OHD A 68 ? -24.97722 3.38710 -3.57676 0.136 17.69497 C ? B ? . CA2 1
   HETATM 6441 CA3 B OHD A 68 ? -28.26806 4.84111 -4.00269 0.136 17.01908 C ? B ? . CA3 1
   HETATM 6442 N1 B OHD A 68 ? -28.28377 3.35820 -0.91967 0.136 16.05121 N ? B ? . N1 1
   HETATM 6443 N2 B OHD A 68 ? -25.35648 3.55550 -2.25560 0.136 18.11618 N ? B ? . N2 1
   HETATM 6444 N3 B OHD A 68 ? -26.99522 4.30180 -3.59240 0.136 17.39053 N ? B ? . N3 1
   HETATM 6445 O2 B OHD A 68 ? -26.07756 3.87706 -5.66269 0.136 16.57852 O ? B ? . O2 1
   HETATM 6446 O3 B OHD A 68 ? -29.29009 6.20742 -5.69576 0.136 17.80452 O ? B ? . O3 1
   HETATM 6447 CL B OHD A 68 ? -19.43090 0.42101 -4.34641 0.136 24.35272 Cl ? B ? . CL 1
   HETATM 6448 H2 B OHD A 68 ? -28.12506 2.95219 -0.14374 0.136 19.28905 H ? B ? . H2 1
   HETATM 6449 H11 B OHD A 68 ? -23.82039 2.90184 -5.03689 0.136 23.24650 H ? B ? . H11 1
   HETATM 6450 H13 B OHD A 68 ? -23.31617 2.82409 -1.58182 0.136 23.65266 H ? B ? . H13 1
   HETATM 6451 H14 B OHD A 68 ? -21.76877 1.60744 -5.08119 0.136 23.73266 H ? B ? . H14 1
   HETATM 6452 H15 B OHD A 68 ? -21.50267 1.96384 -0.45507 0.136 25.03134 H ? B ? . H15 1
   HETATM 6453 H16 B OHD A 68 ? -19.08473 0.18969 -1.85347 0.136 29.23948 H ? B ? . H16 1
   HETATM 6454 H5 B OHD A 68 ? -25.74771 5.20067 -0.07545 0.136 21.22187 H ? B ? . H5 1
   HETATM 6455 H6 B OHD A 68 ? -26.00765 3.67639 0.25998 0.136 21.22187 H ? B ? . H6 1
   HETATM 6456 H7 B OHD A 68 ? -26.94973 4.79227 0.86893 0.136 21.22187 H ? B ? . H7 1
   HETATM 6457 CB1 C OHD A 68 ? -26.74198 5.18028 0.15779 0.203 17.71523 C ? B ? . CB1 1
   HETATM 6458 CB2 C OHD A 68 ? -23.16636 3.65601 -3.23111 0.203 18.36305 C ? B ? . CB2 1
   HETATM 6459 CG2 C OHD A 68 ? -22.40256 3.32008 -4.42352 0.203 19.14142 C ? B ? . CG2 1
   HETATM 6460 CD1 C OHD A 68 ? -22.89048 2.46764 -5.43640 0.203 19.93483 C ? B ? . CD1 1
   HETATM 6461 CD2 C OHD A 68 ? -21.09102 3.77801 -4.56295 0.203 20.04139 C ? B ? . CD2 1
   HETATM 6462 CE1 C OHD A 68 ? -22.13520 2.13245 -6.54151 0.203 20.67994 C ? B ? . CE1 1
   HETATM 6463 CE2 C OHD A 68 ? -20.33686 3.44632 -5.65946 0.203 20.08276 C ? B ? . CE2 1
   HETATM 6464 CZ C OHD A 68 ? -20.82984 2.63283 -6.68499 0.203 20.44230 C ? B ? . CZ 1
   HETATM 6465 OH C OHD A 68 ? -20.09243 2.31730 -7.75130 0.203 25.06690 O ? B ? . OH 1
   HETATM 6466 C1 C OHD A 68 ? -26.33282 4.40634 -2.10992 0.203 16.37513 C ? B ? . C1 1
   HETATM 6467 C2 C OHD A 68 ? -25.49565 3.92778 -4.10644 0.203 17.46057 C ? B ? . C2 1
   HETATM 6468 C3 C OHD A 68 ? -28.11540 5.72743 -4.77449 0.203 17.54374 C ? B ? . C3 1
   HETATM 6469 CA1 C OHD A 68 ? -27.40913 4.74342 -1.12334 0.203 16.55342 C ? B ? . CA1 1
   HETATM 6470 CA2 C OHD A 68 ? -24.47137 3.91714 -3.02941 0.203 16.70050 C ? B ? . CA2 1
   HETATM 6471 CA3 C OHD A 68 ? -27.92072 4.34028 -4.10901 0.203 16.41912 C ? B ? . CA3 1
   HETATM 6472 N1 C OHD A 68 ? -28.24582 3.56843 -0.92171 0.203 16.07854 N ? B ? . N1 1
   HETATM 6473 N2 C OHD A 68 ? -25.07455 4.24473 -1.82376 0.203 16.64244 N ? B ? . N2 1
   HETATM 6474 N3 C OHD A 68 ? -26.63996 4.24364 -3.43344 0.203 16.78540 N ? B ? . N3 1
   HETATM 6475 O2 C OHD A 68 ? -25.45305 3.70322 -5.29424 0.203 16.94690 O ? B ? . O2 1
   HETATM 6476 O3 C OHD A 68 ? -29.18960 6.00818 -5.35345 0.203 17.87822 O ? B ? . O3 1
   HETATM 6477 CL C OHD A 68 ? -18.71118 4.07189 -5.82214 0.203 25.59519 Cl ? B ? . CL 1
   HETATM 6478 H2 C OHD A 68 ? -28.78732 3.70435 -0.22860 0.203 19.32184 H ? B ? . H2 1
   HETATM 6479 H11 C OHD A 68 ? -22.64990 3.69788 -2.45884 0.203 22.06326 H ? B ? . H11 1
   HETATM 6480 H13 C OHD A 68 ? -23.74887 2.11784 -5.36087 0.203 23.94939 H ? B ? . H13 1
   HETATM 6481 H14 C OHD A 68 ? -20.72143 4.31728 -3.90152 0.203 24.07726 H ? B ? . H14 1
   HETATM 6482 H15 C OHD A 68 ? -22.48097 1.57418 -7.20004 0.203 24.84353 H ? B ? . H15 1
   HETATM 6483 H16 C OHD A 68 ? -20.51070 1.79181 -8.27228 0.203 30.10788 H ? B ? . H16 1
   HETATM 6484 H5 C OHD A 68 ? -26.13189 5.91186 -0.02517 0.203 21.28587 H ? B ? . H5 1
   HETATM 6485 H6 C OHD A 68 ? -26.24696 4.43752 0.53750 0.203 21.28587 H ? B ? . H6 1
   HETATM 6486 H7 C OHD A 68 ? -27.41446 5.47473 0.79180 0.203 21.28587 H ? B ? . H7 1
   HETATM 6487 CB1 D OHD A 68 ? -26.95911 6.17895 0.10074 0.019 18.50380 C ? B ? . CB1 1
   HETATM 6488 CB2 D OHD A 68 ? -23.29141 3.08759 -1.89703 0.019 18.43896 C ? B ? . CB2 1
   HETATM 6489 CG2 D OHD A 68 ? -22.47739 2.31582 -2.81235 0.019 19.14334 C ? B ? . CG2 1
   HETATM 6490 CD1 D OHD A 68 ? -21.87925 1.14182 -2.33982 0.019 20.05382 C ? B ? . CD1 1
   HETATM 6491 CD2 D OHD A 68 ? -22.24492 2.67159 -4.14376 0.019 19.30595 C ? B ? . CD2 1
   HETATM 6492 CE1 D OHD A 68 ? -21.09006 0.34781 -3.14742 0.019 20.70172 C ? B ? . CE1 1
   HETATM 6493 CE2 D OHD A 68 ? -21.45110 1.88221 -4.94558 0.019 19.91930 C ? B ? . CE2 1
   HETATM 6494 CZ D OHD A 68 ? -20.85862 0.71046 -4.47440 0.019 20.58196 C ? B ? . CZ 1
   HETATM 6495 OH D OHD A 68 ? -20.08446 -0.07978 -5.22406 0.019 21.72852 O ? B ? . OH 1
   HETATM 6496 C1 D OHD A 68 ? -26.41481 4.56609 -1.69574 0.019 16.85834 C ? B ? . C1 1
   HETATM 6497 C2 D OHD A 68 ? -25.35547 3.40438 -3.27205 0.019 17.52208 C ? B ? . C2 1
   HETATM 6498 C3 D OHD A 68 ? -27.68515 5.47677 -4.67494 0.019 17.46072 C ? B ? . C3 1
   HETATM 6499 CA1 D OHD A 68 ? -27.51469 5.34915 -1.03848 0.019 17.15326 C ? B ? . CA1 1
   HETATM 6500 CA2 D OHD A 68 ? -24.54119 3.58240 -2.05132 0.019 17.53053 C ? B ? . CA2 1
   HETATM 6501 CA3 D OHD A 68 ? -27.64957 4.15105 -3.88193 0.019 16.81879 C ? B ? . CA3 1
   HETATM 6502 N1 D OHD A 68 ? -28.59404 4.53267 -0.53356 0.019 17.32891 N ? B ? . N1 1
   HETATM 6503 N2 D OHD A 68 ? -25.27654 4.31035 -1.13640 0.019 17.36982 N ? B ? . N2 1
   HETATM 6504 N3 D OHD A 68 ? -26.53031 4.06285 -2.96564 0.019 16.87447 N ? B ? . N3 1
   HETATM 6505 O2 D OHD A 68 ? -25.11646 2.82702 -4.31456 0.019 17.64333 O ? B ? . O2 1
   HETATM 6506 O3 D OHD A 68 ? -28.73097 5.72918 -5.29982 0.019 17.84327 O ? B ? . O3 1
   HETATM 6507 CL D OHD A 68 ? -21.18049 2.33226 -6.60276 0.019 20.34725 Cl ? B ? . CL 1
   HETATM 6508 H2 D OHD A 68 ? -28.27336 3.94574 0.05361 0.019 20.82229 H ? B ? . H2 1
   HETATM 6509 H11 D OHD A 68 ? -22.89170 3.27018 -1.07740 0.019 22.15434 H ? B ? . H11 1
   HETATM 6510 H13 D OHD A 68 ? -22.01485 0.88531 -1.45623 0.019 24.09218 H ? B ? . H13 1
   HETATM 6511 H14 D OHD A 68 ? -22.62766 3.44486 -4.49082 0.019 23.19473 H ? B ? . H14 1
   HETATM 6512 H15 D OHD A 68 ? -20.70685 -0.43248 -2.81697 0.019 24.86965 H ? B ? . H15 1
   HETATM 6513 H16 D OHD A 68 ? -19.84587 -0.77474 -4.79672 0.019 26.10182 H ? B ? . H16 1
   HETATM 6514 H5 D OHD A 68 ? -26.25598 6.75903 -0.23093 0.019 22.23216 H ? B ? . H5 1
   HETATM 6515 H6 D OHD A 68 ? -27.66635 6.72015 0.48521 0.019 22.23216 H ? B ? . H6 1
   HETATM 6516 H7 D OHD A 68 ? -26.59613 5.59365 0.78381 0.019 22.23216 H ? B ? . H7 1
   HETATM 6517 O . HOH A 301 ? -16.28423 -4.57742 -1.33062 0.599 25.85119 O ? C ? . O 1
   HETATM 6518 O . HOH A 303 ? -32.48541 15.01670 -19.22836 0.688 40.14808 O ? C ? . O 1
   HETATM 6519 O . HOH A 304 ? -18.09199 1.62018 0.43480 0.784 27.14469 O ? C ? . O 1
   HETATM 6521 O . HOH A 306 ? -39.34349 20.30890 -0.87639 0.862 32.11335 O ? C ? . O 1
   HETATM 6522 O . HOH A 308 ? -19.95602 17.40837 -10.62066 0.643 27.94761 O ? C ? . O 1
   HETATM 6523 O . HOH A 309 ? -27.67181 6.54236 -7.84730 0.832 18.13722 O ? C ? . O 1
   HETATM 6524 O . HOH A 310 ? -17.21605 5.63916 -21.23374 0.760 30.23106 O ? C ? . O 1
   HETATM 6525 O . HOH A 311 ? -19.69702 -1.02870 11.68527 0.764 36.38534 O ? C ? . O 1
   HETATM 6526 O . HOH A 312 ? -28.44394 -9.05366 10.19203 0.767 24.83546 O ? C ? . O 1
   HETATM 6527 O . HOH A 313 ? -25.22465 -17.36550 1.47220 0.778 26.95811 O ? C ? . O 1
   HETATM 6528 O . HOH A 314 ? -26.40163 -15.66098 -7.21834 0.799 28.15775 O ? C ? . O 1
   HETATM 6529 O . HOH A 315 ? -35.33880 12.25862 10.23179 0.694 29.74893 O ? C ? . O 1
   HETATM 6530 O . HOH A 316 ? -13.62030 -19.00803 3.85759 0.625 25.86555 O ? C ? . O 1
   HETATM 6531 O . HOH A 318 ? -29.37875 -16.50763 -7.76622 0.664 29.20081 O ? C ? . O 1
   HETATM 6532 O . HOH A 319 ? -32.90267 -7.32916 11.01958 0.843 30.37599 O ? C ? . O 1
   HETATM 6534 O . HOH A 321 ? -27.83193 -3.30496 -2.16145 0.948 16.32639 O ? C ? . O 1
   HETATM 6535 O . HOH A 322 ? -32.20401 21.14787 -2.41244 0.682 26.96732 O ? C ? . O 1
   HETATM 6536 O . HOH A 323 ? -19.14156 14.53210 -21.38865 0.852 31.98162 O ? C ? . O 1
   HETATM 6538 O . HOH A 325 ? -14.56716 -2.28854 -9.04419 0.697 34.53794 O ? C ? . O 1
   HETATM 6539 O . HOH A 326 ? -29.54320 -16.72076 2.38082 0.807 24.70505 O ? C ? . O 1
   HETATM 6540 O . HOH A 327 ? -31.53261 0.12404 -8.33050 0.786 17.24041 O ? C ? . O 1
   HETATM 6541 O . HOH A 329 ? -10.08536 12.43020 -7.81804 0.640 27.68681 O ? C ? . O 1
   HETATM 6542 O . HOH A 330 ? -18.32985 -20.77733 -4.54584 0.667 32.58932 O ? C ? . O 1
   HETATM 6543 O . HOH A 331 ? -31.04502 -5.72486 12.62639 0.743 36.81789 O ? C ? . O 1
   HETATM 6544 O . HOH A 332 ? -21.27928 18.33007 -13.86332 0.808 27.40900 O ? C ? . O 1
   HETATM 6546 O . HOH A 334 ? -21.98976 -13.90180 -7.46079 0.771 27.38333 O ? C ? . O 1
   HETATM 6547 O . HOH A 335 ? -34.66933 -13.55566 7.62195 0.833 29.15408 O ? C ? . O 1
   HETATM 6548 O . HOH A 337 ? -25.10602 18.62805 -2.49036 0.851 20.05289 O ? C ? . O 1
   HETATM 6549 O . HOH A 338 ? -31.10865 4.45142 -6.71623 0.851 16.88075 O ? C ? . O 1
   HETATM 6550 O . HOH A 341 ? -18.59515 -4.51015 1.94777 0.795 23.02793 O ? C ? . O 1
   HETATM 6551 O . HOH A 344 ? -39.10301 13.11432 -13.47189 0.661 31.49222 O ? C ? . O 1
   HETATM 6552 O . HOH A 345 ? -24.56056 -3.42687 -0.31160 0.797 14.37353 O ? C ? . O 1
   HETATM 6553 O . HOH A 346 ? -29.33859 -1.98457 -6.31120 0.886 17.04891 O ? C ? . O 1
   HETATM 6554 O . HOH A 347 ? -20.67979 -5.73839 4.26266 0.731 20.70400 O ? C ? . O 1
   HETATM 6555 O . HOH A 349 ? -29.89015 -20.28857 -4.33105 0.861 36.93913 O ? C ? . O 1
   HETATM 6556 O . HOH A 350 ? -40.31737 17.34616 -1.06810 0.612 25.40658 O ? C ? . O 1
   HETATM 6557 O . HOH A 351 ? -41.77992 2.97893 4.20040 0.768 32.13733 O ? C ? . O 1
   HETATM 6558 O . HOH A 352 ? -31.26281 21.72858 -5.04033 0.848 35.10197 O ? C ? . O 1
   HETATM 6559 O . HOH A 353 ? -31.59952 2.10476 -16.35228 0.736 29.27776 O ? C ? . O 1
   HETATM 6560 O . HOH A 354 ? -20.85697 -7.83860 6.03505 0.786 21.74118 O ? C ? . O 1
   HETATM 6561 O . HOH A 355 ? -22.52319 12.76051 -9.20497 0.768 16.05914 O ? C ? . O 1
   HETATM 6562 O . HOH A 357 ? -24.77988 6.98243 -2.96974 0.786 17.13352 O ? C ? . O 1
   HETATM 6564 O . HOH A 359 ? -33.22787 13.19655 -17.23365 0.778 25.60235 O ? C ? . O 1
   HETATM 6565 O . HOH A 360 ? -17.91515 -6.22687 5.15850 0.673 22.18059 O ? C ? . O 1
   HETATM 6566 O . HOH A 362 ? -40.39474 -6.54735 8.01473 0.739 24.15143 O ? C ? . O 1
   HETATM 6567 O . HOH A 363 ? -15.89619 19.97444 -4.48144 0.676 24.78054 O ? C ? . O 1
   HETATM 6568 O . HOH A 364 ? -17.59282 20.50091 -6.31794 0.965 42.98492 O ? C ? . O 1
   HETATM 6569 O . HOH A 366 ? -40.17352 12.88873 6.42936 0.751 28.99552 O ? C ? . O 1
   HETATM 6570 O . HOH A 367 ? -26.16436 -10.19303 9.44773 0.823 25.05696 O ? C ? . O 1
   HETATM 6571 O . HOH A 368 ? -43.20385 -4.66107 0.17118 0.730 32.31056 O ? C ? . O 1
   HETATM 6572 O . HOH A 369 ? -9.21314 22.15303 -13.47441 0.691 27.40597 O ? C ? . O 1
   HETATM 6573 O . HOH A 370 ? -22.46559 5.81797 10.51622 0.764 24.31032 O ? C ? . O 1
   HETATM 6574 O . HOH A 371 ? -35.02996 8.01184 9.02442 0.926 30.54793 O ? C ? . O 1
   HETATM 6575 O . HOH A 372 ? -17.73538 -1.60258 -14.79433 0.677 25.38881 O ? C ? . O 1
   HETATM 6576 O . HOH A 373 ? -25.42541 -4.38786 -18.69749 0.582 30.24658 O ? C ? . O 1
   HETATM 6577 O . HOH A 374 ? -40.22413 18.81868 -8.34248 0.825 38.55890 O ? C ? . O 1
   HETATM 6578 O . HOH A 375 ? -28.29352 -4.81805 12.42383 0.846 27.10280 O ? C ? . O 1
   HETATM 6579 O . HOH A 376 ? -16.04953 -1.96886 -11.54529 0.796 23.48901 O ? C ? . O 1
   HETATM 6580 O . HOH A 377 ? -9.61447 16.89329 -6.78932 0.536 31.98712 O ? C ? . O 1
   HETATM 6582 O . HOH A 380 ? -20.76067 9.75298 -14.48169 0.686 19.14984 O ? C ? . O 1
   HETATM 6583 O . HOH A 381 ? -38.59186 -1.69410 13.00888 0.737 23.88220 O ? C ? . O 1
   HETATM 6584 O . HOH A 382 ? -31.31910 -2.30899 14.42474 0.781 25.43698 O ? C ? . O 1
   HETATM 6585 O . HOH A 383 ? -24.71171 -5.97258 -1.69932 0.748 18.19020 O ? C ? . O 1
   HETATM 6586 O . HOH A 384 ? -37.53991 -17.60538 -4.23882 0.808 29.51120 O ? C ? . O 1
   HETATM 6587 O . HOH A 386 ? -35.35437 6.01449 -18.51225 0.926 37.41457 O ? C ? . O 1
   HETATM 6589 O . HOH A 388 ? -23.47261 -18.66295 -7.42656 0.758 30.58200 O ? C ? . O 1
   HETATM 6590 O . HOH A 389 ? -13.67869 6.66561 -22.34576 0.975 36.93232 O ? C ? . O 1
   HETATM 6591 O . HOH A 391 ? -21.31812 -7.35765 13.37604 0.733 32.48657 O ? C ? . O 1
   HETATM 6592 O . HOH A 392 ? -30.48701 1.73923 -6.41819 0.839 19.09111 O ? C ? . O 1
   HETATM 6593 O . HOH A 393 ? -40.85149 2.27810 -3.53865 0.887 33.99403 O ? C ? . O 1
   HETATM 6594 O . HOH A 394 ? -18.97799 0.19824 9.23342 0.803 30.83712 O ? C ? . O 1
   HETATM 6595 O . HOH A 395 ? -34.04762 -4.24674 -12.57264 0.943 33.13347 O ? C ? . O 1
   HETATM 6596 O . HOH A 396 ? -34.83313 -11.24086 -8.05776 0.671 28.07322 O ? C ? . O 1
   HETATM 6597 O . HOH A 397 ? -15.77025 1.64991 3.98118 0.676 24.77978 O ? C ? . O 1
   HETATM 6598 O . HOH A 398 ? -33.22339 15.68903 5.77624 0.634 31.26963 O ? C ? . O 1
   HETATM 6601 O . HOH A 402 ? -35.00516 14.29190 4.36819 0.702 28.37470 O ? C ? . O 1
   HETATM 6602 O A HOH A 403 ? -14.34897 8.68809 -1.19538 0.693 28.28690 O ? C ? . O 1
   HETATM 6604 O . HOH A 405 ? -19.13049 -15.81080 -1.52003 0.706 25.63086 O ? C ? . O 1
   HETATM 6605 O . HOH A 406 ? -14.62015 25.21512 -16.89863 0.800 36.00265 O ? C ? . O 1
   HETATM 6606 O . HOH A 407 ? -22.79254 2.18939 16.51162 0.775 36.51317 O ? C ? . O 1
   HETATM 6607 O . HOH A 408 ? -37.46716 7.42310 7.98416 0.798 33.74111 O ? C ? . O 1
   HETATM 6608 O . HOH A 410 ? -27.20069 13.32225 -24.58546 1.000 42.31152 O ? C ? . O 1
   HETATM 6609 O . HOH A 411 ? -15.14981 -4.66655 -8.39411 0.732 32.34388 O ? C ? . O 1
   HETATM 6610 O . HOH A 412 ? -19.34608 17.17683 -7.54164 0.719 24.43006 O ? C ? . O 1
   HETATM 6611 O . HOH A 413 ? -23.96865 14.84486 4.62450 0.666 28.61584 O ? C ? . O 1
   HETATM 6612 O . HOH A 414 ? -27.91543 -6.25421 9.73657 0.717 22.35463 O ? C ? . O 1
   HETATM 6613 O . HOH A 415 ? -25.25241 -7.15022 9.81772 0.774 23.61958 O ? C ? . O 1
   HETATM 6614 O . HOH A 416 ? -28.10084 22.78437 -3.37535 1.000 41.88841 O ? C ? . O 1
   HETATM 6615 O . HOH A 417 ? -24.06651 -3.67067 -16.59446 0.606 24.51884 O ? C ? . O 1
   HETATM 6616 O . HOH A 418 ? -39.07662 2.71776 -8.52226 0.759 32.88628 O ? C ? . O 1
   HETATM 6617 O . HOH A 420 ? -23.45793 17.34252 -14.49016 0.699 30.82272 O ? C ? . O 1
   HETATM 6620 O . HOH A 423 ? -24.39874 -16.28480 -8.40794 0.930 41.26859 O ? C ? . O 1
   HETATM 6621 O . HOH A 424 ? -34.31866 10.07365 11.08935 0.770 31.32049 O ? C ? . O 1
   HETATM 7038 O . HOH S 425 ? -17.63398 -3.03256 -0.22538 0.695 27.50721 O ? D ? . O 1
   HETATM 7040 O . HOH S 427 ? -32.98286 -6.59356 -12.62641 0.469 25.30055 O ? D ? . O 1
   HETATM 7041 O . HOH S 428 ? -26.63293 -19.33296 -6.63445 0.997 41.26383 O ? D ? . O 1
   HETATM 7044 O . HOH S 431 ? -27.88055 10.03694 9.91753 0.978 40.97455 O ? D ? . O 1
   HETATM 7045 O . HOH S 432 ? -22.93107 9.22994 -3.67802 0.433 20.69020 O ? D ? . O 1
   HETATM 7048 O . HOH S 435 ? -20.84961 19.51583 -22.21694 0.910 40.62515 O ? D ? . O 1
   HETATM 7054 O . HOH S 441 ? -30.73888 -7.08403 9.36835 0.771 36.06648 O ? D ? . O 1
   HETATM 7055 O . HOH S 442 ? -37.18646 4.30169 19.46934 0.768 38.13270 O ? D ? . O 1
   HETATM 7056 O . HOH S 443 ? -37.46541 -4.89717 -9.13912 0.758 32.58700 O ? D ? . O 1
   HETATM 7064 O . HOH S 451 ? -26.35551 27.29062 -12.79054 0.542 38.44406 O ? D ? . O 1
   HETATM 7079 O . HOH S 466 ? -35.16740 -6.56785 -13.87986 0.622 36.55398 O ? D ? . O 1
   HETATM 7099 O . HOH S 474 ? -45.75331 -13.10985 1.78133 0.561 33.42892 O ? E ? . O 1
   HETATM 7101 O . HOH S 476 ? -17.68739 -18.85443 3.18978 0.467 26.66914 O ? E ? . O 1
   HETATM 7112 O . HOH S 487 ? -28.42575 19.30746 -14.25991 0.429 32.87043 O ? E ? . O 1
   HETATM 7116 O . HOH S 491 ? -25.51746 19.26865 -16.46694 0.796 38.92888 O ? E ? . O 1
   HETATM 7119 O . HOH S 494 ? -41.09918 2.75242 1.98191 0.646 34.63334 O ? E ? . O 1
   HETATM 7133 O . HOH S 508 ? -26.41876 11.82561 10.90335 0.678 40.44258 O ? E ? . O 1
   HETATM 7148 O . HOH S 516 ? -24.24821 19.26876 -14.77029 0.455 32.64402 O ? F ? . O 1
   HETATM 7158 O . HOH S 526 ? -11.95194 -1.88449 -4.93240 0.597 33.20559 O ? F ? . O 1
   HETATM 7166 O . HOH S 534 ? -13.93667 13.73296 -1.50517 0.347 32.74156 O ? F ? . O 1
   HETATM 7192 O . HOH S 560 ? -16.90306 0.51830 7.22386 0.283 22.71909 O ? F ? . O 1
   HETATM 7198 O . HOH S 566 ? -40.73539 -9.16846 6.17591 0.353 30.09141 O ? F ? . O 1
   HETATM 7199 O . HOH S 567 ? -40.71937 11.00916 -13.21290 0.458 40.44961 O ? F ? . O 1
   HETATM 7215 O . HOH S 577 ? -39.76982 0.61336 -9.80750 0.391 39.90127 O ? G ? . O 1
   HETATM 7220 O . HOH S 582 ? -26.87367 -1.99421 -19.54602 0.406 27.48861 O ? G ? . O 1
   HETATM 7248 O . HOH S 610 ? -41.00877 -5.81451 -4.82069 0.401 28.66527 O ? G ? . O 1
   HETATM 7254 O . HOH S 616 ? -18.68195 -19.23299 6.06509 0.357 31.33865 O ? G ? . O 1
   HETATM 7258 O . HOH S 620 ? -32.19766 -2.19330 -20.72220 0.265 32.79595 O ? G ? . O 1
   HETATM 7266 O . HOH S 628 ? -36.96642 -19.11632 -5.98430 0.225 28.99946 O ? G ? . O 1
   HETATM 7273 O . HOH S 631 ? -36.97508 -11.09708 -9.51249 0.337 26.39814 O ? H ? . O 1
   HETATM 7274 O . HOH S 632 ? -31.14569 17.22197 -17.50913 0.437 30.34152 O ? H ? . O 1
   HETATM 7278 O . HOH S 636 ? -25.82515 -2.85194 -21.10538 0.264 29.17095 O ? H ? . O 1
   HETATM 7281 O . HOH S 639 ? -43.96448 -3.64713 1.90716 0.435 32.87814 O ? H ? . O 1
   HETATM 7304 O . HOH S 662 ? -21.29065 -4.15971 -16.89650 0.358 31.63063 O ? H ? . O 1
   HETATM 7306 O . HOH S 664 ? -29.99448 1.14918 19.22447 0.465 37.50070 O ? H ? . O 1
   HETATM 7310 O . HOH S 668 ? -14.14426 -13.03420 -2.28238 0.334 25.30927 O ? H ? . O 1
   HETATM 7317 O . HOH S 675 ? -33.07532 8.75093 17.84230 0.383 27.04217 O ? H ? . O 1
   HETATM 7318 O . HOH S 676 ? -38.25368 9.28345 -7.18551 0.292 23.18865 O ? H ? . O 1
   HETATM 7329 O . HOH S 687 ? -43.28301 -9.41689 -5.09716 0.240 31.81622 O ? H ? . O 1

data_comp_OHD
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
   OHD N1 N NH2 0 -0.766 -1.1075 3.0870 1.2157
   OHD CA1 C CH1 0 -0.212 -2.1419 2.2135 0.7049
   OHD CB1 C CH3 0 -0.659 -2.6297 2.7279 -0.6496
   OHD C1 C CR5 0 0.532 -1.7005 0.7802 0.5714
   OHD N2 N N 0 -0.499 -0.4641 0.4379 0.4235
   OHD N3 N NR5 0 -0.539 -2.5753 -0.2812 0.5988
   OHD C2 C CR5 0 0.536 -1.8499 -1.4347 0.4092
   OHD O2 O O 0 -0.452 -2.2983 -2.5623 0.3624
   OHD CA2 C CR5 0 0.097 -0.4544 -0.9445 0.3130
   OHD CA3 C CH2 0 -0.476 -4.0159 -0.2685 0.5868
   OHD C3 C C 0 0.419 -4.6174 -0.4946 -0.8212
   OHD O3 O O 0 -0.589 -3.8323 -0.4824 -1.7821
   OHD CB2 C C1 0 -0.392 0.6049 -1.7598 0.1525
   OHD CG2 C CR6 0 0.125 2.0087 -1.4172 0.0514
   OHD CD1 C CR16 0 -0.282 2.9409 -2.4496 -0.1162
   OHD CD2 C CR16 0 -0.276 2.4903 -0.1040 0.1112
   OHD CE1 C CR16 0 -0.336 4.2929 -2.1952 -0.2207
   OHD CE2 C CR6 0 -0.139 3.8422 0.1433 0.0061
   OHD CZ C CR6 0 0.420 4.7726 -0.8883 -0.1607
   OHD OH O OH1 0 -0.602 6.0882 -0.6876 -0.2650
   OHD CL CL CL 0 -0.110 4.4257 1.7769 0.0782
   OHD O1 O OC -1 -0.610 -5.8514 -0.6511 -0.8337
   OHD H1 H HNH2 0 0.351 -0.7912 2.7558 2.1189
   OHD H2 H HNH2 0 0.345 -0.2975 3.0439 0.6081
   OHD H4 H HCH1 0 0.264 -2.9784 2.2460 1.4092
   OHD H5 H HCH3 0 0.231 -1.8116 2.7291 -1.3719
   OHD H6 H HCH3 0 0.244 -3.4281 2.1130 -1.0591
   OHD H7 H HCH3 0 0.244 -2.9969 3.7478 -0.5435
   OHD H9 H HCH2 0 0.268 -4.3795 -1.0356 1.2724
   OHD H10 H HCH2 0 0.275 -4.3702 0.6847 0.9815
   OHD H11 H H 0 0.266 0.3788 -2.8197 0.0908
   OHD H13 H HCR6 0 0.267 2.5965 -3.4750 -0.1672
   OHD H14 H HCR6 0 0.299 1.8011 0.7190 0.2377
   OHD H15 H HCR6 0 0.281 4.9965 -3.0073 -0.3503
   OHD H16 H HOH1 0 0.473 6.3051 0.2532 -0.2205

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
   OHD O2 C2 double 1.214 0.020 1.214
   OHD O3 C3 deloc 1.241 0.020 1.241
   OHD C3 CA3 single 1.548 0.020 1.548
   OHD C2 CA2 single 1.482 0.020 1.482
   OHD C2 N3 single 1.376 0.020 1.376
   OHD CL CE2 single 1.736 0.020 1.736
   OHD CB2 CA2 double 1.346 0.020 1.346
   OHD CB2 CG2 single 1.448 0.020 1.448
   OHD CD2 CE2 aromatic 1.378 0.020 1.378
   OHD CD2 CG2 aromatic 1.400 0.020 1.400
   OHD CA3 N3 single 1.441 0.020 1.441
   OHD CA2 N2 single 1.387 0.020 1.387
   OHD N3 C1 single 1.376 0.020 1.376
   OHD CE2 CZ aromatic 1.399 0.020 1.399
   OHD CG2 CD1 aromatic 1.401 0.020 1.401
   OHD N2 C1 double 1.291 0.020 1.291
   OHD C1 CA1 single 1.506 0.020 1.506
   OHD CZ OH single 1.335 0.020 1.335
   OHD CZ CE1 aromatic 1.393 0.020 1.393
   OHD CD1 CE1 aromatic 1.380 0.020 1.380
   OHD CA1 N1 single 1.447 0.020 1.447
   OHD CA1 CB1 single 1.529 0.020 1.529
   OHD C3 O1 deloc 1.244 0.020 1.244
   OHD N1 H1 single 0.890 0.020 1.040
   OHD N1 H2 single 0.890 0.020 1.040
   OHD CA1 H4 single 0.970 0.020 1.090
   OHD CB1 H5 single 0.970 0.020 1.090
   OHD CB1 H6 single 0.970 0.020 1.090
   OHD CB1 H7 single 0.970 0.020 1.090
   OHD CA3 H9 single 0.970 0.020 1.090
   OHD CA3 H10 single 0.970 0.020 1.090
   OHD CB2 H11 single 0.930 0.020 1.080
   OHD CD1 H13 single 0.930 0.020 1.080
   OHD CD2 H14 single 0.930 0.020 1.080
   OHD CE1 H15 single 0.930 0.020 1.080
   OHD OH H16 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
   OHD H2 N1 H1 105.73 3.000
   OHD H2 N1 CA1 109.52 3.000
   OHD H1 N1 CA1 109.92 3.000
   OHD H4 CA1 C1 108.03 3.000
   OHD H4 CA1 CB1 108.45 3.000
   OHD C1 CA1 CB1 109.59 3.000
   OHD H4 CA1 N1 107.54 3.000
   OHD CB1 CA1 N1 109.74 3.000
   OHD C1 CA1 N1 113.35 3.000
   OHD H7 CB1 H6 108.57 3.000
   OHD H7 CB1 H5 108.43 3.000
   OHD H6 CB1 H5 107.56 3.000
   OHD H7 CB1 CA1 109.65 3.000
   OHD H6 CB1 CA1 112.18 3.000
   OHD H5 CB1 CA1 110.34 3.000
   OHD N3 C1 N2 113.99 3.000
   OHD N2 C1 CA1 122.90 3.000
   OHD N3 C1 CA1 123.11 3.000
   OHD CA2 N2 C1 106.27 3.000
   OHD CA3 N3 C2 122.24 3.000
   OHD CA3 N3 C1 128.97 3.000
   OHD C2 N3 C1 107.99 3.000
   OHD CA2 C2 O2 130.71 3.000
   OHD CA2 C2 N3 103.18 3.000
   OHD O2 C2 N3 126.10 3.000
   OHD CB2 CA2 C2 123.25 3.000
   OHD CB2 CA2 N2 128.22 3.000
   OHD C2 CA2 N2 108.53 3.000
   OHD H10 CA3 H9 106.18 3.000
   OHD H10 CA3 C3 109.31 3.000
   OHD H9 CA3 C3 109.84 3.000
   OHD H10 CA3 N3 109.24 3.000
   OHD H9 CA3 N3 108.77 3.000
   OHD C3 CA3 N3 113.26 3.000
   OHD O1 C3 O3 128.40 3.000
   OHD O1 C3 CA3 114.39 3.000
   OHD O3 C3 CA3 117.20 3.000
   OHD H11 CB2 CG2 115.39 3.000
   OHD H11 CB2 CA2 115.73 3.000
   OHD CG2 CB2 CA2 128.87 3.000
   OHD CD2 CG2 CD1 117.86 3.000
   OHD CD1 CG2 CB2 118.62 3.000
   OHD CD2 CG2 CB2 123.52 3.000
   OHD H13 CD1 CE1 118.86 3.000
   OHD H13 CD1 CG2 119.46 3.000
   OHD CE1 CD1 CG2 121.68 3.000
   OHD H14 CD2 CE2 119.85 3.000
   OHD H14 CD2 CG2 119.99 3.000
   OHD CE2 CD2 CG2 120.16 3.000
   OHD H15 CE1 CZ 119.01 3.000
   OHD H15 CE1 CD1 120.51 3.000
   OHD CZ CE1 CD1 120.47 3.000
   OHD CL CE2 CZ 118.37 3.000
   OHD CZ CE2 CD2 121.94 3.000
   OHD CL CE2 CD2 119.69 3.000
   OHD OH CZ CE2 123.63 3.000
   OHD OH CZ CE1 118.49 3.000
   OHD CE2 CZ CE1 117.88 3.000
   OHD H16 OH CZ 111.35 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
   OHD CONST_01 CZ CE2 CD2 CG2 0.00 0.0 0
   OHD CONST_02 CZ CE1 CD1 CG2 0.00 0.0 0
   OHD CONST_03 CE2 CD2 CG2 CD1 0.00 0.0 0
   OHD CONST_04 CE2 CZ CE1 CD1 0.00 0.0 0
   OHD CONST_05 CE1 CZ CE2 CD2 0.00 0.0 0
   OHD CONST_06 CE1 CD1 CG2 CD2 0.00 0.0 0
   OHD CONST_07 CA2 C2 N3 C1 0.00 0.0 0
   OHD CONST_08 C2 CA2 N2 C1 0.00 0.0 0
   OHD CONST_09 N3 C2 CA2 N2 0.00 0.0 0
   OHD CONST_10 C2 N3 C1 N2 0.00 0.0 0
   OHD CONST_11 CA2 N2 C1 N3 0.00 0.0 0
   OHD CONST_12 CE2 CD2 CG2 CB2 180.00 0.0 0
   OHD CONST_13 CE1 CD1 CG2 CB2 180.00 0.0 0
   OHD CONST_14 CL CE2 CD2 CG2 180.00 0.0 0
   OHD CONST_15 OH CZ CE1 CD1 180.00 0.0 0
   OHD CONST_16 OH CZ CE2 CD2 180.00 0.0 0
   OHD CONST_17 CL CE2 CZ CE1 180.00 0.0 0
   OHD CONST_18 C2 N3 C1 CA1 180.00 0.0 0
   OHD CONST_19 CA2 N2 C1 CA1 180.00 0.0 0
   OHD CONST_20 O2 C2 N3 C1 180.00 0.0 0
   OHD CONST_21 CA3 N3 C1 N2 180.00 0.0 0
   OHD CONST_22 CA3 N3 C2 CA2 180.00 0.0 0
   OHD CONST_23 H15 CE1 CD1 CG2 180.00 0.0 0
   OHD CONST_24 H14 CD2 CG2 CD1 180.00 0.0 0
   OHD CONST_25 H13 CD1 CG2 CD2 180.00 0.0 0
   OHD CONST_26 H15 CE1 CZ CE2 180.00 0.0 0
   OHD CONST_27 H14 CD2 CE2 CZ 180.00 0.0 0
   OHD CONST_28 H13 CD1 CE1 CZ 180.00 0.0 0
   OHD CONST_29 CA3 N3 C1 CA1 0.00 0.0 0
   OHD CONST_30 CA3 N3 C2 O2 0.00 0.0 0
   OHD Var_01 CG2 CB2 CA2 N2 -0.06 0.0 2
   OHD Var_02 CG2 CB2 CA2 C2 -179.66 0.0 2
   OHD Var_03 CD2 CG2 CB2 CA2 0.04 30.0 2
   OHD Var_04 CD1 CG2 CB2 CA2 -179.92 30.0 2
   OHD Var_05 C3 CA3 N3 C1 97.51 30.0 2
   OHD Var_06 C3 CA3 N3 C2 -70.96 30.0 2
   OHD Var_07 H11 CB2 CA2 N2 179.89 0.0 2
   OHD Var_08 H11 CB2 CA2 C2 0.29 0.0 2
   OHD Var_09 H9 CA3 N3 C1 -140.06 30.0 2
   OHD Var_10 H10 CA3 N3 C1 -24.57 30.0 2
   OHD Var_11 H9 CA3 N3 C2 51.47 30.0 2
   OHD Var_12 H10 CA3 N3 C2 166.96 30.0 2
   OHD Var_13 H11 CB2 CG2 CD1 0.13 30.0 2
   OHD Var_14 H11 CB2 CG2 CD2 -179.92 30.0 2
   OHD Var_15 O3 C3 CA3 N3 -9.19 30.0 2
   OHD Var_16 O1 C3 CA3 N3 171.63 30.0 2
   OHD Var_17 H9 CA3 C3 O3 -131.02 30.0 3
   OHD Var_18 H10 CA3 C3 O3 112.85 30.0 3
   OHD Var_19 H9 CA3 C3 O1 49.80 30.0 3
   OHD Var_20 H10 CA3 C3 O1 -66.33 30.0 3
   OHD Var_21 H4 CA1 C1 N2 -143.95 30.0 2
   OHD Var_22 H16 OH CZ CE1 179.34 30.0 2
   OHD Var_23 H1 N1 CA1 C1 -57.89 30.0 3
   OHD Var_24 H2 N1 CA1 C1 57.86 30.0 3
   OHD Var_25 H5 CB1 CA1 C1 -63.52 30.0 3
   OHD Var_26 H6 CB1 CA1 C1 56.39 30.0 3
   OHD Var_27 H7 CB1 CA1 C1 177.11 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
   OHD chir_01 CA1 C1 N1 CB1 negativ

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   OHD plan-1 CA1 0.020
   OHD plan-1 C1 0.020
   OHD plan-1 N2 0.020
   OHD plan-1 N3 0.020
   OHD plan-1 C2 0.020
   OHD plan-1 O2 0.020
   OHD plan-1 CA2 0.020
   OHD plan-1 CA3 0.020
   OHD plan-1 CB2 0.020
   OHD plan-1 CG2 0.020
   OHD plan-1 H11 0.020
   OHD plan-2 CB2 0.020
   OHD plan-2 CG2 0.020
   OHD plan-2 CD1 0.020
   OHD plan-2 CD2 0.020
   OHD plan-2 CE1 0.020
   OHD plan-2 CE2 0.020
   OHD plan-2 CZ 0.020
   OHD plan-2 OH 0.020
   OHD plan-2 CL 0.020
   OHD plan-2 H13 0.020
   OHD plan-2 H14 0.020
   OHD plan-2 H15 0.020
   OHD plan-3 CA3 0.020
   OHD plan-3 C3 0.020
   OHD plan-3 O3 0.020
   OHD plan-3 O1 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   OHD plan-1
   OHD plan-2
   OHD plan-3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   OHD OHD '{(4Z)-2-[(1S)-1-aminoethyl]-4-[(3-chloro-4-hydroxyphenyl)methylidene]-5-oxo-4,5-dihydro-1H-imidazol-1-yl}acetic acid' L-peptide 35 22 .

