data_8a6r_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     22.36
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              24.02
_refine.ls_d_res_high             1.53
_refine.pdbx_ls_sigma_F           1.44
_refine.ls_percent_reflns_obs     99.93
_refine.ls_number_reflns_obs      36305
_refine.ls_number_reflns_R_work   34306
_refine.ls_number_reflns_R_free   1999
_refine.ls_R_factor_obs           0.1679
_refine.ls_R_factor_R_work        0.1662
_refine.ls_R_factor_R_free        0.1975
_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             0.2463
_refine.pdbx_overall_phase_error  23.0702
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                25.93
_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 3420 0.0127 ? ?
   'X-RAY DIFFRACTION' f_angle_d 4724 1.0906 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 536 0.0738 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 617 0.0106 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1335 15.0998 ? ?

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 24.02 2620 0.1541 99.96 0.1893 152
   'X-RAY DIFFRACTION' 2.93 3.68 2515 0.1371 100.00 0.1591 147
   'X-RAY DIFFRACTION' 2.56 2.92 2485 0.1485 100.00 0.2015 146
   'X-RAY DIFFRACTION' 2.32 2.56 2444 0.1414 100.00 0.1476 141
   'X-RAY DIFFRACTION' 2.16 2.32 2457 0.1417 100.00 0.1731 143
   'X-RAY DIFFRACTION' 2.03 2.16 2434 0.1491 100.00 0.2069 143
   'X-RAY DIFFRACTION' 1.93 2.03 2448 0.1541 100.00 0.2011 142
   'X-RAY DIFFRACTION' 1.84 1.93 2420 0.1650 100.00 0.2067 142
   'X-RAY DIFFRACTION' 1.77 1.84 2426 0.1994 100.00 0.2282 141
   'X-RAY DIFFRACTION' 1.71 1.77 2419 0.2455 100.00 0.2490 141
   'X-RAY DIFFRACTION' 1.66 1.71 2438 0.2886 100.00 0.3037 142
   'X-RAY DIFFRACTION' 1.61 1.66 2415 0.3177 100.00 0.3495 140
   'X-RAY DIFFRACTION' 1.57 1.61 2392 0.3522 99.96 0.3625 140
   'X-RAY DIFFRACTION' 1.53 1.57 2393 0.4161 99.14 0.4025 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 VAL A 69 N VAL A 72 N . OHD A 68 C3 OHD B . C3 . '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.'

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 ? -20.17497 26.79365 -9.24741 1.000 71.23514 N ? A ? 1 N 1
   ATOM 2 CA . HIS A -5 ? -19.96416 28.24242 -8.93220 1.000 74.17710 C ? A ? 1 CA 1
   ATOM 3 C . HIS A -5 ? -19.41667 29.01417 -10.13704 1.000 63.28339 C ? A ? 1 C 1
   ATOM 4 O . HIS A -5 ? -19.81352 30.16120 -10.36460 1.000 62.43721 O ? A ? 1 O 1
   ATOM 5 CB . HIS A -5 ? -19.02059 28.39484 -7.73634 1.000 64.55625 C ? A ? 1 CB 1
   ATOM 6 CG . HIS A -5 ? -19.69977 28.27578 -6.40218 1.000 80.67385 C ? A ? 1 CG 1
   ATOM 7 ND1 . HIS A -5 ? -20.16850 29.35001 -5.69734 1.000 84.94860 N ? A ? 1 ND1 1
   ATOM 8 CD2 . HIS A -5 ? -20.01522 27.21080 -5.64310 1.000 89.59777 C ? A ? 1 CD2 1
   ATOM 9 CE1 . HIS A -5 ? -20.69219 28.99993 -4.55084 1.000 79.67852 C ? A ? 1 CE1 1
   ATOM 10 NE2 . HIS A -5 ? -20.63414 27.68944 -4.49763 1.000 87.67677 N ? A ? 1 NE2 1
   ATOM 11 H1 . HIS A -5 ? -20.59896 26.40139 -8.57031 1.000 85.49552 H ? A ? 1 H1 1
   ATOM 12 H2 . HIS A -5 ? -20.66438 26.71913 -9.98701 1.000 85.49552 H ? A ? 1 H2 1
   ATOM 13 H3 . HIS A -5 ? -19.38683 26.39948 -9.37221 1.000 85.49552 H ? A ? 1 H3 1
   ATOM 14 HA . HIS A -5 ? -20.82005 28.63566 -8.70045 1.000 89.02588 H ? A ? 1 HA 1
   ATOM 15 HB2 . HIS A -5 ? -18.34284 27.70260 -7.78500 1.000 77.48085 H ? A ? 1 HB2 1
   ATOM 16 HB3 . HIS A -5 ? -18.60450 29.27006 -7.77833 1.000 77.48085 H ? A ? 1 HB3 1
   ATOM 17 HD2 . HIS A -5 ? -19.84915 26.31905 -5.84828 1.000 107.53069 H ? A ? 1 HD2 1
   ATOM 18 HE1 . HIS A -5 ? -21.03791 29.56809 -3.90078 1.000 95.62759 H ? A ? 1 HE1 1
   ATOM 19 HE2 . HIS A -5 ? -20.93291 27.20394 -3.85371 1.000 105.22548 H ? A ? 1 HE2 1
   ATOM 20 N . HIS A -4 ? -18.49919 28.39695 -10.89358 1.000 52.74369 N ? A ? 2 N 1
   ATOM 21 CA . HIS A -4 ? -18.00521 29.02283 -12.12648 1.000 50.14401 C ? A ? 2 CA 1
   ATOM 22 C . HIS A -4 ? -17.36146 27.95715 -13.00452 1.000 47.87380 C ? A ? 2 C 1
   ATOM 23 O . HIS A -4 ? -16.25815 27.47631 -12.70247 1.000 38.18991 O ? A ? 2 O 1
   ATOM 24 CB . HIS A -4 ? -16.99973 30.12940 -11.81927 1.000 47.49059 C ? A ? 2 CB 1
   ATOM 25 CG . HIS A -4 ? -16.51416 30.85751 -13.02906 1.000 52.54553 C ? A ? 2 CG 1
   ATOM 26 ND1 . HIS A -4 ? -15.37941 31.64965 -13.01249 1.000 56.58088 N ? A ? 2 ND1 1
   ATOM 27 CD2 . HIS A -4 ? -17.00600 30.92291 -14.29045 1.000 60.31942 C ? A ? 2 CD2 1
   ATOM 28 CE1 . HIS A -4 ? -15.19684 32.17139 -14.21535 1.000 65.90057 C ? A ? 2 CE1 1
   ATOM 29 NE2 . HIS A -4 ? -16.16898 31.74494 -15.00879 1.000 73.59320 N ? A ? 2 NE2 1
   ATOM 30 H . HIS A -4 ? -18.15370 27.62936 -10.71737 1.000 63.30578 H ? A ? 2 H 1
   ATOM 31 HA . HIS A -4 ? -18.76521 29.39731 -12.59879 1.000 60.18617 H ? A ? 2 HA 1
   ATOM 32 HB2 . HIS A -4 ? -17.41978 30.77786 -11.23279 1.000 57.00207 H ? A ? 2 HB2 1
   ATOM 33 HB3 . HIS A -4 ? -16.22848 29.73662 -11.38132 1.000 57.00207 H ? A ? 2 HB3 1
   ATOM 34 HD2 . HIS A -4 ? -17.76620 30.49299 -14.61009 1.000 72.39666 H ? A ? 2 HD2 1
   ATOM 35 HE1 . HIS A -4 ? -14.50393 32.74062 -14.46183 1.000 79.09404 H ? A ? 2 HE1 1
   ATOM 36 HE2 . HIS A -4 ? -16.26160 31.94922 -15.83902 1.000 88.32519 H ? A ? 2 HE2 1
   ATOM 37 N . HIS A -3 ? -18.05408 27.57974 -14.07612 1.000 33.21196 N ? A ? 3 N 1
   ATOM 38 CA . HIS A -3 ? -17.52890 26.65838 -15.06387 1.000 37.54257 C ? A ? 3 CA 1
   ATOM 39 C . HIS A -3 ? -17.83898 27.25280 -16.42577 1.000 34.67481 C ? A ? 3 C 1
   ATOM 40 O . HIS A -3 ? -18.88642 27.87111 -16.59925 1.000 34.95702 O ? A ? 3 O 1
   ATOM 41 H . HIS A -3 ? -18.84996 27.85394 -14.25212 1.000 39.86771 H ? A ? 3 H 1
   ATOM 42 HA . HIS A -3 ? -16.56942 26.54164 -14.98220 1.000 45.06444 H ? A ? 3 HA 1
   ATOM 43 CB A HIS A -3 ? -18.14336 25.27060 -14.90211 0.492 34.68095 C ? A ? 3 CB 1
   ATOM 44 CG A HIS A -3 ? -17.97198 24.70456 -13.52940 0.492 28.37434 C ? A ? 3 CG 1
   ATOM 45 ND1 A HIS A -3 ? -18.95848 24.78538 -12.56959 0.492 38.36487 N ? A ? 3 ND1 1
   ATOM 46 CD2 A HIS A -3 ? -16.93321 24.06412 -12.94750 0.492 31.28760 C ? A ? 3 CD2 1
   ATOM 47 CE1 A HIS A -3 ? -18.53124 24.21231 -11.45409 0.492 29.52511 C ? A ? 3 CE1 1
   ATOM 48 NE2 A HIS A -3 ? -17.31535 23.75797 -11.66176 0.492 30.50051 N ? A ? 3 NE2 1
   ATOM 49 HB2 A HIS A -3 ? -19.09433 25.32533 -15.08531 0.492 41.63050 H ? A ? 3 HB2 1
   ATOM 50 HB3 A HIS A -3 ? -17.71898 24.66460 -15.52946 0.492 41.63050 H ? A ? 3 HB3 1
   ATOM 51 HD2 A HIS A -3 ? -16.11436 23.86750 -13.34211 0.492 37.55847 H ? A ? 3 HD2 1
   ATOM 52 HE1 A HIS A -3 ? -19.00988 24.14326 -10.65971 0.492 35.44348 H ? A ? 3 HE1 1
   ATOM 53 HE2 A HIS A -3 ? -16.83535 23.33662 -11.08585 0.492 36.61396 H ? A ? 3 HE2 1
   ATOM 54 CB B HIS A -3 ? -18.15411 25.26805 -14.90130 0.508 34.69365 C ? A ? 3 CB 1
   ATOM 55 CG B HIS A -3 ? -17.30614 24.16012 -15.44669 0.508 32.87919 C ? A ? 3 CG 1
   ATOM 56 ND1 B HIS A -3 ? -17.31761 23.81320 -16.77959 0.508 30.49666 N ? A ? 3 ND1 1
   ATOM 57 CD2 B HIS A -3 ? -16.42224 23.32502 -14.84746 0.508 36.52466 C ? A ? 3 CD2 1
   ATOM 58 CE1 B HIS A -3 ? -16.49231 22.80069 -16.98242 0.508 41.10149 C ? A ? 3 CE1 1
   ATOM 59 NE2 B HIS A -3 ? -15.93150 22.48319 -15.82574 0.508 41.03777 N ? A ? 3 NE2 1
   ATOM 60 HB2 B HIS A -3 ? -18.29384 25.09700 -13.95678 0.508 41.64574 H ? A ? 3 HB2 1
   ATOM 61 HB3 B HIS A -3 ? -19.00276 25.25046 -15.37074 0.508 41.64574 H ? A ? 3 HB3 1
   ATOM 62 HD2 B HIS A -3 ? -16.19008 23.32005 -13.94691 0.508 43.84295 H ? A ? 3 HD2 1
   ATOM 63 HE1 B HIS A -3 ? -16.33289 22.38291 -17.79787 0.508 49.33514 H ? A ? 3 HE1 1
   ATOM 64 HE2 B HIS A -3 ? -15.35614 21.85575 -15.70382 0.508 49.25868 H ? A ? 3 HE2 1
   ATOM 65 N A THR A -2 ? -16.92322 27.07464 -17.38400 0.298 32.77662 N ? A ? 4 N 1
   ATOM 66 CA A THR A -2 ? -17.12355 27.64341 -18.71110 0.298 33.10606 C ? A ? 4 CA 1
   ATOM 67 C A THR A -2 ? -18.24761 26.94987 -19.46695 0.298 32.93173 C ? A ? 4 C 1
   ATOM 68 O A THR A -2 ? -18.81792 27.54892 -20.39420 0.298 31.45802 O ? A ? 4 O 1
   ATOM 69 CB A THR A -2 ? -15.82345 27.57230 -19.51787 0.298 36.68746 C ? A ? 4 CB 1
   ATOM 70 OG1 A THR A -2 ? -14.84823 28.43970 -18.91727 0.298 38.52074 O ? A ? 4 OG1 1
   ATOM 71 CG2 A THR A -2 ? -16.05654 27.99737 -20.96860 0.298 32.21629 C ? A ? 4 CG2 1
   ATOM 72 H A THR A -2 ? -16.19034 26.63485 -17.28876 0.298 39.34530 H ? A ? 4 H 1
   ATOM 73 HA A THR A -2 ? -17.36064 28.57935 -18.61785 0.298 39.74063 H ? A ? 4 HA 1
   ATOM 74 HB A THR A -2 ? -15.49449 26.65980 -19.52310 0.298 44.03831 H ? A ? 4 HB 1
   ATOM 75 HG1 A THR A -2 ? -14.13286 28.41568 -19.35690 0.298 46.23824 H ? A ? 4 HG1 1
   ATOM 76 HG21 A THR A -2 ? -15.20783 28.18051 -21.40110 0.298 38.67291 H ? A ? 4 HG21 1
   ATOM 77 HG22 A THR A -2 ? -16.51039 27.28991 -21.45276 0.298 38.67291 H ? A ? 4 HG22 1
   ATOM 78 HG23 A THR A -2 ? -16.60307 28.79828 -20.99591 0.298 38.67291 H ? A ? 4 HG23 1
   ATOM 79 N B THR A -2 ? -16.92490 27.05173 -17.38625 0.702 32.59501 N ? A ? 4 N 1
   ATOM 80 CA B THR A -2 ? -17.08136 27.62509 -18.71199 0.702 33.13559 C ? A ? 4 CA 1
   ATOM 81 C B THR A -2 ? -18.08835 26.86135 -19.55462 0.702 33.03250 C ? A ? 4 C 1
   ATOM 82 O B THR A -2 ? -18.37696 27.28313 -20.69123 0.702 35.13086 O ? A ? 4 O 1
   ATOM 83 CB B THR A -2 ? -15.74749 27.66184 -19.45497 0.702 36.80305 C ? A ? 4 CB 1
   ATOM 84 OG1 B THR A -2 ? -15.38725 26.33745 -19.81794 0.702 34.45487 O ? A ? 4 OG1 1
   ATOM 85 CG2 B THR A -2 ? -14.67119 28.31633 -18.58441 0.702 38.61245 C ? A ? 4 CG2 1
   ATOM 86 H B THR A -2 ? -16.20904 26.58586 -17.28574 0.702 39.12737 H ? A ? 4 H 1
   ATOM 87 HA B THR A -2 ? -17.38327 28.54099 -18.60777 0.702 39.77606 H ? A ? 4 HA 1
   ATOM 88 HB B THR A -2 ? -15.81717 28.19384 -20.26307 0.702 44.17701 H ? A ? 4 HB 1
   ATOM 89 HG1 B THR A -2 ? -14.65132 26.34064 -20.22291 0.702 41.35920 H ? A ? 4 HG1 1
   ATOM 90 HG21 B THR A -2 ? -13.86138 28.44881 -19.10167 0.702 46.34830 H ? A ? 4 HG21 1
   ATOM 91 HG22 B THR A -2 ? -14.98300 29.17639 -18.26196 0.702 46.34830 H ? A ? 4 HG22 1
   ATOM 92 HG23 B THR A -2 ? -14.46960 27.74919 -17.82373 0.702 46.34830 H ? A ? 4 HG23 1
   ATOM 93 N A ASP A -1 ? -18.58927 25.72210 -19.07636 0.298 30.77693 N ? A ? 5 N 1
   ATOM 94 CA A ASP A -1 ? -19.62163 24.94266 -19.75448 0.298 30.83446 C ? A ? 5 CA 1
   ATOM 95 C A ASP A -1 ? -20.97058 25.18765 -19.09551 0.298 27.81534 C ? A ? 5 C 1
   ATOM 96 O A ASP A -1 ? -21.13525 24.84499 -17.92031 0.298 27.26175 O ? A ? 5 O 1
   ATOM 97 CB A ASP A -1 ? -19.26998 23.45632 -19.69244 0.298 28.92286 C ? A ? 5 CB 1
   ATOM 98 CG A ASP A -1 ? -20.16428 22.59890 -20.54789 0.298 32.46888 C ? A ? 5 CG 1
   ATOM 99 OD1 A ASP A -1 ? -21.29362 23.02604 -20.84822 0.298 28.85627 O ? A ? 5 OD1 1
   ATOM 100 OD2 A ASP A -1 ? -19.73982 21.47911 -20.90960 0.298 32.05516 O ? A ? 5 OD2 1
   ATOM 101 H A ASP A -1 ? -18.23160 25.31223 -18.41026 0.298 36.94568 H ? A ? 5 H 1
   ATOM 102 HA A ASP A -1 ? -19.68939 25.21411 -20.68326 0.298 37.01471 H ? A ? 5 HA 1
   ATOM 103 HB2 A ASP A -1 ? -18.35811 23.33588 -20.00048 0.298 34.72079 H ? A ? 5 HB2 1
   ATOM 104 HB3 A ASP A -1 ? -19.35333 23.15156 -18.77533 0.298 34.72079 H ? A ? 5 HB3 1
   ATOM 105 N B ASP A -1 ? -18.64205 25.77383 -19.02512 0.702 30.64773 N ? A ? 5 N 1
   ATOM 106 CA B ASP A -1 ? -19.62073 24.96648 -19.74950 0.702 30.93724 C ? A ? 5 CA 1
   ATOM 107 C B ASP A -1 ? -20.98265 25.14996 -19.11158 0.702 27.75123 C ? A ? 5 C 1
   ATOM 108 O B ASP A -1 ? -21.18138 24.74447 -17.96003 0.702 26.96414 O ? A ? 5 O 1
   ATOM 109 CB B ASP A -1 ? -19.20659 23.48749 -19.72501 0.702 28.90312 C ? A ? 5 CB 1
   ATOM 110 CG B ASP A -1 ? -20.10672 22.61380 -20.54923 0.702 32.49692 C ? A ? 5 CG 1
   ATOM 111 OD1 B ASP A -1 ? -21.28815 22.96743 -20.71080 0.702 28.84936 O ? A ? 5 OD1 1
   ATOM 112 OD2 B ASP A -1 ? -19.62702 21.55361 -21.01266 0.702 32.14695 O ? A ? 5 OD2 1
   ATOM 113 H B ASP A -1 ? -18.46523 25.47840 -18.23705 0.702 36.79063 H ? A ? 5 H 1
   ATOM 114 HA B ASP A -1 ? -19.67088 25.25657 -20.67375 0.702 37.13804 H ? A ? 5 HA 1
   ATOM 115 HB2 B ASP A -1 ? -18.30645 23.40620 -20.07720 0.702 34.69711 H ? A ? 5 HB2 1
   ATOM 116 HB3 B ASP A -1 ? -19.23496 23.16720 -18.80985 0.702 34.69711 H ? A ? 5 HB3 1
   ATOM 117 N . PRO A 0 ? -21.95348 25.76417 -19.79808 1.000 23.54130 N ? A ? 6 N 1
   ATOM 118 CA . PRO A 0 ? -23.23504 26.02902 -19.15376 1.000 24.14823 C ? A ? 6 CA 1
   ATOM 119 C . PRO A 0 ? -24.00263 24.78475 -18.81781 1.000 25.20140 C ? A ? 6 C 1
   ATOM 120 O . PRO A 0 ? -24.89118 24.83789 -17.92904 1.000 26.27388 O ? A ? 6 O 1
   ATOM 121 CB . PRO A 0 ? -23.99222 26.89653 -20.18760 1.000 24.84792 C ? A ? 6 CB 1
   ATOM 122 CG . PRO A 0 ? -23.23781 26.83818 -21.42320 1.000 27.55715 C ? A ? 6 CG 1
   ATOM 123 CD . PRO A 0 ? -21.80630 26.41512 -21.12051 1.000 28.06138 C ? A ? 6 CD 1
   ATOM 124 HA . PRO A 0 ? -23.09822 26.55048 -18.34737 1.000 28.99123 H ? A ? 6 HA 1
   ATOM 125 HB2 . PRO A 0 ? -24.88427 26.53816 -20.31688 1.000 29.83086 H ? A ? 6 HB2 1
   ATOM 126 HB3 . PRO A 0 ? -24.04511 27.80963 -19.86457 1.000 29.83086 H ? A ? 6 HB3 1
   ATOM 127 HG2 . PRO A 0 ? -23.65540 26.19245 -22.01443 1.000 33.08194 H ? A ? 6 HG2 1
   ATOM 128 HG3 . PRO A 0 ? -23.24299 27.71659 -21.83461 1.000 33.08194 H ? A ? 6 HG3 1
   ATOM 129 HD2 . PRO A 0 ? -21.47789 25.78914 -21.78473 1.000 33.68702 H ? A ? 6 HD2 1
   ATOM 130 HD3 . PRO A 0 ? -21.21700 27.18388 -21.06916 1.000 33.68702 H ? A ? 6 HD3 1
   ATOM 131 N . MET A 1 ? -23.73037 23.68703 -19.52372 1.000 28.65987 N ? A ? 7 N 1
   ATOM 132 CA . MET A 1 ? -24.34290 22.40834 -19.16201 1.000 29.29310 C ? A ? 7 CA 1
   ATOM 133 C . MET A 1 ? -23.85719 21.93035 -17.79122 1.000 31.71389 C ? A ? 7 C 1
   ATOM 134 O . MET A 1 ? -24.64772 21.47967 -16.93874 1.000 33.76367 O ? A ? 7 O 1
   ATOM 135 CB . MET A 1 ? -24.01875 21.36849 -20.24928 1.000 34.23704 C ? A ? 7 CB 1
   ATOM 136 CG . MET A 1 ? -24.56133 19.97028 -19.96118 1.000 37.80095 C ? A ? 7 CG 1
   ATOM 137 SD . MET A 1 ? -26.31729 19.95009 -20.36684 1.000 53.22394 S ? A ? 7 SD 1
   ATOM 138 CE . MET A 1 ? -27.04834 20.17680 -18.79274 1.000 54.61749 C ? A ? 7 CE 1
   ATOM 139 H . MET A 1 ? -23.20469 23.65521 -20.20361 1.000 34.40521 H ? A ? 7 H 1
   ATOM 140 HA . MET A 1 ? -25.30577 22.51859 -19.12159 1.000 35.16507 H ? A ? 7 HA 1
   ATOM 141 HB2 . MET A 1 ? -24.40432 21.66653 -21.08797 1.000 41.09780 H ? A ? 7 HB2 1
   ATOM 142 HB3 . MET A 1 ? -23.05497 21.29836 -20.33358 1.000 41.09780 H ? A ? 7 HB3 1
   ATOM 143 HG2 . MET A 1 ? -24.10043 19.31499 -20.50806 1.000 45.37450 H ? A ? 7 HG2 1
   ATOM 144 HG3 . MET A 1 ? -24.44887 19.75646 -19.02175 1.000 45.37450 H ? A ? 7 HG3 1
   ATOM 145 HE1 . MET A 1 ? -27.99516 20.35407 -18.90685 1.000 65.55435 H ? A ? 7 HE1 1
   ATOM 146 HE2 . MET A 1 ? -26.92365 19.37084 -18.26760 1.000 65.55435 H ? A ? 7 HE2 1
   ATOM 147 HE3 . MET A 1 ? -26.62193 20.92821 -18.35177 1.000 65.55435 H ? A ? 7 HE3 1
   ATOM 148 N . VAL A 2 ? -22.55457 22.03942 -17.54476 1.000 29.25276 N ? A ? 8 N 1
   ATOM 149 CA . VAL A 2 ? -22.00988 21.72816 -16.23335 1.000 28.41876 C ? A ? 8 CA 1
   ATOM 150 C . VAL A 2 ? -22.60890 22.65205 -15.17224 1.000 32.76144 C ? A ? 8 C 1
   ATOM 151 O . VAL A 2 ? -23.00931 22.21558 -14.09489 1.000 34.45404 O ? A ? 8 O 1
   ATOM 152 CB . VAL A 2 ? -20.47062 21.81806 -16.26238 1.000 28.33018 C ? A ? 8 CB 1
   ATOM 153 CG1 . VAL A 2 ? -19.88640 21.67144 -14.84152 1.000 36.85399 C ? A ? 8 CG1 1
   ATOM 154 CG2 . VAL A 2 ? -19.90766 20.78216 -17.17040 1.000 33.61201 C ? A ? 8 CG2 1
   ATOM 155 H . VAL A 2 ? -21.96735 22.29140 -18.12033 1.000 35.11667 H ? A ? 8 H 1
   ATOM 156 HA . VAL A 2 ? -22.25483 20.81770 -16.00541 1.000 34.11587 H ? A ? 8 HA 1
   ATOM 157 HB . VAL A 2 ? -20.21587 22.69073 -16.60070 1.000 34.00958 H ? A ? 8 HB 1
   ATOM 158 HG11 . VAL A 2 ? -18.91890 21.72022 -14.89128 1.000 44.23814 H ? A ? 8 HG11 1
   ATOM 159 HG12 . VAL A 2 ? -20.22562 22.38978 -14.28490 1.000 44.23814 H ? A ? 8 HG12 1
   ATOM 160 HG13 . VAL A 2 ? -20.15602 20.81431 -14.47610 1.000 44.23814 H ? A ? 8 HG13 1
   ATOM 161 HG21 . VAL A 2 ? -18.94034 20.85417 -17.17038 1.000 40.34776 H ? A ? 8 HG21 1
   ATOM 162 HG22 . VAL A 2 ? -20.17408 19.90524 -16.85271 1.000 40.34776 H ? A ? 8 HG22 1
   ATOM 163 HG23 . VAL A 2 ? -20.25016 20.92758 -18.06620 1.000 40.34776 H ? A ? 8 HG23 1
   ATOM 164 N A SER A 3 ? -22.66518 23.95372 -15.45728 0.659 29.92594 N ? A ? 9 N 1
   ATOM 165 CA A SER A 3 ? -23.21858 24.86671 -14.47019 0.659 27.84379 C ? A ? 9 CA 1
   ATOM 166 C A SER A 3 ? -24.61435 24.43156 -14.04841 0.659 31.55637 C ? A ? 9 C 1
   ATOM 167 O A SER A 3 ? -24.97784 24.53121 -12.86711 0.659 33.65662 O ? A ? 9 O 1
   ATOM 168 CB A SER A 3 ? -23.24558 26.29929 -14.99772 0.659 30.16592 C ? A ? 9 CB 1
   ATOM 169 OG A SER A 3 ? -21.96985 26.65975 -15.49074 0.659 30.72120 O ? A ? 9 OG 1
   ATOM 170 H A SER A 3 ? -22.39830 24.31718 -16.18959 0.659 35.92448 H ? A ? 9 H 1
   ATOM 171 HA A SER A 3 ? -22.64000 24.85674 -13.69171 0.659 33.42591 H ? A ? 9 HA 1
   ATOM 172 HB2 A SER A 3 ? -23.89436 26.36225 -15.71607 0.659 36.21247 H ? A ? 9 HB2 1
   ATOM 173 HB3 A SER A 3 ? -23.48993 26.90002 -14.27640 0.659 36.21247 H ? A ? 9 HB3 1
   ATOM 174 HG A SER A 3 ? -21.77362 26.18426 -16.15482 0.659 36.87880 H ? A ? 9 HG 1
   ATOM 175 N C SER A 3 ? -22.68093 23.94810 -15.46334 0.341 29.94501 N ? A ? 9 N 1
   ATOM 176 CA C SER A 3 ? -23.21040 24.86809 -14.47005 0.341 27.96658 C ? A ? 9 CA 1
   ATOM 177 C C SER A 3 ? -24.63051 24.49853 -14.06798 0.341 31.50826 C ? A ? 9 C 1
   ATOM 178 O C SER A 3 ? -25.01379 24.68670 -12.90382 0.341 33.65916 O ? A ? 9 O 1
   ATOM 179 CB C SER A 3 ? -23.16929 26.30520 -14.98164 0.341 30.13308 C ? A ? 9 CB 1
   ATOM 180 OG C SER A 3 ? -23.80506 27.17142 -14.06669 0.341 37.59389 O ? A ? 9 OG 1
   ATOM 181 H C SER A 3 ? -22.43706 24.30711 -16.20580 0.341 35.94737 H ? A ? 9 H 1
   ATOM 182 HA C SER A 3 ? -22.64486 24.82054 -13.68342 0.341 33.57325 H ? A ? 9 HA 1
   ATOM 183 HB2 C SER A 3 ? -22.24455 26.57827 -15.08738 0.341 36.17305 H ? A ? 9 HB2 1
   ATOM 184 HB3 C SER A 3 ? -23.62861 26.35183 -15.83472 0.341 36.17305 H ? A ? 9 HB3 1
   ATOM 185 HG C SER A 3 ? -23.77462 27.96148 -14.35038 0.341 45.12602 H ? A ? 9 HG 1
   ATOM 186 N . LYS A 4 ? -25.42955 24.00246 -15.00491 1.000 31.11451 N ? A ? 10 N 1
   ATOM 187 CA . LYS A 4 ? -26.81308 23.67509 -14.69989 1.000 28.77775 C ? A ? 10 CA 1
   ATOM 188 C . LYS A 4 ? -26.88764 22.58959 -13.63375 1.000 31.21137 C ? A ? 10 C 1
   ATOM 189 O . LYS A 4 ? -27.69450 22.67674 -12.69602 1.000 33.11589 O ? A ? 10 O 1
   ATOM 190 CB . LYS A 4 ? -27.54660 23.23280 -15.97535 1.000 34.35529 C ? A ? 10 CB 1
   ATOM 191 CG . LYS A 4 ? -29.01125 22.88134 -15.78414 1.000 42.35415 C ? A ? 10 CG 1
   ATOM 192 CD . LYS A 4 ? -29.48919 21.86884 -16.82902 1.000 52.70341 C ? A ? 10 CD 1
   ATOM 193 CE . LYS A 4 ? -29.29658 20.47307 -16.30042 1.000 60.15363 C ? A ? 10 CE 1
   ATOM 194 NZ . LYS A 4 ? -29.69076 19.33759 -17.12027 1.000 46.79814 N ? A ? 10 NZ 1
   ATOM 195 HA . LYS A 4 ? -27.25945 24.46713 -14.36178 1.000 34.54665 H ? A ? 10 HA 1
   ATOM 196 HB2 . LYS A 4 ? -27.50283 23.95549 -16.62088 1.000 41.23971 H ? A ? 10 HB2 1
   ATOM 197 HB3 . LYS A 4 ? -27.10229 22.44584 -16.32774 1.000 41.23971 H ? A ? 10 HB3 1
   ATOM 198 HG2 . LYS A 4 ? -29.13574 22.49251 -14.90424 1.000 50.83834 H ? A ? 10 HG2 1
   ATOM 199 HG3 . LYS A 4 ? -29.54800 23.68463 -15.87083 1.000 50.83834 H ? A ? 10 HG3 1
   ATOM 200 HD2 . LYS A 4 ? -30.43143 22.00666 -17.01368 1.000 63.25746 H ? A ? 10 HD2 1
   ATOM 201 HD3 . LYS A 4 ? -28.97322 21.96907 -17.64427 1.000 63.25746 H ? A ? 10 HD3 1
   ATOM 202 HE2 . LYS A 4 ? -28.35071 20.35973 -16.11773 1.000 72.19771 H ? A ? 10 HE2 1
   ATOM 203 HE3 . LYS A 4 ? -29.80438 20.40177 -15.47704 1.000 72.19771 H ? A ? 10 HE3 1
   ATOM 204 HZ1 . LYS A 4 ? -29.74469 18.60425 -16.61887 1.000 56.17112 H ? A ? 10 HZ1 1
   ATOM 205 HZ2 . LYS A 4 ? -30.48425 19.49187 -17.49265 1.000 56.17112 H ? A ? 10 HZ2 1
   ATOM 206 HZ3 . LYS A 4 ? -29.09074 19.20395 -17.76387 1.000 56.17112 H ? A ? 10 HZ3 1
   ATOM 207 H A LYS A 4 ? -25.20848 23.89361 -15.82885 0.659 37.35077 H ? A ? 10 H 1
   ATOM 208 H C LYS A 4 ? -25.19489 23.84806 -15.81774 0.341 37.35077 H ? A ? 10 H 1
   ATOM 209 N A GLY A 5 ? -26.05921 21.54942 -13.77287 0.248 33.17460 N ? A ? 11 N 1
   ATOM 210 CA A GLY A 5 ? -26.10458 20.43670 -12.84389 0.248 32.01920 C ? A ? 11 CA 1
   ATOM 211 C A GLY A 5 ? -25.42494 20.71137 -11.52726 0.248 32.04857 C ? A ? 11 C 1
   ATOM 212 O A GLY A 5 ? -25.85266 20.18968 -10.49357 0.248 34.21486 O ? A ? 11 O 1
   ATOM 213 H A GLY A 5 ? -25.46925 21.47099 -14.39367 0.248 39.82287 H ? A ? 11 H 1
   ATOM 214 HA2 A GLY A 5 ? -27.03154 20.21623 -12.66211 0.248 38.43639 H ? A ? 11 HA2 1
   ATOM 215 HA3 A GLY A 5 ? -25.67139 19.66979 -13.25021 0.248 38.43639 H ? A ? 11 HA3 1
   ATOM 216 N B GLY A 5 ? -26.05873 21.56228 -13.79572 0.752 33.35716 N ? A ? 11 N 1
   ATOM 217 CA B GLY A 5 ? -26.09301 20.44860 -12.86264 0.752 32.01154 C ? A ? 11 CA 1
   ATOM 218 C B GLY A 5 ? -25.47707 20.78757 -11.52867 0.752 32.02059 C ? A ? 11 C 1
   ATOM 219 O B GLY A 5 ? -26.01117 20.41681 -10.48309 0.752 35.23630 O ? A ? 11 O 1
   ATOM 220 H B GLY A 5 ? -25.47849 21.48850 -14.42618 0.752 40.04195 H ? A ? 11 H 1
   ATOM 221 HA2 B GLY A 5 ? -27.01439 20.18423 -12.71407 0.752 38.42721 H ? A ? 11 HA2 1
   ATOM 222 HA3 B GLY A 5 ? -25.60659 19.69948 -13.24093 0.752 38.42721 H ? A ? 11 HA3 1
   ATOM 223 N . GLU A 6 ? -24.36127 21.52130 -11.53302 1.000 31.50498 N ? A ? 12 N 1
   ATOM 224 CA . GLU A 6 ? -23.72580 21.88484 -10.26614 1.000 31.37622 C ? A ? 12 CA 1
   ATOM 225 C . GLU A 6 ? -24.64291 22.75425 -9.43763 1.000 34.86136 C ? A ? 12 C 1
   ATOM 226 O . GLU A 6 ? -24.65232 22.65179 -8.20289 1.000 36.97261 O ? A ? 12 O 1
   ATOM 227 HA . GLU A 6 ? -23.52441 21.07898 -9.76520 1.000 37.66482 H ? A ? 12 HA 1
   ATOM 228 CB A GLU A 6 ? -22.41257 22.61529 -10.53334 0.595 37.67572 C ? A ? 12 CB 1
   ATOM 229 CG A GLU A 6 ? -21.45181 21.81103 -11.41147 0.595 31.41664 C ? A ? 12 CG 1
   ATOM 230 CD A GLU A 6 ? -20.83844 20.66919 -10.67028 0.595 32.93998 C ? A ? 12 CD 1
   ATOM 231 OE1 A GLU A 6 ? -20.41638 20.89227 -9.51841 0.595 33.18773 O ? A ? 12 OE1 1
   ATOM 232 OE2 A GLU A 6 ? -20.77204 19.56265 -11.25187 0.595 32.91224 O ? A ? 12 OE2 1
   ATOM 233 H A GLU A 6 ? -24.00004 21.86264 -12.23487 0.248 37.81933 H ? A ? 12 H 1
   ATOM 234 HB2 A GLU A 6 ? -22.60366 23.45160 -10.98607 0.595 45.22422 H ? A ? 12 HB2 1
   ATOM 235 HB3 A GLU A 6 ? -21.97105 22.78933 -9.68737 0.595 45.22422 H ? A ? 12 HB3 1
   ATOM 236 HG2 A GLU A 6 ? -21.93763 21.45328 -12.17101 0.595 37.71333 H ? A ? 12 HG2 1
   ATOM 237 HG3 A GLU A 6 ? -20.73791 22.39181 -11.71797 0.595 37.71333 H ? A ? 12 HG3 1
   ATOM 238 CB B GLU A 6 ? -22.39576 22.58891 -10.50894 0.405 37.68355 C ? A ? 12 CB 1
   ATOM 239 CG B GLU A 6 ? -21.22093 21.61677 -10.64759 0.405 33.55043 C ? A ? 12 CG 1
   ATOM 240 CD B GLU A 6 ? -21.10855 20.65828 -9.46905 0.405 36.82474 C ? A ? 12 CD 1
   ATOM 241 OE1 B GLU A 6 ? -21.68581 20.93950 -8.37790 0.405 38.33218 O ? A ? 12 OE1 1
   ATOM 242 OE2 B GLU A 6 ? -20.46774 19.60283 -9.63154 0.405 32.89268 O ? A ? 12 OE2 1
   ATOM 243 H B GLU A 6 ? -23.96266 21.81347 -12.23683 0.752 37.81933 H ? A ? 12 H 1
   ATOM 244 HB2 B GLU A 6 ? -22.45706 23.10333 -11.32901 0.405 45.23361 H ? A ? 12 HB2 1
   ATOM 245 HB3 B GLU A 6 ? -22.21028 23.17792 -9.76091 0.405 45.23361 H ? A ? 12 HB3 1
   ATOM 246 HG2 B GLU A 6 ? -21.34008 21.08948 -11.45299 0.405 40.27387 H ? A ? 12 HG2 1
   ATOM 247 HG3 B GLU A 6 ? -20.39570 22.12365 -10.70196 0.405 40.27387 H ? A ? 12 HG3 1
   ATOM 248 N . GLU A 7 ? -25.42117 23.63612 -10.09284 1.000 33.01159 N ? A ? 13 N 1
   ATOM 249 CA . GLU A 7 ? -26.26233 24.56375 -9.35012 1.000 31.62616 C ? A ? 13 CA 1
   ATOM 250 C . GLU A 7 ? -27.23046 23.84183 -8.41349 1.000 29.71103 C ? A ? 13 C 1
   ATOM 251 O . GLU A 7 ? -27.50539 24.32485 -7.32419 1.000 33.20653 O ? A ? 13 O 1
   ATOM 252 CB . GLU A 7 ? -27.02347 25.45336 -10.35095 1.000 34.06341 C ? A ? 13 CB 1
   ATOM 253 CG . GLU A 7 ? -28.10504 26.28307 -9.74242 1.000 41.84222 C ? A ? 13 CG 1
   ATOM 254 CD . GLU A 7 ? -28.72043 27.25891 -10.73953 1.000 70.55239 C ? A ? 13 CD 1
   ATOM 255 OE1 . GLU A 7 ? -29.65996 27.99407 -10.34858 1.000 69.93354 O ? A ? 13 OE1 1
   ATOM 256 OE2 . GLU A 7 ? -28.25682 27.28405 -11.90713 1.000 70.23034 O ? A ? 13 OE2 1
   ATOM 257 H . GLU A 7 ? -25.47280 23.70890 -10.94820 1.000 39.62727 H ? A ? 13 H 1
   ATOM 258 HA . GLU A 7 ? -25.70171 25.12473 -8.79163 1.000 37.96475 H ? A ? 13 HA 1
   ATOM 259 HB2 . GLU A 7 ? -26.39115 26.05775 -10.77021 1.000 40.88945 H ? A ? 13 HB2 1
   ATOM 260 HB3 . GLU A 7 ? -27.43276 24.88411 -11.02128 1.000 40.88945 H ? A ? 13 HB3 1
   ATOM 261 HG2 . GLU A 7 ? -28.80877 25.69926 -9.41863 1.000 50.22403 H ? A ? 13 HG2 1
   ATOM 262 HG3 . GLU A 7 ? -27.73546 26.79658 -9.00715 1.000 50.22403 H ? A ? 13 HG3 1
   ATOM 263 N . LEU A 8 ? -27.76338 22.68687 -8.82517 1.000 27.31928 N ? A ? 14 N 1
   ATOM 264 CA . LEU A 8 ? -28.70754 21.95843 -7.98648 1.000 27.28337 C ? A ? 14 CA 1
   ATOM 265 C . LEU A 8 ? -28.05234 21.29483 -6.78748 1.000 29.21906 C ? A ? 14 C 1
   ATOM 266 O . LEU A 8 ? -28.74681 20.96310 -5.80977 1.000 29.65259 O ? A ? 14 O 1
   ATOM 267 H . LEU A 8 ? -27.59389 22.31022 -9.57949 1.000 32.79649 H ? A ? 14 H 1
   ATOM 268 HA . LEU A 8 ? -29.36037 22.58690 -7.64045 1.000 32.75340 H ? A ? 14 HA 1
   ATOM 269 CB B LEU A 8 ? -29.43496 20.91645 -8.82643 0.574 29.72729 C ? A ? 14 CB 1
   ATOM 270 CG B LEU A 8 ? -30.26582 21.46463 -9.99377 0.574 32.20905 C ? A ? 14 CG 1
   ATOM 271 CD1 B LEU A 8 ? -31.02735 20.37279 -10.68101 0.574 28.83215 C ? A ? 14 CD1 1
   ATOM 272 CD2 B LEU A 8 ? -31.23533 22.54940 -9.51415 0.574 35.54830 C ? A ? 14 CD2 1
   ATOM 273 HB2 B LEU A 8 ? -28.77407 20.31327 -9.20100 0.574 35.68610 H ? A ? 14 HB2 1
   ATOM 274 HB3 B LEU A 8 ? -30.03960 20.42743 -8.24663 0.574 35.68610 H ? A ? 14 HB3 1
   ATOM 275 HG B LEU A 8 ? -29.65385 21.85775 -10.63552 0.574 38.66421 H ? A ? 14 HG 1
   ATOM 276 HD11 B LEU A 8 ? -31.53513 20.75492 -11.41384 0.574 34.61194 H ? A ? 14 HD11 1
   ATOM 277 HD12 B LEU A 8 ? -30.39991 19.71562 -11.02062 0.574 34.61194 H ? A ? 14 HD12 1
   ATOM 278 HD13 B LEU A 8 ? -31.62861 19.95737 -10.04319 0.574 34.61194 H ? A ? 14 HD13 1
   ATOM 279 HD21 B LEU A 8 ? -31.87420 22.73633 -10.21970 0.574 42.67132 H ? A ? 14 HD21 1
   ATOM 280 HD22 B LEU A 8 ? -31.69905 22.23145 -8.72373 0.574 42.67132 H ? A ? 14 HD22 1
   ATOM 281 HD23 B LEU A 8 ? -30.73232 23.35130 -9.30241 0.574 42.67132 H ? A ? 14 HD23 1
   ATOM 282 CB C LEU A 8 ? -29.42346 20.90518 -8.82822 0.426 29.73679 C ? A ? 14 CB 1
   ATOM 283 CG C LEU A 8 ? -30.30918 21.42026 -9.96815 0.426 32.17220 C ? A ? 14 CG 1
   ATOM 284 CD1 C LEU A 8 ? -30.41199 20.42820 -11.09352 0.426 30.29508 C ? A ? 14 CD1 1
   ATOM 285 CD2 C LEU A 8 ? -31.69527 21.75816 -9.44191 0.426 32.40244 C ? A ? 14 CD2 1
   ATOM 286 HB2 C LEU A 8 ? -28.75016 20.33265 -9.22794 0.426 35.69750 H ? A ? 14 HB2 1
   ATOM 287 HB3 C LEU A 8 ? -29.99250 20.38630 -8.23842 0.426 35.69750 H ? A ? 14 HB3 1
   ATOM 288 HG C LEU A 8 ? -29.90014 22.22258 -10.32851 0.426 38.62000 H ? A ? 14 HG 1
   ATOM 289 HD11 C LEU A 8 ? -31.00169 20.78492 -11.77609 0.426 36.36745 H ? A ? 14 HD11 1
   ATOM 290 HD12 C LEU A 8 ? -29.52834 20.27910 -11.46478 0.426 36.36745 H ? A ? 14 HD12 1
   ATOM 291 HD13 C LEU A 8 ? -30.77071 19.59554 -10.74870 0.426 36.36745 H ? A ? 14 HD13 1
   ATOM 292 HD21 C LEU A 8 ? -32.23581 22.09874 -10.17179 0.426 38.89629 H ? A ? 14 HD21 1
   ATOM 293 HD22 C LEU A 8 ? -32.09932 20.95497 -9.07787 0.426 38.89629 H ? A ? 14 HD22 1
   ATOM 294 HD23 C LEU A 8 ? -31.61426 22.43130 -8.74821 0.426 38.89629 H ? A ? 14 HD23 1
   ATOM 295 N A PHE A 9 ? -26.73237 21.13301 -6.78975 0.501 26.56619 N ? A ? 15 N 1
   ATOM 296 CA A PHE A 9 ? -26.07117 20.40634 -5.71068 0.501 25.06632 C ? A ? 15 CA 1
   ATOM 297 C A PHE A 9 ? -25.02790 21.19284 -4.91784 0.501 29.48083 C ? A ? 15 C 1
   ATOM 298 O A PHE A 9 ? -24.29741 20.58689 -4.12384 0.501 27.08584 O ? A ? 15 O 1
   ATOM 299 CB A PHE A 9 ? -25.43017 19.12983 -6.30068 0.501 23.12567 C ? A ? 15 CB 1
   ATOM 300 CG A PHE A 9 ? -26.43464 18.09212 -6.69054 0.501 22.65905 C ? A ? 15 CG 1
   ATOM 301 CD1 A PHE A 9 ? -27.00467 18.07700 -7.95354 0.501 20.20697 C ? A ? 15 CD1 1
   ATOM 302 CD2 A PHE A 9 ? -26.82546 17.11861 -5.78186 0.501 21.45397 C ? A ? 15 CD2 1
   ATOM 303 CE1 A PHE A 9 ? -27.96064 17.11337 -8.28468 0.501 20.97004 C ? A ? 15 CE1 1
   ATOM 304 CE2 A PHE A 9 ? -27.79260 16.18100 -6.12184 0.501 18.72709 C ? A ? 15 CE2 1
   ATOM 305 CZ A PHE A 9 ? -28.34421 16.17279 -7.37769 0.501 21.17499 C ? A ? 15 CZ 1
   ATOM 306 H A PHE A 9 ? -26.20395 21.43179 -7.39893 0.501 31.89279 H ? A ? 15 H 1
   ATOM 307 HA A PHE A 9 ? -26.75094 20.17602 -5.05817 0.501 30.09294 H ? A ? 15 HA 1
   ATOM 308 HB2 A PHE A 9 ? -24.92559 19.36952 -7.09367 0.501 27.76416 H ? A ? 15 HB2 1
   ATOM 309 HB3 A PHE A 9 ? -24.83991 18.73942 -5.63729 0.501 27.76416 H ? A ? 15 HB3 1
   ATOM 310 HD1 A PHE A 9 ? -26.74962 18.71144 -8.58389 0.501 24.26172 H ? A ? 15 HD1 1
   ATOM 311 HD2 A PHE A 9 ? -26.43631 17.09368 -4.93756 0.501 25.75812 H ? A ? 15 HD2 1
   ATOM 312 HE1 A PHE A 9 ? -28.33929 17.11432 -9.13411 0.501 25.17741 H ? A ? 15 HE1 1
   ATOM 313 HE2 A PHE A 9 ? -28.06826 15.55385 -5.49287 0.501 22.48587 H ? A ? 15 HE2 1
   ATOM 314 HZ A PHE A 9 ? -28.97537 15.52976 -7.60800 0.501 25.42334 H ? A ? 15 HZ 1
   ATOM 315 N B PHE A 9 ? -26.74380 21.08473 -6.83775 0.499 26.50767 N ? A ? 15 N 1
   ATOM 316 CA B PHE A 9 ? -26.00952 20.51234 -5.71568 0.499 25.11321 C ? A ? 15 CA 1
   ATOM 317 C B PHE A 9 ? -24.99448 21.49877 -5.15443 0.499 30.08752 C ? A ? 15 C 1
   ATOM 318 O B PHE A 9 ? -23.82335 21.14679 -4.97383 0.499 35.56474 O ? A ? 15 O 1
   ATOM 319 CB B PHE A 9 ? -25.32615 19.20895 -6.17761 0.499 23.14043 C ? A ? 15 CB 1
   ATOM 320 CG B PHE A 9 ? -26.29798 18.20180 -6.70534 0.499 22.82635 C ? A ? 15 CG 1
   ATOM 321 CD1 B PHE A 9 ? -26.71013 18.22813 -8.02823 0.499 20.08213 C ? A ? 15 CD1 1
   ATOM 322 CD2 B PHE A 9 ? -26.81092 17.21537 -5.87180 0.499 21.41539 C ? A ? 15 CD2 1
   ATOM 323 CE1 B PHE A 9 ? -27.62578 17.30249 -8.50194 0.499 21.61947 C ? A ? 15 CE1 1
   ATOM 324 CE2 B PHE A 9 ? -27.74985 16.31268 -6.34513 0.499 18.86027 C ? A ? 15 CE2 1
   ATOM 325 CZ B PHE A 9 ? -28.14860 16.36204 -7.67799 0.499 21.21458 C ? A ? 15 CZ 1
   ATOM 326 H B PHE A 9 ? -26.25076 21.26701 -7.51840 0.499 31.82256 H ? A ? 15 H 1
   ATOM 327 HA B PHE A 9 ? -26.62099 20.30466 -4.99189 0.499 30.14921 H ? A ? 15 HA 1
   ATOM 328 HB2 B PHE A 9 ? -24.69525 19.41660 -6.88454 0.499 27.78188 H ? A ? 15 HB2 1
   ATOM 329 HB3 B PHE A 9 ? -24.86153 18.81192 -5.42435 0.499 27.78188 H ? A ? 15 HB3 1
   ATOM 330 HD1 B PHE A 9 ? -26.36858 18.87375 -8.60392 0.499 24.11192 H ? A ? 15 HD1 1
   ATOM 331 HD2 B PHE A 9 ? -26.52191 17.16055 -4.98955 0.499 25.71183 H ? A ? 15 HD2 1
   ATOM 332 HE1 B PHE A 9 ? -27.88441 17.32679 -9.39492 0.499 25.95672 H ? A ? 15 HE1 1
   ATOM 333 HE2 B PHE A 9 ? -28.11283 15.67519 -5.77351 0.499 22.64569 H ? A ? 15 HE2 1
   ATOM 334 HZ B PHE A 9 ? -28.77140 15.75197 -8.00177 0.499 25.47085 H ? A ? 15 HZ 1
   ATOM 335 N A THR A 10 ? -24.95310 22.51911 -5.06506 0.501 32.98111 N ? A ? 16 N 1
   ATOM 336 CA A THR A 10 ? -23.88475 23.24904 -4.37947 0.501 31.67247 C ? A ? 16 CA 1
   ATOM 337 C A THR A 10 ? -24.06760 23.29664 -2.85702 0.501 34.42909 C ? A ? 16 C 1
   ATOM 338 O A THR A 10 ? -23.07946 23.45059 -2.12544 0.501 41.09399 O ? A ? 16 O 1
   ATOM 339 CB A THR A 10 ? -23.76781 24.68838 -4.92277 0.501 37.78701 C ? A ? 16 CB 1
   ATOM 340 OG1 A THR A 10 ? -25.07159 25.28198 -5.02013 0.501 36.63966 O ? A ? 16 OG1 1
   ATOM 341 CG2 A THR A 10 ? -23.09684 24.68359 -6.28005 0.501 37.12056 C ? A ? 16 CG2 1
   ATOM 342 H A THR A 10 ? -25.48689 23.00057 -5.53715 0.501 39.59069 H ? A ? 16 H 1
   ATOM 343 HA A THR A 10 ? -23.05842 22.77659 -4.56619 0.501 38.02032 H ? A ? 16 HA 1
   ATOM 344 HB A THR A 10 ? -23.22770 25.22251 -4.31954 0.501 45.35777 H ? A ? 16 HB 1
   ATOM 345 HG1 A THR A 10 ? -25.01639 26.03918 -5.37958 0.501 43.98095 H ? A ? 16 HG1 1
   ATOM 346 HG21 A THR A 10 ? -22.81686 25.58212 -6.51491 0.501 44.55803 H ? A ? 16 HG21 1
   ATOM 347 HG22 A THR A 10 ? -22.31809 24.10552 -6.26313 0.501 44.55803 H ? A ? 16 HG22 1
   ATOM 348 HG23 A THR A 10 ? -23.71451 24.35997 -6.95434 0.501 44.55803 H ? A ? 16 HG23 1
   ATOM 349 N B THR A 10 ? -25.43140 22.73679 -4.87908 0.499 33.18833 N ? A ? 16 N 1
   ATOM 350 CA B THR A 10 ? -24.51031 23.76518 -4.40265 0.499 36.84761 C ? A ? 16 CA 1
   ATOM 351 C B THR A 10 ? -24.29891 23.75953 -2.89638 0.499 35.42285 C ? A ? 16 C 1
   ATOM 352 O B THR A 10 ? -23.24507 24.21463 -2.42429 0.499 40.71940 O ? A ? 16 O 1
   ATOM 353 CB B THR A 10 ? -25.00320 25.16045 -4.83357 0.499 36.66831 C ? A ? 16 CB 1
   ATOM 354 OG1 B THR A 10 ? -26.43326 25.23883 -4.74360 0.499 36.80199 O ? A ? 16 OG1 1
   ATOM 355 CG2 B THR A 10 ? -24.58473 25.42792 -6.26839 0.499 36.92746 C ? A ? 16 CG2 1
   ATOM 356 H B THR A 10 ? -26.24686 22.99751 -4.96065 0.499 39.83935 H ? A ? 16 H 1
   ATOM 357 HA B THR A 10 ? -23.64773 23.59929 -4.81415 0.499 44.23049 H ? A ? 16 HA 1
   ATOM 358 HB B THR A 10 ? -24.61593 25.83204 -4.25057 0.499 44.01533 H ? A ? 16 HB 1
   ATOM 359 HG1 B THR A 10 ? -26.78515 24.71667 -5.29959 0.499 44.17575 H ? A ? 16 HG1 1
   ATOM 360 HG21 B THR A 10 ? -25.02939 26.22331 -6.60088 0.499 44.32630 H ? A ? 16 HG21 1
   ATOM 361 HG22 B THR A 10 ? -23.62504 25.56116 -6.31473 0.499 44.32630 H ? A ? 16 HG22 1
   ATOM 362 HG23 B THR A 10 ? -24.82545 24.67464 -6.83010 0.499 44.32630 H ? A ? 16 HG23 1
   ATOM 363 N A GLY A 11 ? -25.28514 23.19309 -2.35759 0.501 31.64715 N ? A ? 17 N 1
   ATOM 364 CA A GLY A 11 ? -25.54277 23.26021 -0.92753 0.501 33.04144 C ? A ? 17 CA 1
   ATOM 365 C A GLY A 11 ? -25.61184 21.89797 -0.25358 0.501 28.97646 C ? A ? 17 C 1
   ATOM 366 O A GLY A 11 ? -24.90609 20.95029 -0.62400 0.501 25.31959 O ? A ? 17 O 1
   ATOM 367 H A GLY A 11 ? -25.99262 23.08141 -2.83361 0.501 37.98994 H ? A ? 17 H 1
   ATOM 368 HA2 A GLY A 11 ? -24.83497 23.76959 -0.50273 0.501 39.66309 H ? A ? 17 HA2 1
   ATOM 369 HA3 A GLY A 11 ? -26.38875 23.71124 -0.77991 0.501 39.66309 H ? A ? 17 HA3 1
   ATOM 370 N B GLY A 11 ? -25.26756 23.29222 -2.13105 0.499 31.42700 N ? A ? 17 N 1
   ATOM 371 CA B GLY A 11 ? -25.11483 23.17515 -0.69433 0.499 31.15703 C ? A ? 17 CA 1
   ATOM 372 C B GLY A 11 ? -25.68395 21.83954 -0.23634 0.499 28.96644 C ? A ? 17 C 1
   ATOM 373 O B GLY A 11 ? -25.77707 20.90268 -1.03639 0.499 26.85065 O ? A ? 17 O 1
   ATOM 374 H B GLY A 11 ? -26.03367 23.03252 -2.42300 0.499 37.72576 H ? A ? 17 H 1
   ATOM 375 HA2 B GLY A 11 ? -24.17610 23.22117 -0.45439 0.499 37.40179 H ? A ? 17 HA2 1
   ATOM 376 HA3 B GLY A 11 ? -25.59016 23.89407 -0.24924 0.499 37.40179 H ? A ? 17 HA3 1
   ATOM 377 N A VAL A 12 ? -26.42670 21.81764 0.79261 0.501 26.16572 N ? A ? 18 N 1
   ATOM 378 CA A VAL A 12 ? -26.70007 20.56920 1.49606 0.501 23.59191 C ? A ? 18 CA 1
   ATOM 379 C A VAL A 12 ? -28.15059 20.20703 1.23121 0.501 25.10050 C ? A ? 18 C 1
   ATOM 380 O A VAL A 12 ? -29.08227 20.91316 1.65448 0.501 24.52782 O ? A ? 18 O 1
   ATOM 381 CB A VAL A 12 ? -26.40690 20.68309 2.99642 0.501 25.38529 C ? A ? 18 CB 1
   ATOM 382 CG1 A VAL A 12 ? -26.58353 19.32470 3.68577 0.501 26.44395 C ? A ? 18 CG1 1
   ATOM 383 CG2 A VAL A 12 ? -24.99299 21.20012 3.21247 0.501 27.82041 C ? A ? 18 CG2 1
   ATOM 384 H A VAL A 12 ? -26.84492 22.49264 1.12288 0.501 31.41222 H ? A ? 18 H 1
   ATOM 385 HA A VAL A 12 ? -26.13873 19.86236 1.14085 0.501 28.32365 H ? A ? 18 HA 1
   ATOM 386 HB A VAL A 12 ? -27.03343 21.30836 3.39317 0.501 30.47570 H ? A ? 18 HB 1
   ATOM 387 HG11 A VAL A 12 ? -26.28760 19.39706 4.60669 0.501 31.74610 H ? A ? 18 HG11 1
   ATOM 388 HG12 A VAL A 12 ? -27.52068 19.07598 3.65805 0.501 31.74610 H ? A ? 18 HG12 1
   ATOM 389 HG13 A VAL A 12 ? -26.05141 18.66185 3.21846 0.501 31.74610 H ? A ? 18 HG13 1
   ATOM 390 HG21 A VAL A 12 ? -24.79176 21.18236 4.16120 0.501 33.39785 H ? A ? 18 HG21 1
   ATOM 391 HG22 A VAL A 12 ? -24.37172 20.63097 2.73185 0.501 33.39785 H ? A ? 18 HG22 1
   ATOM 392 HG23 A VAL A 12 ? -24.93472 22.10911 2.87894 0.501 33.39785 H ? A ? 18 HG23 1
   ATOM 393 N B VAL A 12 ? -26.04247 21.73145 1.03985 0.499 24.45209 N ? A ? 18 N 1
   ATOM 394 CA B VAL A 12 ? -26.66329 20.51374 1.53528 0.499 23.58630 C ? A ? 18 CA 1
   ATOM 395 C B VAL A 12 ? -28.03007 20.33310 0.89351 0.499 24.45964 C ? A ? 18 C 1
   ATOM 396 O B VAL A 12 ? -28.82851 21.27805 0.71288 0.499 19.29701 O ? A ? 18 O 1
   ATOM 397 CB B VAL A 12 ? -26.73837 20.54846 3.06911 0.499 25.65472 C ? A ? 18 CB 1
   ATOM 398 CG1 B VAL A 12 ? -27.46345 19.30679 3.61379 0.499 24.84294 C ? A ? 18 CG1 1
   ATOM 399 CG2 B VAL A 12 ? -25.32683 20.65259 3.64607 0.499 26.60116 C ? A ? 18 CG2 1
   ATOM 400 H B VAL A 12 ? -25.93701 22.34533 1.63282 0.499 29.35587 H ? A ? 18 H 1
   ATOM 401 HA B VAL A 12 ? -26.12301 19.74847 1.28356 0.499 28.31692 H ? A ? 18 HA 1
   ATOM 402 HB B VAL A 12 ? -27.24880 21.32477 3.34784 0.499 30.79902 H ? A ? 18 HB 1
   ATOM 403 HG11 B VAL A 12 ? -27.32418 19.25488 4.57233 0.499 29.82489 H ? A ? 18 HG11 1
   ATOM 404 HG12 B VAL A 12 ? -28.41091 19.38441 3.42093 0.499 29.82489 H ? A ? 18 HG12 1
   ATOM 405 HG13 B VAL A 12 ? -27.10205 18.51602 3.18371 0.499 29.82489 H ? A ? 18 HG13 1
   ATOM 406 HG21 B VAL A 12 ? -25.37961 20.63758 4.61452 0.499 31.93475 H ? A ? 18 HG21 1
   ATOM 407 HG22 B VAL A 12 ? -24.80093 19.90056 3.33178 0.499 31.93475 H ? A ? 18 HG22 1
   ATOM 408 HG23 B VAL A 12 ? -24.92502 21.48416 3.34955 0.499 31.93475 H ? A ? 18 HG23 1
   ATOM 409 N . VAL A 13 ? -28.35319 19.07137 0.55806 1.000 22.85630 N ? A ? 19 N 1
   ATOM 410 CA . VAL A 13 ? -29.62290 18.73432 -0.06822 1.000 21.94300 C ? A ? 19 CA 1
   ATOM 411 C . VAL A 13 ? -30.29550 17.64402 0.78386 1.000 19.79218 C ? A ? 19 C 1
   ATOM 412 O . VAL A 13 ? -29.66074 16.62901 1.06949 1.000 19.78127 O ? A ? 19 O 1
   ATOM 413 CB . VAL A 13 ? -29.42512 18.23773 -1.51096 1.000 22.01345 C ? A ? 19 CB 1
   ATOM 414 CG1 . VAL A 13 ? -30.72326 17.75273 -2.12839 1.000 20.53141 C ? A ? 19 CG1 1
   ATOM 415 CG2 . VAL A 13 ? -28.72164 19.27527 -2.36697 1.000 21.58744 C ? A ? 19 CG2 1
   ATOM 416 HA . VAL A 13 ? -30.20119 19.51297 -0.08196 1.000 26.34495 H ? A ? 19 HA 1
   ATOM 417 HB . VAL A 13 ? -28.83979 17.46482 -1.48090 1.000 26.42950 H ? A ? 19 HB 1
   ATOM 418 HG11 . VAL A 13 ? -30.58813 17.61303 -3.07872 1.000 24.65105 H ? A ? 19 HG11 1
   ATOM 419 HG12 . VAL A 13 ? -30.98229 16.91930 -1.70508 1.000 24.65105 H ? A ? 19 HG12 1
   ATOM 420 HG13 . VAL A 13 ? -31.41001 18.42300 -1.98694 1.000 24.65105 H ? A ? 19 HG13 1
   ATOM 421 HG21 . VAL A 13 ? -28.66750 18.94842 -3.27864 1.000 25.91829 H ? A ? 19 HG21 1
   ATOM 422 HG22 . VAL A 13 ? -29.22846 20.10194 -2.34150 1.000 25.91829 H ? A ? 19 HG22 1
   ATOM 423 HG23 . VAL A 13 ? -27.82990 19.42301 -2.01504 1.000 25.91829 H ? A ? 19 HG23 1
   ATOM 424 H A VAL A 13 ? -27.75023 18.46760 0.45078 0.501 27.44091 H ? A ? 19 H 1
   ATOM 425 H B VAL A 13 ? -27.84006 18.39382 0.68933 0.499 27.44091 H ? A ? 19 H 1
   ATOM 426 N . PRO A 14 ? -31.54235 17.80959 1.16982 1.000 19.40406 N ? A ? 20 N 1
   ATOM 427 CA . PRO A 14 ? -32.23091 16.73033 1.86647 1.000 19.37952 C ? A ? 20 CA 1
   ATOM 428 C . PRO A 14 ? -32.54868 15.57454 0.95268 1.000 19.47598 C ? A ? 20 C 1
   ATOM 429 O . PRO A 14 ? -32.81382 15.73460 -0.23181 1.000 19.87931 O ? A ? 20 O 1
   ATOM 430 HA . PRO A 14 ? -31.70450 16.41942 2.61955 1.000 23.26878 H ? A ? 20 HA 1
   ATOM 431 CB A PRO A 14 ? -33.52703 17.39936 2.37192 0.358 22.25744 C ? A ? 20 CB 1
   ATOM 432 CG A PRO A 14 ? -33.25356 18.88951 2.30340 0.358 17.97733 C ? A ? 20 CG 1
   ATOM 433 CD A PRO A 14 ? -32.32141 19.07118 1.17199 0.358 22.02044 C ? A ? 20 CD 1
   ATOM 434 HB2 A PRO A 14 ? -34.26965 17.15612 1.79725 0.358 26.72229 H ? A ? 20 HB2 1
   ATOM 435 HB3 A PRO A 14 ? -33.70801 17.12138 3.28344 0.358 26.72229 H ? A ? 20 HB3 1
   ATOM 436 HG2 A PRO A 14 ? -34.08250 19.36837 2.14698 0.358 21.58615 H ? A ? 20 HG2 1
   ATOM 437 HG3 A PRO A 14 ? -32.84984 19.18752 3.13352 0.358 21.58615 H ? A ? 20 HG3 1
   ATOM 438 HD2 A PRO A 14 ? -32.80609 19.17957 0.33878 0.358 26.43788 H ? A ? 20 HD2 1
   ATOM 439 HD3 A PRO A 14 ? -31.74213 19.83489 1.32060 0.358 26.43788 H ? A ? 20 HD3 1
   ATOM 440 CB B PRO A 14 ? -33.53354 17.39465 2.37267 0.642 22.28824 C ? A ? 20 CB 1
   ATOM 441 CG B PRO A 14 ? -33.77335 18.53036 1.40016 0.642 21.64178 C ? A ? 20 CG 1
   ATOM 442 CD B PRO A 14 ? -32.41226 18.99913 0.97161 0.642 22.04017 C ? A ? 20 CD 1
   ATOM 443 HB2 B PRO A 14 ? -34.26334 16.75601 2.35191 0.642 26.75924 H ? A ? 20 HB2 1
   ATOM 444 HB3 B PRO A 14 ? -33.40922 17.72714 3.27539 0.642 26.75924 H ? A ? 20 HB3 1
   ATOM 445 HG2 B PRO A 14 ? -34.28074 18.20753 0.63909 0.642 25.98349 H ? A ? 20 HG2 1
   ATOM 446 HG3 B PRO A 14 ? -34.25834 19.24377 1.84371 0.642 25.98349 H ? A ? 20 HG3 1
   ATOM 447 HD2 B PRO A 14 ? -32.41997 19.26615 0.03911 0.642 26.46156 H ? A ? 20 HD2 1
   ATOM 448 HD3 B PRO A 14 ? -32.11422 19.73744 1.52566 0.642 26.46156 H ? A ? 20 HD3 1
   ATOM 449 N A ILE A 15 ? -32.53735 14.38693 1.54971 0.531 18.75929 N ? A ? 21 N 1
   ATOM 450 CA A ILE A 15 ? -32.74704 13.12220 0.85948 0.531 17.96475 C ? A ? 21 CA 1
   ATOM 451 C A ILE A 15 ? -33.86384 12.36753 1.55484 0.531 17.30922 C ? A ? 21 C 1
   ATOM 452 O A ILE A 15 ? -33.95705 12.39029 2.78120 0.531 18.73473 O ? A ? 21 O 1
   ATOM 453 CB A ILE A 15 ? -31.45600 12.26443 0.89353 0.531 17.36505 C ? A ? 21 CB 1
   ATOM 454 CG1 A ILE A 15 ? -30.30778 12.99060 0.21519 0.531 20.39849 C ? A ? 21 CG1 1
   ATOM 455 CG2 A ILE A 15 ? -31.76244 10.92554 0.29986 0.531 17.12443 C ? A ? 21 CG2 1
   ATOM 456 CD1 A ILE A 15 ? -28.93643 12.22577 0.32361 0.531 21.87032 C ? A ? 21 CD1 1
   ATOM 457 H A ILE A 15 ? -32.40388 14.28527 2.39318 0.531 22.52451 H ? A ? 21 H 1
   ATOM 458 HA A ILE A 15 ? -33.00796 13.29488 -0.05867 0.531 21.57106 H ? A ? 21 HA 1
   ATOM 459 HB A ILE A 15 ? -31.16112 12.12284 1.80671 0.531 20.85141 H ? A ? 21 HB 1
   ATOM 460 HG12 A ILE A 15 ? -30.51621 13.09660 -0.72621 0.531 24.49155 H ? A ? 21 HG12 1
   ATOM 461 HG13 A ILE A 15 ? -30.19760 13.86022 0.63055 0.531 24.49155 H ? A ? 21 HG13 1
   ATOM 462 HG21 A ILE A 15 ? -30.93386 10.43512 0.18223 0.531 20.56268 H ? A ? 21 HG21 1
   ATOM 463 HG22 A ILE A 15 ? -32.35110 10.44133 0.89979 0.531 20.56268 H ? A ? 21 HG22 1
   ATOM 464 HG23 A ILE A 15 ? -32.19639 11.05245 -0.55833 0.531 20.56268 H ? A ? 21 HG23 1
   ATOM 465 HD11 A ILE A 15 ? -28.21417 12.84333 0.12907 0.531 26.25775 H ? A ? 21 HD11 1
   ATOM 466 HD12 A ILE A 15 ? -28.83982 11.87668 1.22345 0.531 26.25775 H ? A ? 21 HD12 1
   ATOM 467 HD13 A ILE A 15 ? -28.92987 11.49692 -0.31641 0.531 26.25775 H ? A ? 21 HD13 1
   ATOM 468 N D ILE A 15 ? -32.54079 14.38348 1.54146 0.469 18.77172 N ? A ? 21 N 1
   ATOM 469 CA D ILE A 15 ? -32.68304 13.12717 0.81772 0.469 17.98734 C ? A ? 21 CA 1
   ATOM 470 C D ILE A 15 ? -33.76361 12.30097 1.48658 0.469 17.30592 C ? A ? 21 C 1
   ATOM 471 O D ILE A 15 ? -33.73399 12.11403 2.70100 0.469 18.35828 O ? A ? 21 O 1
   ATOM 472 CB D ILE A 15 ? -31.35425 12.33864 0.82935 0.469 17.39054 C ? A ? 21 CB 1
   ATOM 473 CG1 D ILE A 15 ? -30.21287 13.19785 0.30184 0.469 20.42973 C ? A ? 21 CG1 1
   ATOM 474 CG2 D ILE A 15 ? -31.50886 11.08462 0.03046 0.469 17.78988 C ? A ? 21 CG2 1
   ATOM 475 CD1 D ILE A 15 ? -28.82517 12.54467 0.45576 0.469 21.81152 C ? A ? 21 CD1 1
   ATOM 476 H D ILE A 15 ? -32.45110 14.27472 2.38983 0.469 22.53943 H ? A ? 21 H 1
   ATOM 477 HA D ILE A 15 ? -32.95345 13.30887 -0.09594 0.469 21.59816 H ? A ? 21 HA 1
   ATOM 478 HB D ILE A 15 ? -31.13629 12.09862 1.74356 0.469 20.88200 H ? A ? 21 HB 1
   ATOM 479 HG12 D ILE A 15 ? -30.35867 13.36537 -0.64240 0.469 24.52903 H ? A ? 21 HG12 1
   ATOM 480 HG13 D ILE A 15 ? -30.20178 14.03618 0.78967 0.469 24.52903 H ? A ? 21 HG13 1
   ATOM 481 HG21 D ILE A 15 ? -30.64577 10.64793 -0.04202 0.469 21.36121 H ? A ? 21 HG21 1
   ATOM 482 HG22 D ILE A 15 ? -32.13886 10.49965 0.47968 0.469 21.36121 H ? A ? 21 HG22 1
   ATOM 483 HG23 D ILE A 15 ? -31.83995 11.31155 -0.85260 0.469 21.36121 H ? A ? 21 HG23 1
   ATOM 484 HD11 D ILE A 15 ? -28.14165 13.21048 0.28139 0.469 26.18718 H ? A ? 21 HD11 1
   ATOM 485 HD12 D ILE A 15 ? -28.73406 12.20610 1.36018 0.469 26.18718 H ? A ? 21 HD12 1
   ATOM 486 HD13 D ILE A 15 ? -28.74688 11.81598 -0.17968 0.469 26.18718 H ? A ? 21 HD13 1
   ATOM 487 N A LEU A 16 ? -34.68570 11.69992 0.77588 0.531 16.63350 N ? A ? 22 N 1
   ATOM 488 CA A LEU A 16 ? -35.71541 10.80105 1.22891 0.531 16.66855 C ? A ? 22 CA 1
   ATOM 489 C A LEU A 16 ? -35.61910 9.53713 0.39526 0.531 16.07253 C ? A ? 22 C 1
   ATOM 490 O A LEU A 16 ? -35.64245 9.59895 -0.84625 0.531 17.47324 O ? A ? 22 O 1
   ATOM 491 CB A LEU A 16 ? -37.10139 11.44302 1.08179 0.531 18.20664 C ? A ? 22 CB 1
   ATOM 492 CG A LEU A 16 ? -38.29832 10.54024 1.34040 0.531 20.08043 C ? A ? 22 CG 1
   ATOM 493 CD1 A LEU A 16 ? -38.33904 10.10092 2.76317 0.531 24.97653 C ? A ? 22 CD1 1
   ATOM 494 CD2 A LEU A 16 ? -39.57583 11.32690 0.98723 0.531 23.63062 C ? A ? 22 CD2 1
   ATOM 495 H A LEU A 16 ? -34.66340 11.75641 -0.08197 0.531 19.97356 H ? A ? 22 H 1
   ATOM 496 HA A LEU A 16 ? -35.59121 10.57314 2.16353 0.531 20.01562 H ? A ? 22 HA 1
   ATOM 497 HB2 A LEU A 16 ? -37.15930 12.18009 1.70971 0.531 21.86133 H ? A ? 22 HB2 1
   ATOM 498 HB3 A LEU A 16 ? -37.18455 11.77355 0.17364 0.531 21.86133 H ? A ? 22 HB3 1
   ATOM 499 HG A LEU A 16 ? -38.23799 9.73974 0.79593 0.531 24.10987 H ? A ? 22 HG 1
   ATOM 500 HD11 A LEU A 16 ? -39.18853 9.66535 2.93500 0.531 29.98520 H ? A ? 22 HD11 1
   ATOM 501 HD12 A LEU A 16 ? -37.61083 9.48040 2.92304 0.531 29.98520 H ? A ? 22 HD12 1
   ATOM 502 HD13 A LEU A 16 ? -38.24364 10.87762 3.33636 0.531 29.98520 H ? A ? 22 HD13 1
   ATOM 503 HD21 A LEU A 16 ? -40.34756 10.75737 1.13202 0.531 28.37010 H ? A ? 22 HD21 1
   ATOM 504 HD22 A LEU A 16 ? -39.63161 12.11051 1.55621 0.531 28.37010 H ? A ? 22 HD22 1
   ATOM 505 HD23 A LEU A 16 ? -39.53357 11.59635 0.05636 0.531 28.37010 H ? A ? 22 HD23 1
   ATOM 506 N D LEU A 16 ? -34.70015 11.82069 0.70233 0.469 16.74129 N ? A ? 22 N 1
   ATOM 507 CA D LEU A 16 ? -35.67759 10.84344 1.10100 0.469 16.65632 C ? A ? 22 CA 1
   ATOM 508 C D LEU A 16 ? -35.44008 9.55821 0.33181 0.469 16.18496 C ? A ? 22 C 1
   ATOM 509 O D LEU A 16 ? -35.22994 9.57586 -0.89321 0.469 17.69533 O ? A ? 22 O 1
   ATOM 510 CB D LEU A 16 ? -37.10642 11.31690 0.80715 0.469 18.03531 C ? A ? 22 CB 1
   ATOM 511 CG D LEU A 16 ? -37.55827 12.44683 1.71829 0.469 20.27564 C ? A ? 22 CG 1
   ATOM 512 CD1 D LEU A 16 ? -39.00341 12.84668 1.33305 0.469 21.62838 C ? A ? 22 CD1 1
   ATOM 513 CD2 D LEU A 16 ? -37.47614 12.03692 3.14013 0.469 24.59185 C ? A ? 22 CD2 1
   ATOM 514 H D LEU A 16 ? -34.79438 12.06219 -0.11767 0.469 20.10290 H ? A ? 22 H 1
   ATOM 515 HA D LEU A 16 ? -35.59135 10.68484 2.05406 0.469 20.00094 H ? A ? 22 HA 1
   ATOM 516 HB2 D LEU A 16 ? -37.14984 11.63446 -0.10837 0.469 21.65573 H ? A ? 22 HB2 1
   ATOM 517 HB3 D LEU A 16 ? -37.71534 10.57176 0.92907 0.469 21.65573 H ? A ? 22 HB3 1
   ATOM 518 HG D LEU A 16 ? -36.97911 13.21779 1.61295 0.469 24.34413 H ? A ? 22 HG 1
   ATOM 519 HD11 D LEU A 16 ? -39.31146 13.53923 1.93834 0.469 25.96741 H ? A ? 22 HD11 1
   ATOM 520 HD12 D LEU A 16 ? -39.00694 13.17846 0.42156 0.469 25.96741 H ? A ? 22 HD12 1
   ATOM 521 HD13 D LEU A 16 ? -39.57621 12.06704 1.40348 0.469 25.96741 H ? A ? 22 HD13 1
   ATOM 522 HD21 D LEU A 16 ? -37.87266 12.72925 3.69180 0.469 29.52358 H ? A ? 22 HD21 1
   ATOM 523 HD22 D LEU A 16 ? -37.95901 11.20380 3.25700 0.469 29.52358 H ? A ? 22 HD22 1
   ATOM 524 HD23 D LEU A 16 ? -36.54425 11.91565 3.38051 0.469 29.52358 H ? A ? 22 HD23 1
   ATOM 525 N A VAL A 17 ? -35.49260 8.39005 1.07386 0.531 17.91321 N ? A ? 23 N 1
   ATOM 526 CA A VAL A 17 ? -35.37305 7.11443 0.38672 0.531 17.71514 C ? A ? 23 CA 1
   ATOM 527 C A VAL A 17 ? -36.54930 6.25970 0.80445 0.531 17.93960 C ? A ? 23 C 1
   ATOM 528 O A VAL A 17 ? -36.85447 6.15767 1.99188 0.531 19.79553 O ? A ? 23 O 1
   ATOM 529 CB A VAL A 17 ? -34.05421 6.37697 0.69898 0.531 15.83936 C ? A ? 23 CB 1
   ATOM 530 CG1 A VAL A 17 ? -33.97048 5.08405 -0.04262 0.531 17.41717 C ? A ? 23 CG1 1
   ATOM 531 CG2 A VAL A 17 ? -32.88015 7.28120 0.30418 0.531 17.36492 C ? A ? 23 CG2 1
   ATOM 532 H A VAL A 17 ? -35.47433 8.33406 1.93185 0.531 21.50921 H ? A ? 23 H 1
   ATOM 533 HA A VAL A 17 ? -35.40084 7.27760 -0.56905 0.531 21.27152 H ? A ? 23 HA 1
   ATOM 534 HB A VAL A 17 ? -34.01568 6.17438 1.64681 0.531 19.02059 H ? A ? 23 HB 1
   ATOM 535 HG11 A VAL A 17 ? -33.06849 4.73511 0.03185 0.531 20.91396 H ? A ? 23 HG11 1
   ATOM 536 HG12 A VAL A 17 ? -34.60089 4.45660 0.34440 0.531 20.91396 H ? A ? 23 HG12 1
   ATOM 537 HG13 A VAL A 17 ? -34.18893 5.23993 -0.97476 0.531 20.91396 H ? A ? 23 HG13 1
   ATOM 538 HG21 A VAL A 17 ? -32.05004 6.79784 0.43901 0.531 20.85126 H ? A ? 23 HG21 1
   ATOM 539 HG22 A VAL A 17 ? -32.97148 7.52771 -0.62951 0.531 20.85126 H ? A ? 23 HG22 1
   ATOM 540 HG23 A VAL A 17 ? -32.89365 8.07663 0.85915 0.531 20.85126 H ? A ? 23 HG23 1
   ATOM 541 N D VAL A 17 ? -35.50992 8.43352 1.05085 0.469 17.96900 N ? A ? 23 N 1
   ATOM 542 CA D VAL A 17 ? -35.38713 7.11963 0.44149 0.469 17.72582 C ? A ? 23 CA 1
   ATOM 543 C D VAL A 17 ? -36.62777 6.33675 0.81394 0.469 17.94425 C ? A ? 23 C 1
   ATOM 544 O D VAL A 17 ? -37.07151 6.38278 1.96828 0.469 19.76093 O ? A ? 23 O 1
   ATOM 545 CB D VAL A 17 ? -34.12133 6.36686 0.90084 0.469 15.92939 C ? A ? 23 CB 1
   ATOM 546 CG1 D VAL A 17 ? -33.97885 5.07788 0.17898 0.469 17.31558 C ? A ? 23 CG1 1
   ATOM 547 CG2 D VAL A 17 ? -32.90388 7.25442 0.65362 0.469 18.26977 C ? A ? 23 CG2 1
   ATOM 548 H D VAL A 17 ? -35.62943 8.41354 1.90228 0.469 21.57616 H ? A ? 23 H 1
   ATOM 549 HA D VAL A 17 ? -35.33632 7.21861 -0.52211 0.469 21.28434 H ? A ? 23 HA 1
   ATOM 550 HB D VAL A 17 ? -34.18847 6.16317 1.84683 0.469 19.12863 H ? A ? 23 HB 1
   ATOM 551 HG11 D VAL A 17 ? -33.11854 4.68684 0.39774 0.469 20.79206 H ? A ? 23 HG11 1
   ATOM 552 HG12 D VAL A 17 ? -34.69276 4.48145 0.45376 0.469 20.79206 H ? A ? 23 HG12 1
   ATOM 553 HG13 D VAL A 17 ? -34.03429 5.24255 -0.77533 0.469 20.79206 H ? A ? 23 HG13 1
   ATOM 554 HG21 D VAL A 17 ? -32.10155 6.76258 0.88869 0.469 21.93708 H ? A ? 23 HG21 1
   ATOM 555 HG22 D VAL A 17 ? -32.87794 7.50086 -0.28419 0.469 21.93708 H ? A ? 23 HG22 1
   ATOM 556 HG23 D VAL A 17 ? -32.97669 8.05055 1.20295 0.469 21.93708 H ? A ? 23 HG23 1
   ATOM 557 N . GLU A 18 ? -37.20507 5.66267 -0.16778 1.000 18.02753 N ? A ? 24 N 1
   ATOM 558 CA . GLU A 18 ? -38.31858 4.76591 0.06186 1.000 18.47520 C ? A ? 24 CA 1
   ATOM 559 C . GLU A 18 ? -38.06775 3.47496 -0.67984 1.000 16.75048 C ? A ? 24 C 1
   ATOM 560 O . GLU A 18 ? -37.75169 3.48162 -1.88046 1.000 21.41700 O ? A ? 24 O 1
   ATOM 561 HA . GLU A 18 ? -38.38915 4.60092 1.01512 1.000 22.18360 H ? A ? 24 HA 1
   ATOM 562 CB A GLU A 18 ? -39.62401 5.34793 -0.45394 0.766 23.45310 C ? A ? 24 CB 1
   ATOM 563 CG A GLU A 18 ? -39.95624 6.69025 0.08272 0.766 30.42913 C ? A ? 24 CG 1
   ATOM 564 CD A GLU A 18 ? -41.23816 7.23888 -0.59183 0.766 38.16448 C ? A ? 24 CD 1
   ATOM 565 OE1 A GLU A 18 ? -41.19692 7.46011 -1.82707 0.766 35.77814 O ? A ? 24 OE1 1
   ATOM 566 OE2 A GLU A 18 ? -42.25106 7.39195 0.10859 0.766 44.40486 O ? A ? 24 OE2 1
   ATOM 567 H A GLU A 18 ? -37.01765 5.76418 -1.00095 0.531 21.64639 H ? A ? 24 H 1
   ATOM 568 HB2 A GLU A 18 ? -39.56756 5.42456 -1.41926 0.766 28.15708 H ? A ? 24 HB2 1
   ATOM 569 HB3 A GLU A 18 ? -40.34664 4.74843 -0.21042 0.766 28.15708 H ? A ? 24 HB3 1
   ATOM 570 HG2 A GLU A 18 ? -40.11075 6.62925 1.03839 0.766 36.52831 H ? A ? 24 HG2 1
   ATOM 571 HG3 A GLU A 18 ? -39.22538 7.30223 -0.09679 0.766 36.52831 H ? A ? 24 HG3 1
   ATOM 572 CB B GLU A 18 ? -39.62939 5.37372 -0.42707 0.234 23.54871 C ? A ? 24 CB 1
   ATOM 573 CG B GLU A 18 ? -39.93311 6.72651 0.16287 0.234 30.23605 C ? A ? 24 CG 1
   ATOM 574 CD B GLU A 18 ? -41.19691 7.33670 -0.42866 0.234 37.96862 C ? A ? 24 CD 1
   ATOM 575 OE1 B GLU A 18 ? -42.16857 6.58293 -0.65796 0.234 29.80230 O ? A ? 24 OE1 1
   ATOM 576 OE2 B GLU A 18 ? -41.19688 8.55682 -0.68244 0.234 34.28538 O ? A ? 24 OE2 1
   ATOM 577 HB2 B GLU A 18 ? -39.58511 5.47485 -1.39077 0.234 28.27181 H ? A ? 24 HB2 1
   ATOM 578 HB3 B GLU A 18 ? -40.35665 4.77759 -0.18911 0.234 28.27181 H ? A ? 24 HB3 1
   ATOM 579 HG2 B GLU A 18 ? -40.05983 6.63578 1.12027 0.234 36.29662 H ? A ? 24 HG2 1
   ATOM 580 HG3 B GLU A 18 ? -39.19316 7.32693 -0.01842 0.234 36.29662 H ? A ? 24 HG3 1
   ATOM 581 H D GLU A 18 ? -36.96263 5.71091 -0.99149 0.469 21.64639 H ? A ? 24 H 1
   ATOM 582 N . LEU A 19 ? -38.10780 2.34180 0.02189 1.000 17.30806 N ? A ? 25 N 1
   ATOM 583 CA . LEU A 19 ? -37.88562 1.05951 -0.60818 1.000 18.37051 C ? A ? 25 CA 1
   ATOM 584 C . LEU A 19 ? -39.03423 0.14679 -0.23722 1.000 21.27147 C ? A ? 25 C 1
   ATOM 585 O . LEU A 19 ? -39.33050 -0.01759 0.93518 1.000 21.74671 O ? A ? 25 O 1
   ATOM 586 H . LEU A 19 ? -38.26306 2.29950 0.86671 1.000 20.78303 H ? A ? 25 H 1
   ATOM 587 HA . LEU A 19 ? -37.86237 1.15340 -1.57335 1.000 22.05797 H ? A ? 25 HA 1
   ATOM 588 CB A LEU A 19 ? -36.56329 0.47140 -0.14806 0.363 19.38833 C ? A ? 25 CB 1
   ATOM 589 CG A LEU A 19 ? -36.29552 -0.99642 -0.45816 0.363 18.54149 C ? A ? 25 CG 1
   ATOM 590 CD1 A LEU A 19 ? -36.30510 -1.31225 -1.91677 0.363 19.76139 C ? A ? 25 CD1 1
   ATOM 591 CD2 A LEU A 19 ? -34.94838 -1.39932 0.17401 0.363 21.52622 C ? A ? 25 CD2 1
   ATOM 592 HB2 A LEU A 19 ? -35.85153 0.98036 -0.56671 0.363 23.27935 H ? A ? 25 HB2 1
   ATOM 593 HB3 A LEU A 19 ? -36.51659 0.56689 0.81610 0.363 23.27935 H ? A ? 25 HB3 1
   ATOM 594 HG A LEU A 19 ? -37.01847 -1.52042 -0.07912 0.363 22.26315 H ? A ? 25 HG 1
   ATOM 595 HD11 A LEU A 19 ? -36.29854 -2.27543 -2.03139 0.363 23.72703 H ? A ? 25 HD11 1
   ATOM 596 HD12 A LEU A 19 ? -37.10564 -0.93709 -2.31587 0.363 23.72703 H ? A ? 25 HD12 1
   ATOM 597 HD13 A LEU A 19 ? -35.51719 -0.92471 -2.32898 0.363 23.72703 H ? A ? 25 HD13 1
   ATOM 598 HD21 A LEU A 19 ? -34.78406 -2.33848 -0.00455 0.363 25.84482 H ? A ? 25 HD21 1
   ATOM 599 HD22 A LEU A 19 ? -34.24269 -0.86006 -0.21598 0.363 25.84482 H ? A ? 25 HD22 1
   ATOM 600 HD23 A LEU A 19 ? -34.99054 -1.24702 1.13105 0.363 25.84482 H ? A ? 25 HD23 1
   ATOM 601 CB B LEU A 19 ? -36.56971 0.46410 -0.16135 0.637 19.39707 C ? A ? 25 CB 1
   ATOM 602 CG B LEU A 19 ? -36.25931 -0.87731 -0.81430 0.637 17.42445 C ? A ? 25 CG 1
   ATOM 603 CD1 B LEU A 19 ? -34.76266 -1.05228 -1.12736 0.637 17.63675 C ? A ? 25 CD1 1
   ATOM 604 CD2 B LEU A 19 ? -36.71025 -2.03333 0.12247 0.637 19.67292 C ? A ? 25 CD2 1
   ATOM 605 HB2 B LEU A 19 ? -35.85504 1.07915 -0.38910 0.637 23.28984 H ? A ? 25 HB2 1
   ATOM 606 HB3 B LEU A 19 ? -36.59780 0.32906 0.79879 0.637 23.28984 H ? A ? 25 HB3 1
   ATOM 607 HG B LEU A 19 ? -36.74126 -0.90970 -1.65548 0.637 20.92269 H ? A ? 25 HG 1
   ATOM 608 HD11 B LEU A 19 ? -34.62850 -1.91066 -1.55873 0.637 21.17746 H ? A ? 25 HD11 1
   ATOM 609 HD12 B LEU A 19 ? -34.47782 -0.33728 -1.71773 0.637 21.17746 H ? A ? 25 HD12 1
   ATOM 610 HD13 B LEU A 19 ? -34.26034 -1.01661 -0.29832 0.637 21.17746 H ? A ? 25 HD13 1
   ATOM 611 HD21 B LEU A 19 ? -36.32176 -2.86457 -0.19217 0.637 23.62086 H ? A ? 25 HD21 1
   ATOM 612 HD22 B LEU A 19 ? -36.40554 -1.84624 1.02416 0.637 23.62086 H ? A ? 25 HD22 1
   ATOM 613 HD23 B LEU A 19 ? -37.67824 -2.09360 0.10626 0.637 23.62086 H ? A ? 25 HD23 1
   ATOM 614 N . ASP A 20 ? -39.59113 -0.51333 -1.22055 1.000 17.72731 N ? A ? 26 N 1
   ATOM 615 CA . ASP A 20 ? -40.56869 -1.57921 -1.06375 1.000 18.81134 C ? A ? 26 CA 1
   ATOM 616 C . ASP A 20 ? -39.88964 -2.84539 -1.54859 1.000 21.56202 C ? A ? 26 C 1
   ATOM 617 O . ASP A 20 ? -39.41285 -2.90379 -2.67752 1.000 21.55735 O ? A ? 26 O 1
   ATOM 618 H . ASP A 20 ? -39.41222 -0.35763 -2.04719 1.000 21.28612 H ? A ? 26 H 1
   ATOM 619 HA . ASP A 20 ? -40.84957 -1.67384 -0.14014 1.000 22.58696 H ? A ? 26 HA 1
   ATOM 620 CB A ASP A 20 ? -41.81949 -1.29743 -1.89140 0.275 22.20351 C ? A ? 26 CB 1
   ATOM 621 CG A ASP A 20 ? -42.89969 -2.33910 -1.67890 0.275 27.62648 C ? A ? 26 CG 1
   ATOM 622 OD1 A ASP A 20 ? -42.64817 -3.52055 -1.97945 0.275 31.17741 O ? A ? 26 OD1 1
   ATOM 623 OD2 A ASP A 20 ? -43.98345 -1.96235 -1.20642 0.275 38.33884 O ? A ? 26 OD2 1
   ATOM 624 HB2 A ASP A 20 ? -42.17995 -0.43334 -1.63776 0.275 26.65757 H ? A ? 26 HB2 1
   ATOM 625 HB3 A ASP A 20 ? -41.58371 -1.29531 -2.83230 0.275 26.65757 H ? A ? 26 HB3 1
   ATOM 626 CB B ASP A 20 ? -41.81288 -1.30289 -1.88136 0.725 22.04578 C ? A ? 26 CB 1
   ATOM 627 CG B ASP A 20 ? -42.73367 -0.29544 -1.19559 0.725 32.07993 C ? A ? 26 CG 1
   ATOM 628 OD1 B ASP A 20 ? -42.75652 -0.21631 0.06635 0.725 32.57237 O ? A ? 26 OD1 1
   ATOM 629 OD2 B ASP A 20 ? -43.43854 0.42800 -1.93106 0.725 48.71950 O ? A ? 26 OD2 1
   ATOM 630 HB2 B ASP A 20 ? -41.55464 -0.94035 -2.74320 0.725 26.46830 H ? A ? 26 HB2 1
   ATOM 631 HB3 B ASP A 20 ? -42.30503 -2.12983 -2.00331 0.725 26.46830 H ? A ? 26 HB3 1
   ATOM 632 N A GLY A 21 ? -39.85503 -3.85325 -0.70533 0.377 21.27430 N ? A ? 27 N 1
   ATOM 633 CA A GLY A 21 ? -39.07101 -5.03972 -0.97946 0.377 20.96655 C ? A ? 27 CA 1
   ATOM 634 C A GLY A 21 ? -39.78461 -6.32933 -0.64303 0.377 22.33105 C ? A ? 27 C 1
   ATOM 635 O A GLY A 21 ? -40.52778 -6.42029 0.35084 0.377 19.20011 O ? A ? 27 O 1
   ATOM 636 H A GLY A 21 ? -40.28057 -3.87745 0.04162 0.377 25.54251 H ? A ? 27 H 1
   ATOM 637 HA2 A GLY A 21 ? -38.84547 -5.05838 -1.92269 0.377 25.17322 H ? A ? 27 HA2 1
   ATOM 638 HA3 A GLY A 21 ? -38.25275 -5.00472 -0.45973 0.377 25.17322 H ? A ? 27 HA3 1
   ATOM 639 N B GLY A 21 ? -39.85589 -3.86414 -0.71733 0.623 21.23664 N ? A ? 27 N 1
   ATOM 640 CA B GLY A 21 ? -39.06756 -5.04348 -0.99963 0.623 20.96728 C ? A ? 27 CA 1
   ATOM 641 C B GLY A 21 ? -39.88524 -6.30553 -0.83050 0.623 22.13237 C ? A ? 27 C 1
   ATOM 642 O B GLY A 21 ? -40.87791 -6.34505 -0.08652 0.623 21.98228 O ? A ? 27 O 1
   ATOM 643 H B GLY A 21 ? -40.28576 -3.89856 0.02672 0.623 25.49732 H ? A ? 27 H 1
   ATOM 644 HA2 B GLY A 21 ? -38.74091 -5.00594 -1.91221 0.623 25.17410 H ? A ? 27 HA2 1
   ATOM 645 HA3 B GLY A 21 ? -38.31041 -5.08147 -0.39450 0.623 25.17410 H ? A ? 27 HA3 1
   ATOM 646 N A ASP A 22 ? -39.52372 -7.33682 -1.46311 0.377 20.27869 N ? A ? 28 N 1
   ATOM 647 CA A ASP A 22 ? -40.02092 -8.69173 -1.24126 0.377 21.93552 C ? A ? 28 CA 1
   ATOM 648 C A ASP A 22 ? -38.82106 -9.61432 -1.38577 0.377 22.95146 C ? A ? 28 C 1
   ATOM 649 O A ASP A 22 ? -38.12610 -9.55861 -2.40880 0.377 21.45994 O ? A ? 28 O 1
   ATOM 650 CB A ASP A 22 ? -41.13743 -9.01916 -2.22815 0.377 23.42164 C ? A ? 28 CB 1
   ATOM 651 CG A ASP A 22 ? -41.66445 -10.41940 -2.06327 0.377 28.07116 C ? A ? 28 CG 1
   ATOM 652 OD1 A ASP A 22 ? -40.84463 -11.35202 -2.15130 0.377 25.56835 O ? A ? 28 OD1 1
   ATOM 653 OD2 A ASP A 22 ? -42.89509 -10.57759 -1.85173 0.377 29.36549 O ? A ? 28 OD2 1
   ATOM 654 H A ASP A 22 ? -39.04783 -7.26099 -2.17541 0.377 24.34779 H ? A ? 28 H 1
   ATOM 655 HA A ASP A 22 ? -40.39197 -8.80714 -0.35249 0.377 26.33598 H ? A ? 28 HA 1
   ATOM 656 HB2 A ASP A 22 ? -41.87347 -8.40284 -2.08926 0.377 28.11933 H ? A ? 28 HB2 1
   ATOM 657 HB3 A ASP A 22 ? -40.79685 -8.93086 -3.13209 0.377 28.11933 H ? A ? 28 HB3 1
   ATOM 658 N B ASP A 22 ? -39.38154 -7.36332 -1.46093 0.623 20.16179 N ? A ? 28 N 1
   ATOM 659 CA B ASP A 22 ? -40.00203 -8.68264 -1.32493 0.623 21.88795 C ? A ? 28 CA 1
   ATOM 660 C B ASP A 22 ? -38.88732 -9.67816 -1.61812 0.623 22.99445 C ? A ? 28 C 1
   ATOM 661 O B ASP A 22 ? -38.48164 -9.78094 -2.77239 0.623 22.89788 O ? A ? 28 O 1
   ATOM 662 CB B ASP A 22 ? -41.16901 -8.81884 -2.27803 0.623 23.24079 C ? A ? 28 CB 1
   ATOM 663 CG B ASP A 22 ? -41.77766 -10.18795 -2.25829 0.623 28.51504 C ? A ? 28 CG 1
   ATOM 664 OD1 B ASP A 22 ? -41.20952 -11.08795 -1.57387 0.623 26.80665 O ? A ? 28 OD1 1
   ATOM 665 OD2 B ASP A 22 ? -42.84956 -10.33926 -2.90804 0.623 30.75868 O ? A ? 28 OD2 1
   ATOM 666 H B ASP A 22 ? -38.68789 -7.34595 -1.96901 0.623 24.20751 H ? A ? 28 H 1
   ATOM 667 HA B ASP A 22 ? -40.33701 -8.83283 -0.42708 0.623 26.27890 H ? A ? 28 HA 1
   ATOM 668 HB2 B ASP A 22 ? -41.85649 -8.18149 -2.02894 0.623 27.90230 H ? A ? 28 HB2 1
   ATOM 669 HB3 B ASP A 22 ? -40.86227 -8.64009 -3.18073 0.623 27.90230 H ? A ? 28 HB3 1
   ATOM 670 N A VAL A 23 ? -38.51318 -10.37475 -0.33165 0.377 22.00381 N ? A ? 29 N 1
   ATOM 671 CA A VAL A 23 ? -37.39322 -11.29564 -0.32998 0.377 22.69596 C ? A ? 29 CA 1
   ATOM 672 C A VAL A 23 ? -37.94207 -12.67771 0.00012 0.377 23.75679 C ? A ? 29 C 1
   ATOM 673 O A VAL A 23 ? -38.33310 -12.93794 1.13845 0.377 24.18029 O ? A ? 29 O 1
   ATOM 674 CB A VAL A 23 ? -36.30801 -10.87632 0.66635 0.377 21.30977 C ? A ? 29 CB 1
   ATOM 675 CG1 A VAL A 23 ? -35.25748 -11.96730 0.79020 0.377 23.72516 C ? A ? 29 CG1 1
   ATOM 676 CG2 A VAL A 23 ? -35.69089 -9.56005 0.24464 0.377 24.47395 C ? A ? 29 CG2 1
   ATOM 677 H A VAL A 23 ? -38.95368 -10.36845 0.40695 0.377 26.41793 H ? A ? 29 H 1
   ATOM 678 HA A VAL A 23 ? -36.99862 -11.32775 -1.21550 0.377 27.24851 H ? A ? 29 HA 1
   ATOM 679 HB A VAL A 23 ? -36.70457 -10.74883 1.54236 0.377 25.58509 H ? A ? 29 HB 1
   ATOM 680 HG11 A VAL A 23 ? -34.46468 -11.59632 1.20822 0.377 28.48355 H ? A ? 29 HG11 1
   ATOM 681 HG12 A VAL A 23 ? -35.61249 -12.68720 1.33482 0.377 28.48355 H ? A ? 29 HG12 1
   ATOM 682 HG13 A VAL A 23 ? -35.04030 -12.29857 -0.09524 0.377 28.48355 H ? A ? 29 HG13 1
   ATOM 683 HG21 A VAL A 23 ? -35.13883 -9.22398 0.96795 0.377 29.38210 H ? A ? 29 HG21 1
   ATOM 684 HG22 A VAL A 23 ? -35.14801 -9.70474 -0.54608 0.377 29.38210 H ? A ? 29 HG22 1
   ATOM 685 HG23 A VAL A 23 ? -36.39960 -8.92758 0.04810 0.377 29.38210 H ? A ? 29 HG23 1
   ATOM 686 N B VAL A 23 ? -38.31551 -10.28457 -0.56734 0.623 21.97627 N ? A ? 29 N 1
   ATOM 687 CA B VAL A 23 ? -37.26937 -11.28828 -0.71656 0.623 22.16684 C ? A ? 29 CA 1
   ATOM 688 C B VAL A 23 ? -37.84499 -12.60809 -0.22325 0.623 23.73500 C ? A ? 29 C 1
   ATOM 689 O B VAL A 23 ? -38.15493 -12.74602 0.95833 0.623 23.26599 O ? A ? 29 O 1
   ATOM 690 CB B VAL A 23 ? -36.00131 -10.91411 0.06213 0.623 20.32001 C ? A ? 29 CB 1
   ATOM 691 CG1 B VAL A 23 ? -35.01169 -12.04446 -0.05104 0.623 19.63285 C ? A ? 29 CG1 1
   ATOM 692 CG2 B VAL A 23 ? -35.39156 -9.66281 -0.50967 0.623 23.30677 C ? A ? 29 CG2 1
   ATOM 693 H B VAL A 23 ? -38.52528 -10.12353 0.25099 0.623 26.38488 H ? A ? 29 H 1
   ATOM 694 HA B VAL A 23 ? -37.02959 -11.37543 -1.65241 0.623 26.61356 H ? A ? 29 HA 1
   ATOM 695 HB B VAL A 23 ? -36.22295 -10.75582 0.99311 0.623 24.39736 H ? A ? 29 HB 1
   ATOM 696 HG11 B VAL A 23 ? -34.13429 -11.72331 0.20961 0.623 23.57278 H ? A ? 29 HG11 1
   ATOM 697 HG12 B VAL A 23 ? -35.28769 -12.76578 0.53583 0.623 23.57278 H ? A ? 29 HG12 1
   ATOM 698 HG13 B VAL A 23 ? -34.99077 -12.35508 -0.96972 0.623 23.57278 H ? A ? 29 HG13 1
   ATOM 699 HG21 B VAL A 23 ? -34.60319 -9.43156 0.00598 0.623 27.98148 H ? A ? 29 HG21 1
   ATOM 700 HG22 B VAL A 23 ? -35.14637 -9.82492 -1.43407 0.623 27.98148 H ? A ? 29 HG22 1
   ATOM 701 HG23 B VAL A 23 ? -36.04124 -8.94417 -0.46092 0.623 27.98148 H ? A ? 29 HG23 1
   ATOM 702 N A ASN A 24 ? -37.95359 -13.55878 -0.98577 0.377 24.63629 N ? A ? 30 N 1
   ATOM 703 CA A ASN A 24 ? -38.46660 -14.91237 -0.82760 0.377 24.66849 C ? A ? 30 CA 1
   ATOM 704 C A ASN A 24 ? -39.87035 -14.88645 -0.22231 0.377 27.73167 C ? A ? 30 C 1
   ATOM 705 O A ASN A 24 ? -40.24148 -15.75125 0.55148 0.377 27.45533 O ? A ? 30 O 1
   ATOM 706 CB A ASN A 24 ? -37.52774 -15.76871 0.00687 0.377 25.47593 C ? A ? 30 CB 1
   ATOM 707 CG A ASN A 24 ? -36.48253 -16.50986 -0.82748 0.377 25.77838 C ? A ? 30 CG 1
   ATOM 708 OD1 A ASN A 24 ? -35.93756 -15.98690 -1.80596 0.377 26.72027 O ? A ? 30 OD1 1
   ATOM 709 ND2 A ASN A 24 ? -36.19798 -17.73401 -0.44439 0.377 27.97998 N ? A ? 30 ND2 1
   ATOM 710 H A ASN A 24 ? -37.66242 -13.39455 -1.77814 0.377 29.57691 H ? A ? 30 H 1
   ATOM 711 HA A ASN A 24 ? -38.52742 -15.32621 -1.70278 0.377 29.61554 H ? A ? 30 HA 1
   ATOM 712 HB2 A ASN A 24 ? -37.05737 -15.19842 0.63490 0.377 30.58447 H ? A ? 30 HB2 1
   ATOM 713 HB3 A ASN A 24 ? -38.04964 -16.43082 0.48659 0.377 30.58447 H ? A ? 30 HB3 1
   ATOM 714 HD21 A ASN A 24 ? -35.61689 -18.19624 -0.87829 0.377 33.58934 H ? A ? 30 HD21 1
   ATOM 715 HD22 A ASN A 24 ? -36.59282 -18.07305 0.24027 0.377 33.58934 H ? A ? 30 HD22 1
   ATOM 716 N B ASN A 24 ? -37.96318 -13.56712 -1.11229 0.623 24.46686 N ? A ? 30 N 1
   ATOM 717 CA B ASN A 24 ? -38.44360 -14.89208 -0.77299 0.623 24.58755 C ? A ? 30 CA 1
   ATOM 718 C B ASN A 24 ? -39.80756 -14.79243 -0.08457 0.623 28.01437 C ? A ? 30 C 1
   ATOM 719 O B ASN A 24 ? -40.07378 -15.47830 0.89292 0.623 27.73218 O ? A ? 30 O 1
   ATOM 720 CB B ASN A 24 ? -37.44810 -15.63791 0.08940 0.623 25.42674 C ? A ? 30 CB 1
   ATOM 721 CG B ASN A 24 ? -36.32591 -16.31976 -0.70158 0.623 25.79704 C ? A ? 30 CG 1
   ATOM 722 OD1 B ASN A 24 ? -35.82160 -15.81660 -1.71548 0.623 26.77634 O ? A ? 30 OD1 1
   ATOM 723 ND2 B ASN A 24 ? -35.91437 -17.47130 -0.22269 0.623 26.95381 N ? A ? 30 ND2 1
   ATOM 724 H B ASN A 24 ? -37.76665 -13.47653 -1.94462 0.623 29.37359 H ? A ? 30 H 1
   ATOM 725 HA B ASN A 24 ? -38.55162 -15.40523 -1.58902 0.623 29.51842 H ? A ? 30 HA 1
   ATOM 726 HB2 B ASN A 24 ? -37.03628 -15.01002 0.70345 0.623 30.52544 H ? A ? 30 HB2 1
   ATOM 727 HB3 B ASN A 24 ? -37.91939 -16.32587 0.58487 0.623 30.52544 H ? A ? 30 HB3 1
   ATOM 728 HD21 B ASN A 24 ? -35.28688 -17.90336 -0.62165 0.623 32.35793 H ? A ? 30 HD21 1
   ATOM 729 HD22 B ASN A 24 ? -36.27237 -17.79331 0.48988 0.623 32.35793 H ? A ? 30 HD22 1
   ATOM 730 N . GLY A 25 ? -40.63181 -13.86350 -0.55593 1.000 27.36148 N ? A ? 31 N 1
   ATOM 731 CA . GLY A 25 ? -41.96742 -13.70197 -0.01615 1.000 29.54442 C ? A ? 31 CA 1
   ATOM 732 C . GLY A 25 ? -42.09111 -12.92009 1.28032 1.000 31.96116 C ? A ? 31 C 1
   ATOM 733 O . GLY A 25 ? -43.21317 -12.61611 1.66854 1.000 33.78946 O ? A ? 31 O 1
   ATOM 734 HA2 . GLY A 25 ? -42.50924 -13.24662 -0.67946 1.000 35.46666 H ? A ? 31 HA2 1
   ATOM 735 HA3 . GLY A 25 ? -42.33845 -14.58390 0.14332 1.000 35.46666 H ? A ? 31 HA3 1
   ATOM 736 H A GLY A 25 ? -40.39612 -13.24059 -1.10001 0.377 32.84713 H ? A ? 31 H 1
   ATOM 737 H B GLY A 25 ? -40.43649 -13.31557 -1.18935 0.623 32.84713 H ? A ? 31 H 1
   ATOM 738 N B HIS A 26 ? -40.97852 -12.57645 1.94003 0.491 26.09395 N ? A ? 32 N 1
   ATOM 739 CA B HIS A 26 ? -40.98030 -11.67005 3.07400 0.491 25.88538 C ? A ? 32 CA 1
   ATOM 740 C B HIS A 26 ? -41.10154 -10.25058 2.53106 0.491 25.47008 C ? A ? 32 C 1
   ATOM 741 O B HIS A 26 ? -40.19937 -9.77070 1.85559 0.491 23.20848 O ? A ? 32 O 1
   ATOM 742 CB B HIS A 26 ? -39.70799 -11.81431 3.88598 0.491 27.38071 C ? A ? 32 CB 1
   ATOM 743 CG B HIS A 26 ? -39.78991 -12.83515 4.98150 0.491 33.88236 C ? A ? 32 CG 1
   ATOM 744 ND1 B HIS A 26 ? -40.60887 -12.68225 6.08042 0.491 41.07995 N ? A ? 32 ND1 1
   ATOM 745 CD2 B HIS A 26 ? -39.14177 -14.00727 5.15515 0.491 35.46690 C ? A ? 32 CD2 1
   ATOM 746 CE1 B HIS A 26 ? -40.47575 -13.72624 6.87432 0.491 40.49592 C ? A ? 32 CE1 1
   ATOM 747 NE2 B HIS A 26 ? -39.59175 -14.54624 6.33413 0.491 41.45900 N ? A ? 32 NE2 1
   ATOM 748 H B HIS A 26 ? -40.19445 -12.86672 1.73860 0.491 31.32610 H ? A ? 32 H 1
   ATOM 749 HA B HIS A 26 ? -41.73231 -11.87311 3.65205 0.491 31.07581 H ? A ? 32 HA 1
   ATOM 750 HB2 B HIS A 26 ? -38.98874 -12.07836 3.29112 0.491 32.87021 H ? A ? 32 HB2 1
   ATOM 751 HB3 B HIS A 26 ? -39.50282 -10.95926 4.29548 0.491 32.87021 H ? A ? 32 HB3 1
   ATOM 752 HD2 B HIS A 26 ? -38.50955 -14.37908 4.58336 0.491 42.57364 H ? A ? 32 HD2 1
   ATOM 753 HE1 B HIS A 26 ? -40.92642 -13.86212 7.67640 0.491 48.60846 H ? A ? 32 HE1 1
   ATOM 754 HE2 B HIS A 26 ? -39.33888 -15.29740 6.66792 0.491 49.76416 H ? A ? 32 HE2 1
   ATOM 755 N C HIS A 26 ? -40.97401 -12.54174 1.90495 0.509 26.08955 N ? A ? 32 N 1
   ATOM 756 CA C HIS A 26 ? -40.99193 -11.67983 3.07344 0.509 25.88364 C ? A ? 32 CA 1
   ATOM 757 C C HIS A 26 ? -41.04161 -10.23737 2.58301 0.509 25.47204 C ? A ? 32 C 1
   ATOM 758 O C HIS A 26 ? -40.03634 -9.70861 2.13013 0.509 23.21384 O ? A ? 32 O 1
   ATOM 759 CB C HIS A 26 ? -39.76345 -11.89827 3.92288 0.509 27.38760 C ? A ? 32 CB 1
   ATOM 760 CG C HIS A 26 ? -39.56384 -13.31462 4.37824 0.509 29.36975 C ? A ? 32 CG 1
   ATOM 761 ND1 C HIS A 26 ? -38.62834 -14.15666 3.81190 0.509 30.41565 N ? A ? 32 ND1 1
   ATOM 762 CD2 C HIS A 26 ? -40.17113 -14.02746 5.35888 0.509 31.34057 C ? A ? 32 CD2 1
   ATOM 763 CE1 C HIS A 26 ? -38.65250 -15.31868 4.43513 0.509 30.05368 C ? A ? 32 CE1 1
   ATOM 764 NE2 C HIS A 26 ? -39.58751 -15.27453 5.36940 0.509 32.76571 N ? A ? 32 NE2 1
   ATOM 765 H C HIS A 26 ? -40.18357 -12.77823 1.66232 0.509 31.32082 H ? A ? 32 H 1
   ATOM 766 HA C HIS A 26 ? -41.77818 -11.87632 3.60646 0.509 31.07373 H ? A ? 32 HA 1
   ATOM 767 HB2 C HIS A 26 ? -38.98225 -11.64378 3.40727 0.509 32.87848 H ? A ? 32 HB2 1
   ATOM 768 HB3 C HIS A 26 ? -39.83322 -11.34317 4.71528 0.509 32.87848 H ? A ? 32 HB3 1
   ATOM 769 HD1 C HIS A 26 ? -38.11069 -13.95513 3.15537 0.509 36.51214 H ? A ? 32 HD1 1
   ATOM 770 HD2 C HIS A 26 ? -40.85234 -13.73052 5.91805 0.509 37.62204 H ? A ? 32 HD2 1
   ATOM 771 HE1 C HIS A 26 ? -38.10436 -16.04655 4.24899 0.509 36.07777 H ? A ? 32 HE1 1
   ATOM 772 N B LYS A 27 ? -42.20696 -9.59401 2.80416 0.491 26.22718 N ? A ? 33 N 1
   ATOM 773 CA B LYS A 27 ? -42.43765 -8.22563 2.35069 0.491 25.91424 C ? A ? 33 CA 1
   ATOM 774 C B LYS A 27 ? -41.94065 -7.25312 3.40326 0.491 25.49283 C ? A ? 33 C 1
   ATOM 775 O B LYS A 27 ? -42.12490 -7.44403 4.61129 0.491 25.54529 O ? A ? 33 O 1
   ATOM 776 CB B LYS A 27 ? -43.92093 -8.00942 2.04448 0.491 27.14573 C ? A ? 33 CB 1
   ATOM 777 CG B LYS A 27 ? -44.44121 -9.04386 1.08699 0.491 28.77821 C ? A ? 33 CG 1
   ATOM 778 CD B LYS A 27 ? -45.90352 -8.82645 0.74821 0.491 32.15351 C ? A ? 33 CD 1
   ATOM 779 CE B LYS A 27 ? -46.33833 -9.77192 -0.36512 0.491 36.54364 C ? A ? 33 CE 1
   ATOM 780 NZ B LYS A 27 ? -46.18804 -11.19522 0.04006 0.491 41.44149 N ? A ? 33 NZ 1
   ATOM 781 H B LYS A 27 ? -42.85888 -9.91973 3.26077 0.491 31.48597 H ? A ? 33 H 1
   ATOM 782 HA B LYS A 27 ? -41.94845 -8.05015 1.53167 0.491 31.11045 H ? A ? 33 HA 1
   ATOM 783 HB2 B LYS A 27 ? -44.43049 -8.07079 2.86757 0.491 32.58823 H ? A ? 33 HB2 1
   ATOM 784 HB3 B LYS A 27 ? -44.04140 -7.13411 1.64420 0.491 32.58823 H ? A ? 33 HB3 1
   ATOM 785 HG2 B LYS A 27 ? -43.93079 -9.00103 0.26325 0.491 34.54721 H ? A ? 33 HG2 1
   ATOM 786 HG3 B LYS A 27 ? -44.35146 -9.92271 1.48757 0.491 34.54721 H ? A ? 33 HG3 1
   ATOM 787 HD2 B LYS A 27 ? -46.44827 -9.00011 1.53178 0.491 38.59757 H ? A ? 33 HD2 1
   ATOM 788 HD3 B LYS A 27 ? -46.03565 -7.91361 0.44796 0.491 38.59757 H ? A ? 33 HD3 1
   ATOM 789 HE2 B LYS A 27 ? -47.27133 -9.61167 -0.57662 0.491 43.86573 H ? A ? 33 HE2 1
   ATOM 790 HE3 B LYS A 27 ? -45.78916 -9.61834 -1.14981 0.491 43.86573 H ? A ? 33 HE3 1
   ATOM 791 HZ1 B LYS A 27 ? -46.45556 -11.72939 -0.61963 0.491 49.74315 H ? A ? 33 HZ1 1
   ATOM 792 HZ2 B LYS A 27 ? -45.33546 -11.37042 0.22586 0.491 49.74315 H ? A ? 33 HZ2 1
   ATOM 793 HZ3 B LYS A 27 ? -46.68083 -11.35965 0.76271 0.491 49.74315 H ? A ? 33 HZ3 1
   ATOM 794 N C LYS A 27 ? -42.20931 -9.61677 2.65167 0.509 26.13877 N ? A ? 33 N 1
   ATOM 795 CA C LYS A 27 ? -42.37336 -8.22862 2.21956 0.509 25.92095 C ? A ? 33 CA 1
   ATOM 796 C C LYS A 27 ? -41.97154 -7.26947 3.32858 0.509 25.44831 C ? A ? 33 C 1
   ATOM 797 O C LYS A 27 ? -42.26544 -7.47642 4.50839 0.509 25.65386 O ? A ? 33 O 1
   ATOM 798 CB C LYS A 27 ? -43.82180 -7.98254 1.77485 0.509 26.98464 C ? A ? 33 CB 1
   ATOM 799 CG C LYS A 27 ? -44.18171 -8.73993 0.50664 0.509 30.57354 C ? A ? 33 CG 1
   ATOM 800 CD C LYS A 27 ? -45.50436 -8.26558 -0.07812 0.509 38.53025 C ? A ? 33 CD 1
   ATOM 801 CE C LYS A 27 ? -45.87420 -9.06141 -1.33825 0.509 41.89706 C ? A ? 33 CE 1
   ATOM 802 NZ C LYS A 27 ? -45.01172 -8.72353 -2.50852 0.509 40.89714 N ? A ? 33 NZ 1
   ATOM 803 H C LYS A 27 ? -42.93229 -9.97691 2.94695 0.509 31.37988 H ? A ? 33 H 1
   ATOM 804 HA C LYS A 27 ? -41.79637 -8.04919 1.46075 0.509 31.11850 H ? A ? 33 HA 1
   ATOM 805 HB2 C LYS A 27 ? -44.42230 -8.27272 2.47919 0.509 32.39492 H ? A ? 33 HB2 1
   ATOM 806 HB3 C LYS A 27 ? -43.94351 -7.03543 1.60439 0.509 32.39492 H ? A ? 33 HB3 1
   ATOM 807 HG2 C LYS A 27 ? -43.48858 -8.60027 -0.15741 0.509 36.70160 H ? A ? 33 HG2 1
   ATOM 808 HG3 C LYS A 27 ? -44.26101 -9.68512 0.70969 0.509 36.70160 H ? A ? 33 HG3 1
   ATOM 809 HD2 C LYS A 27 ? -46.20856 -8.38701 0.57782 0.509 46.24966 H ? A ? 33 HD2 1
   ATOM 810 HD3 C LYS A 27 ? -45.43273 -7.32853 -0.31836 0.509 46.24966 H ? A ? 33 HD3 1
   ATOM 811 HE2 C LYS A 27 ? -45.77324 -10.00860 -1.15511 0.509 50.28983 H ? A ? 33 HE2 1
   ATOM 812 HE3 C LYS A 27 ? -46.79373 -8.86589 -1.57728 0.509 50.28983 H ? A ? 33 HE3 1
   ATOM 813 HZ1 C LYS A 27 ? -45.25431 -9.20718 -3.21516 0.509 49.08993 H ? A ? 33 HZ1 1
   ATOM 814 HZ2 C LYS A 27 ? -45.09352 -7.85997 -2.70770 0.509 49.08993 H ? A ? 33 HZ2 1
   ATOM 815 HZ3 C LYS A 27 ? -44.15961 -8.89672 -2.31874 0.509 49.08993 H ? A ? 33 HZ3 1
   ATOM 816 N . PHE A 28 ? -41.23839 -6.23242 2.95599 1.000 22.13252 N ? A ? 34 N 1
   ATOM 817 CA . PHE A 28 ? -40.76144 -5.26816 3.89946 1.000 18.61132 C ? A ? 34 CA 1
   ATOM 818 C . PHE A 28 ? -40.65720 -3.90088 3.25385 1.000 19.87249 C ? A ? 34 C 1
   ATOM 819 O . PHE A 28 ? -40.66560 -3.77744 2.04609 1.000 21.82701 O ? A ? 34 O 1
   ATOM 820 HA . PHE A 28 ? -41.41155 -5.21972 4.61772 1.000 22.34694 H ? A ? 34 HA 1
   ATOM 821 CB A PHE A 28 ? -39.40146 -5.68435 4.45439 0.443 20.87864 C ? A ? 34 CB 1
   ATOM 822 CG A PHE A 28 ? -38.27859 -5.58698 3.48022 0.443 20.70114 C ? A ? 34 CG 1
   ATOM 823 CD1 A PHE A 28 ? -38.03209 -6.61739 2.59188 0.443 21.46108 C ? A ? 34 CD1 1
   ATOM 824 CD2 A PHE A 28 ? -37.44225 -4.47083 3.44814 0.443 19.92550 C ? A ? 34 CD2 1
   ATOM 825 CE1 A PHE A 28 ? -36.98480 -6.53696 1.68060 0.443 22.82202 C ? A ? 34 CE1 1
   ATOM 826 CE2 A PHE A 28 ? -36.40559 -4.38376 2.57267 0.443 23.16998 C ? A ? 34 CE2 1
   ATOM 827 CZ A PHE A 28 ? -36.15982 -5.41635 1.67076 0.443 19.96490 C ? A ? 34 CZ 1
   ATOM 828 HB2 A PHE A 28 ? -39.18652 -5.11113 5.20680 0.443 25.06773 H ? A ? 34 HB2 1
   ATOM 829 HB3 A PHE A 28 ? -39.45653 -6.60784 4.74598 0.443 25.06773 H ? A ? 34 HB3 1
   ATOM 830 HD1 A PHE A 28 ? -38.57336 -7.37355 2.60396 0.443 25.76666 H ? A ? 34 HD1 1
   ATOM 831 HD2 A PHE A 28 ? -37.59743 -3.76995 4.03939 0.443 23.92395 H ? A ? 34 HD2 1
   ATOM 832 HE1 A PHE A 28 ? -36.83608 -7.23049 1.07910 0.443 27.39978 H ? A ? 34 HE1 1
   ATOM 833 HE2 A PHE A 28 ? -35.85844 -3.63175 2.57607 0.443 27.81733 H ? A ? 34 HE2 1
   ATOM 834 HZ A PHE A 28 ? -35.45294 -5.35759 1.06929 0.443 23.97124 H ? A ? 34 HZ 1
   ATOM 835 CB B PHE A 28 ? -39.39800 -5.65053 4.47294 0.557 20.87577 C ? A ? 34 CB 1
   ATOM 836 CG B PHE A 28 ? -38.33953 -5.91197 3.46656 0.557 20.91321 C ? A ? 34 CG 1
   ATOM 837 CD1 B PHE A 28 ? -38.25152 -7.14361 2.85974 0.557 22.56697 C ? A ? 34 CD1 1
   ATOM 838 CD2 B PHE A 28 ? -37.38005 -4.95162 3.14650 0.557 19.27926 C ? A ? 34 CD2 1
   ATOM 839 CE1 B PHE A 28 ? -37.25895 -7.43847 1.94440 0.557 21.92129 C ? A ? 34 CE1 1
   ATOM 840 CE2 B PHE A 28 ? -36.36225 -5.24469 2.21453 0.557 22.39443 C ? A ? 34 CE2 1
   ATOM 841 CZ B PHE A 28 ? -36.29772 -6.46684 1.63454 0.557 22.12592 C ? A ? 34 CZ 1
   ATOM 842 H B PHE A 28 ? -41.03471 -6.08696 2.13322 0.491 26.57239 H ? A ? 34 H 1
   ATOM 843 HB2 B PHE A 28 ? -39.08858 -4.92459 5.03700 0.557 25.06429 H ? A ? 34 HB2 1
   ATOM 844 HB3 B PHE A 28 ? -39.50298 -6.45831 4.99960 0.557 25.06429 H ? A ? 34 HB3 1
   ATOM 845 HD1 B PHE A 28 ? -38.87845 -7.79699 3.07177 0.557 27.09373 H ? A ? 34 HD1 1
   ATOM 846 HD2 B PHE A 28 ? -37.41137 -4.11401 3.54939 0.557 23.14847 H ? A ? 34 HD2 1
   ATOM 847 HE1 B PHE A 28 ? -37.22916 -8.27428 1.53767 0.557 26.31890 H ? A ? 34 HE1 1
   ATOM 848 HE2 B PHE A 28 ? -35.73264 -4.59557 1.99743 0.557 26.88667 H ? A ? 34 HE2 1
   ATOM 849 HZ B PHE A 28 ? -35.61671 -6.66096 1.03168 0.557 26.56446 H ? A ? 34 HZ 1
   ATOM 850 H C PHE A 28 ? -41.00489 -6.07141 2.14411 0.509 26.57239 H ? A ? 34 H 1
   ATOM 851 N . SER A 29 ? -40.62635 -2.87992 4.06994 1.000 18.02318 N ? A ? 35 N 1
   ATOM 852 CA . SER A 29 ? -40.42297 -1.51948 3.60183 1.000 19.17000 C ? A ? 35 CA 1
   ATOM 853 C . SER A 29 ? -39.36642 -0.84027 4.43410 1.000 20.72419 C ? A ? 35 C 1
   ATOM 854 O . SER A 29 ? -39.24255 -1.08565 5.64807 1.000 21.00212 O ? A ? 35 O 1
   ATOM 855 CB . SER A 29 ? -41.71588 -0.66605 3.66215 1.000 23.95764 C ? A ? 35 CB 1
   ATOM 856 OG . SER A 29 ? -42.68028 -1.17045 2.71115 1.000 31.19513 O ? A ? 35 OG 1
   ATOM 857 H . SER A 29 ? -40.72238 -2.94260 4.92226 1.000 21.64117 H ? A ? 35 H 1
   ATOM 858 HA . SER A 29 ? -40.12644 -1.56284 2.67928 1.000 23.01735 H ? A ? 35 HA 1
   ATOM 859 HB2 . SER A 29 ? -42.09094 -0.71622 4.55530 1.000 28.76253 H ? A ? 35 HB2 1
   ATOM 860 HB3 . SER A 29 ? -41.50210 0.25445 3.44332 1.000 28.76253 H ? A ? 35 HB3 1
   ATOM 861 HG . SER A 29 ? -42.87165 -1.96819 2.89170 1.000 37.44751 H ? A ? 35 HG 1
   ATOM 862 N A VAL A 30 ? -38.59113 0.02542 3.78578 0.626 18.38316 N ? A ? 36 N 1
   ATOM 863 CA A VAL A 30 ? -37.58004 0.83709 4.45208 0.626 18.73583 C ? A ? 36 CA 1
   ATOM 864 C A VAL A 30 ? -37.78078 2.28607 4.03650 0.626 20.38732 C ? A ? 36 C 1
   ATOM 865 O A VAL A 30 ? -37.99387 2.58744 2.84452 0.626 19.58880 O ? A ? 36 O 1
   ATOM 866 CB A VAL A 30 ? -36.13588 0.38222 4.10551 0.626 18.67454 C ? A ? 36 CB 1
   ATOM 867 CG1 A VAL A 30 ? -35.11712 1.41121 4.56616 0.626 20.12143 C ? A ? 36 CG1 1
   ATOM 868 CG2 A VAL A 30 ? -35.85543 -0.97697 4.69518 0.626 21.37152 C ? A ? 36 CG2 1
   ATOM 869 H A VAL A 30 ? -38.63463 0.16245 2.93789 0.626 22.07315 H ? A ? 36 H 1
   ATOM 870 HA A VAL A 30 ? -37.70250 0.76304 5.41147 0.626 22.49636 H ? A ? 36 HA 1
   ATOM 871 HB A VAL A 30 ? -36.05233 0.30812 3.14196 0.626 22.42280 H ? A ? 36 HB 1
   ATOM 872 HG11 A VAL A 30 ? -34.23976 0.99821 4.59009 0.626 24.15908 H ? A ? 36 HG11 1
   ATOM 873 HG12 A VAL A 30 ? -35.11573 2.15495 3.94346 0.626 24.15908 H ? A ? 36 HG12 1
   ATOM 874 HG13 A VAL A 30 ? -35.36067 1.72206 5.45214 0.626 24.15908 H ? A ? 36 HG13 1
   ATOM 875 HG21 A VAL A 30 ? -34.94460 -1.23246 4.48065 0.626 25.65918 H ? A ? 36 HG21 1
   ATOM 876 HG22 A VAL A 30 ? -35.96875 -0.93319 5.65754 0.626 25.65918 H ? A ? 36 HG22 1
   ATOM 877 HG23 A VAL A 30 ? -36.47672 -1.61923 4.31783 0.626 25.65918 H ? A ? 36 HG23 1
   ATOM 878 N C VAL A 30 ? -38.60647 0.03999 3.77725 0.374 18.39071 N ? A ? 36 N 1
   ATOM 879 CA C VAL A 30 ? -37.59310 0.86692 4.41989 0.374 18.70712 C ? A ? 36 CA 1
   ATOM 880 C C VAL A 30 ? -37.85572 2.32500 4.06352 0.374 20.36626 C ? A ? 36 C 1
   ATOM 881 O C VAL A 30 ? -38.25912 2.65192 2.93114 0.374 19.66952 O ? A ? 36 O 1
   ATOM 882 CB C VAL A 30 ? -36.15766 0.46577 3.98869 0.374 18.78394 C ? A ? 36 CB 1
   ATOM 883 CG1 C VAL A 30 ? -35.12615 1.40258 4.59942 0.374 20.08788 C ? A ? 36 CG1 1
   ATOM 884 CG2 C VAL A 30 ? -35.87183 -0.97344 4.36245 0.374 20.97796 C ? A ? 36 CG2 1
   ATOM 885 H C VAL A 30 ? -38.66482 0.17739 2.93031 0.374 22.08220 H ? A ? 36 H 1
   ATOM 886 HA C VAL A 30 ? -37.66716 0.76065 5.38120 0.374 22.46190 H ? A ? 36 HA 1
   ATOM 887 HB C VAL A 30 ? -36.09042 0.54312 3.02412 0.374 22.55408 H ? A ? 36 HB 1
   ATOM 888 HG11 C VAL A 30 ? -34.24167 1.02601 4.46987 0.374 24.11881 H ? A ? 36 HG11 1
   ATOM 889 HG12 C VAL A 30 ? -35.18539 2.26611 4.16158 0.374 24.11881 H ? A ? 36 HG12 1
   ATOM 890 HG13 C VAL A 30 ? -35.30905 1.49900 5.54713 0.374 24.11881 H ? A ? 36 HG13 1
   ATOM 891 HG21 C VAL A 30 ? -34.95464 -1.18450 4.12770 0.374 25.18691 H ? A ? 36 HG21 1
   ATOM 892 HG22 C VAL A 30 ? -36.00266 -1.08372 5.31724 0.374 25.18691 H ? A ? 36 HG22 1
   ATOM 893 HG23 C VAL A 30 ? -36.47936 -1.55261 3.87626 0.374 25.18691 H ? A ? 36 HG23 1
   ATOM 894 N A SER A 31 ? -37.74512 3.16877 5.01498 0.626 19.91167 N ? A ? 37 N 1
   ATOM 895 CA A SER A 31 ? -37.69557 4.59617 4.80598 0.626 19.22586 C ? A ? 37 CA 1
   ATOM 896 C A SER A 31 ? -36.35374 5.13730 5.28218 0.626 20.06573 C ? A ? 37 C 1
   ATOM 897 O A SER A 31 ? -35.79056 4.68936 6.28108 0.626 20.56412 O ? A ? 37 O 1
   ATOM 898 CB A SER A 31 ? -38.83501 5.29515 5.54210 0.626 22.22861 C ? A ? 37 CB 1
   ATOM 899 OG A SER A 31 ? -40.05751 5.01078 4.89144 0.626 28.21806 O ? A ? 37 OG 1
   ATOM 900 H A SER A 31 ? -37.74900 2.95256 5.84735 0.626 23.90736 H ? A ? 37 H 1
   ATOM 901 HA A SER A 31 ? -37.78370 4.79243 3.86014 0.626 23.08439 H ? A ? 37 HA 1
   ATOM 902 HB2 A SER A 31 ? -38.87403 4.97162 6.45572 0.626 26.68769 H ? A ? 37 HB2 1
   ATOM 903 HB3 A SER A 31 ? -38.68238 6.25304 5.53560 0.626 26.68769 H ? A ? 37 HB3 1
   ATOM 904 HG A SER A 31 ? -40.27240 4.20918 5.02129 0.626 33.87503 H ? A ? 37 HG 1
   ATOM 905 N C SER A 31 ? -37.61350 3.19795 5.03019 0.374 19.96354 N ? A ? 37 N 1
   ATOM 906 CA C SER A 31 ? -37.74337 4.62972 4.86101 0.374 19.23793 C ? A ? 37 CA 1
   ATOM 907 C C SER A 31 ? -36.48787 5.29840 5.39540 0.374 20.15649 C ? A ? 37 C 1
   ATOM 908 O C SER A 31 ? -36.11579 5.08095 6.54997 0.374 18.88974 O ? A ? 37 O 1
   ATOM 909 CB C SER A 31 ? -38.96824 5.15149 5.60333 0.374 22.15701 C ? A ? 37 CB 1
   ATOM 910 OG C SER A 31 ? -38.99500 6.55338 5.51824 0.374 25.15747 O ? A ? 37 OG 1
   ATOM 911 H C SER A 31 ? -37.36330 2.97307 5.82166 0.374 23.96961 H ? A ? 37 H 1
   ATOM 912 HA C SER A 31 ? -37.83457 4.84679 3.92002 0.374 23.09888 H ? A ? 37 HA 1
   ATOM 913 HB2 C SER A 31 ? -39.77069 4.78822 5.19711 0.374 26.60177 H ? A ? 37 HB2 1
   ATOM 914 HB3 C SER A 31 ? -38.91844 4.88569 6.53487 0.374 26.60177 H ? A ? 37 HB3 1
   ATOM 915 HG C SER A 31 ? -39.68169 6.85128 5.89944 0.374 30.20232 H ? A ? 37 HG 1
   ATOM 916 N . GLY A 32 ? -35.83709 6.11250 4.57014 1.000 19.35679 N ? A ? 38 N 1
   ATOM 917 CA . GLY A 32 ? -34.62215 6.77030 4.99803 1.000 17.06430 C ? A ? 38 CA 1
   ATOM 918 C . GLY A 32 ? -34.69965 8.26224 4.80682 1.000 17.11806 C ? A ? 38 C 1
   ATOM 919 O . GLY A 32 ? -35.35650 8.73023 3.89684 1.000 19.80443 O ? A ? 38 O 1
   ATOM 920 HA2 . GLY A 32 ? -34.46853 6.58764 5.93821 1.000 20.49051 H ? A ? 38 HA2 1
   ATOM 921 HA3 . GLY A 32 ? -33.87223 6.43224 4.48399 1.000 20.49051 H ? A ? 38 HA3 1
   ATOM 922 H A GLY A 32 ? -36.16892 6.41313 3.83590 0.626 23.24151 H ? A ? 38 H 1
   ATOM 923 H C GLY A 32 ? -36.08148 6.29465 3.76597 0.374 23.24151 H ? A ? 38 H 1
   ATOM 924 N . GLU A 33 ? -34.01973 8.96815 5.68393 1.000 17.49059 N ? A ? 39 N 1
   ATOM 925 CA . GLU A 33 ? -33.88827 10.39643 5.60847 1.000 17.99478 C ? A ? 39 CA 1
   ATOM 926 C . GLU A 33 ? -32.46590 10.81047 5.89385 1.000 17.61143 C ? A ? 39 C 1
   ATOM 927 O . GLU A 33 ? -31.77057 10.22119 6.74707 1.000 19.21486 O ? A ? 39 O 1
   ATOM 928 H . GLU A 33 ? -33.61023 8.62513 6.35791 1.000 21.00206 H ? A ? 39 H 1
   ATOM 929 HA . GLU A 33 ? -34.11045 10.67908 4.70755 1.000 21.60709 H ? A ? 39 HA 1
   ATOM 930 CB A GLU A 33 ? -34.85558 11.08935 6.60476 0.308 22.28616 C ? A ? 39 CB 1
   ATOM 931 CG A GLU A 33 ? -36.28146 11.07591 6.12528 0.308 22.34785 C ? A ? 39 CG 1
   ATOM 932 CD A GLU A 33 ? -37.29008 11.24707 7.24979 0.308 24.80105 C ? A ? 39 CD 1
   ATOM 933 OE1 A GLU A 33 ? -36.87207 11.43363 8.40903 0.308 25.00052 O ? A ? 39 OE1 1
   ATOM 934 OE2 A GLU A 33 ? -38.48326 11.13184 6.96122 0.308 24.90492 O ? A ? 39 OE2 1
   ATOM 935 HB2 A GLU A 33 ? -34.81923 10.62565 7.45598 0.308 26.75675 H ? A ? 39 HB2 1
   ATOM 936 HB3 A GLU A 33 ? -34.58437 12.01367 6.71865 0.308 26.75675 H ? A ? 39 HB3 1
   ATOM 937 HG2 A GLU A 33 ? -36.40906 11.80340 5.49649 0.308 26.83078 H ? A ? 39 HG2 1
   ATOM 938 HG3 A GLU A 33 ? -36.45963 10.22701 5.69107 0.308 26.83078 H ? A ? 39 HG3 1
   ATOM 939 CB B GLU A 33 ? -34.82606 11.10384 6.62262 0.405 22.22249 C ? A ? 39 CB 1
   ATOM 940 CG B GLU A 33 ? -36.27385 10.80161 6.42663 0.405 22.78006 C ? A ? 39 CG 1
   ATOM 941 CD B GLU A 33 ? -37.14881 11.55629 7.44326 0.405 24.35119 C ? A ? 39 CD 1
   ATOM 942 OE1 B GLU A 33 ? -36.62180 12.50666 8.07047 0.405 26.40777 O ? A ? 39 OE1 1
   ATOM 943 OE2 B GLU A 33 ? -38.30648 11.16869 7.62951 0.405 24.43618 O ? A ? 39 OE2 1
   ATOM 944 HB2 B GLU A 33 ? -34.58457 10.82087 7.51845 0.405 26.68034 H ? A ? 39 HB2 1
   ATOM 945 HB3 B GLU A 33 ? -34.71078 12.06300 6.53530 0.405 26.68034 H ? A ? 39 HB3 1
   ATOM 946 HG2 B GLU A 33 ? -36.54040 11.07202 5.53404 0.405 27.34943 H ? A ? 39 HG2 1
   ATOM 947 HG3 B GLU A 33 ? -36.42191 9.85008 6.54311 0.405 27.34943 H ? A ? 39 HG3 1
   ATOM 948 CB C GLU A 33 ? -34.83548 11.09308 6.61996 0.287 22.28129 C ? A ? 39 CB 1
   ATOM 949 CG C GLU A 33 ? -36.19525 10.46426 6.70709 0.287 22.97548 C ? A ? 39 CG 1
   ATOM 950 CD C GLU A 33 ? -37.08771 11.15820 7.75304 0.287 24.60482 C ? A ? 39 CD 1
   ATOM 951 OE1 C GLU A 33 ? -36.82945 12.33543 8.06202 0.287 26.41743 O ? A ? 39 OE1 1
   ATOM 952 OE2 C GLU A 33 ? -38.01516 10.50820 8.25468 0.287 24.18439 O ? A ? 39 OE2 1
   ATOM 953 HB2 C GLU A 33 ? -34.43365 11.05299 7.50191 0.287 26.75091 H ? A ? 39 HB2 1
   ATOM 954 HB3 C GLU A 33 ? -34.95344 12.01750 6.35085 0.287 26.75091 H ? A ? 39 HB3 1
   ATOM 955 HG2 C GLU A 33 ? -36.63287 10.53028 5.84394 0.287 27.58394 H ? A ? 39 HG2 1
   ATOM 956 HG3 C GLU A 33 ? -36.10003 9.53277 6.96039 0.287 27.58394 H ? A ? 39 HG3 1
   ATOM 957 N . GLY A 34 ? -32.07312 11.90612 5.23828 1.000 18.43059 N ? A ? 40 N 1
   ATOM 958 CA . GLY A 34 ? -30.77250 12.45798 5.57538 1.000 19.33712 C ? A ? 40 CA 1
   ATOM 959 C . GLY A 34 ? -30.41301 13.60728 4.67622 1.000 19.82490 C ? A ? 40 C 1
   ATOM 960 O . GLY A 34 ? -31.29282 14.29152 4.16702 1.000 19.38777 O ? A ? 40 O 1
   ATOM 961 H . GLY A 34 ? -32.51989 12.31963 4.63082 1.000 22.13006 H ? A ? 40 H 1
   ATOM 962 HA2 . GLY A 34 ? -30.78170 12.77336 6.49263 1.000 23.21790 H ? A ? 40 HA2 1
   ATOM 963 HA3 . GLY A 34 ? -30.09475 11.76998 5.48477 1.000 23.21790 H ? A ? 40 HA3 1
   ATOM 964 N A GLU A 35 ? -29.12096 13.83103 4.46131 0.456 18.35408 N ? A ? 41 N 1
   ATOM 965 CA A GLU A 35 ? -28.66456 14.97546 3.69660 0.456 16.30385 C ? A ? 41 CA 1
   ATOM 966 C A GLU A 35 ? -27.38333 14.59573 2.97708 0.456 19.32325 C ? A ? 41 C 1
   ATOM 967 O A GLU A 35 ? -26.54835 13.87201 3.53220 0.456 18.64085 O ? A ? 41 O 1
   ATOM 968 CB A GLU A 35 ? -28.40253 16.19293 4.58524 0.456 22.73233 C ? A ? 41 CB 1
   ATOM 969 CG A GLU A 35 ? -29.61993 16.82241 5.18752 0.456 30.28126 C ? A ? 41 CG 1
   ATOM 970 CD A GLU A 35 ? -29.27971 17.87442 6.25786 0.456 26.06434 C ? A ? 41 CD 1
   ATOM 971 OE1 A GLU A 35 ? -28.10355 18.04408 6.55727 0.456 31.79384 O ? A ? 41 OE1 1
   ATOM 972 OE2 A GLU A 35 ? -30.21357 18.50202 6.79996 0.456 38.72501 O ? A ? 41 OE2 1
   ATOM 973 H A GLU A 35 ? -28.48696 13.32795 4.75209 0.456 22.03826 H ? A ? 41 H 1
   ATOM 974 HA A GLU A 35 ? -29.34319 15.21327 3.04559 0.456 19.57798 H ? A ? 41 HA 1
   ATOM 975 HB2 A GLU A 35 ? -27.82693 15.91910 5.31640 0.456 27.29216 H ? A ? 41 HB2 1
   ATOM 976 HB3 A GLU A 35 ? -27.96048 16.87135 4.05118 0.456 27.29216 H ? A ? 41 HB3 1
   ATOM 977 HG2 A GLU A 35 ? -30.12821 17.26078 4.48724 0.456 36.35087 H ? A ? 41 HG2 1
   ATOM 978 HG3 A GLU A 35 ? -30.15826 16.13240 5.60585 0.456 36.35087 H ? A ? 41 HG3 1
   ATOM 979 N D GLU A 35 ? -29.10141 13.81415 4.50544 0.544 18.34405 N ? A ? 41 N 1
   ATOM 980 CA D GLU A 35 ? -28.51393 14.98504 3.88867 0.544 16.31683 C ? A ? 41 CA 1
   ATOM 981 C D GLU A 35 ? -27.42386 14.54722 2.92439 0.544 19.28092 C ? A ? 41 C 1
   ATOM 982 O D GLU A 35 ? -26.69988 13.57102 3.18489 0.544 18.93771 O ? A ? 41 O 1
   ATOM 983 CB D GLU A 35 ? -27.86060 15.91439 4.94222 0.544 22.35019 C ? A ? 41 CB 1
   ATOM 984 CG D GLU A 35 ? -28.79765 16.43528 5.99150 0.544 30.19155 C ? A ? 41 CG 1
   ATOM 985 CD D GLU A 35 ? -28.11786 17.42198 6.90920 0.544 28.17652 C ? A ? 41 CD 1
   ATOM 986 OE1 D GLU A 35 ? -26.86666 17.57860 6.80438 0.544 26.88688 O ? A ? 41 OE1 1
   ATOM 987 OE2 D GLU A 35 ? -28.82857 18.08313 7.68764 0.544 42.02717 O ? A ? 41 OE2 1
   ATOM 988 H D GLU A 35 ? -28.50368 13.24964 4.75772 0.544 22.02622 H ? A ? 41 H 1
   ATOM 989 HA D GLU A 35 ? -29.20452 15.47099 3.41134 0.544 19.59356 H ? A ? 41 HA 1
   ATOM 990 HB2 D GLU A 35 ? -27.16043 15.41998 5.39633 0.544 26.83359 H ? A ? 41 HB2 1
   ATOM 991 HB3 D GLU A 35 ? -27.48174 16.68058 4.48360 0.544 26.83359 H ? A ? 41 HB3 1
   ATOM 992 HG2 D GLU A 35 ? -29.54245 16.88355 5.56113 0.544 36.24322 H ? A ? 41 HG2 1
   ATOM 993 HG3 D GLU A 35 ? -29.12122 15.69446 6.52759 0.544 36.24322 H ? A ? 41 HG3 1
   ATOM 994 N A GLY A 36 ? -27.23959 15.09842 1.76799 0.456 20.07762 N ? A ? 42 N 1
   ATOM 995 CA A GLY A 36 ? -26.02226 14.91347 0.97454 0.456 18.12133 C ? A ? 42 CA 1
   ATOM 996 C A GLY A 36 ? -25.38351 16.22745 0.57291 0.456 20.96057 C ? A ? 42 C 1
   ATOM 997 O A GLY A 36 ? -26.07680 17.18545 0.28644 0.456 20.52786 O ? A ? 42 O 1
   ATOM 998 H A GLY A 36 ? -27.84237 15.56308 1.36754 0.456 24.10650 H ? A ? 42 H 1
   ATOM 999 HA2 A GLY A 36 ? -25.37657 14.40668 1.49140 0.456 21.75896 H ? A ? 42 HA2 1
   ATOM 1000 HA3 A GLY A 36 ? -26.23748 14.42048 0.16735 0.456 21.75896 H ? A ? 42 HA3 1
   ATOM 1001 N D GLY A 36 ? -27.28263 15.30882 1.85569 0.544 20.02864 N ? A ? 42 N 1
   ATOM 1002 CA D GLY A 36 ? -26.18704 15.12012 0.91358 0.544 18.13704 C ? A ? 42 CA 1
   ATOM 1003 C D GLY A 36 ? -25.39352 16.39191 0.70145 0.544 21.03091 C ? A ? 42 C 1
   ATOM 1004 O D GLY A 36 ? -25.94688 17.48171 0.62405 0.544 21.24215 O ? A ? 42 O 1
   ATOM 1005 H D GLY A 36 ? -27.81364 15.95231 1.64699 0.544 24.04772 H ? A ? 42 H 1
   ATOM 1006 HA2 D GLY A 36 ? -25.58662 14.43649 1.24983 0.544 21.77781 H ? A ? 42 HA2 1
   ATOM 1007 HA3 D GLY A 36 ? -26.54317 14.83447 0.05773 0.544 21.77781 H ? A ? 42 HA3 1
   ATOM 1008 N A ASP A 37 ? -24.05560 16.24937 0.54004 0.456 20.30090 N ? A ? 43 N 1
   ATOM 1009 CA A ASP A 37 ? -23.29876 17.44331 0.17682 0.456 18.30455 C ? A ? 43 CA 1
   ATOM 1010 C A ASP A 37 ? -22.27911 17.03200 -0.87845 0.456 18.24794 C ? A ? 43 C 1
   ATOM 1011 O A ASP A 37 ? -21.24674 16.44543 -0.54216 0.456 19.22307 O ? A ? 43 O 1
   ATOM 1012 CB A ASP A 37 ? -22.63745 18.06856 1.40044 0.456 24.12077 C ? A ? 43 CB 1
   ATOM 1013 CG A ASP A 37 ? -22.04769 19.44695 1.09183 0.456 23.43196 C ? A ? 43 CG 1
   ATOM 1014 OD1 A ASP A 37 ? -21.70705 19.68454 -0.08626 0.456 26.62876 O ? A ? 43 OD1 1
   ATOM 1015 OD2 A ASP A 37 ? -21.93473 20.25395 2.00882 0.456 27.21115 O ? A ? 43 OD2 1
   ATOM 1016 H A ASP A 37 ? -23.56071 15.57155 0.72780 0.456 24.37443 H ? A ? 43 H 1
   ATOM 1017 HA A ASP A 37 ? -23.89029 18.10661 -0.21180 0.456 21.97882 H ? A ? 43 HA 1
   ATOM 1018 HB2 A ASP A 37 ? -23.29870 18.17202 2.10253 0.456 28.95828 H ? A ? 43 HB2 1
   ATOM 1019 HB3 A ASP A 37 ? -21.91864 17.49231 1.70399 0.456 28.95828 H ? A ? 43 HB3 1
   ATOM 1020 N D ASP A 37 ? -24.06767 16.24151 0.63066 0.544 20.30005 N ? A ? 43 N 1
   ATOM 1021 CA D ASP A 37 ? -23.13942 17.36623 0.45556 0.544 18.27249 C ? A ? 43 CA 1
   ATOM 1022 C D ASP A 37 ? -22.14542 16.95629 -0.62099 0.544 18.45567 C ? A ? 43 C 1
   ATOM 1023 O D ASP A 37 ? -21.03918 16.48606 -0.32348 0.544 19.13036 O ? A ? 43 O 1
   ATOM 1024 CB D ASP A 37 ? -22.47170 17.72860 1.79441 0.544 22.97365 C ? A ? 43 CB 1
   ATOM 1025 CG D ASP A 37 ? -21.66105 19.02502 1.70249 0.544 25.62711 C ? A ? 43 CG 1
   ATOM 1026 OD1 D ASP A 37 ? -21.48262 19.53390 0.59214 0.544 25.60325 O ? A ? 43 OD1 1
   ATOM 1027 OD2 D ASP A 37 ? -21.23945 19.52882 2.74075 0.544 29.35951 O ? A ? 43 OD2 1
   ATOM 1028 H D ASP A 37 ? -23.67224 15.47959 0.68273 0.544 24.37342 H ? A ? 43 H 1
   ATOM 1029 HA D ASP A 37 ? -23.61250 18.15272 0.14167 0.544 21.94034 H ? A ? 43 HA 1
   ATOM 1030 HB2 D ASP A 37 ? -23.15718 17.84760 2.47031 0.544 27.58174 H ? A ? 43 HB2 1
   ATOM 1031 HB3 D ASP A 37 ? -21.87020 17.01335 2.05425 0.544 27.58174 H ? A ? 43 HB3 1
   ATOM 1032 N A ALA A 38 ? -22.56894 17.37644 -2.13595 0.456 18.48909 N ? A ? 44 N 1
   ATOM 1033 CA A ALA A 38 ? -21.69308 16.98130 -3.23372 0.456 18.56099 C ? A ? 44 CA 1
   ATOM 1034 C A ALA A 38 ? -20.33181 17.65138 -3.12412 0.456 19.46036 C ? A ? 44 C 1
   ATOM 1035 O A ALA A 38 ? -19.35187 17.11998 -3.63170 0.456 20.73027 O ? A ? 44 O 1
   ATOM 1036 CB A ALA A 38 ? -22.31599 17.33658 -4.57084 0.456 20.09148 C ? A ? 44 CB 1
   ATOM 1037 H A ALA A 38 ? -23.25777 17.83253 -2.37491 0.456 22.20027 H ? A ? 44 H 1
   ATOM 1038 HA A ALA A 38 ? -21.57875 16.01879 -3.19634 0.456 22.28655 H ? A ? 44 HA 1
   ATOM 1039 HB1 A ALA A 38 ? -21.71364 17.06650 -5.28157 0.456 24.12313 H ? A ? 44 HB1 1
   ATOM 1040 HB2 A ALA A 38 ? -23.16189 16.87013 -4.65906 0.456 24.12313 H ? A ? 44 HB2 1
   ATOM 1041 HB3 A ALA A 38 ? -22.46140 18.29494 -4.60682 0.456 24.12313 H ? A ? 44 HB3 1
   ATOM 1042 N D ALA A 38 ? -22.53765 17.19292 -1.87211 0.544 18.41068 N ? A ? 44 N 1
   ATOM 1043 CA D ALA A 38 ? -21.76164 16.67957 -2.98884 0.544 18.50113 C ? A ? 44 CA 1
   ATOM 1044 C D ALA A 38 ? -20.41757 17.37834 -3.13385 0.544 19.54401 C ? A ? 44 C 1
   ATOM 1045 O D ALA A 38 ? -19.53051 16.83219 -3.78056 0.544 20.18979 O ? A ? 44 O 1
   ATOM 1046 CB D ALA A 38 ? -22.50644 16.81923 -4.29196 0.544 19.00301 C ? A ? 44 CB 1
   ATOM 1047 H D ALA A 38 ? -23.23772 17.64057 -2.09373 0.544 22.10618 H ? A ? 44 H 1
   ATOM 1048 HA D ALA A 38 ? -21.61820 15.73491 -2.82167 0.544 22.21471 H ? A ? 44 HA 1
   ATOM 1049 HB1 D ALA A 38 ? -21.96101 16.45735 -5.00780 0.544 22.81697 H ? A ? 44 HB1 1
   ATOM 1050 HB2 D ALA A 38 ? -23.34157 16.32941 -4.23244 0.544 22.81697 H ? A ? 44 HB2 1
   ATOM 1051 HB3 D ALA A 38 ? -22.68485 17.75871 -4.45461 0.544 22.81697 H ? A ? 44 HB3 1
   ATOM 1052 N A THR A 39 ? -20.25773 18.80992 -2.46724 0.456 21.22294 N ? A ? 45 N 1
   ATOM 1053 CA A THR A 39 ? -18.96783 19.50741 -2.32213 0.456 20.99327 C ? A ? 45 CA 1
   ATOM 1054 C A THR A 39 ? -17.90594 18.57774 -1.77038 0.456 22.09799 C ? A ? 45 C 1
   ATOM 1055 O A THR A 39 ? -16.74192 18.62626 -2.17857 0.456 24.06924 O ? A ? 45 O 1
   ATOM 1056 CB A THR A 39 ? -19.12513 20.69695 -1.39831 0.456 23.51439 C ? A ? 45 CB 1
   ATOM 1057 OG1 A THR A 39 ? -20.15282 21.56007 -1.89355 0.456 26.15958 O ? A ? 45 OG1 1
   ATOM 1058 CG2 A THR A 39 ? -17.81058 21.49390 -1.29100 0.456 25.97946 C ? A ? 45 CG2 1
   ATOM 1059 H A THR A 39 ? -20.92425 19.21109 -2.10062 0.456 25.48088 H ? A ? 45 H 1
   ATOM 1060 HA A THR A 39 ? -18.68600 19.82464 -3.19439 0.456 25.20528 H ? A ? 45 HA 1
   ATOM 1061 HB A THR A 39 ? -19.36122 20.37802 -0.51318 0.456 28.23062 H ? A ? 45 HB 1
   ATOM 1062 HG1 A THR A 39 ? -20.84017 21.11306 -2.07612 0.456 31.40485 H ? A ? 45 HG1 1
   ATOM 1063 HG21 A THR A 39 ? -17.97017 22.33798 -0.84049 0.456 31.18871 H ? A ? 45 HG21 1
   ATOM 1064 HG22 A THR A 39 ? -17.15541 20.98677 -0.78654 0.456 31.18871 H ? A ? 45 HG22 1
   ATOM 1065 HG23 A THR A 39 ? -17.45714 21.67166 -2.17665 0.456 31.18871 H ? A ? 45 HG23 1
   ATOM 1066 N D THR A 39 ? -20.26416 18.57172 -2.57780 0.544 20.61217 N ? A ? 45 N 1
   ATOM 1067 CA D THR A 39 ? -18.94784 19.23345 -2.62924 0.544 21.13437 C ? A ? 45 CA 1
   ATOM 1068 C D THR A 39 ? -17.90216 18.41503 -1.89677 0.544 22.05377 C ? A ? 45 C 1
   ATOM 1069 O D THR A 39 ? -16.73496 18.39539 -2.29927 0.544 23.93407 O ? A ? 45 O 1
   ATOM 1070 CB D THR A 39 ? -19.05018 20.62261 -2.03924 0.544 22.69589 C ? A ? 45 CB 1
   ATOM 1071 OG1 D THR A 39 ? -19.88886 21.42666 -2.87529 0.544 25.80583 O ? A ? 45 OG1 1
   ATOM 1072 CG2 D THR A 39 ? -17.66072 21.29394 -1.98766 0.544 24.36193 C ? A ? 45 CG2 1
   ATOM 1073 H D THR A 39 ? -20.88080 19.01510 -2.17436 0.544 24.74796 H ? A ? 45 H 1
   ATOM 1074 HA D THR A 39 ? -18.66615 19.32501 -3.55291 0.544 25.37460 H ? A ? 45 HA 1
   ATOM 1075 HB D THR A 39 ? -19.41205 20.56180 -1.14133 0.544 27.24842 H ? A ? 45 HB 1
   ATOM 1076 HG1 D THR A 39 ? -19.94174 22.20549 -2.56509 0.544 30.98035 H ? A ? 45 HG1 1
   ATOM 1077 HG21 D THR A 39 ? -17.75764 22.24489 -1.82270 0.544 29.24767 H ? A ? 45 HG21 1
   ATOM 1078 HG22 D THR A 39 ? -17.12983 20.90348 -1.27591 0.544 29.24767 H ? A ? 45 HG22 1
   ATOM 1079 HG23 D THR A 39 ? -17.19903 21.16621 -2.83112 0.544 29.24767 H ? A ? 45 HG23 1
   ATOM 1080 N . TYR A 40 ? -18.29029 17.73140 -0.81417 1.000 21.21468 N ? A ? 46 N 1
   ATOM 1081 CA . TYR A 40 ? -17.36130 16.83971 -0.14694 1.000 20.45172 C ? A ? 46 CA 1
   ATOM 1082 C . TYR A 40 ? -17.60065 15.38813 -0.46994 1.000 21.79539 C ? A ? 46 C 1
   ATOM 1083 O . TYR A 40 ? -16.93675 14.50734 0.09623 1.000 24.10309 O ? A ? 46 O 1
   ATOM 1084 CB . TYR A 40 ? -17.42653 17.02747 1.36951 1.000 21.84403 C ? A ? 46 CB 1
   ATOM 1085 CG . TYR A 40 ? -17.21194 18.43523 1.78155 1.000 26.63546 C ? A ? 46 CG 1
   ATOM 1086 CD1 . TYR A 40 ? -15.98753 19.04603 1.58546 1.000 29.00964 C ? A ? 46 CD1 1
   ATOM 1087 CD2 . TYR A 40 ? -18.24021 19.16752 2.34095 1.000 34.94298 C ? A ? 46 CD2 1
   ATOM 1088 CE1 . TYR A 40 ? -15.80799 20.35231 1.92612 1.000 31.36371 C ? A ? 46 CE1 1
   ATOM 1089 CE2 . TYR A 40 ? -18.06383 20.45442 2.70140 1.000 41.04909 C ? A ? 46 CE2 1
   ATOM 1090 CZ . TYR A 40 ? -16.82176 21.04433 2.50496 1.000 44.23779 C ? A ? 46 CZ 1
   ATOM 1091 OH . TYR A 40 ? -16.62896 22.34166 2.88811 1.000 47.15793 O ? A ? 46 OH 1
   ATOM 1092 HA . TYR A 40 ? -16.46623 17.07261 -0.43936 1.000 24.55543 H ? A ? 46 HA 1
   ATOM 1093 HB2 . TYR A 40 ? -18.30165 16.75216 1.68457 1.000 26.22620 H ? A ? 46 HB2 1
   ATOM 1094 HB3 . TYR A 40 ? -16.73842 16.48450 1.78495 1.000 26.22620 H ? A ? 46 HB3 1
   ATOM 1095 HD1 . TYR A 40 ? -15.28272 18.56244 1.21902 1.000 34.82492 H ? A ? 46 HD1 1
   ATOM 1096 HD2 . TYR A 40 ? -19.06884 18.76594 2.47131 1.000 41.94494 H ? A ? 46 HD2 1
   ATOM 1097 HE1 . TYR A 40 ? -14.99283 20.76902 1.76251 1.000 37.64981 H ? A ? 46 HE1 1
   ATOM 1098 HE2 . TYR A 40 ? -18.76310 20.93988 3.07590 1.000 49.27226 H ? A ? 46 HE2 1
   ATOM 1099 HH . TYR A 40 ? -17.32127 22.63699 3.26104 1.000 56.60287 H ? A ? 46 HH 1
   ATOM 1100 H A TYR A 40 ? -19.10016 17.65887 -0.53408 0.456 25.47097 H ? A ? 46 H 1
   ATOM 1101 H D TYR A 40 ? -19.07301 17.77192 -0.46020 0.544 25.47097 H ? A ? 46 H 1
   ATOM 1102 N A GLY A 41 ? -18.55266 15.09058 -1.35242 0.268 18.38564 N ? A ? 47 N 1
   ATOM 1103 CA A GLY A 41 ? -18.92052 13.71564 -1.62656 0.268 18.84564 C ? A ? 47 CA 1
   ATOM 1104 C A GLY A 41 ? -19.53516 12.99126 -0.46462 0.268 19.16339 C ? A ? 47 C 1
   ATOM 1105 O A GLY A 41 ? -19.38674 11.76980 -0.35984 0.268 20.91800 O ? A ? 47 O 1
   ATOM 1106 H A GLY A 41 ? -18.99836 15.67130 -1.80378 0.268 22.07613 H ? A ? 47 H 1
   ATOM 1107 HA2 A GLY A 41 ? -19.55969 13.70315 -2.35608 0.268 22.62813 H ? A ? 47 HA2 1
   ATOM 1108 HA3 A GLY A 41 ? -18.12617 13.22754 -1.89427 0.268 22.62813 H ? A ? 47 HA3 1
   ATOM 1109 N B GLY A 41 ? -18.54768 15.09968 -1.35538 0.732 18.10074 N ? A ? 47 N 1
   ATOM 1110 CA B GLY A 41 ? -18.90871 13.72553 -1.61397 0.732 18.78733 C ? A ? 47 CA 1
   ATOM 1111 C B GLY A 41 ? -19.54889 12.99541 -0.48487 0.732 19.08608 C ? A ? 47 C 1
   ATOM 1112 O B GLY A 41 ? -19.44173 11.76500 -0.42567 0.732 20.96949 O ? A ? 47 O 1
   ATOM 1113 H B GLY A 41 ? -18.98839 15.68005 -1.81205 0.732 21.73424 H ? A ? 47 H 1
   ATOM 1114 HA2 B GLY A 41 ? -19.52777 13.70677 -2.36051 0.732 22.55816 H ? A ? 47 HA2 1
   ATOM 1115 HA3 B GLY A 41 ? -18.10588 13.23847 -1.85714 0.732 22.55816 H ? A ? 47 HA3 1
   ATOM 1116 N . LYS A 42 ? -20.24552 13.70144 0.40614 1.000 17.19351 N ? A ? 48 N 1
   ATOM 1117 CA . LYS A 42 ? -20.65625 13.16196 1.70226 1.000 19.26692 C ? A ? 48 CA 1
   ATOM 1118 C . LYS A 42 ? -22.16468 12.96109 1.80090 1.000 20.56087 C ? A ? 48 C 1
   ATOM 1119 O . LYS A 42 ? -22.94387 13.83683 1.42148 1.000 21.20945 O ? A ? 48 O 1
   ATOM 1120 HA . LYS A 42 ? -20.26424 12.28249 1.81963 1.000 23.13366 H ? A ? 48 HA 1
   ATOM 1121 CB A LYS A 42 ? -20.21063 14.12643 2.76896 0.620 21.55951 C ? A ? 48 CB 1
   ATOM 1122 CG A LYS A 42 ? -20.27239 13.63312 4.19865 0.620 22.09993 C ? A ? 48 CG 1
   ATOM 1123 CD A LYS A 42 ? -19.70328 14.73076 5.10829 0.620 24.80560 C ? A ? 48 CD 1
   ATOM 1124 CE A LYS A 42 ? -19.84977 14.40395 6.56506 0.620 30.35231 C ? A ? 48 CE 1
   ATOM 1125 NZ A LYS A 42 ? -19.32053 15.54660 7.37628 0.620 30.29470 N ? A ? 48 NZ 1
   ATOM 1126 H A LYS A 42 ? -20.50577 14.50942 0.26813 0.268 20.64556 H ? A ? 48 H 1
   ATOM 1127 HB2 A LYS A 42 ? -19.28765 14.36592 2.59105 0.620 25.88477 H ? A ? 48 HB2 1
   ATOM 1128 HB3 A LYS A 42 ? -20.77393 14.91434 2.71608 0.620 25.88477 H ? A ? 48 HB3 1
   ATOM 1129 HG2 A LYS A 42 ? -21.19187 13.45490 4.45100 0.620 26.53327 H ? A ? 48 HG2 1
   ATOM 1130 HG3 A LYS A 42 ? -19.73932 12.82881 4.29772 0.620 26.53327 H ? A ? 48 HG3 1
   ATOM 1131 HD2 A LYS A 42 ? -18.75845 14.84161 4.91882 0.620 29.78008 H ? A ? 48 HD2 1
   ATOM 1132 HD3 A LYS A 42 ? -20.17547 15.56071 4.93765 0.620 29.78008 H ? A ? 48 HD3 1
   ATOM 1133 HE2 A LYS A 42 ? -20.78581 14.27018 6.78145 0.620 36.43612 H ? A ? 48 HE2 1
   ATOM 1134 HE3 A LYS A 42 ? -19.34270 13.60473 6.77728 0.620 36.43612 H ? A ? 48 HE3 1
   ATOM 1135 HZ1 A LYS A 42 ? -19.38711 15.36041 8.24404 0.620 36.36699 H ? A ? 48 HZ1 1
   ATOM 1136 HZ2 A LYS A 42 ? -18.46534 15.69124 7.17669 0.620 36.36699 H ? A ? 48 HZ2 1
   ATOM 1137 HZ3 A LYS A 42 ? -19.78649 16.28472 7.20266 0.620 36.36699 H ? A ? 48 HZ3 1
   ATOM 1138 CB B LYS A 42 ? -20.21398 14.11395 2.80991 0.380 21.58499 C ? A ? 48 CB 1
   ATOM 1139 CG B LYS A 42 ? -20.84924 13.89532 4.20031 0.380 23.09696 C ? A ? 48 CG 1
   ATOM 1140 CD B LYS A 42 ? -20.52046 15.05726 5.16496 0.380 30.27046 C ? A ? 48 CD 1
   ATOM 1141 CE B LYS A 42 ? -21.44440 15.06474 6.39031 0.380 32.67453 C ? A ? 48 CE 1
   ATOM 1142 NZ B LYS A 42 ? -21.26067 16.27515 7.26133 0.380 34.98449 N ? A ? 48 NZ 1
   ATOM 1143 H B LYS A 42 ? -20.49745 14.51384 0.27908 0.732 20.64556 H ? A ? 48 H 1
   ATOM 1144 HB2 B LYS A 42 ? -19.25423 14.02450 2.91848 0.380 25.91534 H ? A ? 48 HB2 1
   ATOM 1145 HB3 B LYS A 42 ? -20.43400 15.01799 2.53567 0.380 25.91534 H ? A ? 48 HB3 1
   ATOM 1146 HG2 B LYS A 42 ? -21.81322 13.84006 4.10763 0.380 27.72971 H ? A ? 48 HG2 1
   ATOM 1147 HG3 B LYS A 42 ? -20.50528 13.07386 4.58474 0.380 27.72971 H ? A ? 48 HG3 1
   ATOM 1148 HD2 B LYS A 42 ? -19.60611 14.96570 5.47558 0.380 36.33791 H ? A ? 48 HD2 1
   ATOM 1149 HD3 B LYS A 42 ? -20.62942 15.90060 4.69827 0.380 36.33791 H ? A ? 48 HD3 1
   ATOM 1150 HE2 B LYS A 42 ? -22.36645 15.05127 6.08941 0.380 39.22280 H ? A ? 48 HE2 1
   ATOM 1151 HE3 B LYS A 42 ? -21.25962 14.27931 6.92870 0.380 39.22280 H ? A ? 48 HE3 1
   ATOM 1152 HZ1 B LYS A 42 ? -21.80779 16.23188 7.96196 0.380 41.99475 H ? A ? 48 HZ1 1
   ATOM 1153 HZ2 B LYS A 42 ? -20.42074 16.31574 7.55284 0.380 41.99475 H ? A ? 48 HZ2 1
   ATOM 1154 HZ3 B LYS A 42 ? -21.44180 17.01349 6.79858 0.380 41.99475 H ? A ? 48 HZ3 1
   ATOM 1155 N . LEU A 43 ? -22.57218 11.82007 2.28581 1.000 18.09073 N ? A ? 49 N 1
   ATOM 1156 CA . LEU A 43 ? -23.97690 11.55727 2.59015 1.000 20.07799 C ? A ? 49 CA 1
   ATOM 1157 C . LEU A 43 ? -24.12778 11.00059 3.99155 1.000 19.06576 C ? A ? 49 C 1
   ATOM 1158 O . LEU A 43 ? -23.33076 10.19614 4.44899 1.000 18.25523 O ? A ? 49 O 1
   ATOM 1159 H . LEU A 43 ? -22.05136 11.15726 2.45616 1.000 21.72224 H ? A ? 49 H 1
   ATOM 1160 HA . LEU A 43 ? -24.45926 12.39459 2.50569 1.000 24.10694 H ? A ? 49 HA 1
   ATOM 1161 CB A LEU A 43 ? -24.59839 10.53852 1.63304 0.228 25.07535 C ? A ? 49 CB 1
   ATOM 1162 CG A LEU A 43 ? -24.35177 10.66983 0.14295 0.228 23.82497 C ? A ? 49 CG 1
   ATOM 1163 CD1 A LEU A 43 ? -23.05906 9.99676 -0.22348 0.228 25.47135 C ? A ? 49 CD1 1
   ATOM 1164 CD2 A LEU A 43 ? -25.51124 10.07365 -0.63974 0.228 24.57502 C ? A ? 49 CD2 1
   ATOM 1165 HB2 A LEU A 43 ? -24.26697 9.66322 1.88782 0.228 30.10378 H ? A ? 49 HB2 1
   ATOM 1166 HB3 A LEU A 43 ? -25.55999 10.57739 1.75437 0.228 30.10378 H ? A ? 49 HB3 1
   ATOM 1167 HG A LEU A 43 ? -24.28439 11.60800 -0.09411 0.228 28.60332 H ? A ? 49 HG 1
   ATOM 1168 HD11 A LEU A 43 ? -23.04597 9.83768 -1.18025 0.228 30.57898 H ? A ? 49 HD11 1
   ATOM 1169 HD12 A LEU A 43 ? -22.32061 10.57414 0.02597 0.228 30.57898 H ? A ? 49 HD12 1
   ATOM 1170 HD13 A LEU A 43 ? -22.99564 9.15415 0.25284 0.228 30.57898 H ? A ? 49 HD13 1
   ATOM 1171 HD21 A LEU A 43 ? -25.32862 10.15868 -1.58860 0.228 29.50338 H ? A ? 49 HD21 1
   ATOM 1172 HD22 A LEU A 43 ? -25.60367 9.13746 -0.40328 0.228 29.50338 H ? A ? 49 HD22 1
   ATOM 1173 HD23 A LEU A 43 ? -26.32380 10.55337 -0.41499 0.228 29.50338 H ? A ? 49 HD23 1
   ATOM 1174 CB B LEU A 43 ? -24.65741 10.67409 1.56648 0.338 25.14402 C ? A ? 49 CB 1
   ATOM 1175 CG B LEU A 43 ? -24.12639 9.35970 1.14177 0.338 21.66078 C ? A ? 49 CG 1
   ATOM 1176 CD1 B LEU A 43 ? -25.10949 8.27847 1.48571 0.338 23.04782 C ? A ? 49 CD1 1
   ATOM 1177 CD2 B LEU A 43 ? -23.81471 9.36133 -0.36101 0.338 23.23871 C ? A ? 49 CD2 1
   ATOM 1178 HB2 B LEU A 43 ? -25.54503 10.49032 1.91184 0.338 30.18618 H ? A ? 49 HB2 1
   ATOM 1179 HB3 B LEU A 43 ? -24.72001 11.19819 0.75266 0.338 30.18618 H ? A ? 49 HB3 1
   ATOM 1180 HG B LEU A 43 ? -23.29681 9.17826 1.61057 0.338 26.00629 H ? A ? 49 HG 1
   ATOM 1181 HD11 B LEU A 43 ? -24.74026 7.42076 1.22321 0.338 27.67075 H ? A ? 49 HD11 1
   ATOM 1182 HD12 B LEU A 43 ? -25.27040 8.29055 2.44220 0.338 27.67075 H ? A ? 49 HD12 1
   ATOM 1183 HD13 B LEU A 43 ? -25.93821 8.44177 1.00878 0.338 27.67075 H ? A ? 49 HD13 1
   ATOM 1184 HD21 B LEU A 43 ? -23.40588 8.51468 -0.59966 0.338 27.89981 H ? A ? 49 HD21 1
   ATOM 1185 HD22 B LEU A 43 ? -24.64108 9.48045 -0.85480 0.338 27.89981 H ? A ? 49 HD22 1
   ATOM 1186 HD23 B LEU A 43 ? -23.20476 10.08986 -0.55624 0.338 27.89981 H ? A ? 49 HD23 1
   ATOM 1187 CB C LEU A 43 ? -24.53677 10.46522 1.65853 0.434 25.09998 C ? A ? 49 CB 1
   ATOM 1188 CG C LEU A 43 ? -24.95515 10.63696 0.21565 0.434 24.58641 C ? A ? 49 CG 1
   ATOM 1189 CD1 C LEU A 43 ? -25.06350 9.25744 -0.41216 0.434 23.67167 C ? A ? 49 CD1 1
   ATOM 1190 CD2 C LEU A 43 ? -26.27896 11.36161 0.13107 0.434 27.50152 C ? A ? 49 CD2 1
   ATOM 1191 HB2 C LEU A 43 ? -23.85658 9.77424 1.63030 0.434 30.13333 H ? A ? 49 HB2 1
   ATOM 1192 HB3 C LEU A 43 ? -25.33237 10.12970 2.10052 0.434 30.13333 H ? A ? 49 HB3 1
   ATOM 1193 HG C LEU A 43 ? -24.30285 11.16768 -0.26783 0.434 29.51705 H ? A ? 49 HG 1
   ATOM 1194 HD11 C LEU A 43 ? -25.18469 9.35484 -1.36962 0.434 28.41937 H ? A ? 49 HD11 1
   ATOM 1195 HD12 C LEU A 43 ? -24.24905 8.76292 -0.23045 0.434 28.41937 H ? A ? 49 HD12 1
   ATOM 1196 HD13 C LEU A 43 ? -25.82432 8.79444 -0.02785 0.434 28.41937 H ? A ? 49 HD13 1
   ATOM 1197 HD21 C LEU A 43 ? -26.64540 11.24695 -0.75970 0.434 33.01518 H ? A ? 49 HD21 1
   ATOM 1198 HD22 C LEU A 43 ? -26.88600 10.98819 0.78906 0.434 33.01518 H ? A ? 49 HD22 1
   ATOM 1199 HD23 C LEU A 43 ? -26.13521 12.30391 0.31084 0.434 33.01518 H ? A ? 49 HD23 1
   ATOM 1200 N . THR A 44 ? -25.15445 11.46293 4.69316 1.000 16.98588 N ? A ? 50 N 1
   ATOM 1201 CA . THR A 44 ? -25.45605 10.97863 6.03835 1.000 17.57107 C ? A ? 50 CA 1
   ATOM 1202 C . THR A 44 ? -26.92672 10.60457 6.02540 1.000 18.56428 C ? A ? 50 C 1
   ATOM 1203 O . THR A 44 ? -27.77421 11.47241 5.75057 1.000 20.82828 O ? A ? 50 O 1
   ATOM 1204 H . THR A 44 ? -25.69905 12.06513 4.40966 1.000 20.39642 H ? A ? 50 H 1
   ATOM 1205 HA . THR A 44 ? -24.89077 10.21824 6.24611 1.000 21.09864 H ? A ? 50 HA 1
   ATOM 1206 CB B THR A 44 ? -25.21435 12.03243 7.12116 0.606 23.14359 C ? A ? 50 CB 1
   ATOM 1207 OG1 B THR A 44 ? -25.82317 13.30030 6.76771 0.606 22.97049 O ? A ? 50 OG1 1
   ATOM 1208 CG2 B THR A 44 ? -23.71171 12.13140 7.32871 0.606 23.09001 C ? A ? 50 CG2 1
   ATOM 1209 HB B THR A 44 ? -25.62943 11.78723 7.96287 0.606 27.78566 H ? A ? 50 HB 1
   ATOM 1210 HG1 B THR A 44 ? -25.47096 13.60290 6.06772 0.606 27.57794 H ? A ? 50 HG1 1
   ATOM 1211 HG21 B THR A 44 ? -23.51312 12.80165 8.00119 0.606 27.72137 H ? A ? 50 HG21 1
   ATOM 1212 HG22 B THR A 44 ? -23.36043 11.27648 7.62300 0.606 27.72137 H ? A ? 50 HG22 1
   ATOM 1213 HG23 B THR A 44 ? -23.27776 12.38087 6.49784 0.606 27.72137 H ? A ? 50 HG23 1
   ATOM 1214 CB C THR A 44 ? -25.20386 12.02995 7.10244 0.394 23.12044 C ? A ? 50 CB 1
   ATOM 1215 OG1 C THR A 44 ? -23.90113 12.58623 6.89824 0.394 25.49685 O ? A ? 50 OG1 1
   ATOM 1216 CG2 C THR A 44 ? -25.27623 11.41758 8.47131 0.394 24.99041 C ? A ? 50 CG2 1
   ATOM 1217 HB C THR A 44 ? -25.87476 12.72841 7.04820 0.394 27.75789 H ? A ? 50 HB 1
   ATOM 1218 HG1 C THR A 44 ? -23.33542 11.97065 6.81677 0.394 30.60957 H ? A ? 50 HG1 1
   ATOM 1219 HG21 C THR A 44 ? -25.04581 12.07839 9.14298 0.394 30.00185 H ? A ? 50 HG21 1
   ATOM 1220 HG22 C THR A 44 ? -26.17447 11.09417 8.64301 0.394 30.00185 H ? A ? 50 HG22 1
   ATOM 1221 HG23 C THR A 44 ? -24.65639 10.67421 8.53540 0.394 30.00185 H ? A ? 50 HG23 1
   ATOM 1222 N B LEU A 45 ? -27.22863 9.33147 6.26124 0.585 17.68131 N ? A ? 51 N 1
   ATOM 1223 CA B LEU A 45 ? -28.58245 8.80346 6.12575 0.585 18.46115 C ? A ? 51 CA 1
   ATOM 1224 C B LEU A 45 ? -28.95551 7.88518 7.27737 0.585 18.19251 C ? A ? 51 C 1
   ATOM 1225 O B LEU A 45 ? -28.20299 6.96664 7.62464 0.585 16.52048 O ? A ? 51 O 1
   ATOM 1226 CB B LEU A 45 ? -28.75128 8.02100 4.80384 0.585 20.79191 C ? A ? 51 CB 1
   ATOM 1227 CG B LEU A 45 ? -28.81098 8.85996 3.51698 0.585 20.32452 C ? A ? 51 CG 1
   ATOM 1228 CD1 B LEU A 45 ? -28.64889 7.95903 2.30108 0.585 19.28665 C ? A ? 51 CD1 1
   ATOM 1229 CD2 B LEU A 45 ? -30.10387 9.62797 3.41477 0.585 21.28655 C ? A ? 51 CD2 1
   ATOM 1230 H B LEU A 45 ? -26.65382 8.74065 6.50645 0.585 21.23093 H ? A ? 51 H 1
   ATOM 1231 HA B LEU A 45 ? -29.18949 9.55965 6.14993 0.585 22.16674 H ? A ? 51 HA 1
   ATOM 1232 HB2 B LEU A 45 ? -27.99944 7.41461 4.71488 0.585 24.96365 H ? A ? 51 HB2 1
   ATOM 1233 HB3 B LEU A 45 ? -29.57899 7.51788 4.85548 0.585 24.96365 H ? A ? 51 HB3 1
   ATOM 1234 HG B LEU A 45 ? -28.08656 9.50467 3.53846 0.585 24.40279 H ? A ? 51 HG 1
   ATOM 1235 HD11 B LEU A 45 ? -28.49873 8.51039 1.51727 0.585 23.15733 H ? A ? 51 HD11 1
   ATOM 1236 HD12 B LEU A 45 ? -27.89024 7.37134 2.44238 0.585 23.15733 H ? A ? 51 HD12 1
   ATOM 1237 HD13 B LEU A 45 ? -29.45681 7.43455 2.18670 0.585 23.15733 H ? A ? 51 HD13 1
   ATOM 1238 HD21 B LEU A 45 ? -29.94402 10.45220 2.92899 0.585 25.55722 H ? A ? 51 HD21 1
   ATOM 1239 HD22 B LEU A 45 ? -30.75609 9.08697 2.94272 0.585 25.55722 H ? A ? 51 HD22 1
   ATOM 1240 HD23 B LEU A 45 ? -30.42417 9.82747 4.30837 0.585 25.55722 H ? A ? 51 HD23 1
   ATOM 1241 N D LEU A 45 ? -27.24746 9.34450 6.27639 0.415 17.71164 N ? A ? 51 N 1
   ATOM 1242 CA D LEU A 45 ? -28.64279 8.92317 6.27908 0.415 18.48947 C ? A ? 51 CA 1
   ATOM 1243 C D LEU A 45 ? -28.91814 8.01866 7.46318 0.415 18.13306 C ? A ? 51 C 1
   ATOM 1244 O D LEU A 45 ? -27.99908 7.45440 8.06501 0.415 18.52321 O ? A ? 51 O 1
   ATOM 1245 CB D LEU A 45 ? -29.01974 8.21108 4.97483 0.415 20.60786 C ? A ? 51 CB 1
   ATOM 1246 CG D LEU A 45 ? -29.07414 9.13340 3.74062 0.415 20.46591 C ? A ? 51 CG 1
   ATOM 1247 CD1 D LEU A 45 ? -27.77937 9.04484 2.97821 0.415 25.64269 C ? A ? 51 CD1 1
   ATOM 1248 CD2 D LEU A 45 ? -30.25406 8.80321 2.86934 0.415 22.06898 C ? A ? 51 CD2 1
   ATOM 1249 H D LEU A 45 ? -26.68178 8.71949 6.44660 0.415 21.26733 H ? A ? 51 H 1
   ATOM 1250 HA D LEU A 45 ? -29.20207 9.70954 6.37761 0.415 22.20072 H ? A ? 51 HA 1
   ATOM 1251 HB2 D LEU A 45 ? -28.36118 7.52120 4.79799 0.415 24.74279 H ? A ? 51 HB2 1
   ATOM 1252 HB3 D LEU A 45 ? -29.89724 7.81212 5.08310 0.415 24.74279 H ? A ? 51 HB3 1
   ATOM 1253 HG D LEU A 45 ? -29.18973 10.05220 4.02930 0.415 24.57245 H ? A ? 51 HG 1
   ATOM 1254 HD11 D LEU A 45 ? -27.80931 9.66386 2.23201 0.415 30.78459 H ? A ? 51 HD11 1
   ATOM 1255 HD12 D LEU A 45 ? -27.04736 9.27649 3.57099 0.415 30.78459 H ? A ? 51 HD12 1
   ATOM 1256 HD13 D LEU A 45 ? -27.66648 8.13843 2.65175 0.415 30.78459 H ? A ? 51 HD13 1
   ATOM 1257 HD21 D LEU A 45 ? -30.24580 9.38457 2.09291 0.415 26.49613 H ? A ? 51 HD21 1
   ATOM 1258 HD22 D LEU A 45 ? -30.19050 7.87663 2.58947 0.415 26.49613 H ? A ? 51 HD22 1
   ATOM 1259 HD23 D LEU A 45 ? -31.06940 8.94034 3.37660 0.415 26.49613 H ? A ? 51 HD23 1
   ATOM 1260 N B LYS A 46 ? -30.19289 8.02996 7.76148 0.585 17.58385 N ? A ? 52 N 1
   ATOM 1261 CA B LYS A 46 ? -30.73734 7.09771 8.72936 0.585 18.09307 C ? A ? 52 CA 1
   ATOM 1262 C B LYS A 46 ? -31.91350 6.39174 8.08394 0.585 20.19467 C ? A ? 52 C 1
   ATOM 1263 O B LYS A 46 ? -32.82236 7.03738 7.54564 0.585 20.47160 O ? A ? 52 O 1
   ATOM 1264 CB B LYS A 46 ? -31.18901 7.79133 10.01303 0.585 18.86066 C ? A ? 52 CB 1
   ATOM 1265 CG B LYS A 46 ? -31.81440 6.85089 10.99775 0.585 19.94272 C ? A ? 52 CG 1
   ATOM 1266 CD B LYS A 46 ? -32.10964 7.53504 12.36014 0.585 20.25000 C ? A ? 52 CD 1
   ATOM 1267 CE B LYS A 46 ? -32.92149 6.60628 13.24280 0.585 20.75437 C ? A ? 52 CE 1
   ATOM 1268 NZ B LYS A 46 ? -33.34710 7.27689 14.51768 0.585 24.19201 N ? A ? 52 NZ 1
   ATOM 1269 H B LYS A 46 ? -30.72963 8.66387 7.53860 0.585 21.11398 H ? A ? 52 H 1
   ATOM 1270 HA B LYS A 46 ? -30.05573 6.45374 8.97755 0.585 21.72504 H ? A ? 52 HA 1
   ATOM 1271 HB2 B LYS A 46 ? -30.41871 8.20048 10.43746 0.585 22.64615 H ? A ? 52 HB2 1
   ATOM 1272 HB3 B LYS A 46 ? -31.84457 8.47054 9.78983 0.585 22.64615 H ? A ? 52 HB3 1
   ATOM 1273 HG2 B LYS A 46 ? -32.65311 6.52354 10.63676 0.585 23.94462 H ? A ? 52 HG2 1
   ATOM 1274 HG3 B LYS A 46 ? -31.21001 6.10921 11.15755 0.585 23.94462 H ? A ? 52 HG3 1
   ATOM 1275 HD2 B LYS A 46 ? -31.27535 7.74123 12.80997 0.585 24.31336 H ? A ? 52 HD2 1
   ATOM 1276 HD3 B LYS A 46 ? -32.61768 8.34837 12.21419 0.585 24.31336 H ? A ? 52 HD3 1
   ATOM 1277 HE2 B LYS A 46 ? -33.71868 6.32743 12.76570 0.585 24.91860 H ? A ? 52 HE2 1
   ATOM 1278 HE3 B LYS A 46 ? -32.38405 5.83195 13.47189 0.585 24.91860 H ? A ? 52 HE3 1
   ATOM 1279 HZ1 B LYS A 46 ? -33.40428 6.67710 15.17273 0.585 29.04376 H ? A ? 52 HZ1 1
   ATOM 1280 HZ2 B LYS A 46 ? -32.75375 7.89935 14.74699 0.585 29.04376 H ? A ? 52 HZ2 1
   ATOM 1281 HZ3 B LYS A 46 ? -34.14203 7.66192 14.40841 0.585 29.04376 H ? A ? 52 HZ3 1
   ATOM 1282 N D LYS A 46 ? -30.22058 7.85489 7.76077 0.415 17.58202 N ? A ? 52 N 1
   ATOM 1283 CA D LYS A 46 ? -30.68106 6.90261 8.75780 0.415 18.18331 C ? A ? 52 CA 1
   ATOM 1284 C D LYS A 46 ? -31.86934 6.16036 8.16894 0.415 19.55459 C ? A ? 52 C 1
   ATOM 1285 O D LYS A 46 ? -32.82271 6.78445 7.67864 0.415 20.56837 O ? A ? 52 O 1
   ATOM 1286 CB D LYS A 46 ? -31.08113 7.58691 10.06736 0.415 18.81200 C ? A ? 52 CB 1
   ATOM 1287 CG D LYS A 46 ? -31.62250 6.62692 11.10097 0.415 19.80007 C ? A ? 52 CG 1
   ATOM 1288 CD D LYS A 46 ? -31.94036 7.34252 12.42999 0.415 20.37214 C ? A ? 52 CD 1
   ATOM 1289 CE D LYS A 46 ? -32.60890 6.39252 13.38971 0.415 21.01097 C ? A ? 52 CE 1
   ATOM 1290 NZ D LYS A 46 ? -33.17295 7.09988 14.58854 0.415 24.41081 N ? A ? 52 NZ 1
   ATOM 1291 H D LYS A 46 ? -30.85677 8.29614 7.38640 0.415 21.11178 H ? A ? 52 H 1
   ATOM 1292 HA D LYS A 46 ? -29.97229 6.27430 8.96703 0.415 21.83333 H ? A ? 52 HA 1
   ATOM 1293 HB2 D LYS A 46 ? -30.30101 8.02271 10.44470 0.415 22.58775 H ? A ? 52 HB2 1
   ATOM 1294 HB3 D LYS A 46 ? -31.77009 8.24364 9.88044 0.415 22.58775 H ? A ? 52 HB3 1
   ATOM 1295 HG2 D LYS A 46 ? -32.44038 6.22515 10.76846 0.415 23.77345 H ? A ? 52 HG2 1
   ATOM 1296 HG3 D LYS A 46 ? -30.96214 5.93841 11.27640 0.415 23.77345 H ? A ? 52 HG3 1
   ATOM 1297 HD2 D LYS A 46 ? -31.11775 7.66180 12.83282 0.415 24.45992 H ? A ? 52 HD2 1
   ATOM 1298 HD3 D LYS A 46 ? -32.53922 8.08726 12.26377 0.415 24.45992 H ? A ? 52 HD3 1
   ATOM 1299 HE2 D LYS A 46 ? -33.33713 5.94085 12.93522 0.415 25.22652 H ? A ? 52 HE2 1
   ATOM 1300 HE3 D LYS A 46 ? -31.95835 5.74353 13.70036 0.415 25.22652 H ? A ? 52 HE3 1
   ATOM 1301 HZ1 D LYS A 46 ? -33.22223 6.53889 15.27771 0.415 29.30632 H ? A ? 52 HZ1 1
   ATOM 1302 HZ2 D LYS A 46 ? -32.65089 7.78550 14.81097 0.415 29.30632 H ? A ? 52 HZ2 1
   ATOM 1303 HZ3 D LYS A 46 ? -33.98868 7.40534 14.40585 0.415 29.30632 H ? A ? 52 HZ3 1
   ATOM 1304 N B PHE A 47 ? -31.85892 5.08947 8.07244 0.585 16.89896 N ? A ? 53 N 1
   ATOM 1305 CA B PHE A 47 ? -32.87430 4.23416 7.49273 0.585 16.76541 C ? A ? 53 CA 1
   ATOM 1306 C B PHE A 47 ? -33.62427 3.49196 8.58364 0.585 18.65409 C ? A ? 53 C 1
   ATOM 1307 O B PHE A 47 ? -33.02395 3.08377 9.57692 0.585 20.13557 O ? A ? 53 O 1
   ATOM 1308 CB B PHE A 47 ? -32.24274 3.23530 6.54114 0.585 18.52331 C ? A ? 53 CB 1
   ATOM 1309 CG B PHE A 47 ? -31.59305 3.86974 5.37284 0.585 15.41448 C ? A ? 53 CG 1
   ATOM 1310 CD1 B PHE A 47 ? -32.34734 4.18516 4.23143 0.585 15.71433 C ? A ? 53 CD1 1
   ATOM 1311 CD2 B PHE A 47 ? -30.22413 4.08486 5.34417 0.585 17.56959 C ? A ? 53 CD2 1
   ATOM 1312 CE1 B PHE A 47 ? -31.74671 4.74430 3.11087 0.585 15.57775 C ? A ? 53 CE1 1
   ATOM 1313 CE2 B PHE A 47 ? -29.61102 4.63086 4.18434 0.585 18.44426 C ? A ? 53 CE2 1
   ATOM 1314 CZ B PHE A 47 ? -30.38925 4.92417 3.02831 0.585 15.46389 C ? A ? 53 CZ 1
   ATOM 1315 H B PHE A 47 ? -31.20740 4.64317 8.41293 0.585 20.29211 H ? A ? 53 H 1
   ATOM 1316 HA B PHE A 47 ? -33.51447 4.77353 7.00267 0.585 20.13184 H ? A ? 53 HA 1
   ATOM 1317 HB2 B PHE A 47 ? -31.56713 2.73004 7.01984 0.585 22.24133 H ? A ? 53 HB2 1
   ATOM 1318 HB3 B PHE A 47 ? -32.93185 2.63785 6.21086 0.585 22.24133 H ? A ? 53 HB3 1
   ATOM 1319 HD1 B PHE A 47 ? -33.26205 4.01733 4.22562 0.585 18.87055 H ? A ? 53 HD1 1
   ATOM 1320 HD2 B PHE A 47 ? -29.70548 3.87128 6.08598 0.585 21.09687 H ? A ? 53 HD2 1
   ATOM 1321 HE1 B PHE A 47 ? -32.28067 5.00449 2.39526 0.585 18.70665 H ? A ? 53 HE1 1
   ATOM 1322 HE2 B PHE A 47 ? -28.69611 4.79766 4.18017 0.585 22.14647 H ? A ? 53 HE2 1
   ATOM 1323 HZ B PHE A 47 ? -29.99094 5.22720 2.24445 0.585 18.57003 H ? A ? 53 HZ 1
   ATOM 1324 N D PHE A 47 ? -31.81731 4.84806 8.20427 0.415 17.34309 N ? A ? 53 N 1
   ATOM 1325 CA D PHE A 47 ? -32.83372 3.99386 7.61801 0.415 16.82549 C ? A ? 53 CA 1
   ATOM 1326 C D PHE A 47 ? -33.56512 3.22779 8.70473 0.415 18.96915 C ? A ? 53 C 1
   ATOM 1327 O D PHE A 47 ? -32.93161 2.60491 9.56174 0.415 19.36462 O ? A ? 53 O 1
   ATOM 1328 CB D PHE A 47 ? -32.21478 3.00549 6.63342 0.415 18.28165 C ? A ? 53 CB 1
   ATOM 1329 CG D PHE A 47 ? -31.36216 3.66282 5.61221 0.415 15.21216 C ? A ? 53 CG 1
   ATOM 1330 CD1 D PHE A 47 ? -31.93130 4.17329 4.42622 0.415 16.52613 C ? A ? 53 CD1 1
   ATOM 1331 CD2 D PHE A 47 ? -30.00352 3.75988 5.79173 0.415 16.62833 C ? A ? 53 CD2 1
   ATOM 1332 CE1 D PHE A 47 ? -31.14028 4.76217 3.45430 0.415 16.78720 C ? A ? 53 CE1 1
   ATOM 1333 CE2 D PHE A 47 ? -29.20474 4.38129 4.83253 0.415 18.08985 C ? A ? 53 CE2 1
   ATOM 1334 CZ D PHE A 47 ? -29.76841 4.86077 3.65480 0.415 18.33599 C ? A ? 53 CZ 1
   ATOM 1335 H D PHE A 47 ? -31.17901 4.40786 8.57628 0.415 20.82506 H ? A ? 53 H 1
   ATOM 1336 HA D PHE A 47 ? -33.47526 4.55118 7.15033 0.415 20.20394 H ? A ? 53 HA 1
   ATOM 1337 HB2 D PHE A 47 ? -31.66326 2.37601 7.12381 0.415 21.95133 H ? A ? 53 HB2 1
   ATOM 1338 HB3 D PHE A 47 ? -32.92566 2.53407 6.17156 0.415 21.95133 H ? A ? 53 HB3 1
   ATOM 1339 HD1 D PHE A 47 ? -32.85013 4.11339 4.29561 0.415 19.84472 H ? A ? 53 HD1 1
   ATOM 1340 HD2 D PHE A 47 ? -29.61343 3.40825 6.55925 0.415 19.96735 H ? A ? 53 HD2 1
   ATOM 1341 HE1 D PHE A 47 ? -31.52412 5.08938 2.67295 0.415 20.15800 H ? A ? 53 HE1 1
   ATOM 1342 HE2 D PHE A 47 ? -28.29149 4.47553 4.98082 0.415 21.72118 H ? A ? 53 HE2 1
   ATOM 1343 HZ D PHE A 47 ? -29.22864 5.24643 3.00302 0.415 22.01655 H ? A ? 53 HZ 1
   ATOM 1344 N B ILE A 48 ? -34.90518 3.24568 8.33744 0.585 19.11463 N ? A ? 54 N 1
   ATOM 1345 CA B ILE A 48 ? -35.78448 2.54970 9.26387 0.585 18.86118 C ? A ? 54 CA 1
   ATOM 1346 C B ILE A 48 ? -36.54138 1.48472 8.50190 0.585 19.46031 C ? A ? 54 C 1
   ATOM 1347 O B ILE A 48 ? -37.09041 1.74944 7.43290 0.585 20.01692 O ? A ? 54 O 1
   ATOM 1348 CB B ILE A 48 ? -36.78118 3.54025 9.93773 0.585 20.39369 C ? A ? 54 CB 1
   ATOM 1349 CG1 B ILE A 48 ? -36.01662 4.64911 10.63916 0.585 25.93245 C ? A ? 54 CG1 1
   ATOM 1350 CG2 B ILE A 48 ? -37.64195 2.77092 10.90557 0.585 24.78041 C ? A ? 54 CG2 1
   ATOM 1351 CD1 B ILE A 48 ? -36.92931 5.78857 11.12453 0.585 31.73226 C ? A ? 54 CD1 1
   ATOM 1352 H B ILE A 48 ? -35.30170 3.48182 7.61177 0.585 22.95092 H ? A ? 54 H 1
   ATOM 1353 HA B ILE A 48 ? -35.25526 2.11325 9.94968 0.585 22.64677 H ? A ? 54 HA 1
   ATOM 1354 HB B ILE A 48 ? -37.34769 3.95330 9.26739 0.585 24.48579 H ? A ? 54 HB 1
   ATOM 1355 HG12 B ILE A 48 ? -35.56206 4.27892 11.41197 0.585 31.13229 H ? A ? 54 HG12 1
   ATOM 1356 HG13 B ILE A 48 ? -35.36942 5.02520 10.02224 0.585 31.13229 H ? A ? 54 HG13 1
   ATOM 1357 HG21 B ILE A 48 ? -38.25217 3.38526 11.34275 0.585 29.74985 H ? A ? 54 HG21 1
   ATOM 1358 HG22 B ILE A 48 ? -38.14266 2.09867 10.41744 0.585 29.74985 H ? A ? 54 HG22 1
   ATOM 1359 HG23 B ILE A 48 ? -37.07236 2.34502 11.56517 0.585 29.74985 H ? A ? 54 HG23 1
   ATOM 1360 HD11 B ILE A 48 ? -36.38169 6.48646 11.51692 0.585 38.09207 H ? A ? 54 HD11 1
   ATOM 1361 HD12 B ILE A 48 ? -37.42313 6.14168 10.36799 0.585 38.09207 H ? A ? 54 HD12 1
   ATOM 1362 HD13 B ILE A 48 ? -37.54514 5.43925 11.78758 0.585 38.09207 H ? A ? 54 HD13 1
   ATOM 1363 N D ILE A 48 ? -34.87675 3.22351 8.61648 0.415 18.99197 N ? A ? 54 N 1
   ATOM 1364 CA D ILE A 48 ? -35.75079 2.49414 9.51398 0.415 19.12304 C ? A ? 54 CA 1
   ATOM 1365 C D ILE A 48 ? -36.53651 1.48045 8.71362 0.415 19.41752 C ? A ? 54 C 1
   ATOM 1366 O D ILE A 48 ? -37.06049 1.79415 7.64400 0.415 20.05392 O ? A ? 54 O 1
   ATOM 1367 CB D ILE A 48 ? -36.72096 3.47398 10.24232 0.415 20.92824 C ? A ? 54 CB 1
   ATOM 1368 CG1 D ILE A 48 ? -35.93136 4.46245 11.10694 0.415 24.14225 C ? A ? 54 CG1 1
   ATOM 1369 CG2 D ILE A 48 ? -37.71591 2.68207 11.05672 0.415 24.84022 C ? A ? 54 CG2 1
   ATOM 1370 CD1 D ILE A 48 ? -35.40647 3.90808 12.34831 0.415 25.67661 C ? A ? 54 CD1 1
   ATOM 1371 H D ILE A 48 ? -35.30938 3.65807 8.01349 0.415 22.80372 H ? A ? 54 H 1
   ATOM 1372 HA D ILE A 48 ? -35.22035 2.01558 10.17013 0.415 22.96101 H ? A ? 54 HA 1
   ATOM 1373 HB D ILE A 48 ? -37.21033 3.99477 9.58642 0.415 25.12725 H ? A ? 54 HB 1
   ATOM 1374 HG12 D ILE A 48 ? -35.17687 4.78754 10.59122 0.415 28.98406 H ? A ? 54 HG12 1
   ATOM 1375 HG13 D ILE A 48 ? -36.51546 5.20045 11.34162 0.415 28.98406 H ? A ? 54 HG13 1
   ATOM 1376 HG21 D ILE A 48 ? -38.13150 3.27026 11.70650 0.415 29.82163 H ? A ? 54 HG21 1
   ATOM 1377 HG22 D ILE A 48 ? -38.39005 2.31622 10.46293 0.415 29.82163 H ? A ? 54 HG22 1
   ATOM 1378 HG23 D ILE A 48 ? -37.25040 1.96290 11.51168 0.415 29.82163 H ? A ? 54 HG23 1
   ATOM 1379 HD11 D ILE A 48 ? -34.94388 4.60754 12.83582 0.415 30.82529 H ? A ? 54 HD11 1
   ATOM 1380 HD12 D ILE A 48 ? -36.14374 3.56734 12.87862 0.415 30.82529 H ? A ? 54 HD12 1
   ATOM 1381 HD13 D ILE A 48 ? -34.79057 3.18897 12.13749 0.415 30.82529 H ? A ? 54 HD13 1
   ATOM 1382 N B CYS A 49 ? -36.63220 0.29040 9.07853 0.585 19.42255 N ? A ? 55 N 1
   ATOM 1383 CA B CYS A 49 ? -37.52373 -0.71585 8.55013 0.585 20.31527 C ? A ? 55 CA 1
   ATOM 1384 C B CYS A 49 ? -38.88451 -0.47731 9.20734 0.585 21.38236 C ? A ? 55 C 1
   ATOM 1385 O B CYS A 49 ? -39.02342 -0.66246 10.42296 0.585 24.35276 O ? A ? 55 O 1
   ATOM 1386 CB B CYS A 49 ? -37.03618 -2.11682 8.87083 0.585 21.24118 C ? A ? 55 CB 1
   ATOM 1387 SG B CYS A 49 ? -38.21118 -3.31883 8.23514 0.585 21.69278 S ? A ? 55 SG 1
   ATOM 1388 H B CYS A 49 ? -36.18686 0.04753 9.77300 0.585 23.32042 H ? A ? 55 H 1
   ATOM 1389 HA B CYS A 49 ? -37.57983 -0.63241 7.58536 0.585 24.39168 H ? A ? 55 HA 1
   ATOM 1390 HB2 B CYS A 49 ? -36.17417 -2.26822 8.45260 0.585 25.50278 H ? A ? 55 HB2 1
   ATOM 1391 HB3 B CYS A 49 ? -36.96260 -2.22689 9.83176 0.585 25.50278 H ? A ? 55 HB3 1
   ATOM 1392 HG B CYS A 49 ? -37.85084 -4.42013 8.54705 0.585 26.04470 H ? A ? 55 HG 1
   ATOM 1393 N D CYS A 49 ? -36.63608 0.25956 9.23931 0.415 19.26616 N ? A ? 55 N 1
   ATOM 1394 CA D CYS A 49 ? -37.55358 -0.69584 8.66499 0.415 20.41117 C ? A ? 55 CA 1
   ATOM 1395 C D CYS A 49 ? -38.95257 -0.37232 9.19323 0.415 21.41582 C ? A ? 55 C 1
   ATOM 1396 O D CYS A 49 ? -39.18961 -0.46284 10.40186 0.415 24.67784 O ? A ? 55 O 1
   ATOM 1397 CB D CYS A 49 ? -37.17139 -2.12154 9.03676 0.415 21.13522 C ? A ? 55 CB 1
   ATOM 1398 SG D CYS A 49 ? -38.23939 -3.30868 8.19114 0.415 21.66353 S ? A ? 55 SG 1
   ATOM 1399 H D CYS A 49 ? -36.18765 -0.02519 9.91565 0.415 23.13275 H ? A ? 55 H 1
   ATOM 1400 HA D CYS A 49 ? -37.53261 -0.63144 7.69736 0.415 24.50677 H ? A ? 55 HA 1
   ATOM 1401 HB2 D CYS A 49 ? -36.25300 -2.28950 8.77363 0.415 25.37562 H ? A ? 55 HB2 1
   ATOM 1402 HB3 D CYS A 49 ? -37.26992 -2.24389 9.99395 0.415 25.37562 H ? A ? 55 HB3 1
   ATOM 1403 HG D CYS A 49 ? -38.09718 -3.18696 7.00583 0.415 26.00959 H ? A ? 55 HG 1
   ATOM 1404 N B THR A 50 ? -39.86417 -0.09694 8.40336 0.585 21.73342 N ? A ? 56 N 1
   ATOM 1405 CA B THR A 50 ? -41.16964 0.29692 8.92126 0.585 24.85019 C ? A ? 56 CA 1
   ATOM 1406 C B THR A 50 ? -42.11128 -0.88486 9.07126 0.585 26.87558 C ? A ? 56 C 1
   ATOM 1407 O B THR A 50 ? -43.17581 -0.73205 9.66360 0.585 28.51898 O ? A ? 56 O 1
   ATOM 1408 CB B THR A 50 ? -41.78914 1.33928 8.00101 0.585 21.99128 C ? A ? 56 CB 1
   ATOM 1409 OG1 B THR A 50 ? -41.94469 0.72595 6.71191 0.585 24.22751 O ? A ? 56 OG1 1
   ATOM 1410 CG2 B THR A 50 ? -40.91981 2.57792 7.92947 0.585 26.43690 C ? A ? 56 CG2 1
   ATOM 1411 H B THR A 50 ? -39.80004 -0.05719 7.54668 0.585 26.09346 H ? A ? 56 H 1
   ATOM 1412 HA B THR A 50 ? -41.06458 0.70244 9.79614 0.585 29.83358 H ? A ? 56 HA 1
   ATOM 1413 HB B THR A 50 ? -42.65204 1.63955 8.32681 0.585 26.40290 H ? A ? 56 HB 1
   ATOM 1414 HG1 B THR A 50 ? -42.31527 1.26177 6.18165 0.585 29.08637 H ? A ? 56 HG1 1
   ATOM 1415 HG21 B THR A 50 ? -41.37413 3.27364 7.42900 0.585 31.73764 H ? A ? 56 HG21 1
   ATOM 1416 HG22 B THR A 50 ? -40.73302 2.90423 8.82364 0.585 31.73764 H ? A ? 56 HG22 1
   ATOM 1417 HG23 B THR A 50 ? -40.08117 2.36965 7.48879 0.585 31.73764 H ? A ? 56 HG23 1
   ATOM 1418 N D THR A 50 ? -39.85478 0.01178 8.29514 0.415 21.77352 N ? A ? 56 N 1
   ATOM 1419 CA D THR A 50 ? -41.15992 0.54715 8.67371 0.415 24.19785 C ? A ? 56 CA 1
   ATOM 1420 C D THR A 50 ? -42.21965 -0.53427 8.80943 0.415 27.74920 C ? A ? 56 C 1
   ATOM 1421 O D THR A 50 ? -43.39470 -0.20434 9.00519 0.415 28.52082 O ? A ? 56 O 1
   ATOM 1422 CB D THR A 50 ? -41.60222 1.59692 7.65484 0.415 21.97123 C ? A ? 56 CB 1
   ATOM 1423 OG1 D THR A 50 ? -41.52525 1.00936 6.34998 0.415 24.49423 O ? A ? 56 OG1 1
   ATOM 1424 CG2 D THR A 50 ? -40.68278 2.81398 7.71799 0.415 25.81278 C ? A ? 56 CG2 1
   ATOM 1425 H D THR A 50 ? -39.73245 -0.02856 7.44484 0.415 26.14158 H ? A ? 56 H 1
   ATOM 1426 HA D THR A 50 ? -41.08173 0.98538 9.53554 0.415 29.05078 H ? A ? 56 HA 1
   ATOM 1427 HB D THR A 50 ? -42.50731 1.89341 7.83868 0.415 26.37883 H ? A ? 56 HB 1
   ATOM 1428 HG1 D THR A 50 ? -40.72170 0.89806 6.13196 0.415 29.40643 H ? A ? 56 HG1 1
   ATOM 1429 HG21 D THR A 50 ? -40.98959 3.49407 7.09811 0.415 30.98870 H ? A ? 56 HG21 1
   ATOM 1430 HG22 D THR A 50 ? -40.68200 3.18299 8.61506 0.415 30.98870 H ? A ? 56 HG22 1
   ATOM 1431 HG23 D THR A 50 ? -39.77733 2.55834 7.48196 0.415 30.98870 H ? A ? 56 HG23 1
   ATOM 1432 N B THR A 51 ? -41.76310 -2.04393 8.54109 0.585 24.96749 N ? A ? 57 N 1
   ATOM 1433 CA B THR A 51 ? -42.58084 -3.24417 8.63738 0.585 23.24155 C ? A ? 57 CA 1
   ATOM 1434 C B THR A 51 ? -42.13824 -4.13822 9.77505 0.585 25.69034 C ? A ? 57 C 1
   ATOM 1435 O B THR A 51 ? -42.59893 -5.27890 9.86050 0.585 32.17064 O ? A ? 57 O 1
   ATOM 1436 CB B THR A 51 ? -42.55697 -3.97814 7.29737 0.585 26.65295 C ? A ? 57 CB 1
   ATOM 1437 OG1 B THR A 51 ? -41.19898 -4.10855 6.84775 0.585 25.53841 O ? A ? 57 OG1 1
   ATOM 1438 CG2 B THR A 51 ? -43.34596 -3.23093 6.25989 0.585 26.06857 C ? A ? 57 CG2 1
   ATOM 1439 H B THR A 51 ? -41.03227 -2.16701 8.10481 0.585 29.97435 H ? A ? 57 H 1
   ATOM 1440 HA B THR A 51 ? -43.50469 -3.00669 8.81349 0.585 27.90322 H ? A ? 57 HA 1
   ATOM 1441 HB B THR A 51 ? -42.95496 -4.85577 7.40818 0.585 31.99690 H ? A ? 57 HB 1
   ATOM 1442 HG1 B THR A 51 ? -40.71263 -4.37859 7.47714 0.585 30.65945 H ? A ? 57 HG1 1
   ATOM 1443 HG21 B THR A 51 ? -43.31802 -3.70710 5.41527 0.585 31.29564 H ? A ? 57 HG21 1
   ATOM 1444 HG22 B THR A 51 ? -44.26983 -3.14619 6.54308 0.585 31.29564 H ? A ? 57 HG22 1
   ATOM 1445 HG23 B THR A 51 ? -42.97272 -2.34451 6.13403 0.585 31.29564 H ? A ? 57 HG23 1
   ATOM 1446 N D THR A 51 ? -41.83125 -1.80753 8.71185 0.415 24.65490 N ? A ? 57 N 1
   ATOM 1447 CA D THR A 51 ? -42.74346 -2.93548 8.85659 0.415 25.36641 C ? A ? 57 CA 1
   ATOM 1448 C D THR A 51 ? -42.40938 -3.82676 10.03217 0.415 25.48914 C ? A ? 57 C 1
   ATOM 1449 O D THR A 51 ? -43.24711 -4.63948 10.42561 0.415 28.22753 O ? A ? 57 O 1
   ATOM 1450 CB D THR A 51 ? -42.78425 -3.75481 7.56440 0.415 25.77492 C ? A ? 57 CB 1
   ATOM 1451 OG1 D THR A 51 ? -41.45095 -3.95432 7.05135 0.415 25.98995 O ? A ? 57 OG1 1
   ATOM 1452 CG2 D THR A 51 ? -43.60815 -3.03542 6.51034 0.415 26.36520 C ? A ? 57 CG2 1
   ATOM 1453 H D THR A 51 ? -41.01991 -2.04742 8.55762 0.415 29.59924 H ? A ? 57 H 1
   ATOM 1454 HA D THR A 51 ? -43.64323 -2.60339 9.00160 0.415 30.45305 H ? A ? 57 HA 1
   ATOM 1455 HB D THR A 51 ? -43.18666 -4.61703 7.75297 0.415 30.94326 H ? A ? 57 HB 1
   ATOM 1456 HG1 D THR A 51 ? -40.97518 -4.33643 7.62862 0.415 31.20129 H ? A ? 57 HG1 1
   ATOM 1457 HG21 D THR A 51 ? -43.64721 -3.56704 5.69994 0.415 31.65160 H ? A ? 57 HG21 1
   ATOM 1458 HG22 D THR A 51 ? -44.51040 -2.89112 6.83596 0.415 31.65160 H ? A ? 57 HG22 1
   ATOM 1459 HG23 D THR A 51 ? -43.20667 -2.17673 6.30448 0.415 31.65160 H ? A ? 57 HG23 1
   ATOM 1460 N . GLY A 52 ? -41.25012 -3.66401 10.63823 1.000 27.54015 N ? A ? 58 N 1
   ATOM 1461 CA . GLY A 52 ? -40.79856 -4.44516 11.77557 1.000 30.78165 C ? A ? 58 CA 1
   ATOM 1462 C . GLY A 52 ? -39.33091 -4.81711 11.66306 1.000 27.14881 C ? A ? 58 C 1
   ATOM 1463 O . GLY A 52 ? -38.47358 -3.95289 11.53857 1.000 28.33462 O ? A ? 58 O 1
   ATOM 1464 HA2 . GLY A 52 ? -40.92438 -3.93236 12.58927 1.000 36.95134 H ? A ? 58 HA2 1
   ATOM 1465 HA3 . GLY A 52 ? -41.31921 -5.26156 11.83311 1.000 36.95134 H ? A ? 58 HA3 1
   ATOM 1466 H B GLY A 52 ? -40.89108 -2.88433 10.58546 0.585 33.06154 H ? A ? 58 H 1
   ATOM 1467 H D GLY A 52 ? -40.67201 -3.07442 10.39789 0.415 33.06154 H ? A ? 58 H 1
   ATOM 1468 N B LYS A 53 ? -39.03480 -6.10308 11.71070 0.690 28.89007 N ? A ? 59 N 1
   ATOM 1469 CA B LYS A 53 ? -37.66400 -6.59263 11.63150 0.690 27.79504 C ? A ? 59 CA 1
   ATOM 1470 C B LYS A 53 ? -37.28331 -6.76695 10.16642 0.690 26.01276 C ? A ? 59 C 1
   ATOM 1471 O B LYS A 53 ? -38.02356 -7.36839 9.38230 0.690 26.22607 O ? A ? 59 O 1
   ATOM 1472 CB B LYS A 53 ? -37.51850 -7.92986 12.36948 0.690 30.38937 C ? A ? 59 CB 1
   ATOM 1473 CG B LYS A 53 ? -36.10996 -8.40859 12.48543 0.690 31.85778 C ? A ? 59 CG 1
   ATOM 1474 CD B LYS A 53 ? -36.01300 -9.86520 12.85342 0.690 42.79898 C ? A ? 59 CD 1
   ATOM 1475 CE B LYS A 53 ? -35.87848 -10.72411 11.64394 0.690 51.02051 C ? A ? 59 CE 1
   ATOM 1476 NZ B LYS A 53 ? -35.59454 -12.15827 12.04394 0.690 60.47849 N ? A ? 59 NZ 1
   ATOM 1477 H B LYS A 53 ? -39.61994 -6.72827 11.79028 0.690 34.68144 H ? A ? 59 H 1
   ATOM 1478 HA B LYS A 53 ? -37.06442 -5.95204 12.04508 0.690 33.36741 H ? A ? 59 HA 1
   ATOM 1479 HB2 B LYS A 53 ? -37.87093 -7.82928 13.26758 0.690 36.48061 H ? A ? 59 HB2 1
   ATOM 1480 HB3 B LYS A 53 ? -38.02155 -8.60620 11.88949 0.690 36.48061 H ? A ? 59 HB3 1
   ATOM 1481 HG2 B LYS A 53 ? -35.66354 -8.28555 11.63310 0.690 38.24269 H ? A ? 59 HG2 1
   ATOM 1482 HG3 B LYS A 53 ? -35.65795 -7.89595 13.17375 0.690 38.24269 H ? A ? 59 HG3 1
   ATOM 1483 HD2 B LYS A 53 ? -35.23398 -10.00400 13.41446 0.690 51.37214 H ? A ? 59 HD2 1
   ATOM 1484 HD3 B LYS A 53 ? -36.81573 -10.13096 13.32871 0.690 51.37214 H ? A ? 59 HD3 1
   ATOM 1485 HE2 B LYS A 53 ? -36.70437 -10.70202 11.13568 0.690 61.23797 H ? A ? 59 HE2 1
   ATOM 1486 HE3 B LYS A 53 ? -35.14392 -10.40375 11.09741 0.690 61.23797 H ? A ? 59 HE3 1
   ATOM 1487 HZ1 B LYS A 53 ? -35.73612 -12.70079 11.35276 0.690 72.58755 H ? A ? 59 HZ1 1
   ATOM 1488 HZ2 B LYS A 53 ? -34.74786 -12.23926 12.30600 0.690 72.58755 H ? A ? 59 HZ2 1
   ATOM 1489 HZ3 B LYS A 53 ? -36.12858 -12.39881 12.71405 0.690 72.58755 H ? A ? 59 HZ3 1
   ATOM 1490 N C LYS A 53 ? -39.02137 -6.10699 11.76240 0.310 28.90404 N ? A ? 59 N 1
   ATOM 1491 CA C LYS A 53 ? -37.63823 -6.55693 11.65559 0.310 27.77804 C ? A ? 59 CA 1
   ATOM 1492 C C LYS A 53 ? -37.25944 -6.72025 10.18923 0.310 26.01893 C ? A ? 59 C 1
   ATOM 1493 O C LYS A 53 ? -38.03296 -7.24190 9.38008 0.310 26.24750 O ? A ? 59 O 1
   ATOM 1494 CB C LYS A 53 ? -37.42320 -7.89101 12.37711 0.310 30.42078 C ? A ? 59 CB 1
   ATOM 1495 CG C LYS A 53 ? -37.37649 -7.79797 13.87969 0.310 31.53402 C ? A ? 59 CG 1
   ATOM 1496 CD C LYS A 53 ? -38.77111 -7.68248 14.44654 0.310 38.81235 C ? A ? 59 CD 1
   ATOM 1497 CE C LYS A 53 ? -38.74456 -7.63878 15.96020 0.310 41.01266 C ? A ? 59 CE 1
   ATOM 1498 NZ C LYS A 53 ? -40.11026 -7.36851 16.46596 0.310 45.11711 N ? A ? 59 NZ 1
   ATOM 1499 H C LYS A 53 ? -39.59155 -6.73782 11.89104 0.310 34.69820 H ? A ? 59 H 1
   ATOM 1500 HA C LYS A 53 ? -37.06293 -5.89640 12.07227 0.310 33.34701 H ? A ? 59 HA 1
   ATOM 1501 HB2 C LYS A 53 ? -38.15206 -8.48733 12.14458 0.310 36.51829 H ? A ? 59 HB2 1
   ATOM 1502 HB3 C LYS A 53 ? -36.57940 -8.26766 12.08208 0.310 36.51829 H ? A ? 59 HB3 1
   ATOM 1503 HG2 C LYS A 53 ? -36.96084 -8.59602 14.24198 0.310 37.85418 H ? A ? 59 HG2 1
   ATOM 1504 HG3 C LYS A 53 ? -36.87072 -7.01263 14.14112 0.310 37.85418 H ? A ? 59 HG3 1
   ATOM 1505 HD2 C LYS A 53 ? -39.18387 -6.86616 14.12383 0.310 46.58818 H ? A ? 59 HD2 1
   ATOM 1506 HD3 C LYS A 53 ? -39.29569 -8.45066 14.17154 0.310 46.58818 H ? A ? 59 HD3 1
   ATOM 1507 HE2 C LYS A 53 ? -38.44333 -8.49220 16.30925 0.310 49.22854 H ? A ? 59 HE2 1
   ATOM 1508 HE3 C LYS A 53 ? -38.15288 -6.93062 16.25907 0.310 49.22854 H ? A ? 59 HE3 1
   ATOM 1509 HZ1 C LYS A 53 ? -40.16463 -7.58654 17.32712 0.310 54.15389 H ? A ? 59 HZ1 1
   ATOM 1510 HZ2 C LYS A 53 ? -40.30351 -6.50463 16.37396 0.310 54.15389 H ? A ? 59 HZ2 1
   ATOM 1511 HZ3 C LYS A 53 ? -40.70461 -7.84774 16.00859 0.310 54.15389 H ? A ? 59 HZ3 1
   ATOM 1512 N B LEU A 54 ? -36.14395 -6.23243 9.79657 0.690 24.99123 N ? A ? 60 N 1
   ATOM 1513 CA B LEU A 54 ? -35.69472 -6.38334 8.40480 0.690 22.23763 C ? A ? 60 CA 1
   ATOM 1514 C B LEU A 54 ? -35.26733 -7.82243 8.14889 0.690 22.49673 C ? A ? 60 C 1
   ATOM 1515 O B LEU A 54 ? -34.43605 -8.34827 8.91211 0.690 24.40789 O ? A ? 60 O 1
   ATOM 1516 CB B LEU A 54 ? -34.53971 -5.43652 8.14884 0.690 21.72189 C ? A ? 60 CB 1
   ATOM 1517 CG B LEU A 54 ? -34.11318 -5.33923 6.71927 0.690 20.56317 C ? A ? 60 CG 1
   ATOM 1518 CD1 B LEU A 54 ? -35.12769 -4.56799 5.89156 0.690 22.85485 C ? A ? 60 CD1 1
   ATOM 1519 CD2 B LEU A 54 ? -32.73218 -4.69632 6.58863 0.690 21.28484 C ? A ? 60 CD2 1
   ATOM 1520 H B LEU A 54 ? -35.61545 -5.78631 10.30771 0.690 30.00284 H ? A ? 60 H 1
   ATOM 1521 HA B LEU A 54 ? -36.41945 -6.16967 7.79652 0.690 26.69851 H ? A ? 60 HA 1
   ATOM 1522 HB2 B LEU A 54 ? -34.80142 -4.54801 8.43689 0.690 26.07962 H ? A ? 60 HB2 1
   ATOM 1523 HB3 B LEU A 54 ? -33.77456 -5.73975 8.66216 0.690 26.07962 H ? A ? 60 HB3 1
   ATOM 1524 HG B LEU A 54 ? -34.05816 -6.24164 6.36782 0.690 24.68916 H ? A ? 60 HG 1
   ATOM 1525 HD11 B LEU A 54 ? -34.79287 -4.47753 4.98568 0.690 27.43918 H ? A ? 60 HD11 1
   ATOM 1526 HD12 B LEU A 54 ? -35.96685 -5.05450 5.88701 0.690 27.43918 H ? A ? 60 HD12 1
   ATOM 1527 HD13 B LEU A 54 ? -35.25586 -3.69110 6.28594 0.690 27.43918 H ? A ? 60 HD13 1
   ATOM 1528 HD21 B LEU A 54 ? -32.44098 -4.75842 5.66546 0.690 25.55517 H ? A ? 60 HD21 1
   ATOM 1529 HD22 B LEU A 54 ? -32.79069 -3.76548 6.85511 0.690 25.55517 H ? A ? 60 HD22 1
   ATOM 1530 HD23 B LEU A 54 ? -32.10913 -5.16667 7.16437 0.690 25.55517 H ? A ? 60 HD23 1
   ATOM 1531 N C LEU A 54 ? -36.06982 -6.27417 9.84530 0.310 24.98856 N ? A ? 60 N 1
   ATOM 1532 CA C LEU A 54 ? -35.61522 -6.40818 8.46060 0.310 22.33594 C ? A ? 60 CA 1
   ATOM 1533 C C LEU A 54 ? -35.30568 -7.87302 8.16714 0.310 22.61268 C ? A ? 60 C 1
   ATOM 1534 O C LEU A 54 ? -34.63304 -8.53179 8.97400 0.310 24.58762 O ? A ? 60 O 1
   ATOM 1535 CB C LEU A 54 ? -34.38366 -5.54474 8.23392 0.310 21.69525 C ? A ? 60 CB 1
   ATOM 1536 CG C LEU A 54 ? -34.06515 -5.26091 6.78210 0.310 20.62862 C ? A ? 60 CG 1
   ATOM 1537 CD1 C LEU A 54 ? -35.12131 -4.37844 6.14433 0.310 22.18492 C ? A ? 60 CD1 1
   ATOM 1538 CD2 C LEU A 54 ? -32.69364 -4.60687 6.64970 0.310 21.27772 C ? A ? 60 CD2 1
   ATOM 1539 H C LEU A 54 ? -35.50998 -5.89569 10.37721 0.310 29.99963 H ? A ? 60 H 1
   ATOM 1540 HA C LEU A 54 ? -36.30861 -6.11245 7.85015 0.310 26.81648 H ? A ? 60 HA 1
   ATOM 1541 HB2 C LEU A 54 ? -34.52125 -4.69188 8.67505 0.310 26.04766 H ? A ? 60 HB2 1
   ATOM 1542 HB3 C LEU A 54 ? -33.61656 -5.99715 8.61835 0.310 26.04766 H ? A ? 60 HB3 1
   ATOM 1543 HG C LEU A 54 ? -34.05519 -6.10626 6.30651 0.310 24.76770 H ? A ? 60 HG 1
   ATOM 1544 HD11 C LEU A 54 ? -34.82642 -4.12490 5.25571 0.310 26.63526 H ? A ? 60 HD11 1
   ATOM 1545 HD12 C LEU A 54 ? -35.95396 -4.87283 6.08803 0.310 26.63526 H ? A ? 60 HD12 1
   ATOM 1546 HD13 C LEU A 54 ? -35.24319 -3.58644 6.69094 0.310 26.63526 H ? A ? 60 HD13 1
   ATOM 1547 HD21 C LEU A 54 ? -32.38984 -4.69316 5.73255 0.310 25.54662 H ? A ? 60 HD21 1
   ATOM 1548 HD22 C LEU A 54 ? -32.76666 -3.66922 6.88713 0.310 25.54662 H ? A ? 60 HD22 1
   ATOM 1549 HD23 C LEU A 54 ? -32.07250 -5.05198 7.24716 0.310 25.54662 H ? A ? 60 HD23 1
   ATOM 1550 N B PRO A 55 ? -35.82986 -8.51183 7.15120 0.690 22.34447 N ? A ? 61 N 1
   ATOM 1551 CA B PRO A 55 ? -35.54302 -9.93854 6.95655 0.690 21.67246 C ? A ? 61 CA 1
   ATOM 1552 C B PRO A 55 ? -34.25786 -10.24898 6.22398 0.690 22.75865 C ? A ? 61 C 1
   ATOM 1553 O B PRO A 55 ? -34.00329 -11.44760 5.92604 0.690 22.20708 O ? A ? 61 O 1
   ATOM 1554 CB B PRO A 55 ? -36.72939 -10.44140 6.13519 0.690 22.40979 C ? A ? 61 CB 1
   ATOM 1555 CG B PRO A 55 ? -37.23820 -9.25496 5.40234 0.690 24.30410 C ? A ? 61 CG 1
   ATOM 1556 CD B PRO A 55 ? -36.88551 -8.03568 6.24743 0.690 22.48648 C ? A ? 61 CD 1
   ATOM 1557 HA B PRO A 55 ? -35.53578 -10.36896 7.82580 0.690 26.02031 H ? A ? 61 HA 1
   ATOM 1558 HB2 B PRO A 55 ? -36.43283 -11.12768 5.51716 0.690 26.90510 H ? A ? 61 HB2 1
   ATOM 1559 HB3 B PRO A 55 ? -37.40958 -10.79930 6.72693 0.690 26.90510 H ? A ? 61 HB3 1
   ATOM 1560 HG2 B PRO A 55 ? -36.81007 -9.20267 4.53351 0.690 29.17827 H ? A ? 61 HG2 1
   ATOM 1561 HG3 B PRO A 55 ? -38.19941 -9.32834 5.29465 0.690 29.17827 H ? A ? 61 HG3 1
   ATOM 1562 HD2 B PRO A 55 ? -36.55577 -7.31593 5.68696 0.690 26.99714 H ? A ? 61 HD2 1
   ATOM 1563 HD3 B PRO A 55 ? -37.65743 -7.73583 6.75254 0.690 26.99714 H ? A ? 61 HD3 1
   ATOM 1564 N C PRO A 55 ? -35.80387 -8.43282 7.06285 0.310 22.43356 N ? A ? 61 N 1
   ATOM 1565 CA C PRO A 55 ? -35.56231 -9.86000 6.80354 0.310 21.91599 C ? A ? 61 CA 1
   ATOM 1566 C C PRO A 55 ? -34.14975 -10.17062 6.35955 0.310 22.77459 C ? A ? 61 C 1
   ATOM 1567 O C PRO A 55 ? -33.66138 -11.27924 6.63295 0.310 24.25527 O ? A ? 61 O 1
   ATOM 1568 CB C PRO A 55 ? -36.57057 -10.19957 5.70175 0.310 23.20103 C ? A ? 61 CB 1
   ATOM 1569 CG C PRO A 55 ? -36.78606 -8.90955 4.98921 0.310 24.30892 C ? A ? 61 CG 1
   ATOM 1570 CD C PRO A 55 ? -36.67056 -7.82816 6.03919 0.310 22.81353 C ? A ? 61 CD 1
   ATOM 1571 HA C PRO A 55 ? -35.76707 -10.36920 7.60335 0.310 26.31254 H ? A ? 61 HA 1
   ATOM 1572 HB2 C PRO A 55 ? -36.20012 -10.87002 5.10664 0.310 27.85459 H ? A ? 61 HB2 1
   ATOM 1573 HB3 C PRO A 55 ? -37.39600 -10.52419 6.09442 0.310 27.85459 H ? A ? 61 HB3 1
   ATOM 1574 HG2 C PRO A 55 ? -36.10754 -8.79717 4.30519 0.310 29.18406 H ? A ? 61 HG2 1
   ATOM 1575 HG3 C PRO A 55 ? -37.66815 -8.90290 4.58576 0.310 29.18406 H ? A ? 61 HG3 1
   ATOM 1576 HD2 C PRO A 55 ? -36.26095 -7.03082 5.66858 0.310 27.38959 H ? A ? 61 HD2 1
   ATOM 1577 HD3 C PRO A 55 ? -37.54116 -7.61275 6.40874 0.310 27.38959 H ? A ? 61 HD3 1
   ATOM 1578 N B VAL A 56 ? -33.46318 -9.22483 5.90879 0.690 19.50674 N ? A ? 62 N 1
   ATOM 1579 CA B VAL A 56 ? -32.15562 -9.41444 5.31080 0.690 20.07248 C ? A ? 62 CA 1
   ATOM 1580 C B VAL A 56 ? -31.15291 -8.59930 6.12033 0.690 22.41196 C ? A ? 62 C 1
   ATOM 1581 O B VAL A 56 ? -31.56410 -7.73578 6.90219 0.690 19.77016 O ? A ? 62 O 1
   ATOM 1582 CB B VAL A 56 ? -32.10555 -9.01738 3.84902 0.690 21.79846 C ? A ? 62 CB 1
   ATOM 1583 CG1 B VAL A 56 ? -33.00382 -9.95321 3.02448 0.690 22.62136 C ? A ? 62 CG1 1
   ATOM 1584 CG2 B VAL A 56 ? -32.53200 -7.61136 3.63344 0.690 21.61760 C ? A ? 62 CG2 1
   ATOM 1585 H B VAL A 56 ? -33.66843 -8.39948 6.03635 0.690 23.42145 H ? A ? 62 H 1
   ATOM 1586 HA B VAL A 56 ? -31.93521 -10.35799 5.35579 0.690 24.10033 H ? A ? 62 HA 1
   ATOM 1587 HB B VAL A 56 ? -31.18449 -9.09290 3.55435 0.690 26.17150 H ? A ? 62 HB 1
   ATOM 1588 HG11 B VAL A 56 ? -32.96081 -9.69118 2.09153 0.690 27.15899 H ? A ? 62 HG11 1
   ATOM 1589 HG12 B VAL A 56 ? -32.68850 -10.86480 3.12690 0.690 27.15899 H ? A ? 62 HG12 1
   ATOM 1590 HG13 B VAL A 56 ? -33.91581 -9.88049 3.34678 0.690 27.15899 H ? A ? 62 HG13 1
   ATOM 1591 HG21 B VAL A 56 ? -32.53083 -7.42337 2.68183 0.690 25.95447 H ? A ? 62 HG21 1
   ATOM 1592 HG22 B VAL A 56 ? -33.42527 -7.49365 3.99276 0.690 25.95447 H ? A ? 62 HG22 1
   ATOM 1593 HG23 B VAL A 56 ? -31.91197 -7.02003 4.08819 0.690 25.95447 H ? A ? 62 HG23 1
   ATOM 1594 N C VAL A 56 ? -33.49092 -9.23777 5.67734 0.310 19.79455 N ? A ? 62 N 1
   ATOM 1595 CA C VAL A 56 ? -32.13725 -9.43674 5.18147 0.310 20.21312 C ? A ? 62 CA 1
   ATOM 1596 C C VAL A 56 ? -31.19834 -8.51152 5.94318 0.310 22.21893 C ? A ? 62 C 1
   ATOM 1597 O C VAL A 56 ? -31.63995 -7.46848 6.45652 0.310 19.39295 O ? A ? 62 O 1
   ATOM 1598 CB C VAL A 56 ? -32.03470 -9.16413 3.67779 0.310 21.94951 C ? A ? 62 CB 1
   ATOM 1599 CG1 C VAL A 56 ? -32.86623 -10.17319 2.89726 0.310 22.74910 C ? A ? 62 CG1 1
   ATOM 1600 CG2 C VAL A 56 ? -32.48152 -7.76029 3.36116 0.310 21.22591 C ? A ? 62 CG2 1
   ATOM 1601 H C VAL A 56 ? -33.81568 -8.46482 5.48581 0.310 23.76682 H ? A ? 62 H 1
   ATOM 1602 HA C VAL A 56 ? -31.88557 -10.35904 5.34553 0.310 24.26910 H ? A ? 62 HA 1
   ATOM 1603 HB C VAL A 56 ? -31.10775 -9.25559 3.40708 0.310 26.35277 H ? A ? 62 HB 1
   ATOM 1604 HG11 C VAL A 56 ? -32.77539 -9.99101 1.94886 0.310 27.31227 H ? A ? 62 HG11 1
   ATOM 1605 HG12 C VAL A 56 ? -32.54520 -11.06699 3.09463 0.310 27.31227 H ? A ? 62 HG12 1
   ATOM 1606 HG13 C VAL A 56 ? -33.79544 -10.08935 3.16268 0.310 27.31227 H ? A ? 62 HG13 1
   ATOM 1607 HG21 C VAL A 56 ? -32.36472 -7.59823 2.41195 0.310 25.48444 H ? A ? 62 HG21 1
   ATOM 1608 HG22 C VAL A 56 ? -33.41672 -7.66502 3.60037 0.310 25.48444 H ? A ? 62 HG22 1
   ATOM 1609 HG23 C VAL A 56 ? -31.94405 -7.13500 3.87208 0.310 25.48444 H ? A ? 62 HG23 1
   ATOM 1610 N B PRO A 57 ? -29.85181 -8.81317 5.98696 0.690 19.92813 N ? A ? 63 N 1
   ATOM 1611 CA B PRO A 57 ? -28.88746 -7.95427 6.68648 0.690 19.54318 C ? A ? 63 CA 1
   ATOM 1612 C B PRO A 57 ? -28.79730 -6.58020 6.06213 0.690 19.92430 C ? A ? 63 C 1
   ATOM 1613 O B PRO A 57 ? -28.70890 -6.43921 4.84031 0.690 19.10965 O ? A ? 63 O 1
   ATOM 1614 CB B PRO A 57 ? -27.55756 -8.72414 6.52776 0.690 18.92184 C ? A ? 63 CB 1
   ATOM 1615 CG B PRO A 57 ? -27.98045 -10.14844 6.35823 0.690 19.43068 C ? A ? 63 CG 1
   ATOM 1616 CD B PRO A 57 ? -29.20811 -10.02931 5.47636 0.690 24.43188 C ? A ? 63 CD 1
   ATOM 1617 HA B PRO A 57 ? -29.12192 -7.86903 7.62385 0.690 23.46517 H ? A ? 63 HA 1
   ATOM 1618 HB2 B PRO A 57 ? -27.07832 -8.40544 5.74696 0.690 22.71957 H ? A ? 63 HB2 1
   ATOM 1619 HB3 B PRO A 57 ? -27.01056 -8.61291 7.32105 0.690 22.71957 H ? A ? 63 HB3 1
   ATOM 1620 HG2 B PRO A 57 ? -27.28051 -10.66145 5.92485 0.690 23.33018 H ? A ? 63 HG2 1
   ATOM 1621 HG3 B PRO A 57 ? -28.19747 -10.54303 7.21736 0.690 23.33018 H ? A ? 63 HG3 1
   ATOM 1622 HD2 B PRO A 57 ? -28.95856 -9.92597 4.54473 0.690 29.33161 H ? A ? 63 HD2 1
   ATOM 1623 HD3 B PRO A 57 ? -29.78779 -10.79997 5.58103 0.690 29.33161 H ? A ? 63 HD3 1
   ATOM 1624 N C PRO A 57 ? -29.90384 -8.81844 6.01225 0.310 20.06187 N ? A ? 63 N 1
   ATOM 1625 CA C PRO A 57 ? -28.98796 -7.94507 6.75974 0.310 19.60967 C ? A ? 63 CA 1
   ATOM 1626 C C PRO A 57 ? -28.81691 -6.59434 6.09040 0.310 19.92967 C ? A ? 63 C 1
   ATOM 1627 O C PRO A 57 ? -28.71757 -6.48771 4.86700 0.310 19.23985 O ? A ? 63 O 1
   ATOM 1628 CB C PRO A 57 ? -27.66827 -8.73416 6.78179 0.310 19.66988 C ? A ? 63 CB 1
   ATOM 1629 CG C PRO A 57 ? -27.77323 -9.67344 5.67140 0.310 21.75403 C ? A ? 63 CG 1
   ATOM 1630 CD C PRO A 57 ? -29.21764 -9.99538 5.45662 0.310 24.27741 C ? A ? 63 CD 1
   ATOM 1631 HA C PRO A 57 ? -29.30924 -7.81720 7.66601 0.310 23.54497 H ? A ? 63 HA 1
   ATOM 1632 HB2 C PRO A 57 ? -26.91992 -8.12995 6.65607 0.310 23.61722 H ? A ? 63 HB2 1
   ATOM 1633 HB3 C PRO A 57 ? -27.57782 -9.20312 7.62606 0.310 23.61722 H ? A ? 63 HB3 1
   ATOM 1634 HG2 C PRO A 57 ? -27.40053 -9.26423 4.87482 0.310 26.11820 H ? A ? 63 HG2 1
   ATOM 1635 HG3 C PRO A 57 ? -27.28083 -10.47963 5.89161 0.310 26.11820 H ? A ? 63 HG3 1
   ATOM 1636 HD2 C PRO A 57 ? -29.41335 -10.09677 4.51200 0.310 29.14625 H ? A ? 63 HD2 1
   ATOM 1637 HD3 C PRO A 57 ? -29.46812 -10.80079 5.93564 0.310 29.14625 H ? A ? 63 HD3 1
   ATOM 1638 N . TRP A 58 ? -28.76253 -5.56093 6.92664 1.000 19.33688 N ? A ? 64 N 1
   ATOM 1639 CA . TRP A 58 ? -28.64191 -4.18086 6.45924 1.000 18.19796 C ? A ? 64 CA 1
   ATOM 1640 C . TRP A 58 ? -27.49508 -3.97852 5.47370 1.000 18.37257 C ? A ? 64 C 1
   ATOM 1641 O . TRP A 58 ? -27.65805 -3.21677 4.51836 1.000 17.41394 O ? A ? 64 O 1
   ATOM 1642 CB . TRP A 58 ? -28.43779 -3.23060 7.65165 1.000 19.48310 C ? A ? 64 CB 1
   ATOM 1643 CG . TRP A 58 ? -29.71271 -2.92263 8.40112 1.000 17.67460 C ? A ? 64 CG 1
   ATOM 1644 CD1 . TRP A 58 ? -30.10416 -3.40177 9.63756 1.000 21.78256 C ? A ? 64 CD1 1
   ATOM 1645 CD2 . TRP A 58 ? -30.78769 -2.12100 7.92034 1.000 18.18953 C ? A ? 64 CD2 1
   ATOM 1646 NE1 . TRP A 58 ? -31.36911 -2.89440 9.93689 1.000 21.38886 N ? A ? 64 NE1 1
   ATOM 1647 CE2 . TRP A 58 ? -31.78787 -2.09095 8.91908 1.000 20.61675 C ? A ? 64 CE2 1
   ATOM 1648 CE3 . TRP A 58 ? -30.98389 -1.38247 6.75621 1.000 18.06953 C ? A ? 64 CE3 1
   ATOM 1649 CZ2 . TRP A 58 ? -32.94730 -1.34463 8.78497 1.000 20.58255 C ? A ? 64 CZ2 1
   ATOM 1650 CZ3 . TRP A 58 ? -32.12875 -0.63717 6.62412 1.000 19.80518 C ? A ? 64 CZ3 1
   ATOM 1651 CH2 . TRP A 58 ? -33.13014 -0.67909 7.63412 1.000 19.54911 C ? A ? 64 CH2 1
   ATOM 1652 HA . TRP A 58 ? -29.47877 -3.96154 6.02053 1.000 21.85091 H ? A ? 64 HA 1
   ATOM 1653 HB2 . TRP A 58 ? -27.81787 -3.63983 8.27545 1.000 23.39307 H ? A ? 64 HB2 1
   ATOM 1654 HB3 . TRP A 58 ? -28.07507 -2.39226 7.32527 1.000 23.39307 H ? A ? 64 HB3 1
   ATOM 1655 HD1 . TRP A 58 ? -29.60610 -3.96912 10.18066 1.000 26.15243 H ? A ? 64 HD1 1
   ATOM 1656 HE1 . TRP A 58 ? -31.81520 -3.06266 10.65264 1.000 25.67999 H ? A ? 64 HE1 1
   ATOM 1657 HE3 . TRP A 58 ? -30.34798 -1.39411 6.07769 1.000 21.69679 H ? A ? 64 HE3 1
   ATOM 1658 HZ2 . TRP A 58 ? -33.57678 -1.30622 9.46848 1.000 24.71242 H ? A ? 64 HZ2 1
   ATOM 1659 HZ3 . TRP A 58 ? -32.25035 -0.10327 5.87241 1.000 23.77958 H ? A ? 64 HZ3 1
   ATOM 1660 HH2 . TRP A 58 ? -33.93374 -0.23283 7.49275 1.000 23.47229 H ? A ? 64 HH2 1
   ATOM 1661 H B TRP A 58 ? -28.80681 -5.64251 7.78162 0.690 23.21762 H ? A ? 64 H 1
   ATOM 1662 H C TRP A 58 ? -28.79388 -5.63087 7.78322 0.310 23.21762 H ? A ? 64 H 1
   ATOM 1663 N . PRO A 59 ? -26.29818 -4.50095 5.69042 1.000 18.23442 N ? A ? 65 N 1
   ATOM 1664 CA . PRO A 59 ? -25.23694 -4.27284 4.69642 1.000 16.90243 C ? A ? 65 CA 1
   ATOM 1665 C . PRO A 59 ? -25.58750 -4.68727 3.29212 1.000 16.16943 C ? A ? 65 C 1
   ATOM 1666 O . PRO A 59 ? -25.02199 -4.09895 2.35948 1.000 18.41791 O ? A ? 65 O 1
   ATOM 1667 CB . PRO A 59 ? -24.06859 -5.12585 5.24535 1.000 19.40225 C ? A ? 65 CB 1
   ATOM 1668 CG . PRO A 59 ? -24.32043 -5.26833 6.71745 1.000 20.20165 C ? A ? 65 CG 1
   ATOM 1669 CD . PRO A 59 ? -25.82140 -5.31614 6.86151 1.000 20.25209 C ? A ? 65 CD 1
   ATOM 1670 HA . PRO A 59 ? -25.00336 -3.33139 4.69442 1.000 20.29627 H ? A ? 65 HA 1
   ATOM 1671 HB2 . PRO A 59 ? -24.06566 -5.99336 4.81141 1.000 23.29606 H ? A ? 65 HB2 1
   ATOM 1672 HB3 . PRO A 59 ? -23.22754 -4.67075 5.08280 1.000 23.29606 H ? A ? 65 HB3 1
   ATOM 1673 HG2 . PRO A 59 ? -23.91572 -6.08750 7.04315 1.000 24.25533 H ? A ? 65 HG2 1
   ATOM 1674 HG3 . PRO A 59 ? -23.95200 -4.50556 7.19005 1.000 24.25533 H ? A ? 65 HG3 1
   ATOM 1675 HD2 . PRO A 59 ? -26.14624 -6.22832 6.80405 1.000 24.31587 H ? A ? 65 HD2 1
   ATOM 1676 HD3 . PRO A 59 ? -26.10209 -4.91618 7.69946 1.000 24.31587 H ? A ? 65 HD3 1
   ATOM 1677 N . THR A 60 ? -26.45620 -5.65218 3.11783 1.000 17.62673 N ? A ? 66 N 1
   ATOM 1678 CA . THR A 60 ? -26.77653 -6.07860 1.77190 1.000 18.26986 C ? A ? 66 CA 1
   ATOM 1679 C . THR A 60 ? -27.57759 -5.05126 1.01824 1.000 19.00736 C ? A ? 66 C 1
   ATOM 1680 O . THR A 60 ? -27.76554 -5.20787 -0.17195 1.000 17.80011 O ? A ? 66 O 1
   ATOM 1681 CB . THR A 60 ? -27.55255 -7.43419 1.75572 1.000 18.02017 C ? A ? 66 CB 1
   ATOM 1682 OG1 . THR A 60 ? -28.85742 -7.34208 2.27284 1.000 16.74245 O ? A ? 66 OG1 1
   ATOM 1683 CG2 . THR A 60 ? -26.79722 -8.47784 2.51063 1.000 20.36349 C ? A ? 66 CG2 1
   ATOM 1684 H . THR A 60 ? -26.86813 -6.07054 3.74623 1.000 21.16543 H ? A ? 66 H 1
   ATOM 1685 HA . THR A 60 ? -25.93518 -6.22862 1.31308 1.000 21.93719 H ? A ? 66 HA 1
   ATOM 1686 HB . THR A 60 ? -27.63851 -7.69550 0.82555 1.000 21.63757 H ? A ? 66 HB 1
   ATOM 1687 HG1 . THR A 60 ? -28.97277 -6.59028 2.62935 1.000 20.10430 H ? A ? 66 HG1 1
   ATOM 1688 HG21 . THR A 60 ? -27.38008 -9.22533 2.71663 1.000 24.44955 H ? A ? 66 HG21 1
   ATOM 1689 HG22 . THR A 60 ? -26.05147 -8.79735 1.97896 1.000 24.44955 H ? A ? 66 HG22 1
   ATOM 1690 HG23 . THR A 60 ? -26.45665 -8.10648 3.33949 1.000 24.44955 H ? A ? 66 HG23 1
   ATOM 1691 N A LEU A 61 ? -28.11368 -4.05224 1.68715 0.901 16.14891 N ? A ? 67 N 1
   ATOM 1692 CA A LEU A 61 ? -28.93278 -3.03513 1.05628 0.901 16.31031 C ? A ? 67 CA 1
   ATOM 1693 C A LEU A 61 ? -28.21230 -1.72143 0.85211 0.901 17.21888 C ? A ? 67 C 1
   ATOM 1694 O A LEU A 61 ? -28.79711 -0.79972 0.25906 0.901 17.12442 O ? A ? 67 O 1
   ATOM 1695 CB A LEU A 61 ? -30.20538 -2.79890 1.88439 0.901 18.19442 C ? A ? 67 CB 1
   ATOM 1696 CG A LEU A 61 ? -31.15130 -3.95497 1.93627 0.901 20.38834 C ? A ? 67 CG 1
   ATOM 1697 CD1 A LEU A 61 ? -32.35013 -3.52409 2.82311 0.901 23.80802 C ? A ? 67 CD1 1
   ATOM 1698 CD2 A LEU A 61 ? -31.65760 -4.43814 0.59720 0.901 22.24558 C ? A ? 67 CD2 1
   ATOM 1699 H A LEU A 61 ? -28.01580 -3.93616 2.53364 0.901 19.39205 H ? A ? 67 H 1
   ATOM 1700 HA A LEU A 61 ? -29.19574 -3.35888 0.18053 0.901 19.58573 H ? A ? 67 HA 1
   ATOM 1701 HB2 A LEU A 61 ? -29.94385 -2.59559 2.79608 0.901 21.84666 H ? A ? 67 HB2 1
   ATOM 1702 HB3 A LEU A 61 ? -30.68463 -2.04757 1.50135 0.901 21.84666 H ? A ? 67 HB3 1
   ATOM 1703 HG A LEU A 61 ? -30.66943 -4.71585 2.29652 0.901 24.47937 H ? A ? 67 HG 1
   ATOM 1704 HD11 A LEU A 61 ? -32.96221 -4.27137 2.91152 0.901 28.58298 H ? A ? 67 HD11 1
   ATOM 1705 HD12 A LEU A 61 ? -32.01893 -3.26267 3.69654 0.901 28.58298 H ? A ? 67 HD12 1
   ATOM 1706 HD13 A LEU A 61 ? -32.80095 -2.77522 2.40257 0.901 28.58298 H ? A ? 67 HD13 1
   ATOM 1707 HD21 A LEU A 61 ? -32.39445 -5.05235 0.74109 0.901 26.70805 H ? A ? 67 HD21 1
   ATOM 1708 HD22 A LEU A 61 ? -31.95918 -3.67521 0.07962 0.901 26.70805 H ? A ? 67 HD22 1
   ATOM 1709 HD23 A LEU A 61 ? -30.93665 -4.88982 0.13125 0.901 26.70805 H ? A ? 67 HD23 1
   ATOM 1710 N B LEU A 61 ? -28.09971 -4.03180 1.68586 0.099 16.19830 N ? A ? 67 N 1
   ATOM 1711 CA B LEU A 61 ? -28.90944 -3.01338 1.03568 0.099 16.88364 C ? A ? 67 CA 1
   ATOM 1712 C B LEU A 61 ? -28.17100 -1.69707 0.84841 0.099 17.41850 C ? A ? 67 C 1
   ATOM 1713 O B LEU A 61 ? -28.76845 -0.73094 0.36370 0.099 16.98717 O ? A ? 67 O 1
   ATOM 1714 CB B LEU A 61 ? -30.19011 -2.76730 1.84395 0.099 17.77111 C ? A ? 67 CB 1
   ATOM 1715 CG B LEU A 61 ? -31.06834 -3.98926 2.08873 0.099 20.41032 C ? A ? 67 CG 1
   ATOM 1716 CD1 B LEU A 61 ? -32.16021 -3.65145 3.09792 0.099 22.13246 C ? A ? 67 CD1 1
   ATOM 1717 CD2 B LEU A 61 ? -31.67469 -4.49905 0.79216 0.099 22.05637 C ? A ? 67 CD2 1
   ATOM 1718 H B LEU A 61 ? -27.99707 -3.90650 2.53047 0.099 19.45131 H ? A ? 67 H 1
   ATOM 1719 HA B LEU A 61 ? -29.16358 -3.33771 0.15754 0.099 20.27373 H ? A ? 67 HA 1
   ATOM 1720 HB2 B LEU A 61 ? -29.93742 -2.41616 2.71213 0.099 21.33868 H ? A ? 67 HB2 1
   ATOM 1721 HB3 B LEU A 61 ? -30.72887 -2.11680 1.36699 0.099 21.33868 H ? A ? 67 HB3 1
   ATOM 1722 HG B LEU A 61 ? -30.52108 -4.70320 2.45163 0.099 24.50574 H ? A ? 67 HG 1
   ATOM 1723 HD11 B LEU A 61 ? -32.69431 -4.44425 3.26256 0.099 26.57231 H ? A ? 67 HD11 1
   ATOM 1724 HD12 B LEU A 61 ? -31.74636 -3.35415 3.92329 0.099 26.57231 H ? A ? 67 HD12 1
   ATOM 1725 HD13 B LEU A 61 ? -32.71842 -2.94606 2.73499 0.099 26.57231 H ? A ? 67 HD13 1
   ATOM 1726 HD21 B LEU A 61 ? -32.26427 -5.24335 0.99045 0.099 26.48100 H ? A ? 67 HD21 1
   ATOM 1727 HD22 B LEU A 61 ? -32.17660 -3.78161 0.37471 0.099 26.48100 H ? A ? 67 HD22 1
   ATOM 1728 HD23 B LEU A 61 ? -30.96129 -4.79007 0.20288 0.099 26.48100 H ? A ? 67 HD23 1
   ATOM 1729 N A VAL A 62 ? -26.95229 -1.57883 1.31775 0.901 16.36842 N ? A ? 68 N 1
   ATOM 1730 CA A VAL A 62 ? -26.26307 -0.31630 1.18321 0.901 16.33236 C ? A ? 68 CA 1
   ATOM 1731 C A VAL A 62 ? -26.21938 0.18566 -0.27040 0.901 16.21507 C ? A ? 68 C 1
   ATOM 1732 O A VAL A 62 ? -26.56730 1.34887 -0.55381 0.901 15.95928 O ? A ? 68 O 1
   ATOM 1733 CB A VAL A 62 ? -24.86390 -0.39057 1.82995 0.901 16.67921 C ? A ? 68 CB 1
   ATOM 1734 CG1 A VAL A 62 ? -24.02384 0.78547 1.44641 0.901 17.89169 C ? A ? 68 CG1 1
   ATOM 1735 CG2 A VAL A 62 ? -24.96896 -0.51055 3.34090 0.901 17.86029 C ? A ? 68 CG2 1
   ATOM 1736 H A VAL A 62 ? -26.49750 -2.19700 1.70586 0.901 19.65546 H ? A ? 68 H 1
   ATOM 1737 HA A VAL A 62 ? -26.78145 0.34487 1.66802 0.901 19.61219 H ? A ? 68 HA 1
   ATOM 1738 HB A VAL A 62 ? -24.42128 -1.18692 1.49706 0.901 20.02841 H ? A ? 68 HB 1
   ATOM 1739 HG11 A VAL A 62 ? -23.26445 0.84055 2.04741 0.901 21.48338 H ? A ? 68 HG11 1
   ATOM 1740 HG12 A VAL A 62 ? -23.71581 0.66939 0.53397 0.901 21.48338 H ? A ? 68 HG12 1
   ATOM 1741 HG13 A VAL A 62 ? -24.55899 1.59158 1.51484 0.901 21.48338 H ? A ? 68 HG13 1
   ATOM 1742 HG21 A VAL A 62 ? -24.07585 -0.53810 3.71837 0.901 21.44570 H ? A ? 68 HG21 1
   ATOM 1743 HG22 A VAL A 62 ? -25.45036 0.25761 3.68598 0.901 21.44570 H ? A ? 68 HG22 1
   ATOM 1744 HG23 A VAL A 62 ? -25.44619 -1.32598 3.56052 0.901 21.44570 H ? A ? 68 HG23 1
   ATOM 1745 N B VAL A 62 ? -26.88816 -1.62879 1.20811 0.099 16.61251 N ? A ? 68 N 1
   ATOM 1746 CA B VAL A 62 ? -26.17831 -0.35558 1.17340 0.099 16.26668 C ? A ? 68 CA 1
   ATOM 1747 C B VAL A 62 ? -26.12371 0.20015 -0.24940 0.099 16.04400 C ? A ? 68 C 1
   ATOM 1748 O B VAL A 62 ? -26.38609 1.38907 -0.47302 0.099 16.14750 O ? A ? 68 O 1
   ATOM 1749 CB B VAL A 62 ? -24.77147 -0.50881 1.78008 0.099 16.95813 C ? A ? 68 CB 1
   ATOM 1750 CG1 B VAL A 62 ? -23.95946 0.75705 1.57416 0.099 17.98844 C ? A ? 68 CG1 1
   ATOM 1751 CG2 B VAL A 62 ? -24.87024 -0.84928 3.25758 0.099 17.90420 C ? A ? 68 CG2 1
   ATOM 1752 H B VAL A 62 ? -26.41462 -2.29643 1.47197 0.099 19.94837 H ? A ? 68 H 1
   ATOM 1753 HA B VAL A 62 ? -26.67131 0.28107 1.71426 0.099 19.53337 H ? A ? 68 HA 1
   ATOM 1754 HB B VAL A 62 ? -24.31143 -1.23470 1.33023 0.099 20.36311 H ? A ? 68 HB 1
   ATOM 1755 HG11 B VAL A 62 ? -23.19814 0.74513 2.17511 0.099 21.59949 H ? A ? 68 HG11 1
   ATOM 1756 HG12 B VAL A 62 ? -23.65412 0.79020 0.65407 0.099 21.59949 H ? A ? 68 HG12 1
   ATOM 1757 HG13 B VAL A 62 ? -24.51934 1.52588 1.76478 0.099 21.59949 H ? A ? 68 HG13 1
   ATOM 1758 HG21 B VAL A 62 ? -23.98272 -1.04493 3.59659 0.099 21.49840 H ? A ? 68 HG21 1
   ATOM 1759 HG22 B VAL A 62 ? -25.24581 -0.09110 3.73194 0.099 21.49840 H ? A ? 68 HG22 1
   ATOM 1760 HG23 B VAL A 62 ? -25.44377 -1.62408 3.36547 0.099 21.49840 H ? A ? 68 HG23 1
   ATOM 1761 N . THR A 63 ? -25.78212 -0.64343 -1.23458 1.000 15.75586 N ? A ? 69 N 1
   ATOM 1762 CA . THR A 63 ? -25.66413 -0.13440 -2.60100 1.000 16.87611 C ? A ? 69 CA 1
   ATOM 1763 C . THR A 63 ? -27.02244 0.25495 -3.17509 1.000 14.17575 C ? A ? 69 C 1
   ATOM 1764 O . THR A 63 ? -27.10776 1.11974 -4.03310 1.000 15.60256 O ? A ? 69 O 1
   ATOM 1765 CB . THR A 63 ? -24.97411 -1.16559 -3.50991 1.000 16.17513 C ? A ? 69 CB 1
   ATOM 1766 OG1 . THR A 63 ? -25.54086 -2.43680 -3.38111 1.000 20.89214 O ? A ? 69 OG1 1
   ATOM 1767 CG2 . THR A 63 ? -23.50549 -1.25933 -3.18216 1.000 17.06967 C ? A ? 69 CG2 1
   ATOM 1768 HA . THR A 63 ? -25.10488 0.65794 -2.58268 1.000 20.26469 H ? A ? 69 HA 1
   ATOM 1769 HB . THR A 63 ? -25.08725 -0.87164 -4.42734 1.000 19.42351 H ? A ? 69 HB 1
   ATOM 1770 HG1 . THR A 63 ? -26.33485 -2.42646 -3.65509 1.000 25.08393 H ? A ? 69 HG1 1
   ATOM 1771 HG21 . THR A 63 ? -23.01029 -1.55876 -3.96063 1.000 20.49697 H ? A ? 69 HG21 1
   ATOM 1772 HG22 . THR A 63 ? -23.17005 -0.39061 -2.91067 1.000 20.49697 H ? A ? 69 HG22 1
   ATOM 1773 HG23 . THR A 63 ? -23.36663 -1.89051 -2.45880 1.000 20.49697 H ? A ? 69 HG23 1
   ATOM 1774 H A THR A 63 ? -25.55875 -1.46650 -1.12388 0.901 18.92039 H ? A ? 69 H 1
   ATOM 1775 H B THR A 63 ? -25.62014 -1.48258 -1.13875 0.099 18.92039 H ? A ? 69 H 1
   ATOM 1776 N . THR A 64 ? -28.08643 -0.42272 -2.77558 1.000 14.86577 N ? A ? 70 N 1
   ATOM 1777 CA . THR A 64 ? -29.42234 -0.16064 -3.31120 1.000 13.17351 C ? A ? 70 CA 1
   ATOM 1778 C . THR A 64 ? -29.97848 1.13925 -2.72257 1.000 14.43032 C ? A ? 70 C 1
   ATOM 1779 O . THR A 64 ? -30.44436 2.00173 -3.47021 1.000 16.50223 O ? A ? 70 O 1
   ATOM 1780 CB . THR A 64 ? -30.34510 -1.33198 -2.92838 1.000 14.35633 C ? A ? 70 CB 1
   ATOM 1781 OG1 . THR A 64 ? -29.90245 -2.50103 -3.53018 1.000 17.85694 O ? A ? 70 OG1 1
   ATOM 1782 CG2 . THR A 64 ? -31.78588 -1.02546 -3.35989 1.000 19.85164 C ? A ? 70 CG2 1
   ATOM 1783 H . THR A 64 ? -28.06785 -1.04969 -2.18722 1.000 17.85228 H ? A ? 70 H 1
   ATOM 1784 HA . THR A 64 ? -29.38582 -0.08301 -4.27739 1.000 15.82157 H ? A ? 70 HA 1
   ATOM 1785 HB . THR A 64 ? -30.33502 -1.46011 -1.96694 1.000 17.24095 H ? A ? 70 HB 1
   ATOM 1786 HG1 . THR A 64 ? -30.18830 -2.54422 -4.31887 1.000 21.44169 H ? A ? 70 HG1 1
   ATOM 1787 HG21 . THR A 64 ? -32.30381 -1.84496 -3.39281 1.000 23.83533 H ? A ? 70 HG21 1
   ATOM 1788 HG22 . THR A 64 ? -32.19925 -0.41700 -2.72759 1.000 23.83533 H ? A ? 70 HG22 1
   ATOM 1789 HG23 . THR A 64 ? -31.78883 -0.61568 -4.23908 1.000 23.83533 H ? A ? 70 HG23 1
   ATOM 1790 N . LEU A 65 ? -29.85128 1.32874 -1.36404 1.000 14.72308 N ? A ? 71 N 1
   ATOM 1791 CA . LEU A 65 ? -30.40828 2.46785 -0.68286 1.000 14.98167 C ? A ? 71 CA 1
   ATOM 1792 C . LEU A 65 ? -29.63063 3.71582 -0.94904 1.000 15.91787 C ? A ? 71 C 1
   ATOM 1793 O . LEU A 65 ? -30.12717 4.80442 -1.12423 1.000 17.04712 O ? A ? 71 O 1
   ATOM 1794 H . LEU A 65 ? -29.43663 0.78677 -0.84066 1.000 17.68105 H ? A ? 71 H 1
   ATOM 1795 HA . LEU A 65 ? -31.31068 2.61721 -1.00577 1.000 17.99136 H ? A ? 71 HA 1
   ATOM 1796 CB A LEU A 65 ? -30.44325 2.19935 0.78622 0.643 16.58247 C ? A ? 71 CB 1
   ATOM 1797 CG A LEU A 65 ? -31.49277 1.23632 1.33874 0.643 16.78730 C ? A ? 71 CG 1
   ATOM 1798 CD1 A LEU A 65 ? -31.19695 0.90490 2.78554 0.643 18.00660 C ? A ? 71 CD1 1
   ATOM 1799 CD2 A LEU A 65 ? -32.90438 1.81174 1.19003 0.643 16.92789 C ? A ? 71 CD2 1
   ATOM 1800 HB2 A LEU A 65 ? -29.57928 1.83574 1.03569 0.643 19.91232 H ? A ? 71 HB2 1
   ATOM 1801 HB3 A LEU A 65 ? -30.58764 3.04800 1.23325 0.643 19.91232 H ? A ? 71 HB3 1
   ATOM 1802 HG A LEU A 65 ? -31.45931 0.41314 0.82673 0.643 20.15811 H ? A ? 71 HG 1
   ATOM 1803 HD11 A LEU A 65 ? -31.86906 0.28612 3.11157 0.643 21.62128 H ? A ? 71 HD11 1
   ATOM 1804 HD12 A LEU A 65 ? -30.31787 0.49894 2.84317 0.643 21.62128 H ? A ? 71 HD12 1
   ATOM 1805 HD13 A LEU A 65 ? -31.21875 1.72216 3.30757 0.643 21.62128 H ? A ? 71 HD13 1
   ATOM 1806 HD21 A LEU A 65 ? -33.54283 1.18135 1.55864 0.643 20.32682 H ? A ? 71 HD21 1
   ATOM 1807 HD22 A LEU A 65 ? -32.95481 2.65281 1.67061 0.643 20.32682 H ? A ? 71 HD22 1
   ATOM 1808 HD23 A LEU A 65 ? -33.08866 1.95700 0.24883 0.643 20.32682 H ? A ? 71 HD23 1
   ATOM 1809 CB B LEU A 65 ? -30.46855 2.19449 0.80041 0.357 16.37044 C ? A ? 71 CB 1
   ATOM 1810 CG B LEU A 65 ? -31.19070 0.94240 1.29917 0.357 16.51452 C ? A ? 71 CG 1
   ATOM 1811 CD1 B LEU A 65 ? -30.89982 0.76734 2.78096 0.357 17.97953 C ? A ? 71 CD1 1
   ATOM 1812 CD2 B LEU A 65 ? -32.71511 1.00002 1.08487 0.357 16.12774 C ? A ? 71 CD2 1
   ATOM 1813 HB2 B LEU A 65 ? -29.55518 2.12890 1.12032 0.357 19.65788 H ? A ? 71 HB2 1
   ATOM 1814 HB3 B LEU A 65 ? -30.91237 2.94999 1.21650 0.357 19.65788 H ? A ? 71 HB3 1
   ATOM 1815 HG B LEU A 65 ? -30.86612 0.18488 0.78760 0.357 19.83079 H ? A ? 71 HG 1
   ATOM 1816 HD11 B LEU A 65 ? -31.35991 -0.02405 3.10177 0.357 21.58879 H ? A ? 71 HD11 1
   ATOM 1817 HD12 B LEU A 65 ? -29.94307 0.66694 2.90526 0.357 21.58879 H ? A ? 71 HD12 1
   ATOM 1818 HD13 B LEU A 65 ? -31.21519 1.55004 3.25932 0.357 21.58879 H ? A ? 71 HD13 1
   ATOM 1819 HD21 B LEU A 65 ? -33.11418 0.18831 1.43526 0.357 19.36664 H ? A ? 71 HD21 1
   ATOM 1820 HD22 B LEU A 65 ? -33.07078 1.77195 1.55233 0.357 19.36664 H ? A ? 71 HD22 1
   ATOM 1821 HD23 B LEU A 65 ? -32.89790 1.07524 0.13522 0.357 19.36664 H ? A ? 71 HD23 1
   ATOM 1822 N . VAL A 69 ? -27.35359 6.82526 -4.30429 1.000 15.77386 N ? A ? 72 N 1
   ATOM 1823 CA . VAL A 69 ? -27.65780 8.15686 -4.72377 1.000 15.73458 C ? A ? 72 CA 1
   ATOM 1824 C . VAL A 69 ? -26.31548 8.73926 -5.15616 1.000 16.91902 C ? A ? 72 C 1
   ATOM 1825 O . VAL A 69 ? -25.76425 9.64830 -4.50137 1.000 18.75219 O ? A ? 72 O 1
   ATOM 1826 CB . VAL A 69 ? -28.38006 9.04647 -3.70515 1.000 17.14719 C ? A ? 72 CB 1
   ATOM 1827 CG1 . VAL A 69 ? -29.88259 8.62875 -3.72757 1.000 25.52220 C ? A ? 72 CG1 1
   ATOM 1828 CG2 . VAL A 69 ? -27.84366 8.88049 -2.38136 1.000 22.36490 C ? A ? 72 CG2 1
   ATOM 1829 HA . VAL A 69 ? -28.31081 8.13266 -5.44063 1.000 18.89485 H ? A ? 72 HA 1
   ATOM 1830 HB . VAL A 69 ? -28.26785 9.98221 -3.93470 1.000 20.58999 H ? A ? 72 HB 1
   ATOM 1831 HG11 . VAL A 69 ? -30.36933 9.16584 -3.08297 1.000 30.64000 H ? A ? 72 HG11 1
   ATOM 1832 HG12 . VAL A 69 ? -30.23838 8.77719 -4.61767 1.000 30.64000 H ? A ? 72 HG12 1
   ATOM 1833 HG13 . VAL A 69 ? -29.95274 7.68949 -3.49569 1.000 30.64000 H ? A ? 72 HG13 1
   ATOM 1834 HG21 . VAL A 69 ? -27.98348 9.69847 -1.87911 1.000 26.85124 H ? A ? 72 HG21 1
   ATOM 1835 HG22 . VAL A 69 ? -28.29940 8.14309 -1.94611 1.000 26.85124 H ? A ? 72 HG22 1
   ATOM 1836 HG23 . VAL A 69 ? -26.89468 8.69055 -2.44667 1.000 26.85124 H ? A ? 72 HG23 1
   ATOM 1837 N . LEU A 70 ? -25.84708 8.31310 -6.34292 1.000 18.55506 N ? A ? 73 N 1
   ATOM 1838 CA . LEU A 70 ? -24.51512 8.64422 -6.82003 1.000 17.98704 C ? A ? 73 CA 1
   ATOM 1839 C . LEU A 70 ? -24.41302 10.05607 -7.37769 1.000 18.28803 C ? A ? 73 C 1
   ATOM 1840 O . LEU A 70 ? -23.30835 10.48737 -7.62342 1.000 18.48004 O ? A ? 73 O 1
   ATOM 1841 H . LEU A 70 ? -26.29654 7.82451 -6.88962 1.000 22.27943 H ? A ? 73 H 1
   ATOM 1842 HA . LEU A 70 ? -23.89093 8.60119 -6.07880 1.000 21.59780 H ? A ? 73 HA 1
   ATOM 1843 CB A LEU A 70 ? -24.07660 7.62710 -7.86623 0.390 18.51926 C ? A ? 73 CB 1
   ATOM 1844 CG A LEU A 70 ? -24.01994 6.17743 -7.41804 0.390 21.32288 C ? A ? 73 CG 1
   ATOM 1845 CD1 A LEU A 70 ? -23.94302 5.21564 -8.62404 0.390 21.80865 C ? A ? 73 CD1 1
   ATOM 1846 CD2 A LEU A 70 ? -22.85965 5.93149 -6.47622 0.390 21.15696 C ? A ? 73 CD2 1
   ATOM 1847 HB2 A LEU A 70 ? -24.69922 7.67201 -8.60868 0.390 22.23647 H ? A ? 73 HB2 1
   ATOM 1848 HB3 A LEU A 70 ? -23.18588 7.86828 -8.16516 0.390 22.23647 H ? A ? 73 HB3 1
   ATOM 1849 HG A LEU A 70 ? -24.84027 5.98840 -6.93614 0.390 25.60081 H ? A ? 73 HG 1
   ATOM 1850 HD11 A LEU A 70 ? -23.90266 4.30296 -8.29804 0.390 26.18373 H ? A ? 73 HD11 1
   ATOM 1851 HD12 A LEU A 70 ? -24.73262 5.33564 -9.17454 0.390 26.18373 H ? A ? 73 HD12 1
   ATOM 1852 HD13 A LEU A 70 ? -23.14661 5.41835 -9.13934 0.390 26.18373 H ? A ? 73 HD13 1
   ATOM 1853 HD21 A LEU A 70 ? -22.81751 4.98517 -6.26743 0.390 25.40171 H ? A ? 73 HD21 1
   ATOM 1854 HD22 A LEU A 70 ? -22.03755 6.21190 -6.90797 0.390 25.40171 H ? A ? 73 HD22 1
   ATOM 1855 HD23 A LEU A 70 ? -22.99810 6.44356 -5.66412 0.390 25.40171 H ? A ? 73 HD23 1
   ATOM 1856 CB B LEU A 70 ? -24.05917 7.60821 -7.83733 0.610 18.46628 C ? A ? 73 CB 1
   ATOM 1857 CG B LEU A 70 ? -23.80306 6.22871 -7.25561 0.610 21.13212 C ? A ? 73 CG 1
   ATOM 1858 CD1 B LEU A 70 ? -23.45042 5.17592 -8.35836 0.610 23.38799 C ? A ? 73 CD1 1
   ATOM 1859 CD2 B LEU A 70 ? -22.75905 6.21136 -6.14513 0.610 21.63584 C ? A ? 73 CD2 1
   ATOM 1860 HB2 B LEU A 70 ? -24.74657 7.51835 -8.51579 0.610 22.17289 H ? A ? 73 HB2 1
   ATOM 1861 HB3 B LEU A 70 ? -23.23244 7.91521 -8.24130 0.610 22.17289 H ? A ? 73 HB3 1
   ATOM 1862 HG B LEU A 70 ? -24.64095 5.96450 -6.84449 0.610 25.37190 H ? A ? 73 HG 1
   ATOM 1863 HD11 B LEU A 70 ? -23.30638 4.31393 -7.93749 0.610 28.07894 H ? A ? 73 HD11 1
   ATOM 1864 HD12 B LEU A 70 ? -24.18697 5.11818 -8.98690 0.610 28.07894 H ? A ? 73 HD12 1
   ATOM 1865 HD13 B LEU A 70 ? -22.64443 5.45826 -8.81831 0.610 28.07894 H ? A ? 73 HD13 1
   ATOM 1866 HD21 B LEU A 70 ? -22.40202 5.31336 -6.06134 0.610 25.97636 H ? A ? 73 HD21 1
   ATOM 1867 HD22 B LEU A 70 ? -22.04736 6.83052 -6.37107 0.610 25.97636 H ? A ? 73 HD22 1
   ATOM 1868 HD23 B LEU A 70 ? -23.17886 6.47942 -5.31279 0.610 25.97636 H ? A ? 73 HD23 1
   ATOM 1869 N . CYS A 71 ? -25.50319 10.80717 -7.44984 1.000 17.30954 N ? A ? 74 N 1
   ATOM 1870 CA . CYS A 71 ? -25.44822 12.22968 -7.73276 1.000 16.36422 C ? A ? 74 CA 1
   ATOM 1871 C . CYS A 71 ? -24.78705 13.04072 -6.63229 1.000 18.83193 C ? A ? 74 C 1
   ATOM 1872 O . CYS A 71 ? -24.44753 14.17350 -6.89113 1.000 19.00559 O ? A ? 74 O 1
   ATOM 1873 H . CYS A 71 ? -26.30212 10.50979 -7.33635 1.000 20.78481 H ? A ? 74 H 1
   ATOM 1874 HA . CYS A 71 ? -24.91293 12.36879 -8.52964 1.000 19.65043 H ? A ? 74 HA 1
   ATOM 1875 CB A CYS A 71 ? -26.86189 12.75316 -8.02991 0.586 17.85934 C ? A ? 74 CB 1
   ATOM 1876 SG A CYS A 71 ? -28.13557 12.23015 -6.86490 0.586 20.74754 S ? A ? 74 SG 1
   ATOM 1877 HB2 A CYS A 71 ? -26.83806 13.72279 -8.01751 0.586 21.44457 H ? A ? 74 HB2 1
   ATOM 1878 HB3 A CYS A 71 ? -27.12611 12.43901 -8.90877 0.586 21.44457 H ? A ? 74 HB3 1
   ATOM 1879 HG A CYS A 71 ? -27.86758 12.65648 -5.77567 0.586 24.91040 H ? A ? 74 HG 1
   ATOM 1880 CB B CYS A 71 ? -26.85714 12.76562 -8.02777 0.414 17.81727 C ? A ? 74 CB 1
   ATOM 1881 SG B CYS A 71 ? -28.10092 12.49212 -6.74543 0.414 20.03796 S ? A ? 74 SG 1
   ATOM 1882 HB2 B CYS A 71 ? -26.79336 13.72389 -8.16398 0.414 21.39408 H ? A ? 74 HB2 1
   ATOM 1883 HB3 B CYS A 71 ? -27.18051 12.33653 -8.83537 0.414 21.39408 H ? A ? 74 HB3 1
   ATOM 1884 HG B CYS A 71 ? -27.71716 12.98018 -5.71852 0.414 24.05891 H ? A ? 74 HG 1
   ATOM 1885 N . PHE A 72 ? -24.51279 12.49217 -5.47590 1.000 17.52245 N ? A ? 75 N 1
   ATOM 1886 CA . PHE A 72 ? -23.78530 13.18875 -4.40300 1.000 17.35483 C ? A ? 75 CA 1
   ATOM 1887 C . PHE A 72 ? -22.29673 12.87748 -4.42595 1.000 19.35062 C ? A ? 75 C 1
   ATOM 1888 O . PHE A 72 ? -21.59169 13.26895 -3.50293 1.000 20.73459 O ? A ? 75 O 1
   ATOM 1889 CB . PHE A 72 ? -24.41386 12.82050 -3.07692 1.000 18.71750 C ? A ? 75 CB 1
   ATOM 1890 CG . PHE A 72 ? -25.75415 13.50460 -2.90055 1.000 19.94252 C ? A ? 75 CG 1
   ATOM 1891 CD1 . PHE A 72 ? -25.82794 14.84773 -2.81103 1.000 18.41233 C ? A ? 75 CD1 1
   ATOM 1892 CD2 . PHE A 72 ? -26.92756 12.76668 -2.92534 1.000 22.28460 C ? A ? 75 CD2 1
   ATOM 1893 CE1 . PHE A 72 ? -27.07199 15.48341 -2.63145 1.000 20.29716 C ? A ? 75 CE1 1
   ATOM 1894 CE2 . PHE A 72 ? -28.15984 13.42516 -2.80110 1.000 19.57469 C ? A ? 75 CE2 1
   ATOM 1895 CZ . PHE A 72 ? -28.21447 14.72709 -2.67780 1.000 19.22617 C ? A ? 75 CZ 1
   ATOM 1896 H . PHE A 72 ? -24.73842 11.68956 -5.26495 1.000 21.04030 H ? A ? 75 H 1
   ATOM 1897 HA . PHE A 72 ? -23.86481 14.14979 -4.50778 1.000 20.83916 H ? A ? 75 HA 1
   ATOM 1898 HB2 . PHE A 72 ? -24.55143 11.86098 -3.04099 1.000 22.47436 H ? A ? 75 HB2 1
   ATOM 1899 HB3 . PHE A 72 ? -23.82918 13.09911 -2.35482 1.000 22.47436 H ? A ? 75 HB3 1
   ATOM 1900 HD1 . PHE A 72 ? -25.05244 15.35786 -2.86820 1.000 22.10816 H ? A ? 75 HD1 1
   ATOM 1901 HD2 . PHE A 72 ? -26.89792 11.84235 -3.02357 1.000 26.75487 H ? A ? 75 HD2 1
   ATOM 1902 HE1 . PHE A 72 ? -27.11758 16.40051 -2.48396 1.000 24.36995 H ? A ? 75 HE1 1
   ATOM 1903 HE2 . PHE A 72 ? -28.94752 12.93075 -2.80640 1.000 23.50298 H ? A ? 75 HE2 1
   ATOM 1904 HZ . PHE A 72 ? -29.04264 15.14633 -2.62065 1.000 23.08476 H ? A ? 75 HZ 1
   ATOM 1905 N . SER A 73 ? -21.81416 12.25005 -5.49930 1.000 16.59390 N ? A ? 76 N 1
   ATOM 1906 CA . SER A 73 ? -20.38352 11.99294 -5.66253 1.000 17.35340 C ? A ? 76 CA 1
   ATOM 1907 C . SER A 73 ? -19.66147 13.32175 -5.85925 1.000 19.68025 C ? A ? 76 C 1
   ATOM 1908 O . SER A 73 ? -20.16359 14.23535 -6.52470 1.000 20.79030 O ? A ? 76 O 1
   ATOM 1909 CB . SER A 73 ? -20.15483 11.10876 -6.86952 1.000 20.37136 C ? A ? 76 CB 1
   ATOM 1910 OG . SER A 73 ? -20.78855 9.84995 -6.68442 1.000 27.22639 O ? A ? 76 OG 1
   ATOM 1911 H . SER A 73 ? -22.29615 11.96166 -6.15054 1.000 19.92604 H ? A ? 76 H 1
   ATOM 1912 HA . SER A 73 ? -20.02725 11.54164 -4.88130 1.000 20.83744 H ? A ? 76 HA 1
   ATOM 1913 HB2 . SER A 73 ? -20.52694 11.53985 -7.65475 1.000 24.45899 H ? A ? 76 HB2 1
   ATOM 1914 HB3 . SER A 73 ? -19.20187 10.97096 -6.98694 1.000 24.45899 H ? A ? 76 HB3 1
   ATOM 1915 HG . SER A 73 ? -20.66163 9.36277 -7.35684 1.000 32.68502 H ? A ? 76 HG 1
   ATOM 1916 N . ARG A 74 ? -18.45343 13.40176 -5.29705 1.000 17.34226 N ? A ? 77 N 1
   ATOM 1917 CA . ARG A 74 ? -17.62198 14.55799 -5.57919 1.000 16.70628 C ? A ? 77 CA 1
   ATOM 1918 C . ARG A 74 ? -16.86322 14.32216 -6.88706 1.000 18.61646 C ? A ? 77 C 1
   ATOM 1919 O . ARG A 74 ? -16.03794 13.38619 -6.96657 1.000 20.76459 O ? A ? 77 O 1
   ATOM 1920 CB . ARG A 74 ? -16.59165 14.81627 -4.47676 1.000 17.41048 C ? A ? 77 CB 1
   ATOM 1921 CG . ARG A 74 ? -15.73979 16.05348 -4.75772 1.000 23.17525 C ? A ? 77 CG 1
   ATOM 1922 CD . ARG A 74 ? -14.83959 16.35124 -3.60390 1.000 28.00606 C ? A ? 77 CD 1
   ATOM 1923 NE . ARG A 74 ? -13.64616 15.50588 -3.53749 1.000 33.35586 N ? A ? 77 NE 1
   ATOM 1924 CZ . ARG A 74 ? -12.50302 15.70204 -4.21916 1.000 35.42599 C ? A ? 77 CZ 1
   ATOM 1925 NH1 . ARG A 74 ? -12.40465 16.50789 -5.25121 1.000 39.38191 N ? A ? 77 NH1 1
   ATOM 1926 NH2 . ARG A 74 ? -11.44013 15.00434 -3.91027 1.000 39.39932 N ? A ? 77 NH2 1
   ATOM 1927 H . ARG A 74 ? -18.11078 12.81652 -4.76819 1.000 20.82407 H ? A ? 77 H 1
   ATOM 1928 HA . ARG A 74 ? -18.21499 15.32243 -5.64901 1.000 20.06090 H ? A ? 77 HA 1
   ATOM 1929 HB2 . ARG A 74 ? -17.05452 14.95262 -3.63530 1.000 20.90593 H ? A ? 77 HB2 1
   ATOM 1930 HB3 . ARG A 74 ? -15.99990 14.05063 -4.40962 1.000 20.90593 H ? A ? 77 HB3 1
   ATOM 1931 HG2 . ARG A 74 ? -15.19220 15.89815 -5.54316 1.000 27.82366 H ? A ? 77 HG2 1
   ATOM 1932 HG3 . ARG A 74 ? -16.31796 16.81878 -4.90244 1.000 27.82366 H ? A ? 77 HG3 1
   ATOM 1933 HD2 . ARG A 74 ? -14.54308 17.27235 -3.67120 1.000 33.62063 H ? A ? 77 HD2 1
   ATOM 1934 HD3 . ARG A 74 ? -15.33663 16.22199 -2.78101 1.000 33.62063 H ? A ? 77 HD3 1
   ATOM 1935 HE . ARG A 74 ? -13.67877 14.82276 -3.01607 1.000 40.04038 H ? A ? 77 HE 1
   ATOM 1936 HH11 . ARG A 74 ? -13.09414 16.94371 -5.52373 1.000 47.27165 H ? A ? 77 HH11 1
   ATOM 1937 HH12 . ARG A 74 ? -11.65073 16.59986 -5.65463 1.000 47.27165 H ? A ? 77 HH12 1
   ATOM 1938 HH21 . ARG A 74 ? -11.47542 14.42526 -3.27543 1.000 47.29254 H ? A ? 77 HH21 1
   ATOM 1939 HH22 . ARG A 74 ? -10.70622 15.12483 -4.34208 1.000 47.29254 H ? A ? 77 HH22 1
   ATOM 1940 N . TYR A 75 ? -17.14711 15.12547 -7.93038 1.000 19.54176 N ? A ? 78 N 1
   ATOM 1941 CA . TYR A 75 ? -16.37613 15.11346 -9.14881 1.000 19.03991 C ? A ? 78 CA 1
   ATOM 1942 C . TYR A 75 ? -15.42369 16.27122 -9.10886 1.000 20.25276 C ? A ? 78 C 1
   ATOM 1943 O . TYR A 75 ? -15.87715 17.41155 -8.96652 1.000 21.53686 O ? A ? 78 O 1
   ATOM 1944 CB . TYR A 75 ? -17.26311 15.20757 -10.40689 1.000 20.17410 C ? A ? 78 CB 1
   ATOM 1945 CG . TYR A 75 ? -17.77909 13.88697 -10.87724 1.000 20.78027 C ? A ? 78 CG 1
   ATOM 1946 CD1 . TYR A 75 ? -18.78869 13.18983 -10.17601 1.000 20.85104 C ? A ? 78 CD1 1
   ATOM 1947 CD2 . TYR A 75 ? -17.30781 13.30383 -12.00039 1.000 18.92278 C ? A ? 78 CD2 1
   ATOM 1948 CE1 . TYR A 75 ? -19.21556 11.99370 -10.53951 1.000 18.11233 C ? A ? 78 CE1 1
   ATOM 1949 CE2 . TYR A 75 ? -17.77634 12.05471 -12.41541 1.000 19.93287 C ? A ? 78 CE2 1
   ATOM 1950 CZ . TYR A 75 ? -18.74722 11.40524 -11.68423 1.000 19.28808 C ? A ? 78 CZ 1
   ATOM 1951 OH . TYR A 75 ? -19.14822 10.18545 -12.09558 1.000 17.97458 O ? A ? 78 OH 1
   ATOM 1952 H . TYR A 75 ? -17.79600 15.68978 -7.93994 1.000 23.46347 H ? A ? 78 H 1
   ATOM 1953 HA . TYR A 75 ? -15.88963 14.27628 -9.20665 1.000 22.86125 H ? A ? 78 HA 1
   ATOM 1954 HB2 . TYR A 75 ? -18.02747 15.77086 -10.20851 1.000 24.22228 H ? A ? 78 HB2 1
   ATOM 1955 HB3 . TYR A 75 ? -16.74271 15.59615 -11.12737 1.000 24.22228 H ? A ? 78 HB3 1
   ATOM 1956 HD1 . TYR A 75 ? -19.16850 13.58987 -9.42727 1.000 25.03461 H ? A ? 78 HD1 1
   ATOM 1957 HD2 . TYR A 75 ? -16.66088 13.74078 -12.50582 1.000 22.72069 H ? A ? 78 HD2 1
   ATOM 1958 HE1 . TYR A 75 ? -19.83941 11.54737 -10.01368 1.000 21.74815 H ? A ? 78 HE1 1
   ATOM 1959 HE2 . TYR A 75 ? -17.43299 11.66155 -13.18511 1.000 23.93280 H ? A ? 78 HE2 1
   ATOM 1960 HH . TYR A 75 ? -18.62444 9.59724 -11.80359 1.000 21.58286 H ? A ? 78 HH 1
   ATOM 1961 N . PRO A 76 ? -14.12240 15.99602 -9.23066 1.000 19.36321 N ? A ? 79 N 1
   ATOM 1962 CA . PRO A 76 ? -13.12743 17.09490 -9.30660 1.000 21.97933 C ? A ? 79 CA 1
   ATOM 1963 C . PRO A 76 ? -13.45098 18.04818 -10.43771 1.000 23.36315 C ? A ? 79 C 1
   ATOM 1964 O . PRO A 76 ? -14.01897 17.67605 -11.45094 1.000 19.70030 O ? A ? 79 O 1
   ATOM 1965 CB . PRO A 76 ? -11.79669 16.35822 -9.54536 1.000 23.57326 C ? A ? 79 CB 1
   ATOM 1966 CG . PRO A 76 ? -11.96855 15.02040 -9.08214 1.000 28.85726 C ? A ? 79 CG 1
   ATOM 1967 CD . PRO A 76 ? -13.49062 14.68300 -9.34237 1.000 20.73395 C ? A ? 79 CD 1
   ATOM 1968 HA . PRO A 76 ? -13.07936 17.58403 -8.47033 1.000 26.38855 H ? A ? 79 HA 1
   ATOM 1969 HB2 . PRO A 76 ? -11.59088 16.36535 -10.49325 1.000 28.30127 H ? A ? 79 HB2 1
   ATOM 1970 HB3 . PRO A 76 ? -11.09057 16.80108 -9.04922 1.000 28.30127 H ? A ? 79 HB3 1
   ATOM 1971 HG2 . PRO A 76 ? -11.39137 14.42187 -9.58167 1.000 34.64207 H ? A ? 79 HG2 1
   ATOM 1972 HG3 . PRO A 76 ? -11.75995 14.96973 -8.13619 1.000 34.64207 H ? A ? 79 HG3 1
   ATOM 1973 HD2 . PRO A 76 ? -13.61878 14.30794 -10.22769 1.000 24.89410 H ? A ? 79 HD2 1
   ATOM 1974 HD3 . PRO A 76 ? -13.83279 14.07251 -8.67071 1.000 24.89410 H ? A ? 79 HD3 1
   ATOM 1975 N A ASP A 77 ? -12.97972 19.28356 -10.29388 0.308 21.18254 N ? A ? 80 N 1
   ATOM 1976 CA A ASP A 77 ? -13.32767 20.31979 -11.25553 0.308 22.54380 C ? A ? 80 CA 1
   ATOM 1977 C A ASP A 77 ? -13.05929 19.90364 -12.69231 0.308 20.71223 C ? A ? 80 C 1
   ATOM 1978 O A ASP A 77 ? -13.88391 20.15102 -13.57187 0.308 23.63554 O ? A ? 80 O 1
   ATOM 1979 CB A ASP A 77 ? -12.55011 21.60129 -10.92462 0.308 20.73238 C ? A ? 80 CB 1
   ATOM 1980 CG A ASP A 77 ? -12.67186 22.63732 -12.01757 0.308 24.41907 C ? A ? 80 CG 1
   ATOM 1981 OD1 A ASP A 77 ? -13.75670 23.21371 -12.18038 0.308 26.34166 O ? A ? 80 OD1 1
   ATOM 1982 OD2 A ASP A 77 ? -11.67261 22.83573 -12.71916 0.308 23.92305 O ? A ? 80 OD2 1
   ATOM 1983 H A ASP A 77 ? -12.46383 19.54337 -9.65673 0.308 25.43240 H ? A ? 80 H 1
   ATOM 1984 HA A ASP A 77 ? -14.27938 20.49237 -11.18227 0.308 27.06592 H ? A ? 80 HA 1
   ATOM 1985 HB2 A ASP A 77 ? -12.89988 21.98358 -10.10462 0.308 24.89222 H ? A ? 80 HB2 1
   ATOM 1986 HB3 A ASP A 77 ? -11.61083 21.38502 -10.81560 0.308 24.89222 H ? A ? 80 HB3 1
   ATOM 1987 N B ASP A 77 ? -12.95866 19.28146 -10.32188 0.692 21.05285 N ? A ? 80 N 1
   ATOM 1988 CA B ASP A 77 ? -13.20528 20.25979 -11.37065 0.692 22.53405 C ? A ? 80 CA 1
   ATOM 1989 C B ASP A 77 ? -12.85142 19.75999 -12.75629 0.692 20.34579 C ? A ? 80 C 1
   ATOM 1990 O B ASP A 77 ? -13.61025 19.97241 -13.70130 0.692 22.99465 O ? A ? 80 O 1
   ATOM 1991 CB B ASP A 77 ? -12.39978 21.54182 -11.06054 0.692 20.15568 C ? A ? 80 CB 1
   ATOM 1992 CG B ASP A 77 ? -12.68616 22.64014 -12.08078 0.692 24.42397 C ? A ? 80 CG 1
   ATOM 1993 OD1 B ASP A 77 ? -13.63310 23.38088 -11.86554 0.692 26.58330 O ? A ? 80 OD1 1
   ATOM 1994 OD2 B ASP A 77 ? -11.97755 22.69284 -13.09051 0.692 26.41783 O ? A ? 80 OD2 1
   ATOM 1995 H B ASP A 77 ? -12.48977 19.56788 -9.66029 0.692 25.27678 H ? A ? 80 H 1
   ATOM 1996 HA B ASP A 77 ? -14.15556 20.45429 -11.37683 0.692 27.05421 H ? A ? 80 HA 1
   ATOM 1997 HB2 B ASP A 77 ? -12.64447 21.87015 -10.18121 0.692 24.20018 H ? A ? 80 HB2 1
   ATOM 1998 HB3 B ASP A 77 ? -11.45144 21.33970 -11.08713 0.692 24.20018 H ? A ? 80 HB3 1
   ATOM 1999 N A HIS A 78 ? -11.92097 19.25829 -12.96128 0.308 21.33580 N ? A ? 81 N 1
   ATOM 2000 CA A HIS A 78 ? -11.57872 18.94901 -14.34127 0.308 24.36867 C ? A ? 81 CA 1
   ATOM 2001 C A HIS A 78 ? -12.31435 17.73446 -14.88180 0.308 27.76067 C ? A ? 81 C 1
   ATOM 2002 O A HIS A 78 ? -12.26648 17.50572 -16.09641 0.308 25.24803 O ? A ? 81 O 1
   ATOM 2003 CB A HIS A 78 ? -10.06478 18.73680 -14.49478 0.308 25.13772 C ? A ? 81 CB 1
   ATOM 2004 CG A HIS A 78 ? -9.58433 17.39951 -14.02018 0.308 25.92926 C ? A ? 81 CG 1
   ATOM 2005 ND1 A HIS A 78 ? -9.43801 17.08941 -12.68777 0.308 26.08410 N ? A ? 81 ND1 1
   ATOM 2006 CD2 A HIS A 78 ? -9.21408 16.29470 -14.70397 0.308 30.15112 C ? A ? 81 CD2 1
   ATOM 2007 CE1 A HIS A 78 ? -8.99108 15.85327 -12.56736 0.308 28.83005 C ? A ? 81 CE1 1
   ATOM 2008 NE2 A HIS A 78 ? -8.85150 15.34352 -13.77837 0.308 30.20254 N ? A ? 81 NE2 1
   ATOM 2009 H A HIS A 78 ? -11.34886 18.99800 -12.37430 0.308 25.61632 H ? A ? 81 H 1
   ATOM 2010 HA A HIS A 78 ? -11.82292 19.71380 -14.88566 0.308 29.25576 H ? A ? 81 HA 1
   ATOM 2011 HB2 A HIS A 78 ? -9.83336 18.81708 -15.43334 0.308 30.17863 H ? A ? 81 HB2 1
   ATOM 2012 HB3 A HIS A 78 ? -9.60201 19.41608 -13.97969 0.308 30.17863 H ? A ? 81 HB3 1
   ATOM 2013 HD1 A HIS A 78 ? -9.61126 17.61986 -12.03340 0.308 31.31428 H ? A ? 81 HD1 1
   ATOM 2014 HD2 A HIS A 78 ? -9.20583 16.19554 -15.62863 0.308 36.19470 H ? A ? 81 HD2 1
   ATOM 2015 HE1 A HIS A 78 ? -8.80618 15.41620 -11.76756 0.308 34.60941 H ? A ? 81 HE1 1
   ATOM 2016 N B HIS A 78 ? -11.71068 19.06813 -12.91587 0.692 20.79740 N ? A ? 81 N 1
   ATOM 2017 CA B HIS A 78 ? -11.27837 18.67225 -14.23391 0.692 24.73966 C ? A ? 81 CA 1
   ATOM 2018 C B HIS A 78 ? -12.04624 17.49247 -14.77669 0.692 27.80691 C ? A ? 81 C 1
   ATOM 2019 O B HIS A 78 ? -11.81171 17.11015 -15.90982 0.692 26.53281 O ? A ? 81 O 1
   ATOM 2020 CB B HIS A 78 ? -9.77842 18.33212 -14.24819 0.692 24.99628 C ? A ? 81 CB 1
   ATOM 2021 CG B HIS A 78 ? -9.41540 17.09717 -13.46493 0.692 24.58498 C ? A ? 81 CG 1
   ATOM 2022 ND1 B HIS A 78 ? -9.36972 17.07076 -12.08980 0.692 26.65935 N ? A ? 81 ND1 1
   ATOM 2023 CD2 B HIS A 78 ? -9.02880 15.86523 -13.87023 0.692 29.75475 C ? A ? 81 CD2 1
   ATOM 2024 CE1 B HIS A 78 ? -8.98261 15.88124 -11.67874 0.692 28.47847 C ? A ? 81 CE1 1
   ATOM 2025 NE2 B HIS A 78 ? -8.76277 15.12128 -12.73950 0.692 27.51548 N ? A ? 81 NE2 1
   ATOM 2026 H B HIS A 78 ? -11.18863 18.82724 -12.27631 0.692 24.97024 H ? A ? 81 H 1
   ATOM 2027 HA B HIS A 78 ? -11.41520 19.43078 -14.82281 0.692 29.70095 H ? A ? 81 HA 1
   ATOM 2028 HB2 B HIS A 78 ? -9.50189 18.18916 -15.16689 0.692 30.00889 H ? A ? 81 HB2 1
   ATOM 2029 HB3 B HIS A 78 ? -9.28820 19.07690 -13.86625 0.692 30.00889 H ? A ? 81 HB3 1
   ATOM 2030 HD1 B HIS A 78 ? -9.56479 17.73213 -11.57586 0.692 32.00458 H ? A ? 81 HD1 1
   ATOM 2031 HD2 B HIS A 78 ? -8.95581 15.57351 -14.75027 0.692 35.71906 H ? A ? 81 HD2 1
   ATOM 2032 HE1 B HIS A 78 ? -8.88085 15.61929 -10.79222 0.692 34.18752 H ? A ? 81 HE1 1
   ATOM 2033 HE2 B HIS A 78 ? -8.49895 14.30286 -12.72619 0.692 33.03194 H ? A ? 81 HE2 1
   ATOM 2034 N . MET A 79 ? -13.01183 16.98528 -14.02186 1.000 23.35656 N ? A ? 82 N 1
   ATOM 2035 CA . MET A 79 ? -13.83853 15.88345 -14.45490 1.000 22.45454 C ? A ? 82 CA 1
   ATOM 2036 C . MET A 79 ? -15.33025 16.19896 -14.48371 1.000 22.38668 C ? A ? 82 C 1
   ATOM 2037 O . MET A 79 ? -16.13477 15.25269 -14.64409 1.000 25.10731 O ? A ? 82 O 1
   ATOM 2038 HA . MET A 79 ? -13.57510 15.64783 -15.35822 1.000 26.95880 H ? A ? 82 HA 1
   ATOM 2039 CB B MET A 79 ? -13.63736 14.67861 -13.51935 0.395 25.51667 C ? A ? 82 CB 1
   ATOM 2040 CG B MET A 79 ? -12.22785 14.30199 -13.24353 0.395 27.41751 C ? A ? 82 CG 1
   ATOM 2041 SD B MET A 79 ? -12.18507 12.86348 -12.18018 0.395 25.52084 S ? A ? 82 SD 1
   ATOM 2042 CE B MET A 79 ? -13.07729 11.62106 -13.13709 0.395 26.55122 C ? A ? 82 CE 1
   ATOM 2043 H B MET A 79 ? -13.20776 17.27386 -13.23577 0.692 28.04123 H ? A ? 82 H 1
   ATOM 2044 HB2 B MET A 79 ? -14.05204 14.88354 -12.66674 0.395 30.63336 H ? A ? 82 HB2 1
   ATOM 2045 HB3 B MET A 79 ? -14.06752 13.90734 -13.92061 0.395 30.63336 H ? A ? 82 HB3 1
   ATOM 2046 HG2 B MET A 79 ? -11.77655 14.08958 -14.07546 0.395 32.91437 H ? A ? 82 HG2 1
   ATOM 2047 HG3 B MET A 79 ? -11.77420 15.03426 -12.79758 0.395 32.91437 H ? A ? 82 HG3 1
   ATOM 2048 HE1 B MET A 79 ? -12.78897 10.73868 -12.85571 0.395 31.87482 H ? A ? 82 HE1 1
   ATOM 2049 HE2 B MET A 79 ? -14.02879 11.72413 -12.97919 0.395 31.87482 H ? A ? 82 HE2 1
   ATOM 2050 HE3 B MET A 79 ? -12.88262 11.74798 -14.07884 0.395 31.87482 H ? A ? 82 HE3 1
   ATOM 2051 CB C MET A 79 ? -13.59776 14.68582 -13.51807 0.605 25.51893 C ? A ? 82 CB 1
   ATOM 2052 CG C MET A 79 ? -12.26443 14.07120 -13.72045 0.605 30.41994 C ? A ? 82 CG 1
   ATOM 2053 SD C MET A 79 ? -12.01338 12.62669 -12.76652 0.605 28.15274 S ? A ? 82 SD 1
   ATOM 2054 CE C MET A 79 ? -13.35196 11.49713 -13.25911 0.605 25.37891 C ? A ? 82 CE 1
   ATOM 2055 HB2 C MET A 79 ? -13.65527 14.98648 -12.59764 0.605 30.63607 H ? A ? 82 HB2 1
   ATOM 2056 HB3 C MET A 79 ? -14.27142 14.00911 -13.68875 0.605 30.63607 H ? A ? 82 HB3 1
   ATOM 2057 HG2 C MET A 79 ? -12.16871 13.83046 -14.65521 0.605 36.51728 H ? A ? 82 HG2 1
   ATOM 2058 HG3 C MET A 79 ? -11.58183 14.71395 -13.47181 0.605 36.51728 H ? A ? 82 HG3 1
   ATOM 2059 HE1 C MET A 79 ? -13.16548 10.61330 -12.90560 0.605 30.46804 H ? A ? 82 HE1 1
   ATOM 2060 HE2 C MET A 79 ? -14.19100 11.82647 -12.90073 0.605 30.46804 H ? A ? 82 HE2 1
   ATOM 2061 HE3 C MET A 79 ? -13.39641 11.46344 -14.22751 0.605 30.46804 H ? A ? 82 HE3 1
   ATOM 2062 H A MET A 79 ? -13.01461 17.10715 -13.17054 0.308 28.04123 H ? A ? 82 H 1
   ATOM 2063 N . LYS A 80 ? -15.73695 17.43536 -14.22727 1.000 23.16536 N ? A ? 83 N 1
   ATOM 2064 CA . LYS A 80 ? -17.15316 17.71606 -14.06930 1.000 22.98285 C ? A ? 83 CA 1
   ATOM 2065 C . LYS A 80 ? -17.92920 17.49390 -15.37246 1.000 23.86645 C ? A ? 83 C 1
   ATOM 2066 O . LYS A 80 ? -19.13354 17.20344 -15.30180 1.000 26.42135 O ? A ? 83 O 1
   ATOM 2067 CB . LYS A 80 ? -17.33045 19.14391 -13.54660 1.000 27.39924 C ? A ? 83 CB 1
   ATOM 2068 CG . LYS A 80 ? -17.13719 19.18637 -11.99605 1.000 26.26402 C ? A ? 83 CG 1
   ATOM 2069 CD . LYS A 80 ? -17.36417 20.54842 -11.38822 1.000 29.39429 C ? A ? 83 CD 1
   ATOM 2070 CE . LYS A 80 ? -16.99971 20.49466 -9.94324 1.000 26.83969 C ? A ? 83 CE 1
   ATOM 2071 NZ . LYS A 80 ? -17.83878 19.62541 -9.10338 1.000 30.00109 N ? A ? 83 NZ 1
   ATOM 2072 H . LYS A 80 ? -15.22053 18.11768 -14.14158 1.000 27.81179 H ? A ? 83 H 1
   ATOM 2073 HA . LYS A 80 ? -17.53880 17.11883 -13.40939 1.000 27.59277 H ? A ? 83 HA 1
   ATOM 2074 HB2 . LYS A 80 ? -16.67035 19.72403 -13.95726 1.000 32.89245 H ? A ? 83 HB2 1
   ATOM 2075 HB3 . LYS A 80 ? -18.22406 19.45755 -13.75631 1.000 32.89245 H ? A ? 83 HB3 1
   ATOM 2076 HG2 . LYS A 80 ? -17.76648 18.57239 -11.58627 1.000 31.53018 H ? A ? 83 HG2 1
   ATOM 2077 HG3 . LYS A 80 ? -16.22856 18.91845 -11.78743 1.000 31.53018 H ? A ? 83 HG3 1
   ATOM 2078 HD2 . LYS A 80 ? -16.80598 21.20660 -11.83108 1.000 35.28651 H ? A ? 83 HD2 1
   ATOM 2079 HD3 . LYS A 80 ? -18.29829 20.79673 -11.46992 1.000 35.28651 H ? A ? 83 HD3 1
   ATOM 2080 HE2 . LYS A 80 ? -16.08842 20.17030 -9.87082 1.000 32.22099 H ? A ? 83 HE2 1
   ATOM 2081 HE3 . LYS A 80 ? -17.06242 21.39177 -9.57970 1.000 32.22099 H ? A ? 83 HE3 1
   ATOM 2082 HZ1 . LYS A 80 ? -18.50690 20.09585 -8.75068 1.000 36.01467 H ? A ? 83 HZ1 1
   ATOM 2083 HZ2 . LYS A 80 ? -18.17810 18.96437 -9.59327 1.000 36.01467 H ? A ? 83 HZ2 1
   ATOM 2084 HZ3 . LYS A 80 ? -17.35210 19.27653 -8.44496 1.000 36.01467 H ? A ? 83 HZ3 1
   ATOM 2085 N . GLN A 81 ? -17.24105 17.46872 -16.52270 1.000 21.88535 N ? A ? 84 N 1
   ATOM 2086 CA . GLN A 81 ? -17.93894 17.13370 -17.76094 1.000 27.19131 C ? A ? 84 CA 1
   ATOM 2087 C . GLN A 81 ? -18.29781 15.66935 -17.88351 1.000 23.10880 C ? A ? 84 C 1
   ATOM 2088 O . GLN A 81 ? -18.97314 15.28744 -18.86689 1.000 25.33070 O ? A ? 84 O 1
   ATOM 2089 CB . GLN A 81 ? -17.06656 17.53596 -18.98395 1.000 31.25774 C ? A ? 84 CB 1
   ATOM 2090 CG . GLN A 81 ? -15.83521 16.75022 -19.17284 1.000 36.61877 C ? A ? 84 CG 1
   ATOM 2091 CD . GLN A 81 ? -14.58814 17.37343 -18.50758 1.000 49.47922 C ? A ? 84 CD 1
   ATOM 2092 OE1 . GLN A 81 ? -14.63280 17.84026 -17.35618 1.000 39.17266 O ? A ? 84 OE1 1
   ATOM 2093 NE2 . GLN A 81 ? -13.47971 17.39813 -19.24509 1.000 50.48075 N ? A ? 84 NE2 1
   ATOM 2094 H . GLN A 81 ? -16.40148 17.63614 -16.60449 1.000 26.27577 H ? A ? 84 H 1
   ATOM 2095 HA . GLN A 81 ? -18.76514 17.64166 -17.77779 1.000 32.64294 H ? A ? 84 HA 1
   ATOM 2096 HB2 . GLN A 81 ? -17.60093 17.43194 -19.78677 1.000 37.52264 H ? A ? 84 HB2 1
   ATOM 2097 HB3 . GLN A 81 ? -16.80331 18.46358 -18.87851 1.000 37.52264 H ? A ? 84 HB3 1
   ATOM 2098 HG2 . GLN A 81 ? -15.96551 15.86911 -18.78870 1.000 43.95588 H ? A ? 84 HG2 1
   ATOM 2099 HG3 . GLN A 81 ? -15.65619 16.67466 -20.12317 1.000 43.95588 H ? A ? 84 HG3 1
   ATOM 2100 HE21 . GLN A 81 ? -13.48710 17.07810 -20.04329 1.000 60.59026 H ? A ? 84 HE21 1
   ATOM 2101 HE22 . GLN A 81 ? -12.75644 17.73411 -18.92320 1.000 60.59026 H ? A ? 84 HE22 1
   ATOM 2102 N . HIS A 82 ? -17.86879 14.84572 -16.93486 1.000 21.53862 N ? A ? 85 N 1
   ATOM 2103 CA . HIS A 82 ? -18.18215 13.42271 -16.93117 1.000 21.43225 C ? A ? 85 CA 1
   ATOM 2104 C . HIS A 82 ? -19.23788 13.03202 -15.90998 1.000 19.22426 C ? A ? 85 C 1
   ATOM 2105 O . HIS A 82 ? -19.43973 11.85028 -15.69364 1.000 22.83154 O ? A ? 85 O 1
   ATOM 2106 CB . HIS A 82 ? -16.90841 12.66004 -16.69790 1.000 25.85327 C ? A ? 85 CB 1
   ATOM 2107 CG . HIS A 82 ? -15.86407 12.94686 -17.75115 1.000 27.61291 C ? A ? 85 CG 1
   ATOM 2108 ND1 . HIS A 82 ? -16.00631 12.57406 -19.07964 1.000 30.70232 N ? A ? 85 ND1 1
   ATOM 2109 CD2 . HIS A 82 ? -14.68670 13.62368 -17.67178 1.000 39.03717 C ? A ? 85 CD2 1
   ATOM 2110 CE1 . HIS A 82 ? -14.94224 12.97339 -19.76089 1.000 34.53915 C ? A ? 85 CE1 1
   ATOM 2111 NE2 . HIS A 82 ? -14.13435 13.62708 -18.93641 1.000 35.20971 N ? A ? 85 NE2 1
   ATOM 2112 H . HIS A 82 ? -17.38432 15.09293 -16.26869 1.000 25.85970 H ? A ? 85 H 1
   ATOM 2113 HA . HIS A 82 ? -18.54847 13.17571 -17.79471 1.000 25.73206 H ? A ? 85 HA 1
   ATOM 2114 HB2 . HIS A 82 ? -16.54295 12.90966 -15.83475 1.000 31.03729 H ? A ? 85 HB2 1
   ATOM 2115 HB3 . HIS A 82 ? -17.10052 11.70939 -16.71446 1.000 31.03729 H ? A ? 85 HB3 1
   ATOM 2116 HD2 . HIS A 82 ? -14.32255 14.01118 -16.90881 1.000 46.85796 H ? A ? 85 HD2 1
   ATOM 2117 HE1 . HIS A 82 ? -14.78774 12.82097 -20.66521 1.000 41.46033 H ? A ? 85 HE1 1
   ATOM 2118 HE2 . HIS A 82 ? -13.38756 13.99353 -19.15460 1.000 42.26501 H ? A ? 85 HE2 1
   ATOM 2119 N B ASP A 83 ? -19.90082 13.99548 -15.29161 0.694 18.59210 N ? A ? 86 N 1
   ATOM 2120 CA B ASP A 83 ? -20.86486 13.69924 -14.22168 0.694 18.68556 C ? A ? 86 CA 1
   ATOM 2121 C B ASP A 83 ? -22.24729 13.48693 -14.83239 0.694 19.70988 C ? A ? 86 C 1
   ATOM 2122 O B ASP A 83 ? -23.07384 14.40137 -14.92084 0.694 19.70009 O ? A ? 86 O 1
   ATOM 2123 CB B ASP A 83 ? -20.86751 14.83217 -13.23028 0.694 19.17701 C ? A ? 86 CB 1
   ATOM 2124 CG B ASP A 83 ? -21.59587 14.48847 -11.92890 0.694 20.69051 C ? A ? 86 CG 1
   ATOM 2125 OD1 B ASP A 83 ? -22.42639 13.52669 -11.90892 0.694 18.01175 O ? A ? 86 OD1 1
   ATOM 2126 OD2 B ASP A 83 ? -21.30495 15.22272 -10.95644 0.694 18.22636 O ? A ? 86 OD2 1
   ATOM 2127 H B ASP A 83 ? -19.81571 14.83295 -15.46768 0.694 22.32388 H ? A ? 86 H 1
   ATOM 2128 HA B ASP A 83 ? -20.61395 12.87281 -13.78014 0.694 22.43603 H ? A ? 86 HA 1
   ATOM 2129 HB2 B ASP A 83 ? -19.95077 15.05873 -13.00854 0.694 23.02577 H ? A ? 86 HB2 1
   ATOM 2130 HB3 B ASP A 83 ? -21.31152 15.59748 -13.62784 0.694 23.02577 H ? A ? 86 HB3 1
   ATOM 2131 N C ASP A 83 ? -19.88791 13.99395 -15.26793 0.306 18.69804 N ? A ? 86 N 1
   ATOM 2132 CA C ASP A 83 ? -20.81417 13.69213 -14.17369 0.306 18.74492 C ? A ? 86 CA 1
   ATOM 2133 C C ASP A 83 ? -22.22194 13.53370 -14.74282 0.306 19.72080 C ? A ? 86 C 1
   ATOM 2134 O C ASP A 83 ? -23.04478 14.45403 -14.75315 0.306 19.81272 O ? A ? 86 O 1
   ATOM 2135 CB C ASP A 83 ? -20.73423 14.78241 -13.12356 0.306 19.28943 C ? A ? 86 CB 1
   ATOM 2136 CG C ASP A 83 ? -21.57990 14.48527 -11.89844 0.306 20.58866 C ? A ? 86 CG 1
   ATOM 2137 OD1 C ASP A 83 ? -22.24811 13.42336 -11.86378 0.306 18.25991 O ? A ? 86 OD1 1
   ATOM 2138 OD2 C ASP A 83 ? -21.56337 15.33534 -10.98471 0.306 18.64040 O ? A ? 86 OD2 1
   ATOM 2139 H C ASP A 83 ? -19.81223 14.83221 -15.44456 0.306 22.45101 H ? A ? 86 H 1
   ATOM 2140 HA C ASP A 83 ? -20.57158 12.84675 -13.76456 0.306 22.50727 H ? A ? 86 HA 1
   ATOM 2141 HB2 C ASP A 83 ? -19.81271 14.87632 -12.83564 0.306 23.16068 H ? A ? 86 HB2 1
   ATOM 2142 HB3 C ASP A 83 ? -21.04791 15.61545 -13.50900 0.306 23.16068 H ? A ? 86 HB3 1
   ATOM 2143 N B PHE A 84 ? -22.49821 12.24841 -15.22874 0.694 18.12361 N ? A ? 87 N 1
   ATOM 2144 CA B PHE A 84 ? -23.80474 11.87890 -15.77540 0.694 19.46632 C ? A ? 87 CA 1
   ATOM 2145 C B PHE A 84 ? -24.90475 12.08968 -14.74314 0.694 19.11693 C ? A ? 87 C 1
   ATOM 2146 O B PHE A 84 ? -25.99659 12.55297 -15.07899 0.694 20.66697 O ? A ? 87 O 1
   ATOM 2147 CB B PHE A 84 ? -23.79257 10.40595 -16.19697 0.694 19.68282 C ? A ? 87 CB 1
   ATOM 2148 CG B PHE A 84 ? -25.13646 9.83247 -16.47177 0.694 19.03950 C ? A ? 87 CG 1
   ATOM 2149 CD1 B PHE A 84 ? -25.88917 9.24825 -15.46947 0.694 19.94234 C ? A ? 87 CD1 1
   ATOM 2150 CD2 B PHE A 84 ? -25.64695 9.85899 -17.74930 0.694 22.60034 C ? A ? 87 CD2 1
   ATOM 2151 CE1 B PHE A 84 ? -27.13833 8.73136 -15.73781 0.694 19.85062 C ? A ? 87 CE1 1
   ATOM 2152 CE2 B PHE A 84 ? -26.85483 9.30883 -18.04323 0.694 22.24740 C ? A ? 87 CE2 1
   ATOM 2153 CZ B PHE A 84 ? -27.60033 8.73656 -17.05163 0.694 23.12593 C ? A ? 87 CZ 1
   ATOM 2154 H B PHE A 84 ? -21.93431 11.59999 -15.19440 0.694 21.76168 H ? A ? 87 H 1
   ATOM 2155 HA B PHE A 84 ? -23.98435 12.43203 -16.55173 0.694 23.37295 H ? A ? 87 HA 1
   ATOM 2156 HB2 B PHE A 84 ? -23.26644 10.32079 -17.00742 0.694 23.63274 H ? A ? 87 HB2 1
   ATOM 2157 HB3 B PHE A 84 ? -23.39141 9.88392 -15.48461 0.694 23.63274 H ? A ? 87 HB3 1
   ATOM 2158 HD1 B PHE A 84 ? -25.54882 9.20366 -14.60514 0.694 23.94416 H ? A ? 87 HD1 1
   ATOM 2159 HD2 B PHE A 84 ? -25.15440 10.26251 -18.42715 0.694 27.13377 H ? A ? 87 HD2 1
   ATOM 2160 HE1 B PHE A 84 ? -27.66382 8.38498 -15.05313 0.694 23.83410 H ? A ? 87 HE1 1
   ATOM 2161 HE2 B PHE A 84 ? -27.17286 9.32197 -18.91706 0.694 26.71023 H ? A ? 87 HE2 1
   ATOM 2162 HZ B PHE A 84 ? -28.42062 8.34843 -17.25504 0.694 27.76448 H ? A ? 87 HZ 1
   ATOM 2163 N C PHE A 84 ? -22.49769 12.32114 -15.21623 0.306 18.25347 N ? A ? 87 N 1
   ATOM 2164 CA C PHE A 84 ? -23.81774 12.03387 -15.76850 0.306 19.57212 C ? A ? 87 CA 1
   ATOM 2165 C C PHE A 84 ? -24.90304 12.19881 -14.71123 0.306 19.20879 C ? A ? 87 C 1
   ATOM 2166 O C PHE A 84 ? -25.98578 12.72482 -15.00052 0.306 20.61981 O ? A ? 87 O 1
   ATOM 2167 CB C PHE A 84 ? -23.87512 10.61296 -16.33354 0.306 19.66705 C ? A ? 87 CB 1
   ATOM 2168 CG C PHE A 84 ? -25.27295 10.07085 -16.45270 0.306 19.21070 C ? A ? 87 CG 1
   ATOM 2169 CD1 C PHE A 84 ? -26.05427 10.38274 -17.55320 0.306 20.54986 C ? A ? 87 CD1 1
   ATOM 2170 CD2 C PHE A 84 ? -25.81051 9.25982 -15.46622 0.306 19.96771 C ? A ? 87 CD2 1
   ATOM 2171 CE1 C PHE A 84 ? -27.33191 9.89596 -17.67563 0.306 24.57605 C ? A ? 87 CE1 1
   ATOM 2172 CE2 C PHE A 84 ? -27.10492 8.77830 -15.57086 0.306 19.88755 C ? A ? 87 CE2 1
   ATOM 2173 CZ C PHE A 84 ? -27.86935 9.09429 -16.67085 0.306 23.16212 C ? A ? 87 CZ 1
   ATOM 2174 H C PHE A 84 ? -21.94896 11.65909 -15.22941 0.306 21.91752 H ? A ? 87 H 1
   ATOM 2175 HA C PHE A 84 ? -23.97915 12.65765 -16.49359 0.306 23.49990 H ? A ? 87 HA 1
   ATOM 2176 HB2 C PHE A 84 ? -23.47965 10.61228 -17.21926 0.306 23.61381 H ? A ? 87 HB2 1
   ATOM 2177 HB3 C PHE A 84 ? -23.37650 10.02271 -15.74713 0.306 23.61381 H ? A ? 87 HB3 1
   ATOM 2178 HD1 C PHE A 84 ? -25.70764 10.93077 -18.21985 0.306 24.67319 H ? A ? 87 HD1 1
   ATOM 2179 HD2 C PHE A 84 ? -25.29580 9.03604 -14.72467 0.306 23.97461 H ? A ? 87 HD2 1
   ATOM 2180 HE1 C PHE A 84 ? -27.83814 10.10104 -18.42834 0.306 29.50461 H ? A ? 87 HE1 1
   ATOM 2181 HE2 C PHE A 84 ? -27.45739 8.24164 -14.89806 0.306 23.87841 H ? A ? 87 HE2 1
   ATOM 2182 HZ C PHE A 84 ? -28.73966 8.77452 -16.74303 0.306 27.80790 H ? A ? 87 HZ 1
   ATOM 2183 N . PHE A 85 ? -24.63773 11.74804 -13.48191 1.000 18.34900 N ? A ? 88 N 1
   ATOM 2184 CA . PHE A 85 ? -25.68586 11.72074 -12.48035 1.000 17.01235 C ? A ? 88 CA 1
   ATOM 2185 C . PHE A 85 ? -26.31059 13.07263 -12.23383 1.000 19.86789 C ? A ? 88 C 1
   ATOM 2186 O . PHE A 85 ? -27.52728 13.21296 -12.23133 1.000 21.35435 O ? A ? 88 O 1
   ATOM 2187 CB . PHE A 85 ? -25.13341 11.12196 -11.19714 1.000 17.77872 C ? A ? 88 CB 1
   ATOM 2188 CG . PHE A 85 ? -24.48178 9.81059 -11.35684 1.000 17.95180 C ? A ? 88 CG 1
   ATOM 2189 CD1 . PHE A 85 ? -25.18338 8.68211 -11.52828 1.000 20.54946 C ? A ? 88 CD1 1
   ATOM 2190 CD2 . PHE A 85 ? -23.07487 9.71044 -11.41776 1.000 21.32691 C ? A ? 88 CD2 1
   ATOM 2191 CE1 . PHE A 85 ? -24.58379 7.43929 -11.64350 1.000 22.44015 C ? A ? 88 CE1 1
   ATOM 2192 CE2 . PHE A 85 ? -22.47170 8.48543 -11.57023 1.000 23.94486 C ? A ? 88 CE2 1
   ATOM 2193 CZ . PHE A 85 ? -23.22470 7.35396 -11.65135 1.000 22.17288 C ? A ? 88 CZ 1
   ATOM 2194 HA . PHE A 85 ? -26.40328 11.15645 -12.80866 1.000 20.42818 H ? A ? 88 HA 1
   ATOM 2195 HB2 . PHE A 85 ? -24.47414 11.73242 -10.83162 1.000 21.34782 H ? A ? 88 HB2 1
   ATOM 2196 HB3 . PHE A 85 ? -25.86497 11.00947 -10.57019 1.000 21.34782 H ? A ? 88 HB3 1
   ATOM 2197 HD1 . PHE A 85 ? -26.11082 8.73570 -11.57166 1.000 24.67271 H ? A ? 88 HD1 1
   ATOM 2198 HD2 . PHE A 85 ? -22.55346 10.47791 -11.35434 1.000 25.60565 H ? A ? 88 HD2 1
   ATOM 2199 HE1 . PHE A 85 ? -25.10349 6.67135 -11.71473 1.000 26.94154 H ? A ? 88 HE1 1
   ATOM 2200 HE2 . PHE A 85 ? -21.54467 8.42881 -11.61826 1.000 28.74719 H ? A ? 88 HE2 1
   ATOM 2201 HZ . PHE A 85 ? -22.81106 6.52323 -11.71208 1.000 26.62081 H ? A ? 88 HZ 1
   ATOM 2202 H B PHE A 85 ? -23.85982 11.52969 -13.18733 0.694 22.03215 H ? A ? 88 H 1
   ATOM 2203 H C PHE A 85 ? -23.87280 11.45986 -13.21463 0.306 22.03215 H ? A ? 88 H 1
   ATOM 2204 N . LYS A 86 ? -25.51038 14.09982 -12.02517 1.000 17.06593 N ? A ? 89 N 1
   ATOM 2205 CA . LYS A 86 ? -26.09358 15.42727 -11.87512 1.000 19.34908 C ? A ? 89 CA 1
   ATOM 2206 C . LYS A 86 ? -26.68747 15.96686 -13.16603 1.000 18.71370 C ? A ? 89 C 1
   ATOM 2207 O . LYS A 86 ? -27.64383 16.73659 -13.10623 1.000 19.00938 O ? A ? 89 O 1
   ATOM 2208 CB . LYS A 86 ? -25.04529 16.38703 -11.31815 1.000 22.48944 C ? A ? 89 CB 1
   ATOM 2209 CG . LYS A 86 ? -24.50842 16.02854 -9.93854 1.000 19.77143 C ? A ? 89 CG 1
   ATOM 2210 CD . LYS A 86 ? -23.58667 17.08721 -9.39283 1.000 21.10376 C ? A ? 89 CD 1
   ATOM 2211 CE . LYS A 86 ? -22.92013 16.67700 -8.09164 1.000 18.97928 C ? A ? 89 CE 1
   ATOM 2212 NZ . LYS A 86 ? -22.11530 15.44639 -8.25944 1.000 19.49368 N ? A ? 89 NZ 1
   ATOM 2213 H . LYS A 86 ? -24.65315 14.06244 -11.96721 1.000 20.49248 H ? A ? 89 H 1
   ATOM 2214 HA . LYS A 86 ? -26.82489 15.36743 -11.24069 1.000 23.23225 H ? A ? 89 HA 1
   ATOM 2215 HB2 . LYS A 86 ? -24.29095 16.40432 -11.92771 1.000 27.00068 H ? A ? 89 HB2 1
   ATOM 2216 HB3 . LYS A 86 ? -25.44118 17.27031 -11.25508 1.000 27.00068 H ? A ? 89 HB3 1
   ATOM 2217 HG2 . LYS A 86 ? -25.25182 15.92947 -9.32337 1.000 23.73907 H ? A ? 89 HG2 1
   ATOM 2218 HG3 . LYS A 86 ? -24.01230 15.19700 -9.99605 1.000 23.73907 H ? A ? 89 HG3 1
   ATOM 2219 HD2 . LYS A 86 ? -22.88906 17.26443 -10.04309 1.000 25.33786 H ? A ? 89 HD2 1
   ATOM 2220 HD3 . LYS A 86 ? -24.09717 17.89485 -9.22550 1.000 25.33786 H ? A ? 89 HD3 1
   ATOM 2221 HE2 . LYS A 86 ? -22.33157 17.38829 -7.79406 1.000 22.78849 H ? A ? 89 HE2 1
   ATOM 2222 HE3 . LYS A 86 ? -23.60075 16.50745 -7.42162 1.000 22.78849 H ? A ? 89 HE3 1
   ATOM 2223 HZ1 . LYS A 86 ? -21.88301 15.12365 -7.46321 1.000 23.40578 H ? A ? 89 HZ1 1
   ATOM 2224 HZ2 . LYS A 86 ? -22.58819 14.83029 -8.69406 1.000 23.40578 H ? A ? 89 HZ2 1
   ATOM 2225 HZ3 . LYS A 86 ? -21.37807 15.62589 -8.72460 1.000 23.40578 H ? A ? 89 HZ3 1
   ATOM 2226 N A SER A 87 ? -26.14510 15.59818 -14.32665 0.877 20.30768 N ? A ? 90 N 1
   ATOM 2227 CA A SER A 87 ? -26.61514 16.15592 -15.59606 0.877 22.51106 C ? A ? 90 CA 1
   ATOM 2228 C A SER A 87 ? -28.02739 15.71917 -15.91918 0.877 21.16020 C ? A ? 90 C 1
   ATOM 2229 O A SER A 87 ? -28.73523 16.38287 -16.67263 0.877 22.69848 O ? A ? 90 O 1
   ATOM 2230 CB A SER A 87 ? -25.69485 15.77990 -16.71151 0.877 20.93479 C ? A ? 90 CB 1
   ATOM 2231 OG A SER A 87 ? -25.89821 14.50655 -17.26200 0.877 23.76861 O ? A ? 90 OG 1
   ATOM 2232 H A SER A 87 ? -25.50572 15.02875 -14.40757 0.877 24.38258 H ? A ? 90 H 1
   ATOM 2233 HA A SER A 87 ? -26.60568 17.12354 -15.52871 0.877 27.02662 H ? A ? 90 HA 1
   ATOM 2234 HB2 A SER A 87 ? -25.80788 16.43121 -17.42138 0.877 25.13511 H ? A ? 90 HB2 1
   ATOM 2235 HB3 A SER A 87 ? -24.78714 15.81420 -16.37123 0.877 25.13511 H ? A ? 90 HB3 1
   ATOM 2236 HG A SER A 87 ? -25.36499 14.38028 -17.89865 0.877 28.53569 H ? A ? 90 HG 1
   ATOM 2237 N B SER A 87 ? -26.13657 15.59187 -14.31860 0.123 20.47042 N ? A ? 90 N 1
   ATOM 2238 CA B SER A 87 ? -26.60503 16.16603 -15.57342 0.123 22.36597 C ? A ? 90 CA 1
   ATOM 2239 C B SER A 87 ? -28.05005 15.78489 -15.86144 0.123 21.27142 C ? A ? 90 C 1
   ATOM 2240 O B SER A 87 ? -28.77842 16.55284 -16.49954 0.123 22.83149 O ? A ? 90 O 1
   ATOM 2241 CB B SER A 87 ? -25.70204 15.72614 -16.72012 0.123 21.07458 C ? A ? 90 CB 1
   ATOM 2242 OG B SER A 87 ? -25.94129 14.38406 -17.09576 0.123 23.42321 O ? A ? 90 OG 1
   ATOM 2243 H B SER A 87 ? -25.50178 15.01728 -14.39918 0.123 24.57786 H ? A ? 90 H 1
   ATOM 2244 HA B SER A 87 ? -26.55842 17.13280 -15.50955 0.123 26.85253 H ? A ? 90 HA 1
   ATOM 2245 HB2 B SER A 87 ? -25.86940 16.29825 -17.48535 0.123 25.30285 H ? A ? 90 HB2 1
   ATOM 2246 HB3 B SER A 87 ? -24.77765 15.81064 -16.43858 0.123 25.30285 H ? A ? 90 HB3 1
   ATOM 2247 HG B SER A 87 ? -25.24528 14.04990 -17.42667 0.123 28.12121 H ? A ? 90 HG 1
   ATOM 2248 N A ALA A 88 ? -28.46017 14.59614 -15.36323 0.877 20.26239 N ? A ? 91 N 1
   ATOM 2249 CA A ALA A 88 ? -29.81922 14.09197 -15.53817 0.877 19.38969 C ? A ? 91 CA 1
   ATOM 2250 C A ALA A 88 ? -30.84417 14.80204 -14.66936 0.877 22.53072 C ? A ? 91 C 1
   ATOM 2251 O A ALA A 88 ? -32.02667 14.51475 -14.83415 0.877 23.64866 O ? A ? 91 O 1
   ATOM 2252 CB A ALA A 88 ? -29.82878 12.61126 -15.19802 0.877 21.80662 C ? A ? 91 CB 1
   ATOM 2253 H A ALA A 88 ? -27.97394 14.09114 -14.86508 0.877 24.32823 H ? A ? 91 H 1
   ATOM 2254 HA A ALA A 88 ? -30.08760 14.21764 -16.46180 0.877 23.28098 H ? A ? 91 HA 1
   ATOM 2255 HB1 A ALA A 88 ? -30.72383 12.26223 -15.33200 0.877 26.18130 H ? A ? 91 HB1 1
   ATOM 2256 HB2 A ALA A 88 ? -29.20348 12.14984 -15.77853 0.877 26.18130 H ? A ? 91 HB2 1
   ATOM 2257 HB3 A ALA A 88 ? -29.56498 12.49838 -14.27143 0.877 26.18130 H ? A ? 91 HB3 1
   ATOM 2258 N B ALA A 88 ? -28.48651 14.61657 -15.39362 0.123 20.34716 N ? A ? 91 N 1
   ATOM 2259 CA B ALA A 88 ? -29.85178 14.16198 -15.62417 0.123 19.71349 C ? A ? 91 CA 1
   ATOM 2260 C B ALA A 88 ? -30.88231 14.87064 -14.75433 0.123 22.49545 C ? A ? 91 C 1
   ATOM 2261 O B ALA A 88 ? -32.07845 14.71845 -14.99717 0.123 23.68362 O ? A ? 91 O 1
   ATOM 2262 CB B ALA A 88 ? -29.94025 12.65444 -15.38399 0.123 21.81158 C ? A ? 91 CB 1
   ATOM 2263 H B ALA A 88 ? -28.00718 14.06728 -14.93741 0.123 24.42995 H ? A ? 91 H 1
   ATOM 2264 HA B ALA A 88 ? -30.08080 14.34071 -16.54965 0.123 23.66954 H ? A ? 91 HA 1
   ATOM 2265 HB1 B ALA A 88 ? -30.85330 12.36369 -15.53469 0.123 26.18725 H ? A ? 91 HB1 1
   ATOM 2266 HB2 B ALA A 88 ? -29.34292 12.20104 -15.99923 0.123 26.18725 H ? A ? 91 HB2 1
   ATOM 2267 HB3 B ALA A 88 ? -29.67936 12.46454 -14.46924 0.123 26.18725 H ? A ? 91 HB3 1
   ATOM 2268 N . MET A 89 ? -30.46487 15.62576 -13.76517 1.000 21.20138 N ? A ? 92 N 1
   ATOM 2269 CA . MET A 89 ? -31.36948 16.29827 -12.81437 1.000 20.72761 C ? A ? 92 CA 1
   ATOM 2270 C . MET A 89 ? -31.88120 17.58653 -13.42811 1.000 24.28638 C ? A ? 92 C 1
   ATOM 2271 O . MET A 89 ? -31.19879 18.19231 -14.28331 1.000 27.57993 O ? A ? 92 O 1
   ATOM 2272 HA . MET A 89 ? -32.12135 15.72211 -12.60548 1.000 24.88649 H ? A ? 92 HA 1
   ATOM 2273 CB A MET A 89 ? -30.64249 16.61776 -11.50840 0.481 22.04391 C ? A ? 92 CB 1
   ATOM 2274 CG A MET A 89 ? -30.20462 15.38769 -10.72143 0.481 21.73932 C ? A ? 92 CG 1
   ATOM 2275 SD A MET A 89 ? -31.64167 14.48355 -10.08620 0.481 21.73366 S ? A ? 92 SD 1
   ATOM 2276 CE A MET A 89 ? -30.97177 12.81842 -10.17533 0.481 23.02019 C ? A ? 92 CE 1
   ATOM 2277 H A MET A 89 ? -29.64324 15.84966 -13.64520 0.877 25.45501 H ? A ? 92 H 1
   ATOM 2278 HB2 A MET A 89 ? -29.84753 17.13412 -11.71409 0.481 26.46605 H ? A ? 92 HB2 1
   ATOM 2279 HB3 A MET A 89 ? -31.23607 17.13432 -10.94119 0.481 26.46605 H ? A ? 92 HB3 1
   ATOM 2280 HG2 A MET A 89 ? -29.69976 14.79584 -11.30087 0.481 26.10054 H ? A ? 92 HG2 1
   ATOM 2281 HG3 A MET A 89 ? -29.65678 15.66278 -9.96971 0.481 26.10054 H ? A ? 92 HG3 1
   ATOM 2282 HE1 A MET A 89 ? -31.69759 12.18091 -10.08783 0.481 27.63758 H ? A ? 92 HE1 1
   ATOM 2283 HE2 A MET A 89 ? -30.52987 12.70117 -11.03083 0.481 27.63758 H ? A ? 92 HE2 1
   ATOM 2284 HE3 A MET A 89 ? -30.33467 12.69532 -9.45433 0.481 27.63758 H ? A ? 92 HE3 1
   ATOM 2285 CB B MET A 89 ? -30.64623 16.57477 -11.50010 0.519 22.05292 C ? A ? 92 CB 1
   ATOM 2286 CG B MET A 89 ? -30.19407 15.28703 -10.79260 0.519 21.77606 C ? A ? 92 CG 1
   ATOM 2287 SD B MET A 89 ? -31.57142 14.08685 -10.61238 0.519 23.46902 S ? A ? 92 SD 1
   ATOM 2288 CE B MET A 89 ? -30.75064 12.89128 -9.58076 0.519 22.55923 C ? A ? 92 CE 1
   ATOM 2289 H B MET A 89 ? -29.63474 15.78092 -13.60265 0.123 25.45501 H ? A ? 92 H 1
   ATOM 2290 HB2 B MET A 89 ? -29.85886 17.11219 -11.67935 0.519 26.47687 H ? A ? 92 HB2 1
   ATOM 2291 HB3 B MET A 89 ? -31.24469 17.05160 -10.90396 0.519 26.47687 H ? A ? 92 HB3 1
   ATOM 2292 HG2 B MET A 89 ? -29.49103 14.86687 -11.31231 0.519 26.14463 H ? A ? 92 HG2 1
   ATOM 2293 HG3 B MET A 89 ? -29.86539 15.50751 -9.90702 0.519 26.14463 H ? A ? 92 HG3 1
   ATOM 2294 HE1 B MET A 89 ? -31.30562 12.09862 -9.51304 0.519 27.08443 H ? A ? 92 HE1 1
   ATOM 2295 HE2 B MET A 89 ? -29.89617 12.66374 -9.97951 0.519 27.08443 H ? A ? 92 HE2 1
   ATOM 2296 HE3 B MET A 89 ? -30.61320 13.27504 -8.70057 0.519 27.08443 H ? A ? 92 HE3 1
   ATOM 2297 N A PRO A 90 ? -33.05829 18.04754 -13.01900 0.255 23.97737 N ? A ? 93 N 1
   ATOM 2298 CA A PRO A 90 ? -33.91749 17.50063 -11.96473 0.255 23.73857 C ? A ? 93 CA 1
   ATOM 2299 C A PRO A 90 ? -34.86447 16.42222 -12.44951 0.255 22.71484 C ? A ? 93 C 1
   ATOM 2300 O A PRO A 90 ? -35.52746 15.79841 -11.60380 0.255 24.87604 O ? A ? 93 O 1
   ATOM 2301 CB A PRO A 90 ? -34.67576 18.74981 -11.47189 0.255 25.22523 C ? A ? 93 CB 1
   ATOM 2302 CG A PRO A 90 ? -34.85080 19.56209 -12.74310 0.255 26.67011 C ? A ? 93 CG 1
   ATOM 2303 CD A PRO A 90 ? -33.56087 19.34402 -13.52868 0.255 26.96786 C ? A ? 93 CD 1
   ATOM 2304 HA A PRO A 90 ? -33.36786 17.13604 -11.25347 0.255 28.49964 H ? A ? 93 HA 1
   ATOM 2305 HB2 A PRO A 90 ? -35.53147 18.49808 -11.09073 0.255 30.28363 H ? A ? 93 HB2 1
   ATOM 2306 HB3 A PRO A 90 ? -34.14771 19.22896 -10.81426 0.255 30.28363 H ? A ? 93 HB3 1
   ATOM 2307 HG2 A PRO A 90 ? -35.61866 19.23827 -13.23952 0.255 32.01749 H ? A ? 93 HG2 1
   ATOM 2308 HG3 A PRO A 90 ? -34.96917 20.49937 -12.52313 0.255 32.01749 H ? A ? 93 HG3 1
   ATOM 2309 HD2 A PRO A 90 ? -33.74193 19.29285 -14.48026 0.255 32.37479 H ? A ? 93 HD2 1
   ATOM 2310 HD3 A PRO A 90 ? -32.92473 20.05408 -13.34972 0.255 32.37479 H ? A ? 93 HD3 1
   ATOM 2311 N B PRO A 90 ? -33.05772 18.04986 -13.00189 0.346 23.99146 N ? A ? 93 N 1
   ATOM 2312 CA B PRO A 90 ? -33.86169 17.55916 -11.87714 0.346 23.73376 C ? A ? 93 CA 1
   ATOM 2313 C B PRO A 90 ? -34.82265 16.44650 -12.21457 0.346 22.59169 C ? A ? 93 C 1
   ATOM 2314 O B PRO A 90 ? -35.39485 15.84962 -11.27669 0.346 23.83342 O ? A ? 93 O 1
   ATOM 2315 CB B PRO A 90 ? -34.63407 18.82519 -11.44487 0.346 25.23090 C ? A ? 93 CB 1
   ATOM 2316 CG B PRO A 90 ? -34.91836 19.49477 -12.79018 0.346 26.67198 C ? A ? 93 CG 1
   ATOM 2317 CD B PRO A 90 ? -33.63956 19.27346 -13.60246 0.346 26.98714 C ? A ? 93 CD 1
   ATOM 2318 HA B PRO A 90 ? -33.25702 17.24906 -11.18496 0.346 28.49387 H ? A ? 93 HA 1
   ATOM 2319 HB2 B PRO A 90 ? -35.45295 18.58598 -10.98323 0.346 30.29044 H ? A ? 93 HB2 1
   ATOM 2320 HB3 B PRO A 90 ? -34.08334 19.38465 -10.87514 0.346 30.29044 H ? A ? 93 HB3 1
   ATOM 2321 HG2 B PRO A 90 ? -35.68061 19.07353 -13.21730 0.346 32.01974 H ? A ? 93 HG2 1
   ATOM 2322 HG3 B PRO A 90 ? -35.09097 20.44058 -12.66149 0.346 32.01974 H ? A ? 93 HG3 1
   ATOM 2323 HD2 B PRO A 90 ? -33.84650 19.13260 -14.53960 0.346 32.39792 H ? A ? 93 HD2 1
   ATOM 2324 HD3 B PRO A 90 ? -33.03513 20.02592 -13.50564 0.346 32.39792 H ? A ? 93 HD3 1
   ATOM 2325 N C PRO A 90 ? -33.05482 18.02207 -12.97234 0.399 23.94284 N ? A ? 93 N 1
   ATOM 2326 CA C PRO A 90 ? -33.87338 17.41738 -11.91050 0.399 23.68446 C ? A ? 93 CA 1
   ATOM 2327 C C PRO A 90 ? -34.81416 16.36125 -12.43755 0.399 22.62873 C ? A ? 93 C 1
   ATOM 2328 O C PRO A 90 ? -35.46475 15.67363 -11.62312 0.399 24.85682 O ? A ? 93 O 1
   ATOM 2329 CB C PRO A 90 ? -34.60885 18.63208 -11.31796 0.399 25.19386 C ? A ? 93 CB 1
   ATOM 2330 CG C PRO A 90 ? -34.82911 19.51862 -12.53436 0.399 26.64121 C ? A ? 93 CG 1
   ATOM 2331 CD C PRO A 90 ? -33.55573 19.36043 -13.36119 0.399 26.97404 C ? A ? 93 CD 1
   ATOM 2332 HA C PRO A 90 ? -33.30995 17.02304 -11.22644 0.399 28.43471 H ? A ? 93 HA 1
   ATOM 2333 HB2 C PRO A 90 ? -35.45040 18.35815 -10.92091 0.399 30.24598 H ? A ? 93 HB2 1
   ATOM 2334 HB3 C PRO A 90 ? -34.05599 19.07186 -10.65325 0.399 30.24598 H ? A ? 93 HB3 1
   ATOM 2335 HG2 C PRO A 90 ? -35.60604 19.21559 -13.02980 0.399 31.98281 H ? A ? 93 HG2 1
   ATOM 2336 HG3 C PRO A 90 ? -34.95160 20.43974 -12.25612 0.399 31.98281 H ? A ? 93 HG3 1
   ATOM 2337 HD2 C PRO A 90 ? -33.75508 19.39127 -14.30998 0.399 32.38220 H ? A ? 93 HD2 1
   ATOM 2338 HD3 C PRO A 90 ? -32.91061 20.04865 -13.13519 0.399 32.38220 H ? A ? 93 HD3 1
   ATOM 2339 N A GLU A 91 ? -34.95666 16.14309 -13.75425 0.255 23.66554 N ? A ? 94 N 1
   ATOM 2340 CA A GLU A 91 ? -35.89300 15.12040 -14.21344 0.255 24.72896 C ? A ? 94 CA 1
   ATOM 2341 C A GLU A 91 ? -35.58314 13.78082 -13.56475 0.255 24.63787 C ? A ? 94 C 1
   ATOM 2342 O A GLU A 91 ? -36.49633 13.04955 -13.17460 0.255 23.37666 O ? A ? 94 O 1
   ATOM 2343 CB A GLU A 91 ? -35.85279 14.98350 -15.73790 0.255 27.18459 C ? A ? 94 CB 1
   ATOM 2344 CG A GLU A 91 ? -35.68801 16.29845 -16.51030 0.255 27.65228 C ? A ? 94 CG 1
   ATOM 2345 CD A GLU A 91 ? -34.24806 16.60398 -16.83329 0.255 26.71308 C ? A ? 94 CD 1
   ATOM 2346 OE1 A GLU A 91 ? -33.70239 15.99219 -17.70513 0.255 28.72703 O ? A ? 94 OE1 1
   ATOM 2347 OE2 A GLU A 91 ? -33.66757 17.45085 -16.19239 0.255 23.95936 O ? A ? 94 OE2 1
   ATOM 2348 H A GLU A 91 ? -34.49942 16.52265 -14.37591 0.255 28.41201 H ? A ? 94 H 1
   ATOM 2349 HA A GLU A 91 ? -36.79000 15.39517 -13.96690 0.255 29.68811 H ? A ? 94 HA 1
   ATOM 2350 HB2 A GLU A 91 ? -35.10443 14.41332 -15.97404 0.255 32.63487 H ? A ? 94 HB2 1
   ATOM 2351 HB3 A GLU A 91 ? -36.68401 14.57810 -16.03050 0.255 32.63487 H ? A ? 94 HB3 1
   ATOM 2352 HG2 A GLU A 91 ? -36.17726 16.23845 -17.34572 0.255 33.19610 H ? A ? 94 HG2 1
   ATOM 2353 HG3 A GLU A 91 ? -36.03671 17.02704 -15.97321 0.255 33.19610 H ? A ? 94 HG3 1
   ATOM 2354 N B GLU A 91 ? -35.03467 16.12600 -13.49282 0.346 23.62439 N ? A ? 94 N 1
   ATOM 2355 CA B GLU A 91 ? -36.02647 15.10965 -13.83888 0.346 24.28731 C ? A ? 94 CA 1
   ATOM 2356 C B GLU A 91 ? -35.58969 13.73795 -13.35757 0.346 24.44370 C ? A ? 94 C 1
   ATOM 2357 O B GLU A 91 ? -36.42611 12.92951 -12.95636 0.346 23.83014 O ? A ? 94 O 1
   ATOM 2358 CB B GLU A 91 ? -36.27933 15.08141 -15.34766 0.346 26.03560 C ? A ? 94 CB 1
   ATOM 2359 CG B GLU A 91 ? -36.86419 16.38825 -15.90668 0.346 28.64360 C ? A ? 94 CG 1
   ATOM 2360 CD B GLU A 91 ? -35.82740 17.49803 -16.08442 0.346 29.19687 C ? A ? 94 CD 1
   ATOM 2361 OE1 B GLU A 91 ? -34.59685 17.21958 -16.13233 0.346 24.48488 O ? A ? 94 OE1 1
   ATOM 2362 OE2 B GLU A 91 ? -36.25348 18.67234 -16.18047 0.346 30.07265 O ? A ? 94 OE2 1
   ATOM 2363 H B GLU A 91 ? -34.62602 16.47501 -14.16423 0.346 28.36263 H ? A ? 94 H 1
   ATOM 2364 HA B GLU A 91 ? -36.86229 15.34312 -13.40554 0.346 29.15812 H ? A ? 94 HA 1
   ATOM 2365 HB2 B GLU A 91 ? -35.43780 14.91670 -15.80108 0.346 31.25608 H ? A ? 94 HB2 1
   ATOM 2366 HB3 B GLU A 91 ? -36.90729 14.36879 -15.54454 0.346 31.25608 H ? A ? 94 HB3 1
   ATOM 2367 HG2 B GLU A 91 ? -37.25734 16.20852 -16.77503 0.346 34.38568 H ? A ? 94 HG2 1
   ATOM 2368 HG3 B GLU A 91 ? -37.54385 16.71314 -15.29561 0.346 34.38568 H ? A ? 94 HG3 1
   ATOM 2369 N C GLU A 91 ? -34.89310 16.14429 -13.75070 0.399 23.59803 N ? A ? 94 N 1
   ATOM 2370 CA C GLU A 91 ? -35.82265 15.14564 -14.27717 0.399 24.73752 C ? A ? 94 CA 1
   ATOM 2371 C C GLU A 91 ? -35.49654 13.75126 -13.76450 0.399 24.73329 C ? A ? 94 C 1
   ATOM 2372 O C GLU A 91 ? -36.40092 12.93057 -13.59411 0.399 22.10571 O ? A ? 94 O 1
   ATOM 2373 CB C GLU A 91 ? -35.81134 15.16652 -15.80808 0.399 27.52657 C ? A ? 94 CB 1
   ATOM 2374 CG C GLU A 91 ? -36.54114 16.36506 -16.41188 0.399 28.95482 C ? A ? 94 CG 1
   ATOM 2375 CD C GLU A 91 ? -36.45997 16.39542 -17.91943 0.399 34.05709 C ? A ? 94 CD 1
   ATOM 2376 OE1 C GLU A 91 ? -35.32820 16.45083 -18.46597 0.399 34.27738 O ? A ? 94 OE1 1
   ATOM 2377 OE2 C GLU A 91 ? -37.53660 16.36248 -18.55176 0.399 33.70198 O ? A ? 94 OE2 1
   ATOM 2378 H C GLU A 91 ? -34.42861 16.55372 -14.34753 0.399 28.33099 H ? A ? 94 H 1
   ATOM 2379 HA C GLU A 91 ? -36.71896 15.37118 -13.98278 0.399 29.69838 H ? A ? 94 HA 1
   ATOM 2380 HB2 C GLU A 91 ? -34.89092 15.19584 -16.11283 0.399 33.04524 H ? A ? 94 HB2 1
   ATOM 2381 HB3 C GLU A 91 ? -36.24331 14.36157 -16.13420 0.399 33.04524 H ? A ? 94 HB3 1
   ATOM 2382 HG2 C GLU A 91 ? -37.47755 16.32423 -16.16214 0.399 34.75914 H ? A ? 94 HG2 1
   ATOM 2383 HG3 C GLU A 91 ? -36.14272 17.18194 -16.07298 0.399 34.75914 H ? A ? 94 HG3 1
   ATOM 2384 N A GLY A 92 ? -34.29862 13.43885 -13.46326 0.255 23.26340 N ? A ? 95 N 1
   ATOM 2385 CA A GLY A 92 ? -33.85381 12.25561 -12.75368 0.255 23.09798 C ? A ? 95 CA 1
   ATOM 2386 C A GLY A 92 ? -33.35973 11.17734 -13.70171 0.255 20.95332 C ? A ? 95 C 1
   ATOM 2387 O A GLY A 92 ? -33.26871 11.34920 -14.92143 0.255 22.22958 O ? A ? 95 O 1
   ATOM 2388 H A GLY A 92 ? -33.65469 13.89258 -13.80834 0.255 27.92943 H ? A ? 95 H 1
   ATOM 2389 HA2 A GLY A 92 ? -33.12965 12.49223 -12.15325 0.255 27.73093 H ? A ? 95 HA2 1
   ATOM 2390 HA3 A GLY A 92 ? -34.58941 11.89476 -12.23447 0.255 27.73093 H ? A ? 95 HA3 1
   ATOM 2391 N B GLY A 92 ? -34.29051 13.44705 -13.42604 0.346 23.26974 N ? A ? 95 N 1
   ATOM 2392 CA B GLY A 92 ? -33.71363 12.30279 -12.74464 0.346 23.10749 C ? A ? 95 CA 1
   ATOM 2393 C B GLY A 92 ? -33.31113 11.19254 -13.69957 0.346 21.01278 C ? A ? 95 C 1
   ATOM 2394 O B GLY A 92 ? -33.23343 11.34886 -14.93195 0.346 22.18158 O ? A ? 95 O 1
   ATOM 2395 H B GLY A 92 ? -33.71771 13.90959 -13.87052 0.346 27.93704 H ? A ? 95 H 1
   ATOM 2396 HA2 B GLY A 92 ? -32.92415 12.58541 -12.25704 0.346 27.74235 H ? A ? 95 HA2 1
   ATOM 2397 HA3 B GLY A 92 ? -34.36080 11.94436 -12.11726 0.346 27.74235 H ? A ? 95 HA3 1
   ATOM 2398 N C GLY A 92 ? -34.21652 13.45969 -13.54201 0.399 23.22798 N ? A ? 95 N 1
   ATOM 2399 CA C GLY A 92 ? -33.81597 12.26923 -12.81707 0.399 23.13713 C ? A ? 95 CA 1
   ATOM 2400 C C GLY A 92 ? -33.34194 11.16322 -13.73172 0.399 21.12808 C ? A ? 95 C 1
   ATOM 2401 O C GLY A 92 ? -33.23596 11.28919 -14.96532 0.399 22.07472 O ? A ? 95 O 1
   ATOM 2402 H C GLY A 92 ? -33.55769 13.94515 -13.80636 0.399 27.88694 H ? A ? 95 H 1
   ATOM 2403 HA2 C GLY A 92 ? -33.09368 12.49232 -12.20926 0.399 27.77792 H ? A ? 95 HA2 1
   ATOM 2404 HA3 C GLY A 92 ? -34.56959 11.93806 -12.30396 0.399 27.77792 H ? A ? 95 HA3 1
   ATOM 2405 N . TYR A 93 ? -33.01450 10.04744 -13.09521 1.000 17.56039 N ? A ? 96 N 1
   ATOM 2406 CA . TYR A 93 ? -32.58764 8.86943 -13.82127 1.000 17.03318 C ? A ? 96 CA 1
   ATOM 2407 C . TYR A 93 ? -33.16142 7.64205 -13.14338 1.000 18.66015 C ? A ? 96 C 1
   ATOM 2408 O . TYR A 93 ? -33.49142 7.63672 -11.93932 1.000 20.52625 O ? A ? 96 O 1
   ATOM 2409 CB . TYR A 93 ? -31.06268 8.80984 -13.93516 1.000 20.87187 C ? A ? 96 CB 1
   ATOM 2410 CG . TYR A 93 ? -30.27937 8.87296 -12.60273 1.000 18.58783 C ? A ? 96 CG 1
   ATOM 2411 CD1 . TYR A 93 ? -30.12628 7.73159 -11.84531 1.000 18.52374 C ? A ? 96 CD1 1
   ATOM 2412 CD2 . TYR A 93 ? -29.69018 10.02355 -12.17255 1.000 20.88243 C ? A ? 96 CD2 1
   ATOM 2413 CE1 . TYR A 93 ? -29.41285 7.74157 -10.65097 1.000 18.82321 C ? A ? 96 CE1 1
   ATOM 2414 CE2 . TYR A 93 ? -29.00510 10.07098 -10.97828 1.000 18.97610 C ? A ? 96 CE2 1
   ATOM 2415 CZ . TYR A 93 ? -28.82412 8.89703 -10.24477 1.000 17.16997 C ? A ? 96 CZ 1
   ATOM 2416 OH . TYR A 93 ? -28.14344 8.92080 -9.04114 1.000 19.04920 O ? A ? 96 OH 1
   ATOM 2417 HA . TYR A 93 ? -32.93865 8.88039 -14.72546 1.000 20.45318 H ? A ? 96 HA 1
   ATOM 2418 HB2 . TYR A 93 ? -30.82358 7.97566 -14.36860 1.000 25.05960 H ? A ? 96 HB2 1
   ATOM 2419 HB3 . TYR A 93 ? -30.76963 9.56031 -14.47538 1.000 25.05960 H ? A ? 96 HB3 1
   ATOM 2420 HD1 . TYR A 93 ? -30.50870 6.93650 -12.13942 1.000 22.24184 H ? A ? 96 HD1 1
   ATOM 2421 HD2 . TYR A 93 ? -29.75155 10.79079 -12.69453 1.000 25.07227 H ? A ? 96 HD2 1
   ATOM 2422 HE1 . TYR A 93 ? -29.33995 6.96909 -10.13828 1.000 22.60120 H ? A ? 96 HE1 1
   ATOM 2423 HE2 . TYR A 93 ? -28.66623 10.87782 -10.66351 1.000 22.78468 H ? A ? 96 HE2 1
   ATOM 2424 HH . TYR A 93 ? -27.89265 9.70364 -8.86832 1.000 22.87240 H ? A ? 96 HH 1
   ATOM 2425 H A TYR A 93 ? -33.02093 9.94022 -12.24195 0.255 21.08583 H ? A ? 96 H 1
   ATOM 2426 H B TYR A 93 ? -33.05502 9.92908 -12.24436 0.346 21.08583 H ? A ? 96 H 1
   ATOM 2427 H C TYR A 93 ? -33.03263 9.95111 -12.24082 0.399 21.08583 H ? A ? 96 H 1
   ATOM 2428 N . VAL A 94 ? -33.16348 6.60703 -13.89579 1.000 19.33978 N ? A ? 97 N 1
   ATOM 2429 CA . VAL A 94 ? -33.50151 5.25780 -13.43893 1.000 17.54341 C ? A ? 97 CA 1
   ATOM 2430 C . VAL A 94 ? -32.18458 4.54832 -13.16675 1.000 17.85264 C ? A ? 97 C 1
   ATOM 2431 O . VAL A 94 ? -31.23461 4.57771 -13.96116 1.000 21.54775 O ? A ? 97 O 1
   ATOM 2432 H . VAL A 94 ? -32.96407 6.63256 -14.73196 1.000 23.22109 H ? A ? 97 H 1
   ATOM 2433 HA . VAL A 94 ? -34.02337 5.28792 -12.62183 1.000 21.06545 H ? A ? 97 HA 1
   ATOM 2434 CB A VAL A 94 ? -34.37784 4.51362 -14.47316 0.441 20.68063 C ? A ? 97 CB 1
   ATOM 2435 CG1 A VAL A 94 ? -34.25903 3.01903 -14.32154 0.441 20.35100 C ? A ? 97 CG1 1
   ATOM 2436 CG2 A VAL A 94 ? -35.81180 4.97088 -14.27386 0.441 22.16223 C ? A ? 97 CG2 1
   ATOM 2437 HB A VAL A 94 ? -34.08401 4.71885 -15.37452 0.441 24.83011 H ? A ? 97 HB 1
   ATOM 2438 HG11 A VAL A 94 ? -34.99529 2.59464 -14.78922 0.441 24.43456 H ? A ? 97 HG11 1
   ATOM 2439 HG12 A VAL A 94 ? -33.41488 2.72918 -14.70141 0.441 24.43456 H ? A ? 97 HG12 1
   ATOM 2440 HG13 A VAL A 94 ? -34.29223 2.79363 -13.37868 0.441 24.43456 H ? A ? 97 HG13 1
   ATOM 2441 HG21 A VAL A 94 ? -36.37577 4.53863 -14.93417 0.441 26.60804 H ? A ? 97 HG21 1
   ATOM 2442 HG22 A VAL A 94 ? -36.10031 4.72546 -13.38087 0.441 26.60804 H ? A ? 97 HG22 1
   ATOM 2443 HG23 A VAL A 94 ? -35.85414 5.93388 -14.38219 0.441 26.60804 H ? A ? 97 HG23 1
   ATOM 2444 CB B VAL A 94 ? -34.35818 4.50941 -14.49341 0.559 20.67364 C ? A ? 97 CB 1
   ATOM 2445 CG1 B VAL A 94 ? -34.91571 3.24232 -13.91523 0.559 22.02619 C ? A ? 97 CG1 1
   ATOM 2446 CG2 B VAL A 94 ? -35.46055 5.42216 -14.98737 0.559 23.88249 C ? A ? 97 CG2 1
   ATOM 2447 HB B VAL A 94 ? -33.80478 4.26099 -15.25033 0.559 24.82172 H ? A ? 97 HB 1
   ATOM 2448 HG11 B VAL A 94 ? -35.43339 2.78535 -14.59647 0.559 26.44479 H ? A ? 97 HG11 1
   ATOM 2449 HG12 B VAL A 94 ? -34.18211 2.67868 -13.62363 0.559 26.44479 H ? A ? 97 HG12 1
   ATOM 2450 HG13 B VAL A 94 ? -35.48373 3.46276 -13.16047 0.559 26.44479 H ? A ? 97 HG13 1
   ATOM 2451 HG21 B VAL A 94 ? -36.09756 4.89962 -15.49930 0.559 28.67234 H ? A ? 97 HG21 1
   ATOM 2452 HG22 B VAL A 94 ? -35.90186 5.82620 -14.22389 0.559 28.67234 H ? A ? 97 HG22 1
   ATOM 2453 HG23 B VAL A 94 ? -35.07204 6.11182 -15.54802 0.559 28.67234 H ? A ? 97 HG23 1
   ATOM 2454 N . GLN A 95 ? -32.13300 3.85885 -12.03713 1.000 16.97869 N ? A ? 98 N 1
   ATOM 2455 CA . GLN A 95 ? -31.01148 2.99585 -11.72302 1.000 17.07571 C ? A ? 98 CA 1
   ATOM 2456 C . GLN A 95 ? -31.52370 1.59457 -11.55302 1.000 17.53866 C ? A ? 98 C 1
   ATOM 2457 O . GLN A 95 ? -32.36500 1.35344 -10.69369 1.000 18.41476 O ? A ? 98 O 1
   ATOM 2458 CB . GLN A 95 ? -30.28057 3.49279 -10.50060 1.000 19.23461 C ? A ? 98 CB 1
   ATOM 2459 CG . GLN A 95 ? -29.11215 2.66163 -10.05251 1.000 17.90676 C ? A ? 98 CG 1
   ATOM 2460 CD . GLN A 95 ? -28.20770 3.40391 -9.15091 1.000 17.57264 C ? A ? 98 CD 1
   ATOM 2461 OE1 . GLN A 95 ? -27.56361 4.36058 -9.56479 1.000 18.52586 O ? A ? 98 OE1 1
   ATOM 2462 NE2 . GLN A 95 ? -28.13624 2.97304 -7.86939 1.000 19.18186 N ? A ? 98 NE2 1
   ATOM 2463 H . GLN A 95 ? -32.74380 3.87656 -11.43198 1.000 20.38778 H ? A ? 98 H 1
   ATOM 2464 HA . GLN A 95 ? -30.37481 2.98382 -12.45474 1.000 20.50421 H ? A ? 98 HA 1
   ATOM 2465 HB2 . GLN A 95 ? -29.94425 4.38292 -10.68893 1.000 23.09489 H ? A ? 98 HB2 1
   ATOM 2466 HB3 . GLN A 95 ? -30.90964 3.52502 -9.76295 1.000 23.09489 H ? A ? 98 HB3 1
   ATOM 2467 HG2 . GLN A 95 ? -29.44032 1.88285 -9.57637 1.000 21.50147 H ? A ? 98 HG2 1
   ATOM 2468 HG3 . GLN A 95 ? -28.60252 2.38474 -10.83001 1.000 21.50147 H ? A ? 98 HG3 1
   ATOM 2469 HE21 . GLN A 95 ? -28.60444 2.29758 -7.61609 1.000 23.03159 H ? A ? 98 HE21 1
   ATOM 2470 HE22 . GLN A 95 ? -27.62266 3.37480 -7.30865 1.000 23.03159 H ? A ? 98 HE22 1
   ATOM 2471 N A GLU A 96 ? -31.06496 0.69221 -12.40934 0.721 18.54999 N ? A ? 99 N 1
   ATOM 2472 CA A GLU A 96 ? -31.48226 -0.71624 -12.41003 0.721 19.54737 C ? A ? 99 CA 1
   ATOM 2473 C A GLU A 96 ? -30.28543 -1.57590 -12.05929 0.721 17.97502 C ? A ? 99 C 1
   ATOM 2474 O A GLU A 96 ? -29.19161 -1.41638 -12.63625 0.721 17.34686 O ? A ? 99 O 1
   ATOM 2475 CB A GLU A 96 ? -32.03769 -1.09028 -13.77125 0.721 19.61106 C ? A ? 99 CB 1
   ATOM 2476 CG A GLU A 96 ? -33.42951 -0.54354 -14.01014 0.721 20.43283 C ? A ? 99 CG 1
   ATOM 2477 CD A GLU A 96 ? -33.80551 -0.37852 -15.48560 0.721 25.22789 C ? A ? 99 CD 1
   ATOM 2478 OE1 A GLU A 96 ? -32.92088 -0.34342 -16.37415 0.721 26.89749 O ? A ? 99 OE1 1
   ATOM 2479 OE2 A GLU A 96 ? -35.01299 -0.31185 -15.73067 0.721 26.98872 O ? A ? 99 OE2 1
   ATOM 2480 H A GLU A 96 ? -30.49052 0.87186 -13.02363 0.721 22.27335 H ? A ? 99 H 1
   ATOM 2481 HA A GLU A 96 ? -32.16933 -0.87447 -11.74385 0.721 23.47021 H ? A ? 99 HA 1
   ATOM 2482 HB2 A GLU A 96 ? -31.45351 -0.73390 -14.45873 0.721 23.54663 H ? A ? 99 HB2 1
   ATOM 2483 HB3 A GLU A 96 ? -32.07948 -2.05695 -13.83976 0.721 23.54663 H ? A ? 99 HB3 1
   ATOM 2484 HG2 A GLU A 96 ? -34.07249 -1.15034 -13.61106 0.721 24.53275 H ? A ? 99 HG2 1
   ATOM 2485 HG3 A GLU A 96 ? -33.49419 0.32975 -13.59290 0.721 24.53275 H ? A ? 99 HG3 1
   ATOM 2486 N B GLU A 96 ? -31.04564 0.68025 -12.38892 0.279 18.55953 N ? A ? 99 N 1
   ATOM 2487 CA B GLU A 96 ? -31.47595 -0.71545 -12.37443 0.279 19.57694 C ? A ? 99 CA 1
   ATOM 2488 C B GLU A 96 ? -30.27560 -1.59929 -12.09289 0.279 18.07239 C ? A ? 99 C 1
   ATOM 2489 O B GLU A 96 ? -29.21185 -1.43936 -12.71102 0.279 17.74727 O ? A ? 99 O 1
   ATOM 2490 CB B GLU A 96 ? -32.11764 -1.08835 -13.70378 0.279 19.73272 C ? A ? 99 CB 1
   ATOM 2491 CG B GLU A 96 ? -33.38137 -0.30559 -13.99088 0.279 20.91624 C ? A ? 99 CG 1
   ATOM 2492 CD B GLU A 96 ? -33.95740 -0.57564 -15.36196 0.279 25.71162 C ? A ? 99 CD 1
   ATOM 2493 OE1 B GLU A 96 ? -33.37496 -0.12627 -16.36329 0.279 25.68016 O ? A ? 99 OE1 1
   ATOM 2494 OE2 B GLU A 96 ? -35.00634 -1.24113 -15.42581 0.279 26.68980 O ? A ? 99 OE2 1
   ATOM 2495 H B GLU A 96 ? -30.45457 0.84785 -12.99070 0.279 22.28479 H ? A ? 99 H 1
   ATOM 2496 HA B GLU A 96 ? -32.12671 -0.85896 -11.66958 0.279 23.50568 H ? A ? 99 HA 1
   ATOM 2497 HB2 B GLU A 96 ? -31.48656 -0.91071 -14.41868 0.279 23.69263 H ? A ? 99 HB2 1
   ATOM 2498 HB3 B GLU A 96 ? -32.34610 -2.03095 -13.68952 0.279 23.69263 H ? A ? 99 HB3 1
   ATOM 2499 HG2 B GLU A 96 ? -34.05394 -0.54413 -13.33388 0.279 25.11285 H ? A ? 99 HG2 1
   ATOM 2500 HG3 B GLU A 96 ? -33.18293 0.64215 -13.93346 0.279 25.11285 H ? A ? 99 HG3 1
   ATOM 2501 N A ARG A 97 ? -30.49207 -2.53826 -11.19069 0.721 18.93455 N ? A ? 100 N 1
   ATOM 2502 CA A ARG A 97 ? -29.44814 -3.48254 -10.90470 0.721 17.55029 C ? A ? 100 CA 1
   ATOM 2503 C A ARG A 97 ? -29.95576 -4.91205 -10.81421 0.721 17.33934 C ? A ? 100 C 1
   ATOM 2504 O A ARG A 97 ? -31.10770 -5.15086 -10.46236 0.721 19.28770 O ? A ? 100 O 1
   ATOM 2505 CB A ARG A 97 ? -28.77668 -3.21311 -9.58838 0.721 16.94712 C ? A ? 100 CB 1
   ATOM 2506 CG A ARG A 97 ? -28.04447 -1.88815 -9.45030 0.721 17.50734 C ? A ? 100 CG 1
   ATOM 2507 CD A ARG A 97 ? -26.88148 -2.07237 -8.49915 0.721 17.54316 C ? A ? 100 CD 1
   ATOM 2508 NE A ARG A 97 ? -26.08907 -0.85077 -8.34310 0.721 17.17642 N ? A ? 100 NE 1
   ATOM 2509 CZ A ARG A 97 ? -26.24722 -0.00657 -7.31634 0.721 18.22670 C ? A ? 100 CZ 1
   ATOM 2510 NH1 A ARG A 97 ? -27.21254 -0.18076 -6.42455 0.721 18.11032 N ? A ? 100 NH1 1
   ATOM 2511 NH2 A ARG A 97 ? -25.38092 1.00663 -7.14488 0.721 18.08283 N ? A ? 100 NH2 1
   ATOM 2512 H A ARG A 97 ? -31.22491 -2.66219 -10.75803 0.721 22.73482 H ? A ? 100 H 1
   ATOM 2513 HA A ARG A 97 ? -28.82994 -3.40920 -11.64858 0.721 21.07370 H ? A ? 100 HA 1
   ATOM 2514 HB2 A ARG A 97 ? -29.45530 -3.23488 -8.89563 0.721 20.34990 H ? A ? 100 HB2 1
   ATOM 2515 HB3 A ARG A 97 ? -28.12405 -3.91429 -9.43564 0.721 20.34990 H ? A ? 100 HB3 1
   ATOM 2516 HG2 A ARG A 97 ? -27.70524 -1.60497 -10.31380 0.721 21.02217 H ? A ? 100 HG2 1
   ATOM 2517 HG3 A ARG A 97 ? -28.64285 -1.21419 -9.09168 0.721 21.02217 H ? A ? 100 HG3 1
   ATOM 2518 HD2 A ARG A 97 ? -27.22175 -2.32425 -7.62641 0.721 21.06515 H ? A ? 100 HD2 1
   ATOM 2519 HD3 A ARG A 97 ? -26.29843 -2.76798 -8.84132 0.721 21.06515 H ? A ? 100 HD3 1
   ATOM 2520 HE A ARG A 97 ? -25.49547 -0.66750 -8.93779 0.721 20.62507 H ? A ? 100 HE 1
   ATOM 2521 HH11 A ARG A 97 ? -27.75210 -0.84625 -6.49936 0.721 21.74574 H ? A ? 100 HH11 1
   ATOM 2522 HH12 A ARG A 97 ? -27.29919 0.37172 -5.77121 0.721 21.74574 H ? A ? 100 HH12 1
   ATOM 2523 HH21 A ARG A 97 ? -24.72733 1.11114 -7.69398 0.721 21.71276 H ? A ? 100 HH21 1
   ATOM 2524 HH22 A ARG A 97 ? -25.48020 1.55044 -6.48608 0.721 21.71276 H ? A ? 100 HH22 1
   ATOM 2525 N B ARG A 97 ? -30.44847 -2.54849 -11.18862 0.279 18.92145 N ? A ? 100 N 1
   ATOM 2526 CA B ARG A 97 ? -29.38380 -3.47328 -10.87341 0.279 17.79376 C ? A ? 100 CA 1
   ATOM 2527 C B ARG A 97 ? -29.91345 -4.89290 -10.75012 0.279 17.26163 C ? A ? 100 C 1
   ATOM 2528 O B ARG A 97 ? -31.06123 -5.11792 -10.36606 0.279 19.23944 O ? A ? 100 O 1
   ATOM 2529 CB B ARG A 97 ? -28.68812 -3.12239 -9.56660 0.279 17.09531 C ? A ? 100 CB 1
   ATOM 2530 CG B ARG A 97 ? -27.88608 -1.83626 -9.57341 0.279 17.52785 C ? A ? 100 CG 1
   ATOM 2531 CD B ARG A 97 ? -26.76101 -1.92856 -8.55457 0.279 17.53337 C ? A ? 100 CD 1
   ATOM 2532 NE B ARG A 97 ? -26.03396 -0.67348 -8.40145 0.279 17.30912 N ? A ? 100 NE 1
   ATOM 2533 CZ B ARG A 97 ? -26.27525 0.22034 -7.44370 0.279 18.11461 C ? A ? 100 CZ 1
   ATOM 2534 NH1 B ARG A 97 ? -27.26891 0.06201 -6.58261 0.279 17.91300 N ? A ? 100 NH1 1
   ATOM 2535 NH2 B ARG A 97 ? -25.48218 1.29059 -7.33246 0.279 17.86385 N ? A ? 100 NH2 1
   ATOM 2536 H B ARG A 97 ? -31.17485 -2.67450 -10.74580 0.279 22.71910 H ? A ? 100 H 1
   ATOM 2537 HA B ARG A 97 ? -28.74813 -3.44070 -11.60537 0.279 21.36588 H ? A ? 100 HA 1
   ATOM 2538 HB2 B ARG A 97 ? -29.36368 -3.03660 -8.87584 0.279 20.52773 H ? A ? 100 HB2 1
   ATOM 2539 HB3 B ARG A 97 ? -28.07642 -3.84182 -9.34490 0.279 20.52773 H ? A ? 100 HB3 1
   ATOM 2540 HG2 B ARG A 97 ? -27.50085 -1.69440 -10.45226 0.279 21.04677 H ? A ? 100 HG2 1
   ATOM 2541 HG3 B ARG A 97 ? -28.45997 -1.09039 -9.33841 0.279 21.04677 H ? A ? 100 HG3 1
   ATOM 2542 HD2 B ARG A 97 ? -27.13467 -2.16572 -7.69142 0.279 21.05340 H ? A ? 100 HD2 1
   ATOM 2543 HD3 B ARG A 97 ? -26.13006 -2.60745 -8.84079 0.279 21.05340 H ? A ? 100 HD3 1
   ATOM 2544 HE B ARG A 97 ? -25.40906 -0.49922 -8.96601 0.279 20.78430 H ? A ? 100 HE 1
   ATOM 2545 HH11 B ARG A 97 ? -27.77629 -0.63047 -6.63409 0.279 21.50895 H ? A ? 100 HH11 1
   ATOM 2546 HH12 B ARG A 97 ? -27.40679 0.65166 -5.97195 0.279 21.50895 H ? A ? 100 HH12 1
   ATOM 2547 HH21 B ARG A 97 ? -24.82422 1.39658 -7.87601 0.279 21.44998 H ? A ? 100 HH21 1
   ATOM 2548 HH22 B ARG A 97 ? -25.62991 1.87317 -6.71734 0.279 21.44998 H ? A ? 100 HH22 1
   ATOM 2549 N . THR A 98 ? -29.04614 -5.84088 -11.07855 1.000 16.33991 N ? A ? 101 N 1
   ATOM 2550 CA . THR A 98 ? -29.17230 -7.23673 -10.67097 1.000 15.85642 C ? A ? 101 CA 1
   ATOM 2551 C . THR A 98 ? -27.96077 -7.50925 -9.79762 1.000 17.24504 C ? A ? 101 C 1
   ATOM 2552 O . THR A 98 ? -26.82726 -7.16990 -10.15838 1.000 18.93360 O ? A ? 101 O 1
   ATOM 2553 CB . THR A 98 ? -29.26953 -8.17820 -11.86641 1.000 22.51400 C ? A ? 101 CB 1
   ATOM 2554 OG1 . THR A 98 ? -30.35716 -7.72635 -12.63135 1.000 24.25750 O ? A ? 101 OG1 1
   ATOM 2555 CG2 . THR A 98 ? -29.58082 -9.56051 -11.38840 1.000 22.99278 C ? A ? 101 CG2 1
   ATOM 2556 HA . THR A 98 ? -29.98301 -7.40359 -10.16520 1.000 19.04106 H ? A ? 101 HA 1
   ATOM 2557 HB . THR A 98 ? -28.44582 -8.20078 -12.37816 1.000 27.03016 H ? A ? 101 HB 1
   ATOM 2558 HG1 . THR A 98 ? -31.06322 -7.76542 -12.17797 1.000 29.12236 H ? A ? 101 HG1 1
   ATOM 2559 HG21 . THR A 98 ? -29.71935 -10.15020 -12.14601 1.000 27.60470 H ? A ? 101 HG21 1
   ATOM 2560 HG22 . THR A 98 ? -28.84540 -9.90061 -10.85511 1.000 27.60470 H ? A ? 101 HG22 1
   ATOM 2561 HG23 . THR A 98 ? -30.38489 -9.55075 -10.84593 1.000 27.60470 H ? A ? 101 HG23 1
   ATOM 2562 H A THR A 98 ? -28.31891 -5.68197 -11.50922 0.721 19.62125 H ? A ? 101 H 1
   ATOM 2563 H B THR A 98 ? -28.34650 -5.69542 -11.55703 0.279 19.62125 H ? A ? 101 H 1
   ATOM 2564 N . ILE A 99 ? -28.20512 -8.02783 -8.60616 1.000 16.53341 N ? A ? 102 N 1
   ATOM 2565 CA . ILE A 99 ? -27.14267 -8.32491 -7.63757 1.000 17.53879 C ? A ? 102 CA 1
   ATOM 2566 C . ILE A 99 ? -27.18443 -9.82440 -7.38938 1.000 18.16061 C ? A ? 102 C 1
   ATOM 2567 O . ILE A 99 ? -28.20370 -10.33938 -6.88456 1.000 19.73546 O ? A ? 102 O 1
   ATOM 2568 H . ILE A 99 ? -28.99311 -8.22335 -8.32251 1.000 19.85345 H ? A ? 102 H 1
   ATOM 2569 HA . ILE A 99 ? -26.28166 -8.07593 -8.00848 1.000 21.05990 H ? A ? 102 HA 1
   ATOM 2570 CB A ILE A 99 ? -27.33871 -7.57495 -6.33194 0.635 18.22678 C ? A ? 102 CB 1
   ATOM 2571 CG1 A ILE A 99 ? -27.34936 -6.08724 -6.58314 0.635 18.48435 C ? A ? 102 CG1 1
   ATOM 2572 CG2 A ILE A 99 ? -26.20594 -7.96015 -5.32933 0.635 18.57754 C ? A ? 102 CG2 1
   ATOM 2573 CD1 A ILE A 99 ? -28.00313 -5.25949 -5.52462 0.635 20.78129 C ? A ? 102 CD1 1
   ATOM 2574 HB A ILE A 99 ? -28.19400 -7.82323 -5.94758 0.635 21.88549 H ? A ? 102 HB 1
   ATOM 2575 HG12 A ILE A 99 ? -26.43104 -5.78440 -6.65986 0.635 22.19458 H ? A ? 102 HG12 1
   ATOM 2576 HG13 A ILE A 99 ? -27.82376 -5.92151 -7.41283 0.635 22.19458 H ? A ? 102 HG13 1
   ATOM 2577 HG21 A ILE A 99 ? -26.21592 -7.33624 -4.58667 0.635 22.30640 H ? A ? 102 HG21 1
   ATOM 2578 HG22 A ILE A 99 ? -26.36295 -8.86126 -5.00645 0.635 22.30640 H ? A ? 102 HG22 1
   ATOM 2579 HG23 A ILE A 99 ? -25.35146 -7.91673 -5.78636 0.635 22.30640 H ? A ? 102 HG23 1
   ATOM 2580 HD11 A ILE A 99 ? -27.97933 -4.32761 -5.79282 0.635 24.95091 H ? A ? 102 HD11 1
   ATOM 2581 HD12 A ILE A 99 ? -28.92259 -5.55005 -5.41946 0.635 24.95091 H ? A ? 102 HD12 1
   ATOM 2582 HD13 A ILE A 99 ? -27.52195 -5.37602 -4.69048 0.635 24.95091 H ? A ? 102 HD13 1
   ATOM 2583 CB B ILE A 99 ? -27.32573 -7.57479 -6.32022 0.365 18.21238 C ? A ? 102 CB 1
   ATOM 2584 CG1 B ILE A 99 ? -27.42091 -6.07940 -6.56360 0.365 18.41414 C ? A ? 102 CG1 1
   ATOM 2585 CG2 B ILE A 99 ? -26.15055 -7.90608 -5.36234 0.365 18.50888 C ? A ? 102 CG2 1
   ATOM 2586 CD1 B ILE A 99 ? -27.65521 -5.25565 -5.31636 0.365 20.98232 C ? A ? 102 CD1 1
   ATOM 2587 HB B ILE A 99 ? -28.15642 -7.86147 -5.90952 0.365 21.86821 H ? A ? 102 HB 1
   ATOM 2588 HG12 B ILE A 99 ? -26.58980 -5.77752 -6.96239 0.365 22.11032 H ? A ? 102 HG12 1
   ATOM 2589 HG13 B ILE A 99 ? -28.15978 -5.91110 -7.16911 0.365 22.11032 H ? A ? 102 HG13 1
   ATOM 2590 HG21 B ILE A 99 ? -26.29067 -7.44633 -4.51979 0.365 22.22401 H ? A ? 102 HG21 1
   ATOM 2591 HG22 B ILE A 99 ? -26.12329 -8.86453 -5.21563 0.365 22.22401 H ? A ? 102 HG22 1
   ATOM 2592 HG23 B ILE A 99 ? -25.32025 -7.60962 -5.76684 0.365 22.22401 H ? A ? 102 HG23 1
   ATOM 2593 HD11 B ILE A 99 ? -27.87305 -4.34642 -5.57471 0.365 25.19214 H ? A ? 102 HD11 1
   ATOM 2594 HD12 B ILE A 99 ? -28.39058 -5.64252 -4.81590 0.365 25.19214 H ? A ? 102 HD12 1
   ATOM 2595 HD13 B ILE A 99 ? -26.84871 -5.26218 -4.77745 0.365 25.19214 H ? A ? 102 HD13 1
   ATOM 2596 N A PHE A 100 ? -26.10633 -10.53212 -7.76537 0.411 19.77905 N ? A ? 103 N 1
   ATOM 2597 CA A PHE A 100 ? -26.00061 -11.96681 -7.56136 0.411 20.60736 C ? A ? 103 CA 1
   ATOM 2598 C A PHE A 100 ? -25.18070 -12.22540 -6.30414 0.411 19.71296 C ? A ? 103 C 1
   ATOM 2599 O A PHE A 100 ? -24.01411 -11.84115 -6.24227 0.411 20.24194 O ? A ? 103 O 1
   ATOM 2600 CB A PHE A 100 ? -25.32188 -12.66094 -8.75045 0.411 22.25500 C ? A ? 103 CB 1
   ATOM 2601 CG A PHE A 100 ? -26.00827 -12.46177 -10.06165 0.411 23.92925 C ? A ? 103 CG 1
   ATOM 2602 CD1 A PHE A 100 ? -25.77351 -11.33742 -10.82605 0.411 24.09067 C ? A ? 103 CD1 1
   ATOM 2603 CD2 A PHE A 100 ? -26.84246 -13.45862 -10.56865 0.411 27.38548 C ? A ? 103 CD2 1
   ATOM 2604 CE1 A PHE A 100 ? -26.39080 -11.17129 -12.06764 0.411 27.62272 C ? A ? 103 CE1 1
   ATOM 2605 CE2 A PHE A 100 ? -27.46131 -13.30780 -11.79826 0.411 26.57864 C ? A ? 103 CE2 1
   ATOM 2606 CZ A PHE A 100 ? -27.24332 -12.16031 -12.54722 0.411 26.93390 C ? A ? 103 CZ 1
   ATOM 2607 H A PHE A 100 ? -25.41670 -10.18756 -8.14654 0.411 23.74822 H ? A ? 103 H 1
   ATOM 2608 HA A PHE A 100 ? -26.89434 -12.32883 -7.45601 0.411 24.74219 H ? A ? 103 HA 1
   ATOM 2609 HB2 A PHE A 100 ? -24.42024 -12.31380 -8.83674 0.411 26.71936 H ? A ? 103 HB2 1
   ATOM 2610 HB3 A PHE A 100 ? -25.29488 -13.61483 -8.57651 0.411 26.71936 H ? A ? 103 HB3 1
   ATOM 2611 HD1 A PHE A 100 ? -25.19585 -10.68071 -10.50990 0.411 28.92216 H ? A ? 103 HD1 1
   ATOM 2612 HD2 A PHE A 100 ? -26.98462 -14.23376 -10.07483 0.411 32.87593 H ? A ? 103 HD2 1
   ATOM 2613 HE1 A PHE A 100 ? -26.23304 -10.40488 -12.57027 0.411 33.16062 H ? A ? 103 HE1 1
   ATOM 2614 HE2 A PHE A 100 ? -28.02256 -13.97506 -12.12176 0.411 31.90772 H ? A ? 103 HE2 1
   ATOM 2615 HZ A PHE A 100 ? -27.66641 -12.05262 -13.36838 0.411 32.33403 H ? A ? 103 HZ 1
   ATOM 2616 N B PHE A 100 ? -26.10166 -10.53254 -7.75812 0.589 19.75778 N ? A ? 103 N 1
   ATOM 2617 CA B PHE A 100 ? -26.01577 -11.96973 -7.59271 0.589 20.59330 C ? A ? 103 CA 1
   ATOM 2618 C B PHE A 100 ? -25.14144 -12.28612 -6.39153 0.589 19.70619 C ? A ? 103 C 1
   ATOM 2619 O B PHE A 100 ? -23.94213 -11.99811 -6.41528 0.589 20.35771 O ? A ? 103 O 1
   ATOM 2620 CB B PHE A 100 ? -25.41902 -12.64522 -8.83886 0.589 22.23991 C ? A ? 103 CB 1
   ATOM 2621 CG B PHE A 100 ? -26.31021 -12.63235 -10.01407 0.589 24.58404 C ? A ? 103 CG 1
   ATOM 2622 CD1 B PHE A 100 ? -27.29204 -13.60364 -10.14485 0.589 26.37315 C ? A ? 103 CD1 1
   ATOM 2623 CD2 B PHE A 100 ? -26.13489 -11.71819 -11.02855 0.589 24.52444 C ? A ? 103 CD2 1
   ATOM 2624 CE1 B PHE A 100 ? -28.12066 -13.62836 -11.27793 0.589 28.43202 C ? A ? 103 CE1 1
   ATOM 2625 CE2 B PHE A 100 ? -26.96340 -11.74629 -12.17079 0.589 28.80526 C ? A ? 103 CE2 1
   ATOM 2626 CZ B PHE A 100 ? -27.96141 -12.68051 -12.26460 0.589 28.19028 C ? A ? 103 CZ 1
   ATOM 2627 H B PHE A 100 ? -25.39908 -10.18426 -8.11123 0.589 23.72269 H ? A ? 103 H 1
   ATOM 2628 HA B PHE A 100 ? -26.91047 -12.31331 -7.44317 0.589 24.72532 H ? A ? 103 HA 1
   ATOM 2629 HB2 B PHE A 100 ? -24.60264 -12.18161 -9.08280 0.589 26.70125 H ? A ? 103 HB2 1
   ATOM 2630 HB3 B PHE A 100 ? -25.22388 -13.57145 -8.62692 0.589 26.70125 H ? A ? 103 HB3 1
   ATOM 2631 HD1 B PHE A 100 ? -27.40202 -14.24232 -9.47785 0.589 31.66113 H ? A ? 103 HD1 1
   ATOM 2632 HD2 B PHE A 100 ? -25.46491 -11.07679 -10.96056 0.589 29.44268 H ? A ? 103 HD2 1
   ATOM 2633 HE1 B PHE A 100 ? -28.77561 -14.28324 -11.36213 0.589 34.13179 H ? A ? 103 HE1 1
   ATOM 2634 HE2 B PHE A 100 ? -26.83244 -11.13287 -12.85742 0.589 34.57967 H ? A ? 103 HE2 1
   ATOM 2635 HZ B PHE A 100 ? -28.53372 -12.67458 -12.99762 0.589 33.84169 H ? A ? 103 HZ 1
   ATOM 2636 N A PHE A 101 ? -25.76906 -12.88127 -5.32026 0.411 18.70837 N ? A ? 104 N 1
   ATOM 2637 CA A PHE A 101 ? -25.03818 -13.31993 -4.14206 0.411 19.26928 C ? A ? 104 CA 1
   ATOM 2638 C A PHE A 101 ? -24.46545 -14.69318 -4.46397 0.411 22.48310 C ? A ? 104 C 1
   ATOM 2639 O A PHE A 101 ? -25.21738 -15.63242 -4.78493 0.411 23.55710 O ? A ? 104 O 1
   ATOM 2640 CB A PHE A 101 ? -25.92979 -13.37012 -2.90170 0.411 19.08387 C ? A ? 104 CB 1
   ATOM 2641 CG A PHE A 101 ? -26.26449 -12.00920 -2.35558 0.411 18.24149 C ? A ? 104 CG 1
   ATOM 2642 CD1 A PHE A 101 ? -27.33146 -11.28366 -2.83956 0.411 20.62858 C ? A ? 104 CD1 1
   ATOM 2643 CD2 A PHE A 101 ? -25.46873 -11.42871 -1.35966 0.411 17.86636 C ? A ? 104 CD2 1
   ATOM 2644 CE1 A PHE A 101 ? -27.59545 -10.00314 -2.33957 0.411 18.51856 C ? A ? 104 CE1 1
   ATOM 2645 CE2 A PHE A 101 ? -25.75983 -10.15786 -0.87142 0.411 18.71289 C ? A ? 104 CE2 1
   ATOM 2646 CZ A PHE A 101 ? -26.80730 -9.46433 -1.37951 0.411 21.40091 C ? A ? 104 CZ 1
   ATOM 2647 H A PHE A 101 ? -26.60368 -13.08839 -5.30969 0.411 22.46340 H ? A ? 104 H 1
   ATOM 2648 HA A PHE A 101 ? -24.32293 -12.69753 -3.93728 0.411 23.13649 H ? A ? 104 HA 1
   ATOM 2649 HB2 A PHE A 101 ? -26.76209 -13.81232 -3.13115 0.411 22.91400 H ? A ? 104 HB2 1
   ATOM 2650 HB3 A PHE A 101 ? -25.47143 -13.86632 -2.20557 0.411 22.91400 H ? A ? 104 HB3 1
   ATOM 2651 HD1 A PHE A 101 ? -27.87732 -11.64559 -3.49983 0.411 24.76765 H ? A ? 104 HD1 1
   ATOM 2652 HD2 A PHE A 101 ? -24.73945 -11.89641 -1.02157 0.411 21.45299 H ? A ? 104 HD2 1
   ATOM 2653 HE1 A PHE A 101 ? -28.31767 -9.51882 -2.66932 0.411 22.23562 H ? A ? 104 HE1 1
   ATOM 2654 HE2 A PHE A 101 ? -25.23683 -9.78587 -0.19838 0.411 22.46883 H ? A ? 104 HE2 1
   ATOM 2655 HZ A PHE A 101 ? -26.98701 -8.60780 -1.06492 0.411 25.69445 H ? A ? 104 HZ 1
   ATOM 2656 N B PHE A 101 ? -25.72314 -12.88257 -5.36881 0.589 18.49518 N ? A ? 104 N 1
   ATOM 2657 CA B PHE A 101 ? -24.98993 -13.28116 -4.18205 0.589 19.21717 C ? A ? 104 CA 1
   ATOM 2658 C B PHE A 101 ? -24.45665 -14.68488 -4.42144 0.589 22.49746 C ? A ? 104 C 1
   ATOM 2659 O B PHE A 101 ? -25.23093 -15.63766 -4.63067 0.589 23.53805 O ? A ? 104 O 1
   ATOM 2660 CB B PHE A 101 ? -25.86075 -13.23613 -2.93352 0.589 19.03130 C ? A ? 104 CB 1
   ATOM 2661 CG B PHE A 101 ? -26.30661 -11.85284 -2.59127 0.589 18.16038 C ? A ? 104 CG 1
   ATOM 2662 CD1 B PHE A 101 ? -25.46790 -11.00521 -1.84298 0.589 16.52990 C ? A ? 104 CD1 1
   ATOM 2663 CD2 B PHE A 101 ? -27.50294 -11.33904 -3.06928 0.589 20.80676 C ? A ? 104 CD2 1
   ATOM 2664 CE1 B PHE A 101 ? -25.85816 -9.71584 -1.53890 0.589 19.01607 C ? A ? 104 CE1 1
   ATOM 2665 CE2 B PHE A 101 ? -27.86718 -10.02149 -2.77318 0.589 20.19701 C ? A ? 104 CE2 1
   ATOM 2666 CZ B PHE A 101 ? -27.05839 -9.22788 -2.04119 0.589 16.00863 C ? A ? 104 CZ 1
   ATOM 2667 H B PHE A 101 ? -26.56133 -13.07231 -5.33644 0.589 22.20758 H ? A ? 104 H 1
   ATOM 2668 HA B PHE A 101 ? -24.25288 -12.66915 -4.03005 0.589 23.07396 H ? A ? 104 HA 1
   ATOM 2669 HB2 B PHE A 101 ? -26.65116 -13.77904 -3.07989 0.589 22.85092 H ? A ? 104 HB2 1
   ATOM 2670 HB3 B PHE A 101 ? -25.35437 -13.58310 -2.18247 0.589 22.85092 H ? A ? 104 HB3 1
   ATOM 2671 HD1 B PHE A 101 ? -24.64205 -11.31693 -1.55023 0.589 19.84924 H ? A ? 104 HD1 1
   ATOM 2672 HD2 B PHE A 101 ? -28.06327 -11.87092 -3.58700 0.589 24.98147 H ? A ? 104 HD2 1
   ATOM 2673 HE1 B PHE A 101 ? -25.32179 -9.17824 -1.00207 0.589 22.83264 H ? A ? 104 HE1 1
   ATOM 2674 HE2 B PHE A 101 ? -28.67749 -9.68822 -3.08499 0.589 24.24976 H ? A ? 104 HE2 1
   ATOM 2675 HZ B PHE A 101 ? -27.30592 -8.34764 -1.87146 0.589 19.22371 H ? A ? 104 HZ 1
   ATOM 2676 N . LYS A 102 ? -23.14569 -14.78906 -4.45822 1.000 21.06375 N ? A ? 105 N 1
   ATOM 2677 CA . LYS A 102 ? -22.51749 -16.06085 -4.80866 1.000 22.25261 C ? A ? 105 CA 1
   ATOM 2678 C . LYS A 102 ? -23.04025 -17.21148 -3.92696 1.000 21.09159 C ? A ? 105 C 1
   ATOM 2679 O . LYS A 102 ? -23.08950 -17.15319 -2.69692 1.000 24.14393 O ? A ? 105 O 1
   ATOM 2680 HA . LYS A 102 ? -22.74024 -16.28197 -5.72647 1.000 26.71648 H ? A ? 105 HA 1
   ATOM 2681 CB A LYS A 102 ? -21.00433 -15.93504 -4.69525 0.574 22.14025 C ? A ? 105 CB 1
   ATOM 2682 CG A LYS A 102 ? -20.23212 -17.23035 -5.08816 0.574 24.70714 C ? A ? 105 CG 1
   ATOM 2683 CD A LYS A 102 ? -19.43358 -17.06026 -6.33863 0.574 32.33514 C ? A ? 105 CD 1
   ATOM 2684 CE A LYS A 102 ? -18.61631 -18.33329 -6.64056 0.574 37.67094 C ? A ? 105 CE 1
   ATOM 2685 NZ A LYS A 102 ? -19.48990 -19.54196 -6.87694 0.574 44.77186 N ? A ? 105 NZ 1
   ATOM 2686 H A LYS A 102 ? -22.60195 -14.15258 -4.26113 0.411 25.28986 H ? A ? 105 H 1
   ATOM 2687 HB2 A LYS A 102 ? -20.70622 -15.22339 -5.28312 0.574 26.58165 H ? A ? 105 HB2 1
   ATOM 2688 HB3 A LYS A 102 ? -20.77761 -15.72304 -3.77625 0.574 26.58165 H ? A ? 105 HB3 1
   ATOM 2689 HG2 A LYS A 102 ? -19.62253 -17.46662 -4.37159 0.574 29.66192 H ? A ? 105 HG2 1
   ATOM 2690 HG3 A LYS A 102 ? -20.86837 -17.94813 -5.23267 0.574 29.66192 H ? A ? 105 HG3 1
   ATOM 2691 HD2 A LYS A 102 ? -20.03063 -16.89306 -7.08460 0.574 38.81553 H ? A ? 105 HD2 1
   ATOM 2692 HD3 A LYS A 102 ? -18.81903 -16.31731 -6.23257 0.574 38.81553 H ? A ? 105 HD3 1
   ATOM 2693 HE2 A LYS A 102 ? -18.08446 -18.18654 -7.43837 0.574 45.21848 H ? A ? 105 HE2 1
   ATOM 2694 HE3 A LYS A 102 ? -18.03715 -18.52429 -5.88624 0.574 45.21848 H ? A ? 105 HE3 1
   ATOM 2695 HZ1 A LYS A 102 ? -18.98453 -20.25296 -7.05354 0.574 53.73960 H ? A ? 105 HZ1 1
   ATOM 2696 HZ2 A LYS A 102 ? -19.98072 -19.70896 -6.15355 0.574 53.73960 H ? A ? 105 HZ2 1
   ATOM 2697 HZ3 A LYS A 102 ? -20.03277 -19.39496 -7.56671 0.574 53.73960 H ? A ? 105 HZ3 1
   ATOM 2698 CB B LYS A 102 ? -21.00778 -15.92360 -4.68035 0.426 22.20115 C ? A ? 105 CB 1
   ATOM 2699 CG B LYS A 102 ? -20.16986 -17.07331 -5.28656 0.426 24.84431 C ? A ? 105 CG 1
   ATOM 2700 CD B LYS A 102 ? -18.71942 -16.62504 -5.36832 0.426 22.65522 C ? A ? 105 CD 1
   ATOM 2701 CE B LYS A 102 ? -17.75209 -17.76532 -5.48957 0.426 31.19233 C ? A ? 105 CE 1
   ATOM 2702 NZ B LYS A 102 ? -17.89649 -18.49515 -6.76679 0.426 34.42812 N ? A ? 105 NZ 1
   ATOM 2703 H B LYS A 102 ? -22.59563 -14.15032 -4.28776 0.589 25.28986 H ? A ? 105 H 1
   ATOM 2704 HB2 B LYS A 102 ? -20.73852 -15.10597 -5.12741 0.426 26.65473 H ? A ? 105 HB2 1
   ATOM 2705 HB3 B LYS A 102 ? -20.78683 -15.87423 -3.73714 0.426 26.65473 H ? A ? 105 HB3 1
   ATOM 2706 HG2 B LYS A 102 ? -20.22720 -17.85987 -4.72181 0.426 29.82653 H ? A ? 105 HG2 1
   ATOM 2707 HG3 B LYS A 102 ? -20.48803 -17.28168 -6.17889 0.426 29.82653 H ? A ? 105 HG3 1
   ATOM 2708 HD2 B LYS A 102 ? -18.60911 -16.05755 -6.14722 0.426 27.19963 H ? A ? 105 HD2 1
   ATOM 2709 HD3 B LYS A 102 ? -18.49716 -16.13096 -4.56371 0.426 27.19963 H ? A ? 105 HD3 1
   ATOM 2710 HE2 B LYS A 102 ? -16.84687 -17.42020 -5.44083 0.426 37.44415 H ? A ? 105 HE2 1
   ATOM 2711 HE3 B LYS A 102 ? -17.90768 -18.39191 -4.76564 0.426 37.44415 H ? A ? 105 HE3 1
   ATOM 2712 HZ1 B LYS A 102 ? -17.30304 -19.15714 -6.80789 0.426 41.32710 H ? A ? 105 HZ1 1
   ATOM 2713 HZ2 B LYS A 102 ? -18.71563 -18.83718 -6.83101 0.426 41.32710 H ? A ? 105 HZ2 1
   ATOM 2714 HZ3 B LYS A 102 ? -17.76001 -17.94204 -7.45056 0.426 41.32710 H ? A ? 105 HZ3 1
   ATOM 2715 N . ASP A 103 ? -23.46625 -18.28685 -4.59710 1.000 22.24137 N ? A ? 106 N 1
   ATOM 2716 CA . ASP A 103 ? -24.01246 -19.48095 -3.96144 1.000 24.30464 C ? A ? 106 CA 1
   ATOM 2717 C . ASP A 103 ? -25.29097 -19.16965 -3.18660 1.000 26.21865 C ? A ? 106 C 1
   ATOM 2718 O . ASP A 103 ? -25.63929 -19.86288 -2.22325 1.000 26.99576 O ? A ? 106 O 1
   ATOM 2719 H . ASP A 103 ? -23.44674 -18.34736 -5.45475 1.000 26.70300 H ? A ? 106 H 1
   ATOM 2720 HA . ASP A 103 ? -24.23083 -20.11287 -4.66422 1.000 29.17892 H ? A ? 106 HA 1
   ATOM 2721 CB A ASP A 103 ? -22.98436 -20.15667 -3.05990 0.188 24.67875 C ? A ? 106 CB 1
   ATOM 2722 CG A ASP A 103 ? -21.97663 -20.97343 -3.85368 0.188 28.78861 C ? A ? 106 CG 1
   ATOM 2723 OD1 A ASP A 103 ? -22.04536 -20.95146 -5.10843 0.188 30.96720 O ? A ? 106 OD1 1
   ATOM 2724 OD2 A ASP A 103 ? -21.12556 -21.63075 -3.23631 0.188 30.25632 O ? A ? 106 OD2 1
   ATOM 2725 HB2 A ASP A 103 ? -22.50043 -19.47791 -2.56391 0.188 29.62786 H ? A ? 106 HB2 1
   ATOM 2726 HB3 A ASP A 103 ? -23.44148 -20.75308 -2.44652 0.188 29.62786 H ? A ? 106 HB3 1
   ATOM 2727 CB B ASP A 103 ? -22.99991 -20.11525 -3.01880 0.357 24.54547 C ? A ? 106 CB 1
   ATOM 2728 CG B ASP A 103 ? -21.65090 -20.33496 -3.67036 0.357 29.37407 C ? A ? 106 CG 1
   ATOM 2729 OD1 B ASP A 103 ? -21.59945 -20.72032 -4.86098 0.357 31.75636 O ? A ? 106 OD1 1
   ATOM 2730 OD2 B ASP A 103 ? -20.64024 -20.07983 -2.99116 0.357 29.87349 O ? A ? 106 OD2 1
   ATOM 2731 HB2 B ASP A 103 ? -22.87220 -19.53284 -2.25370 0.356 29.46792 H ? A ? 106 HB2 1
   ATOM 2732 HB3 B ASP A 103 ? -23.33613 -20.97713 -2.72721 0.356 29.46792 H ? A ? 106 HB3 1
   ATOM 2733 CB C ASP A 103 ? -22.99737 -20.13874 -3.03015 0.455 24.50751 C ? A ? 106 CB 1
   ATOM 2734 CG C ASP A 103 ? -21.79475 -20.70044 -3.77325 0.455 28.83571 C ? A ? 106 CG 1
   ATOM 2735 OD1 C ASP A 103 ? -21.97243 -21.45295 -4.75157 0.455 31.58214 O ? A ? 106 OD1 1
   ATOM 2736 OD2 C ASP A 103 ? -20.66578 -20.33569 -3.40252 0.455 30.49744 O ? A ? 106 OD2 1
   ATOM 2737 HB2 C ASP A 103 ? -22.67652 -19.47892 -2.39566 0.455 29.42236 H ? A ? 106 HB2 1
   ATOM 2738 HB3 C ASP A 103 ? -23.42745 -20.86983 -2.55958 0.455 29.42236 H ? A ? 106 HB3 1
   ATOM 2739 N A ASP A 104 ? -26.01293 -18.12979 -3.58404 0.452 24.94576 N ? A ? 107 N 1
   ATOM 2740 CA A ASP A 104 ? -27.23029 -17.74843 -2.88656 0.452 24.25824 C ? A ? 107 CA 1
   ATOM 2741 C A ASP A 104 ? -28.15927 -17.02871 -3.86755 0.452 21.66234 C ? A ? 107 C 1
   ATOM 2742 O A ASP A 104 ? -28.09862 -17.24559 -5.08191 0.452 23.53145 O ? A ? 107 O 1
   ATOM 2743 CB A ASP A 104 ? -26.88750 -16.90935 -1.64482 0.452 22.75736 C ? A ? 107 CB 1
   ATOM 2744 CG A ASP A 104 ? -27.89272 -17.08348 -0.51350 0.452 24.54582 C ? A ? 107 CG 1
   ATOM 2745 OD1 A ASP A 104 ? -28.99903 -17.62731 -0.74293 0.452 24.04240 O ? A ? 107 OD1 1
   ATOM 2746 OD2 A ASP A 104 ? -27.61463 -16.65994 0.62774 0.452 25.35061 O ? A ? 107 OD2 1
   ATOM 2747 H A ASP A 104 ? -25.81736 -17.62962 -4.25574 0.452 29.94827 H ? A ? 107 H 1
   ATOM 2748 HA A ASP A 104 ? -27.67956 -18.55888 -2.59979 0.452 29.12325 H ? A ? 107 HA 1
   ATOM 2749 HB2 A ASP A 104 ? -26.01582 -17.17718 -1.31415 0.452 27.32219 H ? A ? 107 HB2 1
   ATOM 2750 HB3 A ASP A 104 ? -26.87481 -15.97141 -1.89180 0.452 27.32219 H ? A ? 107 HB3 1
   ATOM 2751 N C ASP A 104 ? -26.00038 -18.12230 -3.58029 0.548 24.95598 N ? A ? 107 N 1
   ATOM 2752 CA C ASP A 104 ? -27.25453 -17.76139 -2.94890 0.548 24.27889 C ? A ? 107 CA 1
   ATOM 2753 C C ASP A 104 ? -28.12522 -17.07042 -3.99828 0.548 21.61667 C ? A ? 107 C 1
   ATOM 2754 O C ASP A 104 ? -27.92459 -17.23928 -5.20647 0.548 23.59256 O ? A ? 107 O 1
   ATOM 2755 CB C ASP A 104 ? -26.99404 -16.90912 -1.69731 0.548 22.74859 C ? A ? 107 CB 1
   ATOM 2756 CG C ASP A 104 ? -28.01891 -17.14339 -0.58045 0.548 24.38242 C ? A ? 107 CG 1
   ATOM 2757 OD1 C ASP A 104 ? -29.20711 -17.45602 -0.86419 0.548 23.54228 O ? A ? 107 OD1 1
   ATOM 2758 OD2 C ASP A 104 ? -27.67021 -16.96731 0.60867 0.548 25.84269 O ? A ? 107 OD2 1
   ATOM 2759 H C ASP A 104 ? -25.77076 -17.59768 -4.22188 0.548 29.96053 H ? A ? 107 H 1
   ATOM 2760 HA C ASP A 104 ? -27.71033 -18.57037 -2.66837 0.548 29.14803 H ? A ? 107 HA 1
   ATOM 2761 HB2 C ASP A 104 ? -26.11629 -17.12654 -1.34634 0.548 27.31166 H ? A ? 107 HB2 1
   ATOM 2762 HB3 C ASP A 104 ? -27.03026 -15.97138 -1.94273 0.548 27.31166 H ? A ? 107 HB3 1
   ATOM 2763 N A GLY A 105 ? -29.05073 -16.19819 -3.33967 0.452 21.27578 N ? A ? 108 N 1
   ATOM 2764 CA A GLY A 105 ? -30.09719 -15.58488 -4.13008 0.452 22.17574 C ? A ? 108 CA 1
   ATOM 2765 C A GLY A 105 ? -29.64089 -14.34817 -4.87581 0.452 21.76794 C ? A ? 108 C 1
   ATOM 2766 O A GLY A 105 ? -28.46609 -13.98583 -4.88299 0.452 20.97687 O ? A ? 108 O 1
   ATOM 2767 H A GLY A 105 ? -29.06691 -15.97277 -2.50990 0.452 25.54430 H ? A ? 108 H 1
   ATOM 2768 HA2 A GLY A 105 ? -30.42068 -16.22709 -4.78110 0.452 26.62425 H ? A ? 108 HA2 1
   ATOM 2769 HA3 A GLY A 105 ? -30.82889 -15.33161 -3.54581 0.452 26.62425 H ? A ? 108 HA3 1
   ATOM 2770 N C GLY A 105 ? -29.11154 -16.30743 -3.54633 0.548 21.37947 N ? A ? 108 N 1
   ATOM 2771 CA C GLY A 105 ? -30.09141 -15.73599 -4.44788 0.548 22.20179 C ? A ? 108 CA 1
   ATOM 2772 C C GLY A 105 ? -29.65836 -14.42428 -5.06977 0.548 21.82378 C ? A ? 108 C 1
   ATOM 2773 O C GLY A 105 ? -28.49214 -14.03910 -5.04231 0.548 21.07383 O ? A ? 108 O 1
   ATOM 2774 H C GLY A 105 ? -29.23223 -16.10738 -2.71868 0.548 25.66872 H ? A ? 108 H 1
   ATOM 2775 HA2 C GLY A 105 ? -30.26452 -16.36507 -5.16566 0.548 26.65550 H ? A ? 108 HA2 1
   ATOM 2776 HA3 C GLY A 105 ? -30.91506 -15.57880 -3.96024 0.548 26.65550 H ? A ? 108 HA3 1
   ATOM 2777 N A ASN A 106 ? -30.59849 -13.69801 -5.54224 0.452 21.85945 N ? A ? 109 N 1
   ATOM 2778 CA A ASN A 106 ? -30.28370 -12.47035 -6.26765 0.452 20.13771 C ? A ? 109 CA 1
   ATOM 2779 C A ASN A 106 ? -31.35714 -11.42271 -6.04046 0.452 20.44669 C ? A ? 109 C 1
   ATOM 2780 O A ASN A 106 ? -32.54529 -11.73251 -5.91491 0.452 20.68599 O ? A ? 109 O 1
   ATOM 2781 CB A ASN A 106 ? -30.12098 -12.68896 -7.78468 0.452 20.66814 C ? A ? 109 CB 1
   ATOM 2782 CG A ASN A 106 ? -31.36024 -13.26580 -8.43107 0.452 25.36954 C ? A ? 109 CG 1
   ATOM 2783 OD1 A ASN A 106 ? -32.26971 -12.54927 -8.79725 0.452 28.64223 O ? A ? 109 OD1 1
   ATOM 2784 ND2 A ASN A 106 ? -31.37176 -14.59382 -8.61618 0.452 28.18606 N ? A ? 109 ND2 1
   ATOM 2785 H A ASN A 106 ? -31.42092 -13.94549 -5.58656 0.452 26.24470 H ? A ? 109 H 1
   ATOM 2786 HA A ASN A 106 ? -29.44373 -12.13872 -5.91359 0.452 24.17861 H ? A ? 109 HA 1
   ATOM 2787 HB2 A ASN A 106 ? -29.93131 -11.83701 -8.20789 0.452 24.81513 H ? A ? 109 HB2 1
   ATOM 2788 HB3 A ASN A 106 ? -29.38836 -13.30594 -7.93798 0.452 24.81513 H ? A ? 109 HB3 1
   ATOM 2789 HD21 A ASN A 106 ? -32.05347 -14.97138 -8.97992 0.452 33.83663 H ? A ? 109 HD21 1
   ATOM 2790 HD22 A ASN A 106 ? -30.69742 -15.06799 -8.37116 0.452 33.83663 H ? A ? 109 HD22 1
   ATOM 2791 N C ASN A 106 ? -30.62135 -13.73967 -5.68299 0.548 21.98128 N ? A ? 109 N 1
   ATOM 2792 CA C ASN A 106 ? -30.32720 -12.46214 -6.31493 0.548 20.11436 C ? A ? 109 CA 1
   ATOM 2793 C C ASN A 106 ? -31.36262 -11.42087 -5.93352 0.548 20.44504 C ? A ? 109 C 1
   ATOM 2794 O C ASN A 106 ? -32.51166 -11.72356 -5.58830 0.548 20.51211 O ? A ? 109 O 1
   ATOM 2795 CB C ASN A 106 ? -30.24718 -12.55135 -7.85636 0.548 20.70801 C ? A ? 109 CB 1
   ATOM 2796 CG C ASN A 106 ? -31.52518 -13.04519 -8.49194 0.548 24.96713 C ? A ? 109 CG 1
   ATOM 2797 OD1 C ASN A 106 ? -32.37555 -12.25211 -8.89354 0.548 29.31094 O ? A ? 109 OD1 1
   ATOM 2798 ND2 C ASN A 106 ? -31.65956 -14.36632 -8.62393 0.548 28.33598 N ? A ? 109 ND2 1
   ATOM 2799 H C ASN A 106 ? -31.44072 -13.99369 -5.74378 0.548 26.39089 H ? A ? 109 H 1
   ATOM 2800 HA C ASN A 106 ? -29.46250 -12.17052 -5.98607 0.548 24.15059 H ? A ? 109 HA 1
   ATOM 2801 HB2 C ASN A 106 ? -30.05880 -11.66911 -8.21282 0.548 24.86297 H ? A ? 109 HB2 1
   ATOM 2802 HB3 C ASN A 106 ? -29.53699 -13.16584 -8.09911 0.548 24.86297 H ? A ? 109 HB3 1
   ATOM 2803 HD21 C ASN A 106 ? -32.37092 -14.69271 -8.98036 0.548 34.01654 H ? A ? 109 HD21 1
   ATOM 2804 HD22 C ASN A 106 ? -31.03479 -14.89133 -8.35256 0.548 34.01654 H ? A ? 109 HD22 1
   ATOM 2805 N . TYR A 107 ? -30.91537 -10.18349 -5.96456 1.000 18.47354 N ? A ? 110 N 1
   ATOM 2806 CA . TYR A 107 ? -31.77898 -9.02861 -5.90967 1.000 18.74707 C ? A ? 110 CA 1
   ATOM 2807 C . TYR A 107 ? -31.91406 -8.43298 -7.29100 1.000 18.42560 C ? A ? 110 C 1
   ATOM 2808 O . TYR A 107 ? -30.92077 -8.26765 -8.00051 1.000 18.58211 O ? A ? 110 O 1
   ATOM 2809 CB . TYR A 107 ? -31.23079 -7.89431 -4.98195 1.000 17.63840 C ? A ? 110 CB 1
   ATOM 2810 CG . TYR A 107 ? -31.13698 -8.14319 -3.50436 1.000 18.99843 C ? A ? 110 CG 1
   ATOM 2811 CD1 . TYR A 107 ? -31.81834 -9.19572 -2.89630 1.000 18.62724 C ? A ? 110 CD1 1
   ATOM 2812 CD2 . TYR A 107 ? -30.28668 -7.36648 -2.71945 1.000 18.72569 C ? A ? 110 CD2 1
   ATOM 2813 CE1 . TYR A 107 ? -31.70515 -9.36819 -1.51504 1.000 19.47319 C ? A ? 110 CE1 1
   ATOM 2814 CE2 . TYR A 107 ? -30.18309 -7.53467 -1.33764 1.000 19.31434 C ? A ? 110 CE2 1
   ATOM 2815 CZ . TYR A 107 ? -30.90484 -8.52244 -0.76076 1.000 19.90819 C ? A ? 110 CZ 1
   ATOM 2816 OH . TYR A 107 ? -30.78670 -8.72909 0.58972 1.000 20.30911 O ? A ? 110 OH 1
   ATOM 2817 HA . TYR A 107 ? -32.63458 -9.32711 -5.56362 1.000 22.50984 H ? A ? 110 HA 1
   ATOM 2818 HB2 . TYR A 107 ? -30.33268 -7.68225 -5.28085 1.000 21.17944 H ? A ? 110 HB2 1
   ATOM 2819 HB3 . TYR A 107 ? -31.80821 -7.12284 -5.09294 1.000 21.17944 H ? A ? 110 HB3 1
   ATOM 2820 HD1 . TYR A 107 ? -32.34078 -9.77482 -3.40286 1.000 22.36604 H ? A ? 110 HD1 1
   ATOM 2821 HD2 . TYR A 107 ? -29.76952 -6.71238 -3.13128 1.000 22.48419 H ? A ? 110 HD2 1
   ATOM 2822 HE1 . TYR A 107 ? -32.17055 -10.05633 -1.09701 1.000 23.38119 H ? A ? 110 HE1 1
   ATOM 2823 HE2 . TYR A 107 ? -29.63372 -6.98351 -0.82840 1.000 23.19057 H ? A ? 110 HE2 1
   ATOM 2824 HH . TYR A 107 ? -30.40007 -8.07491 0.94773 1.000 24.38429 H ? A ? 110 HH 1
   ATOM 2825 H A TYR A 107 ? -30.08042 -9.97862 -5.94256 0.452 22.18161 H ? A ? 110 H 1
   ATOM 2826 H C TYR A 107 ? -30.08156 -9.98014 -6.01944 0.548 22.18161 H ? A ? 110 H 1
   ATOM 2827 N . LYS A 108 ? -33.13443 -8.01728 -7.65835 1.000 16.49745 N ? A ? 111 N 1
   ATOM 2828 CA . LYS A 108 ? -33.35368 -7.20440 -8.82739 1.000 16.44244 C ? A ? 111 CA 1
   ATOM 2829 C . LYS A 108 ? -33.96700 -5.91214 -8.34688 1.000 17.52942 C ? A ? 111 C 1
   ATOM 2830 O . LYS A 108 ? -34.95629 -5.94507 -7.60636 1.000 17.92712 O ? A ? 111 O 1
   ATOM 2831 H . LYS A 108 ? -33.85476 -8.20518 -7.22776 1.000 19.81030 H ? A ? 111 H 1
   ATOM 2832 HA . LYS A 108 ? -32.51397 -7.04425 -9.28581 1.000 19.74428 H ? A ? 111 HA 1
   ATOM 2833 CB A LYS A 108 ? -34.24866 -7.90570 -9.84734 0.259 23.97247 C ? A ? 111 CB 1
   ATOM 2834 CG A LYS A 108 ? -33.51320 -9.05133 -10.52886 0.259 26.01555 C ? A ? 111 CG 1
   ATOM 2835 CD A LYS A 108 ? -34.29313 -9.65266 -11.68769 0.259 31.57000 C ? A ? 111 CD 1
   ATOM 2836 CE A LYS A 108 ? -33.55049 -10.85554 -12.25334 0.259 30.53198 C ? A ? 111 CE 1
   ATOM 2837 NZ A LYS A 108 ? -33.35890 -11.93792 -11.23118 0.259 28.92610 N ? A ? 111 NZ 1
   ATOM 2838 HB2 A LYS A 108 ? -35.02846 -8.26623 -9.39697 0.259 28.78033 H ? A ? 111 HB2 1
   ATOM 2839 HB3 A LYS A 108 ? -34.52236 -7.26943 -10.52643 0.259 28.78033 H ? A ? 111 HB3 1
   ATOM 2840 HG2 A LYS A 108 ? -32.66924 -8.72240 -10.87589 0.259 31.23202 H ? A ? 111 HG2 1
   ATOM 2841 HG3 A LYS A 108 ? -33.35364 -9.75431 -9.87981 0.259 31.23202 H ? A ? 111 HG3 1
   ATOM 2842 HD2 A LYS A 108 ? -35.16501 -9.94382 -11.37794 0.259 37.89736 H ? A ? 111 HD2 1
   ATOM 2843 HD3 A LYS A 108 ? -34.39440 -8.99188 -12.39055 0.259 37.89736 H ? A ? 111 HD3 1
   ATOM 2844 HE2 A LYS A 108 ? -34.05901 -11.22481 -12.99223 0.259 36.65174 H ? A ? 111 HE2 1
   ATOM 2845 HE3 A LYS A 108 ? -32.67518 -10.57303 -12.56142 0.259 36.65174 H ? A ? 111 HE3 1
   ATOM 2846 HZ1 A LYS A 108 ? -32.78361 -11.66926 -10.60752 0.259 34.72468 H ? A ? 111 HZ1 1
   ATOM 2847 HZ2 A LYS A 108 ? -34.13618 -12.13116 -10.84312 0.259 34.72468 H ? A ? 111 HZ2 1
   ATOM 2848 HZ3 A LYS A 108 ? -33.04036 -12.67184 -11.62104 0.259 34.72468 H ? A ? 111 HZ3 1
   ATOM 2849 CB B LYS A 108 ? -34.26931 -7.89172 -9.83785 0.310 23.96951 C ? A ? 111 CB 1
   ATOM 2850 CG B LYS A 108 ? -33.60945 -9.09224 -10.47042 0.310 26.05997 C ? A ? 111 CG 1
   ATOM 2851 CD B LYS A 108 ? -34.46153 -9.70688 -11.57258 0.310 31.66264 C ? A ? 111 CD 1
   ATOM 2852 CE B LYS A 108 ? -33.90230 -11.06208 -11.96999 0.310 31.19483 C ? A ? 111 CE 1
   ATOM 2853 NZ B LYS A 108 ? -32.42665 -11.04402 -12.06111 0.310 30.88578 N ? A ? 111 NZ 1
   ATOM 2854 HB2 B LYS A 108 ? -35.07474 -8.18996 -9.38704 0.310 28.77677 H ? A ? 111 HB2 1
   ATOM 2855 HB3 B LYS A 108 ? -34.49612 -7.26366 -10.54142 0.310 28.77677 H ? A ? 111 HB3 1
   ATOM 2856 HG2 B LYS A 108 ? -32.76292 -8.82192 -10.85928 0.310 31.28532 H ? A ? 111 HG2 1
   ATOM 2857 HG3 B LYS A 108 ? -33.46156 -9.76873 -9.79117 0.310 31.28532 H ? A ? 111 HG3 1
   ATOM 2858 HD2 B LYS A 108 ? -35.37008 -9.82670 -11.25466 0.310 38.00852 H ? A ? 111 HD2 1
   ATOM 2859 HD3 B LYS A 108 ? -34.45603 -9.12804 -12.35093 0.310 38.00852 H ? A ? 111 HD3 1
   ATOM 2860 HE2 B LYS A 108 ? -34.15721 -11.72059 -11.30494 0.310 37.44715 H ? A ? 111 HE2 1
   ATOM 2861 HE3 B LYS A 108 ? -34.25684 -11.31229 -12.83752 0.310 37.44715 H ? A ? 111 HE3 1
   ATOM 2862 HZ1 B LYS A 108 ? -32.12897 -11.83615 -12.33683 0.310 37.07629 H ? A ? 111 HZ1 1
   ATOM 2863 HZ2 B LYS A 108 ? -32.16498 -10.41995 -12.63918 0.310 37.07629 H ? A ? 111 HZ2 1
   ATOM 2864 HZ3 B LYS A 108 ? -32.07460 -10.86480 -11.26358 0.310 37.07629 H ? A ? 111 HZ3 1
   ATOM 2865 CB C LYS A 108 ? -34.30091 -7.87360 -9.82831 0.431 23.96125 C ? A ? 111 CB 1
   ATOM 2866 CG C LYS A 108 ? -33.82875 -9.20861 -10.33548 0.431 26.38485 C ? A ? 111 CG 1
   ATOM 2867 CD C LYS A 108 ? -34.92828 -9.87659 -11.19305 0.431 32.35452 C ? A ? 111 CD 1
   ATOM 2868 CE C LYS A 108 ? -34.74714 -11.38142 -11.30634 0.431 36.72936 C ? A ? 111 CE 1
   ATOM 2869 NZ C LYS A 108 ? -35.86917 -12.03787 -12.08970 0.431 40.00516 N ? A ? 111 NZ 1
   ATOM 2870 HB2 C LYS A 108 ? -35.15921 -8.01046 -9.39764 0.431 28.76686 H ? A ? 111 HB2 1
   ATOM 2871 HB3 C LYS A 108 ? -34.40401 -7.28846 -10.59505 0.431 28.76686 H ? A ? 111 HB3 1
   ATOM 2872 HG2 C LYS A 108 ? -33.03837 -9.08752 -10.88461 0.431 31.67518 H ? A ? 111 HG2 1
   ATOM 2873 HG3 C LYS A 108 ? -33.62573 -9.78891 -9.58519 0.431 31.67518 H ? A ? 111 HG3 1
   ATOM 2874 HD2 C LYS A 108 ? -35.79305 -9.70804 -10.78727 0.431 38.83879 H ? A ? 111 HD2 1
   ATOM 2875 HD3 C LYS A 108 ? -34.90321 -9.50301 -12.08787 0.431 38.83879 H ? A ? 111 HD3 1
   ATOM 2876 HE2 C LYS A 108 ? -33.91144 -11.56798 -11.76210 0.431 44.08859 H ? A ? 111 HE2 1
   ATOM 2877 HE3 C LYS A 108 ? -34.73348 -11.76820 -10.41689 0.431 44.08859 H ? A ? 111 HE3 1
   ATOM 2878 HZ1 C LYS A 108 ? -35.79300 -12.92355 -12.04637 0.431 48.01955 H ? A ? 111 HZ1 1
   ATOM 2879 HZ2 C LYS A 108 ? -36.65692 -11.79882 -11.75147 0.431 48.01955 H ? A ? 111 HZ2 1
   ATOM 2880 HZ3 C LYS A 108 ? -35.83268 -11.78622 -12.94260 0.431 48.01955 H ? A ? 111 HZ3 1
   ATOM 2881 N . THR A 109 ? -33.36404 -4.76499 -8.70514 1.000 17.29058 N ? A ? 112 N 1
   ATOM 2882 CA . THR A 109 ? -33.83333 -3.50757 -8.19354 1.000 17.72764 C ? A ? 112 CA 1
   ATOM 2883 C . THR A 109 ? -34.05135 -2.51228 -9.34389 1.000 18.81804 C ? A ? 112 C 1
   ATOM 2884 O . THR A 109 ? -33.34886 -2.50344 -10.40410 1.000 20.18286 O ? A ? 112 O 1
   ATOM 2885 CB . THR A 109 ? -32.87374 -2.89719 -7.17210 1.000 17.94514 C ? A ? 112 CB 1
   ATOM 2886 OG1 . THR A 109 ? -31.64619 -2.49750 -7.84771 1.000 17.70146 O ? A ? 112 OG1 1
   ATOM 2887 CG2 . THR A 109 ? -32.50287 -3.86406 -6.18066 1.000 18.65798 C ? A ? 112 CG2 1
   ATOM 2888 H . THR A 109 ? -32.69100 -4.71071 -9.23775 1.000 20.76206 H ? A ? 112 H 1
   ATOM 2889 HA . THR A 109 ? -34.68463 -3.65841 -7.75371 1.000 21.28653 H ? A ? 112 HA 1
   ATOM 2890 HB . THR A 109 ? -33.30957 -2.14135 -6.74823 1.000 21.54752 H ? A ? 112 HB 1
   ATOM 2891 HG1 . THR A 109 ? -31.39118 -3.10808 -8.36517 1.000 21.25511 H ? A ? 112 HG1 1
   ATOM 2892 HG21 . THR A 109 ? -31.77123 -3.52350 -5.64249 1.000 22.40294 H ? A ? 112 HG21 1
   ATOM 2893 HG22 . THR A 109 ? -33.25824 -4.05234 -5.60198 1.000 22.40294 H ? A ? 112 HG22 1
   ATOM 2894 HG23 . THR A 109 ? -32.22167 -4.68757 -6.60921 1.000 22.40294 H ? A ? 112 HG23 1
   ATOM 2895 N A ARG A 110 ? -35.06772 -1.68401 -9.13290 0.374 17.06175 N ? A ? 113 N 1
   ATOM 2896 CA A ARG A 110 ? -35.39637 -0.55828 -10.00020 0.374 18.72359 C ? A ? 113 CA 1
   ATOM 2897 C A ARG A 110 ? -35.62892 0.64589 -9.11160 0.374 19.05502 C ? A ? 113 C 1
   ATOM 2898 O A ARG A 110 ? -36.39140 0.57495 -8.14431 0.374 18.97239 O ? A ? 113 O 1
   ATOM 2899 CB A ARG A 110 ? -36.62201 -0.83145 -10.87905 0.374 21.70599 C ? A ? 113 CB 1
   ATOM 2900 CG A ARG A 110 ? -37.03897 0.37148 -11.71218 0.374 21.92063 C ? A ? 113 CG 1
   ATOM 2901 CD A ARG A 110 ? -38.37207 0.10100 -12.44513 0.374 26.61582 C ? A ? 113 CD 1
   ATOM 2902 NE A ARG A 110 ? -38.74453 1.22163 -13.29989 0.374 29.18922 N ? A ? 113 NE 1
   ATOM 2903 CZ A ARG A 110 ? -39.49394 2.24196 -12.89886 0.374 34.98398 C ? A ? 113 CZ 1
   ATOM 2904 NH1 A ARG A 110 ? -39.96881 2.30830 -11.66481 0.374 37.64832 N ? A ? 113 NH1 1
   ATOM 2905 NH2 A ARG A 110 ? -39.78833 3.20880 -13.76347 0.374 38.17608 N ? A ? 113 NH2 1
   ATOM 2906 H A ARG A 110 ? -35.60479 -1.75647 -8.46513 0.374 20.48745 H ? A ? 113 H 1
   ATOM 2907 HA A ARG A 110 ? -34.65913 -0.37969 -10.60476 0.374 22.48167 H ? A ? 113 HA 1
   ATOM 2908 HB2 A ARG A 110 ? -36.41728 -1.55939 -11.48657 0.374 26.06054 H ? A ? 113 HB2 1
   ATOM 2909 HB3 A ARG A 110 ? -37.36903 -1.07440 -10.30998 0.374 26.06054 H ? A ? 113 HB3 1
   ATOM 2910 HG2 A ARG A 110 ? -37.15748 1.14051 -11.13300 0.374 26.31812 H ? A ? 113 HG2 1
   ATOM 2911 HG3 A ARG A 110 ? -36.35614 0.55777 -12.37545 0.374 26.31812 H ? A ? 113 HG3 1
   ATOM 2912 HD2 A ARG A 110 ? -38.27950 -0.68919 -13.00005 0.374 31.95235 H ? A ? 113 HD2 1
   ATOM 2913 HD3 A ARG A 110 ? -39.07678 -0.03287 -11.79215 0.374 31.95235 H ? A ? 113 HD3 1
   ATOM 2914 HE A ARG A 110 ? -38.46213 1.22198 -14.11220 0.374 35.04043 H ? A ? 113 HE 1
   ATOM 2915 HH11 A ARG A 110 ? -39.79380 1.68161 -11.10247 0.374 45.19135 H ? A ? 113 HH11 1
   ATOM 2916 HH12 A ARG A 110 ? -40.45228 2.97807 -11.42554 0.374 45.19135 H ? A ? 113 HH12 1
   ATOM 2917 HH21 A ARG A 110 ? -39.49420 3.16811 -14.57058 0.374 45.82465 H ? A ? 113 HH21 1
   ATOM 2918 HH22 A ARG A 110 ? -40.27282 3.87464 -13.51542 0.374 45.82465 H ? A ? 113 HH22 1
   ATOM 2919 N B ARG A 110 ? -35.02290 -1.64934 -9.11765 0.626 16.84104 N ? A ? 113 N 1
   ATOM 2920 CA B ARG A 110 ? -35.31231 -0.53787 -10.01957 0.626 18.71703 C ? A ? 113 CA 1
   ATOM 2921 C B ARG A 110 ? -35.68070 0.65439 -9.16504 0.626 19.09945 C ? A ? 113 C 1
   ATOM 2922 O B ARG A 110 ? -36.56460 0.57058 -8.30840 0.626 18.80546 O ? A ? 113 O 1
   ATOM 2923 CB B ARG A 110 ? -36.40769 -0.90313 -11.03752 0.626 21.08146 C ? A ? 113 CB 1
   ATOM 2924 CG B ARG A 110 ? -36.53037 0.10851 -12.12527 0.626 20.42865 C ? A ? 113 CG 1
   ATOM 2925 CD B ARG A 110 ? -37.43791 -0.41014 -13.25972 0.626 24.23614 C ? A ? 113 CD 1
   ATOM 2926 NE B ARG A 110 ? -37.47127 0.51893 -14.37247 0.626 29.39995 N ? A ? 113 NE 1
   ATOM 2927 CZ B ARG A 110 ? -38.21122 1.61822 -14.43540 0.626 27.98847 C ? A ? 113 CZ 1
   ATOM 2928 NH1 B ARG A 110 ? -38.92869 2.02534 -13.42004 0.626 31.14895 N ? A ? 113 NH1 1
   ATOM 2929 NH2 B ARG A 110 ? -38.19877 2.34731 -15.54867 0.626 32.57941 N ? A ? 113 NH2 1
   ATOM 2930 H B ARG A 110 ? -35.54390 -1.68207 -8.43422 0.626 20.22260 H ? A ? 113 H 1
   ATOM 2931 HA B ARG A 110 ? -34.52784 -0.30188 -10.53901 0.626 22.47379 H ? A ? 113 HA 1
   ATOM 2932 HB2 B ARG A 110 ? -36.19210 -1.75772 -11.44261 0.626 25.31111 H ? A ? 113 HB2 1
   ATOM 2933 HB3 B ARG A 110 ? -37.26078 -0.95900 -10.57924 0.626 25.31111 H ? A ? 113 HB3 1
   ATOM 2934 HG2 B ARG A 110 ? -36.91945 0.92210 -11.76808 0.626 24.52774 H ? A ? 113 HG2 1
   ATOM 2935 HG3 B ARG A 110 ? -35.65291 0.29468 -12.49445 0.626 24.52774 H ? A ? 113 HG3 1
   ATOM 2936 HD2 B ARG A 110 ? -37.09827 -1.26015 -13.58072 0.626 29.09673 H ? A ? 113 HD2 1
   ATOM 2937 HD3 B ARG A 110 ? -38.34169 -0.51917 -12.92477 0.626 29.09673 H ? A ? 113 HD3 1
   ATOM 2938 HE B ARG A 110 ? -36.96938 0.34258 -15.04819 0.626 35.29330 H ? A ? 113 HE 1
   ATOM 2939 HH11 B ARG A 110 ? -38.92898 1.57671 -12.68633 0.626 37.39210 H ? A ? 113 HH11 1
   ATOM 2940 HH12 B ARG A 110 ? -39.40005 2.74161 -13.48627 0.626 37.39210 H ? A ? 113 HH12 1
   ATOM 2941 HH21 B ARG A 110 ? -37.71477 2.10401 -16.21662 0.626 39.10865 H ? A ? 113 HH21 1
   ATOM 2942 HH22 B ARG A 110 ? -38.67471 3.06175 -15.60013 0.626 39.10865 H ? A ? 113 HH22 1
   ATOM 2943 N A ALA A 111 ? -34.96742 1.74324 -9.43571 0.374 17.51068 N ? A ? 114 N 1
   ATOM 2944 CA A ALA A 111 ? -35.05101 2.96900 -8.66963 0.374 17.01461 C ? A ? 114 CA 1
   ATOM 2945 C A ALA A 111 ? -35.24899 4.13103 -9.61060 0.374 18.47901 C ? A ? 114 C 1
   ATOM 2946 O A ALA A 111 ? -34.71358 4.12901 -10.71998 0.374 20.55181 O ? A ? 114 O 1
   ATOM 2947 CB A ALA A 111 ? -33.78641 3.17270 -7.84554 0.374 18.58331 C ? A ? 114 CB 1
   ATOM 2948 H A ALA A 111 ? -34.44708 1.80264 -10.11785 0.374 21.02617 H ? A ? 114 H 1
   ATOM 2949 HA A ALA A 111 ? -35.81020 2.93711 -8.06670 0.374 20.43089 H ? A ? 114 HA 1
   ATOM 2950 HB1 A ALA A 111 ? -33.86599 3.99919 -7.34405 0.374 22.31333 H ? A ? 114 HB1 1
   ATOM 2951 HB2 A ALA A 111 ? -33.68250 2.42494 -7.23648 0.374 22.31333 H ? A ? 114 HB2 1
   ATOM 2952 HB3 A ALA A 111 ? -33.02414 3.22069 -8.44348 0.374 22.31333 H ? A ? 114 HB3 1
   ATOM 2953 N B ALA A 111 ? -34.95883 1.74651 -9.36821 0.626 17.28773 N ? A ? 114 N 1
   ATOM 2954 CA B ALA A 111 ? -35.13611 2.96842 -8.61751 0.626 17.03906 C ? A ? 114 CA 1
   ATOM 2955 C B ALA A 111 ? -35.23460 4.13200 -9.56803 0.626 18.35490 C ? A ? 114 C 1
   ATOM 2956 O B ALA A 111 ? -34.62064 4.12612 -10.63754 0.626 20.61661 O ? A ? 114 O 1
   ATOM 2957 CB B ALA A 111 ? -33.98945 3.17844 -7.63922 0.626 18.73428 C ? A ? 114 CB 1
   ATOM 2958 H B ALA A 111 ? -34.33700 1.80172 -9.95971 0.626 20.75863 H ? A ? 114 H 1
   ATOM 2959 HA B ALA A 111 ? -35.96202 2.93147 -8.11017 0.626 20.46023 H ? A ? 114 HA 1
   ATOM 2960 HB1 B ALA A 111 ? -34.16399 3.97535 -7.11447 0.626 22.49449 H ? A ? 114 HB1 1
   ATOM 2961 HB2 B ALA A 111 ? -33.92620 2.40577 -7.05622 0.626 22.49449 H ? A ? 114 HB2 1
   ATOM 2962 HB3 B ALA A 111 ? -33.16433 3.28493 -8.13795 0.626 22.49449 H ? A ? 114 HB3 1
   ATOM 2963 N . GLU A 112 ? -36.04557 5.09051 -9.17587 1.000 17.37090 N ? A ? 115 N 1
   ATOM 2964 CA . GLU A 112 ? -36.12612 6.42244 -9.78223 1.000 19.74909 C ? A ? 115 CA 1
   ATOM 2965 C . GLU A 112 ? -35.51316 7.41439 -8.79468 1.000 20.22585 C ? A ? 115 C 1
   ATOM 2966 O . GLU A 112 ? -35.89876 7.47204 -7.59834 1.000 20.70116 O ? A ? 115 O 1
   ATOM 2967 HA . GLU A 112 ? -35.63503 6.43809 -10.61858 1.000 23.71227 H ? A ? 115 HA 1
   ATOM 2968 CB A GLU A 112 ? -37.57056 6.81995 -10.10105 0.427 26.66316 C ? A ? 115 CB 1
   ATOM 2969 CG A GLU A 112 ? -38.00809 6.41739 -11.48777 0.427 30.34747 C ? A ? 115 CG 1
   ATOM 2970 CD A GLU A 112 ? -39.39301 6.96057 -11.87062 0.427 28.95707 C ? A ? 115 CD 1
   ATOM 2971 OE1 A GLU A 112 ? -39.94803 7.78143 -11.11523 0.427 31.38648 O ? A ? 115 OE1 1
   ATOM 2972 OE2 A GLU A 112 ? -39.89611 6.54264 -12.91504 0.427 34.37173 O ? A ? 115 OE2 1
   ATOM 2973 H A GLU A 112 ? -36.57377 4.99749 -8.50359 0.374 20.85844 H ? A ? 115 H 1
   ATOM 2974 HB2 A GLU A 112 ? -38.16221 6.38859 -9.46483 0.427 32.00915 H ? A ? 115 HB2 1
   ATOM 2975 HB3 A GLU A 112 ? -37.65340 7.78382 -10.03040 0.427 32.00915 H ? A ? 115 HB3 1
   ATOM 2976 HG2 A GLU A 112 ? -37.36671 6.75838 -12.13062 0.427 36.43033 H ? A ? 115 HG2 1
   ATOM 2977 HG3 A GLU A 112 ? -38.04430 5.44931 -11.53681 0.427 36.43033 H ? A ? 115 HG3 1
   ATOM 2978 CB B GLU A 112 ? -37.57655 6.78744 -10.11127 0.283 26.65766 C ? A ? 115 CB 1
   ATOM 2979 CG B GLU A 112 ? -38.17990 5.84272 -11.14289 0.283 28.57355 C ? A ? 115 CG 1
   ATOM 2980 CD B GLU A 112 ? -39.66120 6.07278 -11.39517 0.283 29.45810 C ? A ? 115 CD 1
   ATOM 2981 OE1 B GLU A 112 ? -40.19886 7.11988 -10.97930 0.283 29.63819 O ? A ? 115 OE1 1
   ATOM 2982 OE2 B GLU A 112 ? -40.27228 5.18526 -12.00849 0.283 30.51834 O ? A ? 115 OE2 1
   ATOM 2983 H B GLU A 112 ? -36.59617 4.99795 -8.52175 0.626 20.85844 H ? A ? 115 H 1
   ATOM 2984 HB2 B GLU A 112 ? -38.10987 6.73542 -9.30272 0.283 32.00255 H ? A ? 115 HB2 1
   ATOM 2985 HB3 B GLU A 112 ? -37.60526 7.68810 -10.47028 0.283 32.00255 H ? A ? 115 HB3 1
   ATOM 2986 HG2 B GLU A 112 ? -37.71473 5.96292 -11.98554 0.283 34.30162 H ? A ? 115 HG2 1
   ATOM 2987 HG3 B GLU A 112 ? -38.07164 4.93051 -10.83135 0.283 34.30162 H ? A ? 115 HG3 1
   ATOM 2988 CB C GLU A 112 ? -37.57784 6.78989 -10.08913 0.290 26.66063 C ? A ? 115 CB 1
   ATOM 2989 CG C GLU A 112 ? -38.33402 5.70258 -10.83844 0.290 28.22090 C ? A ? 115 CG 1
   ATOM 2990 CD C GLU A 112 ? -39.82955 5.95040 -10.86702 0.290 29.84303 C ? A ? 115 CD 1
   ATOM 2991 OE1 C GLU A 112 ? -40.45908 5.95454 -9.78645 0.290 32.24903 O ? A ? 115 OE1 1
   ATOM 2992 OE2 C GLU A 112 ? -40.36097 6.14964 -11.96302 0.290 29.52943 O ? A ? 115 OE2 1
   ATOM 2993 HB2 C GLU A 112 ? -38.04251 6.95300 -9.25344 0.290 32.00612 H ? A ? 115 HB2 1
   ATOM 2994 HB3 C GLU A 112 ? -37.58873 7.59058 -10.63655 0.290 32.00612 H ? A ? 115 HB3 1
   ATOM 2995 HG2 C GLU A 112 ? -38.01681 5.66950 -11.75451 0.290 33.87844 H ? A ? 115 HG2 1
   ATOM 2996 HG3 C GLU A 112 ? -38.17842 4.85015 -10.40249 0.290 33.87844 H ? A ? 115 HG3 1
   ATOM 2997 N . VAL A 113 ? -34.54707 8.19758 -9.27401 1.000 17.32534 N ? A ? 116 N 1
   ATOM 2998 CA . VAL A 113 ? -33.84717 9.18131 -8.47690 1.000 17.56160 C ? A ? 116 CA 1
   ATOM 2999 C . VAL A 113 ? -34.13797 10.50629 -9.10366 1.000 19.49828 C ? A ? 116 C 1
   ATOM 3000 O . VAL A 113 ? -33.75873 10.73177 -10.25240 1.000 21.58421 O ? A ? 116 O 1
   ATOM 3001 H . VAL A 113 ? -34.27553 8.17001 -10.08955 1.000 20.80377 H ? A ? 116 H 1
   ATOM 3002 HA . VAL A 113 ? -34.17052 9.18545 -7.56239 1.000 21.08728 H ? A ? 116 HA 1
   ATOM 3003 CB A VAL A 113 ? -32.33770 8.89800 -8.43193 0.208 19.64023 C ? A ? 116 CB 1
   ATOM 3004 CG1 A VAL A 113 ? -31.60631 10.01825 -7.70222 0.208 21.19990 C ? A ? 116 CG1 1
   ATOM 3005 CG2 A VAL A 113 ? -32.08020 7.54481 -7.76361 0.208 20.78726 C ? A ? 116 CG2 1
   ATOM 3006 HB A VAL A 113 ? -31.98950 8.86031 -9.33650 0.208 23.58164 H ? A ? 116 HB 1
   ATOM 3007 HG11 A VAL A 113 ? -30.70350 9.72675 -7.50007 0.208 25.45324 H ? A ? 116 HG11 1
   ATOM 3008 HG12 A VAL A 113 ? -31.58080 10.80259 -8.27237 0.208 25.45324 H ? A ? 116 HG12 1
   ATOM 3009 HG13 A VAL A 113 ? -32.07994 10.22186 -6.88056 0.208 25.45324 H ? A ? 116 HG13 1
   ATOM 3010 HG21 A VAL A 113 ? -31.12476 7.37839 -7.74522 0.208 24.95807 H ? A ? 116 HG21 1
   ATOM 3011 HG22 A VAL A 113 ? -32.42942 7.56785 -6.85895 0.208 24.95807 H ? A ? 116 HG22 1
   ATOM 3012 HG23 A VAL A 113 ? -32.52709 6.85083 -8.27311 0.208 24.95807 H ? A ? 116 HG23 1
   ATOM 3013 CB B VAL A 113 ? -32.33369 8.89471 -8.44465 0.792 19.68248 C ? A ? 116 CB 1
   ATOM 3014 CG1 B VAL A 113 ? -31.64535 9.86244 -7.48701 0.792 21.71945 C ? A ? 116 CG1 1
   ATOM 3015 CG2 B VAL A 113 ? -32.10861 7.41567 -8.03195 0.792 21.19781 C ? A ? 116 CG2 1
   ATOM 3016 HB B VAL A 113 ? -31.93923 9.02666 -9.32094 0.792 23.63233 H ? A ? 116 HB 1
   ATOM 3017 HG11 B VAL A 113 ? -30.69052 9.69188 -7.49787 0.792 26.07670 H ? A ? 116 HG11 1
   ATOM 3018 HG12 B VAL A 113 ? -31.82227 10.77152 -7.77540 0.792 26.07670 H ? A ? 116 HG12 1
   ATOM 3019 HG13 B VAL A 113 ? -31.99578 9.72490 -6.59304 0.792 26.07670 H ? A ? 116 HG13 1
   ATOM 3020 HG21 B VAL A 113 ? -31.16106 7.26963 -7.88455 0.792 25.45073 H ? A ? 116 HG21 1
   ATOM 3021 HG22 B VAL A 113 ? -32.60170 7.23695 -7.21597 0.792 25.45073 H ? A ? 116 HG22 1
   ATOM 3022 HG23 B VAL A 113 ? -32.42566 6.83753 -8.74338 0.792 25.45073 H ? A ? 116 HG23 1
   ATOM 3023 N A LYS A 114 ? -34.82573 11.37346 -8.37002 0.371 19.82441 N ? A ? 117 N 1
   ATOM 3024 CA A LYS A 114 ? -35.29992 12.63401 -8.92272 0.371 21.45939 C ? A ? 117 CA 1
   ATOM 3025 C A LYS A 114 ? -35.44824 13.65108 -7.80385 0.371 20.73265 C ? A ? 117 C 1
   ATOM 3026 O A LYS A 114 ? -35.30645 13.34084 -6.62925 0.371 20.25168 O ? A ? 117 O 1
   ATOM 3027 CB A LYS A 114 ? -36.63246 12.45998 -9.67796 0.371 24.44324 C ? A ? 117 CB 1
   ATOM 3028 CG A LYS A 114 ? -37.84132 12.33148 -8.78058 0.371 24.63795 C ? A ? 117 CG 1
   ATOM 3029 CD A LYS A 114 ? -39.09687 12.01061 -9.63605 0.371 31.57392 C ? A ? 117 CD 1
   ATOM 3030 CE A LYS A 114 ? -40.35218 12.62106 -9.02682 0.371 36.02878 C ? A ? 117 CE 1
   ATOM 3031 NZ A LYS A 114 ? -40.32168 14.10939 -9.08354 0.371 35.05190 N ? A ? 117 NZ 1
   ATOM 3032 H A LYS A 114 ? -35.03167 11.25336 -7.54372 0.371 23.80265 H ? A ? 117 H 1
   ATOM 3033 HA A LYS A 114 ? -34.63488 12.96536 -9.54627 0.371 25.76462 H ? A ? 117 HA 1
   ATOM 3034 HB2 A LYS A 114 ? -36.76949 13.23339 -10.24714 0.371 29.34524 H ? A ? 117 HB2 1
   ATOM 3035 HB3 A LYS A 114 ? -36.58007 11.65583 -10.21786 0.371 29.34524 H ? A ? 117 HB3 1
   ATOM 3036 HG2 A LYS A 114 ? -37.70354 11.61120 -8.14567 0.371 29.57890 H ? A ? 117 HG2 1
   ATOM 3037 HG3 A LYS A 114 ? -37.98980 13.16584 -8.30866 0.371 29.57890 H ? A ? 117 HG3 1
   ATOM 3038 HD2 A LYS A 114 ? -38.98113 12.37543 -10.52735 0.371 37.90206 H ? A ? 117 HD2 1
   ATOM 3039 HD3 A LYS A 114 ? -39.21678 11.04925 -9.68407 0.371 37.90206 H ? A ? 117 HD3 1
   ATOM 3040 HE2 A LYS A 114 ? -41.12958 12.31339 -9.51865 0.371 43.24789 H ? A ? 117 HE2 1
   ATOM 3041 HE3 A LYS A 114 ? -40.42038 12.35304 -8.09707 0.371 43.24789 H ? A ? 117 HE3 1
   ATOM 3042 HZ1 A LYS A 114 ? -41.14962 14.43277 -9.03833 0.371 42.07563 H ? A ? 117 HZ1 1
   ATOM 3043 HZ2 A LYS A 114 ? -39.84858 14.43038 -8.40146 0.371 42.07563 H ? A ? 117 HZ2 1
   ATOM 3044 HZ3 A LYS A 114 ? -39.94815 14.37738 -9.84562 0.371 42.07563 H ? A ? 117 HZ3 1
   ATOM 3045 N B LYS A 114 ? -34.83278 11.37600 -8.38227 0.323 19.88918 N ? A ? 117 N 1
   ATOM 3046 CA B LYS A 114 ? -35.23282 12.65647 -8.95198 0.323 21.52558 C ? A ? 117 CA 1
   ATOM 3047 C B LYS A 114 ? -35.59793 13.61437 -7.82996 0.323 20.81798 C ? A ? 117 C 1
   ATOM 3048 O B LYS A 114 ? -35.77423 13.22059 -6.67883 0.323 20.46829 O ? A ? 117 O 1
   ATOM 3049 CB B LYS A 114 ? -36.39811 12.49946 -9.94620 0.323 24.67024 C ? A ? 117 CB 1
   ATOM 3050 CG B LYS A 114 ? -37.68256 12.03403 -9.31965 0.323 25.70338 C ? A ? 117 CG 1
   ATOM 3051 CD B LYS A 114 ? -38.80177 11.87405 -10.37417 0.323 27.22715 C ? A ? 117 CD 1
   ATOM 3052 CE B LYS A 114 ? -40.13708 11.55938 -9.71493 0.323 38.05583 C ? A ? 117 CE 1
   ATOM 3053 NZ B LYS A 114 ? -41.24589 11.38529 -10.70719 0.323 41.15685 N ? A ? 117 NZ 1
   ATOM 3054 H B LYS A 114 ? -35.08250 11.25005 -7.56902 0.323 23.88037 H ? A ? 117 H 1
   ATOM 3055 HA B LYS A 114 ? -34.47446 13.03040 -9.42735 0.323 25.84405 H ? A ? 117 HA 1
   ATOM 3056 HB2 B LYS A 114 ? -36.56821 13.35866 -10.36304 0.323 29.61764 H ? A ? 117 HB2 1
   ATOM 3057 HB3 B LYS A 114 ? -36.14596 11.84823 -10.61942 0.323 29.61764 H ? A ? 117 HB3 1
   ATOM 3058 HG2 B LYS A 114 ? -37.53943 11.17418 -8.89413 0.323 30.85741 H ? A ? 117 HG2 1
   ATOM 3059 HG3 B LYS A 114 ? -37.97384 12.68513 -8.66229 0.323 30.85741 H ? A ? 117 HG3 1
   ATOM 3060 HD2 B LYS A 114 ? -38.89424 12.70003 -10.87428 0.323 32.68593 H ? A ? 117 HD2 1
   ATOM 3061 HD3 B LYS A 114 ? -38.57756 11.14599 -10.97463 0.323 32.68593 H ? A ? 117 HD3 1
   ATOM 3062 HE2 B LYS A 114 ? -40.05431 10.73520 -9.21017 0.323 45.68036 H ? A ? 117 HE2 1
   ATOM 3063 HE3 B LYS A 114 ? -40.37697 12.28876 -9.12218 0.323 45.68036 H ? A ? 117 HE3 1
   ATOM 3064 HZ1 B LYS A 114 ? -42.01859 11.26509 -10.28223 0.323 49.40157 H ? A ? 117 HZ1 1
   ATOM 3065 HZ2 B LYS A 114 ? -41.30920 12.10794 -11.22282 0.323 49.40157 H ? A ? 117 HZ2 1
   ATOM 3066 HZ3 B LYS A 114 ? -41.08577 10.67672 -11.22138 0.323 49.40157 H ? A ? 117 HZ3 1
   ATOM 3067 N C LYS A 114 ? -34.82206 11.38093 -8.37356 0.306 19.92478 N ? A ? 117 N 1
   ATOM 3068 CA C LYS A 114 ? -35.26389 12.64556 -8.94547 0.306 21.44908 C ? A ? 117 CA 1
   ATOM 3069 C C LYS A 114 ? -35.66463 13.60385 -7.83800 0.306 20.82423 C ? A ? 117 C 1
   ATOM 3070 O C LYS A 114 ? -35.92226 13.20114 -6.70129 0.306 20.52040 O ? A ? 117 O 1
   ATOM 3071 CB C LYS A 114 ? -36.42012 12.44240 -9.94444 0.306 24.66840 C ? A ? 117 CB 1
   ATOM 3072 CG C LYS A 114 ? -37.50218 11.46968 -9.50273 0.306 25.64331 C ? A ? 117 CG 1
   ATOM 3073 CD C LYS A 114 ? -38.33844 11.03736 -10.70197 0.306 26.08813 C ? A ? 117 CD 1
   ATOM 3074 CE C LYS A 114 ? -39.68165 10.46499 -10.31833 0.306 33.63442 C ? A ? 117 CE 1
   ATOM 3075 NZ C LYS A 114 ? -39.61962 9.14979 -9.64558 0.306 31.07908 N ? A ? 117 NZ 1
   ATOM 3076 H C LYS A 114 ? -35.04110 11.26543 -7.54998 0.306 23.92309 H ? A ? 117 H 1
   ATOM 3077 HA C LYS A 114 ? -34.51805 13.04848 -9.41694 0.306 25.75225 H ? A ? 117 HA 1
   ATOM 3078 HB2 C LYS A 114 ? -36.84704 13.30017 -10.09567 0.306 29.61544 H ? A ? 117 HB2 1
   ATOM 3079 HB3 C LYS A 114 ? -36.04999 12.10499 -10.77513 0.306 29.61544 H ? A ? 117 HB3 1
   ATOM 3080 HG2 C LYS A 114 ? -37.09343 10.68304 -9.10901 0.306 30.78533 H ? A ? 117 HG2 1
   ATOM 3081 HG3 C LYS A 114 ? -38.08416 11.89968 -8.85674 0.306 30.78533 H ? A ? 117 HG3 1
   ATOM 3082 HD2 C LYS A 114 ? -38.49502 11.80776 -11.27019 0.306 31.31911 H ? A ? 117 HD2 1
   ATOM 3083 HD3 C LYS A 114 ? -37.85427 10.35552 -11.19347 0.306 31.31911 H ? A ? 117 HD3 1
   ATOM 3084 HE2 C LYS A 114 ? -40.11946 11.08277 -9.71206 0.306 40.37466 H ? A ? 117 HE2 1
   ATOM 3085 HE3 C LYS A 114 ? -40.21299 10.35683 -11.12262 0.306 40.37466 H ? A ? 117 HE3 1
   ATOM 3086 HZ1 C LYS A 114 ? -40.40123 8.96748 -9.26093 0.306 37.30826 H ? A ? 117 HZ1 1
   ATOM 3087 HZ2 C LYS A 114 ? -39.43413 8.51285 -10.23887 0.306 37.30826 H ? A ? 117 HZ2 1
   ATOM 3088 HZ3 C LYS A 114 ? -38.98520 9.15677 -9.02143 0.306 37.30826 H ? A ? 117 HZ3 1
   ATOM 3089 N . PHE A 115 ? -35.69296 14.88979 -8.18834 1.000 21.97683 N ? A ? 118 N 1
   ATOM 3090 CA . PHE A 115 ? -36.09622 15.89844 -7.25103 1.000 21.31642 C ? A ? 118 CA 1
   ATOM 3091 C . PHE A 115 ? -37.62258 15.96944 -7.14978 1.000 23.99483 C ? A ? 118 C 1
   ATOM 3092 O . PHE A 115 ? -38.30598 15.91705 -8.17021 1.000 26.55723 O ? A ? 118 O 1
   ATOM 3093 HA . PHE A 115 ? -35.75242 15.67135 -6.37289 1.000 25.59306 H ? A ? 118 HA 1
   ATOM 3094 CB A PHE A 115 ? -35.56122 17.26729 -7.67627 0.349 22.36223 C ? A ? 118 CB 1
   ATOM 3095 CG A PHE A 115 ? -34.09751 17.47196 -7.39617 0.349 22.30571 C ? A ? 118 CG 1
   ATOM 3096 CD1 A PHE A 115 ? -33.67507 18.02306 -6.20052 0.349 22.79747 C ? A ? 118 CD1 1
   ATOM 3097 CD2 A PHE A 115 ? -33.15421 17.09417 -8.32872 0.349 22.96498 C ? A ? 118 CD2 1
   ATOM 3098 CE1 A PHE A 115 ? -32.30507 18.20751 -5.93859 0.349 24.22239 C ? A ? 118 CE1 1
   ATOM 3099 CE2 A PHE A 115 ? -31.80445 17.26298 -8.08424 0.349 23.41608 C ? A ? 118 CE2 1
   ATOM 3100 CZ A PHE A 115 ? -31.38296 17.82916 -6.89449 0.349 22.86151 C ? A ? 118 CZ 1
   ATOM 3101 H A PHE A 115 ? -35.62951 15.16755 -8.99978 0.371 26.38555 H ? A ? 118 H 1
   ATOM 3102 HB2 A PHE A 115 ? -35.69490 17.36935 -8.63158 0.349 26.84804 H ? A ? 118 HB2 1
   ATOM 3103 HB3 A PHE A 115 ? -36.05109 17.95408 -7.19749 0.349 26.84804 H ? A ? 118 HB3 1
   ATOM 3104 HD1 A PHE A 115 ? -34.30329 18.27454 -5.56255 0.349 27.37032 H ? A ? 118 HD1 1
   ATOM 3105 HD2 A PHE A 115 ? -33.43055 16.72021 -9.13414 0.349 27.57133 H ? A ? 118 HD2 1
   ATOM 3106 HE1 A PHE A 115 ? -32.02453 18.57883 -5.13340 0.349 29.08022 H ? A ? 118 HE1 1
   ATOM 3107 HE2 A PHE A 115 ? -31.17975 16.99603 -8.71937 0.349 28.11265 H ? A ? 118 HE2 1
   ATOM 3108 HZ A PHE A 115 ? -30.47501 17.95550 -6.73776 0.349 27.44717 H ? A ? 118 HZ 1
   ATOM 3109 CB B PHE A 115 ? -35.53390 17.24869 -7.66693 0.651 22.33901 C ? A ? 118 CB 1
   ATOM 3110 CG B PHE A 115 ? -34.16772 17.53127 -7.09127 0.651 21.87180 C ? A ? 118 CG 1
   ATOM 3111 CD1 B PHE A 115 ? -33.03521 17.31087 -7.84735 0.651 21.88234 C ? A ? 118 CD1 1
   ATOM 3112 CD2 B PHE A 115 ? -34.01628 17.95726 -5.79908 0.651 23.49311 C ? A ? 118 CD2 1
   ATOM 3113 CE1 B PHE A 115 ? -31.77664 17.52523 -7.32477 0.651 21.42149 C ? A ? 118 CE1 1
   ATOM 3114 CE2 B PHE A 115 ? -32.74338 18.20094 -5.25237 0.651 24.55462 C ? A ? 118 CE2 1
   ATOM 3115 CZ B PHE A 115 ? -31.62388 18.00271 -6.01693 0.651 21.60638 C ? A ? 118 CZ 1
   ATOM 3116 H B PHE A 115 ? -35.52554 15.18773 -8.97752 0.323 26.38555 H ? A ? 118 H 1
   ATOM 3117 HB2 B PHE A 115 ? -35.46040 17.27318 -8.63384 0.651 26.82017 H ? A ? 118 HB2 1
   ATOM 3118 HB3 B PHE A 115 ? -36.13540 17.94598 -7.36217 0.651 26.82017 H ? A ? 118 HB3 1
   ATOM 3119 HD1 B PHE A 115 ? -33.12160 17.01280 -8.72405 0.651 26.27217 H ? A ? 118 HD1 1
   ATOM 3120 HD2 B PHE A 115 ? -34.77092 18.08831 -5.27160 0.651 28.20509 H ? A ? 118 HD2 1
   ATOM 3121 HE1 B PHE A 115 ? -31.02493 17.35162 -7.84409 0.651 25.71915 H ? A ? 118 HE1 1
   ATOM 3122 HE2 B PHE A 115 ? -32.66189 18.49587 -4.37415 0.651 29.47890 H ? A ? 118 HE2 1
   ATOM 3123 HZ B PHE A 115 ? -30.77823 18.18186 -5.67389 0.651 25.94101 H ? A ? 118 HZ 1
   ATOM 3124 H C PHE A 115 ? -35.48081 15.18974 -8.96592 0.306 26.38555 H ? A ? 118 H 1
   ATOM 3125 N . GLU A 116 ? -38.12732 16.03770 -5.93546 1.000 23.20009 N ? A ? 119 N 1
   ATOM 3126 CA . GLU A 116 ? -39.51589 16.48543 -5.61506 1.000 24.88051 C ? A ? 119 CA 1
   ATOM 3127 C . GLU A 116 ? -39.36794 17.79519 -4.85724 1.000 23.24644 C ? A ? 119 C 1
   ATOM 3128 O . GLU A 116 ? -39.04406 17.80420 -3.67289 1.000 24.89517 O ? A ? 119 O 1
   ATOM 3129 H . GLU A 116 ? -37.68222 15.82474 -5.23109 1.000 27.85346 H ? A ? 119 H 1
   ATOM 3130 HA . GLU A 116 ? -40.02307 16.62207 -6.43053 1.000 29.86997 H ? A ? 119 HA 1
   ATOM 3131 CB A GLU A 116 ? -40.25130 15.45391 -4.77974 0.459 27.56097 C ? A ? 119 CB 1
   ATOM 3132 CG A GLU A 116 ? -40.77684 14.29768 -5.58178 0.459 32.92378 C ? A ? 119 CG 1
   ATOM 3133 CD A GLU A 116 ? -42.07483 14.63230 -6.30901 0.459 32.16493 C ? A ? 119 CD 1
   ATOM 3134 OE1 A GLU A 116 ? -42.50460 15.80737 -6.26571 0.459 30.92833 O ? A ? 119 OE1 1
   ATOM 3135 OE2 A GLU A 116 ? -42.65164 13.71335 -6.90942 0.459 34.17981 O ? A ? 119 OE2 1
   ATOM 3136 HB2 A GLU A 116 ? -39.64265 15.10038 -4.11230 0.459 33.08652 H ? A ? 119 HB2 1
   ATOM 3137 HB3 A GLU A 116 ? -41.00597 15.88260 -4.34662 0.459 33.08652 H ? A ? 119 HB3 1
   ATOM 3138 HG2 A GLU A 116 ? -40.11608 14.04639 -6.24597 0.459 39.52189 H ? A ? 119 HG2 1
   ATOM 3139 HG3 A GLU A 116 ? -40.94930 13.55148 -4.98652 0.459 39.52189 H ? A ? 119 HG3 1
   ATOM 3140 CB C GLU A 116 ? -40.24574 15.45273 -4.77692 0.541 27.55017 C ? A ? 119 CB 1
   ATOM 3141 CG C GLU A 116 ? -40.50210 14.17413 -5.51626 0.541 32.23891 C ? A ? 119 CG 1
   ATOM 3142 CD C GLU A 116 ? -41.62944 14.31429 -6.53804 0.541 33.51397 C ? A ? 119 CD 1
   ATOM 3143 OE1 C GLU A 116 ? -42.41191 15.27360 -6.41806 0.541 31.36503 O ? A ? 119 OE1 1
   ATOM 3144 OE2 C GLU A 116 ? -41.69414 13.47360 -7.43421 0.541 35.45378 O ? A ? 119 OE2 1
   ATOM 3145 HB2 C GLU A 116 ? -39.70912 15.24472 -3.99610 0.541 33.07356 H ? A ? 119 HB2 1
   ATOM 3146 HB3 C GLU A 116 ? -41.10200 15.81736 -4.50345 0.541 33.07356 H ? A ? 119 HB3 1
   ATOM 3147 HG2 C GLU A 116 ? -39.69640 13.91280 -5.98898 0.541 38.70005 H ? A ? 119 HG2 1
   ATOM 3148 HG3 C GLU A 116 ? -40.75303 13.48451 -4.88194 0.541 38.70005 H ? A ? 119 HG3 1
   ATOM 3149 N . GLY A 117 ? -39.54575 18.92130 -5.53898 1.000 26.39063 N ? A ? 120 N 1
   ATOM 3150 CA . GLY A 117 ? -39.23556 20.17791 -4.91897 1.000 28.35963 C ? A ? 120 CA 1
   ATOM 3151 C . GLY A 117 ? -37.73822 20.25183 -4.66937 1.000 27.76501 C ? A ? 120 C 1
   ATOM 3152 O . GLY A 117 ? -36.94726 20.02208 -5.56479 1.000 28.50299 O ? A ? 120 O 1
   ATOM 3153 H . GLY A 117 ? -39.83943 18.97386 -6.34557 1.000 31.68212 H ? A ? 120 H 1
   ATOM 3154 HA2 . GLY A 117 ? -39.49937 20.91039 -5.49757 1.000 34.04491 H ? A ? 120 HA2 1
   ATOM 3155 HA3 . GLY A 117 ? -39.70454 20.25850 -4.07370 1.000 34.04491 H ? A ? 120 HA3 1
   ATOM 3156 N A ASP A 118 ? -37.38369 20.57313 -3.44906 0.777 25.22790 N ? A ? 121 N 1
   ATOM 3157 CA A ASP A 118 ? -35.99690 20.71943 -3.04277 0.777 28.65319 C ? A ? 121 CA 1
   ATOM 3158 C A ASP A 118 ? -35.40246 19.39879 -2.56772 0.777 26.32300 C ? A ? 121 C 1
   ATOM 3159 O A ASP A 118 ? -34.21144 19.36181 -2.25784 0.777 27.14681 O ? A ? 121 O 1
   ATOM 3160 CB A ASP A 118 ? -35.85576 21.72942 -1.88493 0.777 32.25308 C ? A ? 121 CB 1
   ATOM 3161 CG A ASP A 118 ? -35.89712 23.17639 -2.35431 0.777 40.08843 C ? A ? 121 CG 1
   ATOM 3162 OD1 A ASP A 118 ? -36.08617 23.43112 -3.56843 0.777 37.84590 O ? A ? 121 OD1 1
   ATOM 3163 OD2 A ASP A 118 ? -35.73975 24.07191 -1.49370 0.777 46.10277 O ? A ? 121 OD2 1
   ATOM 3164 H A ASP A 118 ? -37.94214 20.71800 -2.81129 0.777 30.28684 H ? A ? 121 H 1
   ATOM 3165 HA A ASP A 118 ? -35.49794 21.06008 -3.80165 0.777 34.39718 H ? A ? 121 HA 1
   ATOM 3166 HB2 A ASP A 118 ? -36.58510 21.59651 -1.25939 0.777 38.71705 H ? A ? 121 HB2 1
   ATOM 3167 HB3 A ASP A 118 ? -35.00631 21.58302 -1.44007 0.777 38.71705 H ? A ? 121 HB3 1
   ATOM 3168 N B ASP A 118 ? -37.36400 20.61923 -3.45207 0.223 25.51389 N ? A ? 121 N 1
   ATOM 3169 CA B ASP A 118 ? -35.96907 20.70853 -3.05348 0.223 28.68958 C ? A ? 121 CA 1
   ATOM 3170 C B ASP A 118 ? -35.52484 19.46993 -2.28142 0.223 26.43777 C ? A ? 121 C 1
   ATOM 3171 O B ASP A 118 ? -34.55520 19.53026 -1.51259 0.223 24.32666 O ? A ? 121 O 1
   ATOM 3172 CB B ASP A 118 ? -35.73312 21.97116 -2.22206 0.223 32.79287 C ? A ? 121 CB 1
   ATOM 3173 CG B ASP A 118 ? -35.94726 23.24793 -3.02708 0.223 37.13811 C ? A ? 121 CG 1
   ATOM 3174 OD1 B ASP A 118 ? -35.59254 23.27118 -4.23021 0.223 35.53378 O ? A ? 121 OD1 1
   ATOM 3175 OD2 B ASP A 118 ? -36.47809 24.22762 -2.45924 0.223 38.17111 O ? A ? 121 OD2 1
   ATOM 3176 H B ASP A 118 ? -37.91421 20.82673 -2.82452 0.223 30.63003 H ? A ? 121 H 1
   ATOM 3177 HA B ASP A 118 ? -35.41963 20.78034 -3.84962 0.223 34.44085 H ? A ? 121 HA 1
   ATOM 3178 HB2 B ASP A 118 ? -36.35164 21.97904 -1.47488 0.223 39.36480 H ? A ? 121 HB2 1
   ATOM 3179 HB3 B ASP A 118 ? -34.81943 21.97026 -1.89638 0.223 39.36480 H ? A ? 121 HB3 1
   ATOM 3180 N . THR A 119 ? -36.20892 18.34638 -2.48153 1.000 24.22081 N ? A ? 122 N 1
   ATOM 3181 CA . THR A 119 ? -35.82180 17.07979 -1.86533 1.000 23.98291 C ? A ? 122 CA 1
   ATOM 3182 C . THR A 119 ? -35.41736 16.09082 -2.92235 1.000 20.80092 C ? A ? 122 C 1
   ATOM 3183 O . THR A 119 ? -36.12811 15.87016 -3.87728 1.000 21.03070 O ? A ? 122 O 1
   ATOM 3184 HA . THR A 119 ? -35.06091 17.24893 -1.28798 1.000 28.79284 H ? A ? 122 HA 1
   ATOM 3185 CB A THR A 119 ? -36.94773 16.51001 -1.00623 0.263 24.24768 C ? A ? 122 CB 1
   ATOM 3186 OG1 A THR A 119 ? -37.08540 17.34244 0.15476 0.263 27.10714 O ? A ? 122 OG1 1
   ATOM 3187 CG2 A THR A 119 ? -36.64865 15.08561 -0.57636 0.263 21.48107 C ? A ? 122 CG2 1
   ATOM 3188 H A THR A 119 ? -37.01424 18.34034 -2.78325 0.777 29.07833 H ? A ? 122 H 1
   ATOM 3189 HB A THR A 119 ? -37.77447 16.48916 -1.51316 0.263 29.11057 H ? A ? 122 HB 1
   ATOM 3190 HG1 A THR A 119 ? -37.62254 16.99218 0.69735 0.263 32.54193 H ? A ? 122 HG1 1
   ATOM 3191 HG21 A THR A 119 ? -37.20509 14.84370 0.18044 0.263 25.79064 H ? A ? 122 HG21 1
   ATOM 3192 HG22 A THR A 119 ? -36.82817 14.47383 -1.30739 0.263 25.79064 H ? A ? 122 HG22 1
   ATOM 3193 HG23 A THR A 119 ? -35.71654 15.00516 -0.32023 0.263 25.79064 H ? A ? 122 HG23 1
   ATOM 3194 CB C THR A 119 ? -36.93565 16.46656 -1.03107 0.737 24.21769 C ? A ? 122 CB 1
   ATOM 3195 OG1 C THR A 119 ? -37.39628 17.49027 -0.14334 0.737 28.70986 O ? A ? 122 OG1 1
   ATOM 3196 CG2 C THR A 119 ? -36.41302 15.27477 -0.20564 0.737 21.52701 C ? A ? 122 CG2 1
   ATOM 3197 HB C THR A 119 ? -37.65175 16.13477 -1.59500 0.737 29.07458 H ? A ? 122 HB 1
   ATOM 3198 HG1 C THR A 119 ? -37.77035 18.10247 -0.58024 0.737 34.46518 H ? A ? 122 HG1 1
   ATOM 3199 HG21 C THR A 119 ? -37.10739 14.95472 0.39129 0.737 25.84577 H ? A ? 122 HG21 1
   ATOM 3200 HG22 C THR A 119 ? -36.14840 14.55253 -0.79660 0.737 25.84577 H ? A ? 122 HG22 1
   ATOM 3201 HG23 C THR A 119 ? -35.64574 15.54736 0.32150 0.737 25.84577 H ? A ? 122 HG23 1
   ATOM 3202 H B THR A 119 ? -36.90998 18.29225 -2.97670 0.223 29.07833 H ? A ? 122 H 1
   ATOM 3203 N . LEU A 120 ? -34.24304 15.48630 -2.76291 1.000 18.63971 N ? A ? 123 N 1
   ATOM 3204 CA . LEU A 120 ? -33.84004 14.42323 -3.67943 1.000 19.03131 C ? A ? 123 CA 1
   ATOM 3205 C . LEU A 120 ? -34.47542 13.14905 -3.18364 1.000 20.48751 C ? A ? 123 C 1
   ATOM 3206 O . LEU A 120 ? -34.21355 12.75536 -2.03854 1.000 20.90718 O ? A ? 123 O 1
   ATOM 3207 H . LEU A 120 ? -33.67380 15.66964 -2.14488 1.000 22.38101 H ? A ? 123 H 1
   ATOM 3208 HA . LEU A 120 ? -34.12738 14.60329 -4.58823 1.000 22.85093 H ? A ? 123 HA 1
   ATOM 3209 CB A LEU A 120 ? -32.30409 14.30226 -3.67248 0.552 19.11246 C ? A ? 123 CB 1
   ATOM 3210 CG A LEU A 120 ? -31.59465 13.59377 -4.83551 0.552 20.43751 C ? A ? 123 CG 1
   ATOM 3211 CD1 A LEU A 120 ? -31.94334 12.12496 -4.80663 0.552 23.99742 C ? A ? 123 CD1 1
   ATOM 3212 CD2 A LEU A 120 ? -31.93464 14.24748 -6.15993 0.552 23.32938 C ? A ? 123 CD2 1
   ATOM 3213 HB2 A LEU A 120 ? -31.94414 15.20250 -3.64264 0.552 22.94831 H ? A ? 123 HB2 1
   ATOM 3214 HB3 A LEU A 120 ? -32.05660 13.81919 -2.86856 0.552 22.94831 H ? A ? 123 HB3 1
   ATOM 3215 HG A LEU A 120 ? -30.63238 13.67243 -4.74198 0.552 24.53837 H ? A ? 123 HG 1
   ATOM 3216 HD11 A LEU A 120 ? -31.32536 11.64239 -5.37771 0.552 28.81026 H ? A ? 123 HD11 1
   ATOM 3217 HD12 A LEU A 120 ? -31.87261 11.80146 -3.89490 0.552 28.81026 H ? A ? 123 HD12 1
   ATOM 3218 HD13 A LEU A 120 ? -32.85082 12.00941 -5.12915 0.552 28.81026 H ? A ? 123 HD13 1
   ATOM 3219 HD21 A LEU A 120 ? -31.33927 13.90331 -6.84403 0.552 28.00861 H ? A ? 123 HD21 1
   ATOM 3220 HD22 A LEU A 120 ? -32.85458 14.04042 -6.38737 0.552 28.00861 H ? A ? 123 HD22 1
   ATOM 3221 HD23 A LEU A 120 ? -31.82258 15.20735 -6.07630 0.552 28.00861 H ? A ? 123 HD23 1
   ATOM 3222 CB C LEU A 120 ? -32.30911 14.30339 -3.69664 0.448 19.13014 C ? A ? 123 CB 1
   ATOM 3223 CG C LEU A 120 ? -31.62783 13.36043 -4.68879 0.448 20.31754 C ? A ? 123 CG 1
   ATOM 3224 CD1 C LEU A 120 ? -31.57551 11.95610 -4.08919 0.448 19.29365 C ? A ? 123 CD1 1
   ATOM 3225 CD2 C LEU A 120 ? -32.28695 13.34644 -6.05563 0.448 21.06238 C ? A ? 123 CD2 1
   ATOM 3226 HB2 C LEU A 120 ? -31.95437 15.18784 -3.87778 0.448 22.96952 H ? A ? 123 HB2 1
   ATOM 3227 HB3 C LEU A 120 ? -32.03459 14.01027 -2.81368 0.448 22.96952 H ? A ? 123 HB3 1
   ATOM 3228 HG C LEU A 120 ? -30.72681 13.68401 -4.84485 0.448 24.39440 H ? A ? 123 HG 1
   ATOM 3229 HD11 C LEU A 120 ? -31.00653 11.39775 -4.64184 0.448 23.16574 H ? A ? 123 HD11 1
   ATOM 3230 HD12 C LEU A 120 ? -31.21410 12.00964 -3.19062 0.448 23.16574 H ? A ? 123 HD12 1
   ATOM 3231 HD13 C LEU A 120 ? -32.47344 11.59011 -4.06330 0.448 23.16574 H ? A ? 123 HD13 1
   ATOM 3232 HD21 C LEU A 120 ? -31.72589 12.84990 -6.67172 0.448 25.28821 H ? A ? 123 HD21 1
   ATOM 3233 HD22 C LEU A 120 ? -33.15562 12.92096 -5.98300 0.448 25.28821 H ? A ? 123 HD22 1
   ATOM 3234 HD23 C LEU A 120 ? -32.39083 14.25972 -6.36550 0.448 25.28821 H ? A ? 123 HD23 1
   ATOM 3235 N . VAL A 121 ? -35.27601 12.46685 -4.03467 1.000 16.82801 N ? A ? 124 N 1
   ATOM 3236 CA . VAL A 121 ? -35.95273 11.23616 -3.65809 1.000 16.56299 C ? A ? 124 CA 1
   ATOM 3237 C . VAL A 121 ? -35.37663 10.07277 -4.42595 1.000 18.82977 C ? A ? 124 C 1
   ATOM 3238 O . VAL A 121 ? -35.14840 10.15468 -5.62940 1.000 21.62427 O ? A ? 124 O 1
   ATOM 3239 CB . VAL A 121 ? -37.47204 11.37109 -3.92033 1.000 19.93979 C ? A ? 124 CB 1
   ATOM 3240 CG1 . VAL A 121 ? -38.23247 10.14578 -3.55041 1.000 26.52789 C ? A ? 124 CG1 1
   ATOM 3241 CG2 . VAL A 121 ? -37.98992 12.58995 -3.15209 1.000 21.90973 C ? A ? 124 CG2 1
   ATOM 3242 H . VAL A 121 ? -35.43479 12.71331 -4.84316 1.000 20.20697 H ? A ? 124 H 1
   ATOM 3243 HA . VAL A 121 ? -35.79510 11.05804 -2.71771 1.000 19.88894 H ? A ? 124 HA 1
   ATOM 3244 HB . VAL A 121 ? -37.61608 11.48964 -4.87222 1.000 23.94111 H ? A ? 124 HB 1
   ATOM 3245 HG11 . VAL A 121 ? -39.17274 10.28782 -3.74179 1.000 31.84682 H ? A ? 124 HG11 1
   ATOM 3246 HG12 . VAL A 121 ? -37.89845 9.39790 -4.07004 1.000 31.84682 H ? A ? 124 HG12 1
   ATOM 3247 HG13 . VAL A 121 ? -38.11014 9.97187 -2.60401 1.000 31.84682 H ? A ? 124 HG13 1
   ATOM 3248 HG21 . VAL A 121 ? -38.95694 12.61985 -3.22205 1.000 26.30503 H ? A ? 124 HG21 1
   ATOM 3249 HG22 . VAL A 121 ? -37.72788 12.51140 -2.22146 1.000 26.30503 H ? A ? 124 HG22 1
   ATOM 3250 HG23 . VAL A 121 ? -37.60543 13.39284 -3.53736 1.000 26.30503 H ? A ? 124 HG23 1
   ATOM 3251 N . ASN A 122 ? -35.17186 8.97834 -3.72439 1.000 18.39731 N ? A ? 125 N 1
   ATOM 3252 CA . ASN A 122 ? -34.76062 7.70277 -4.29881 1.000 15.56655 C ? A ? 125 CA 1
   ATOM 3253 C . ASN A 122 ? -35.85001 6.69015 -3.96680 1.000 16.69606 C ? A ? 125 C 1
   ATOM 3254 O . ASN A 122 ? -35.99232 6.33030 -2.81390 1.000 18.08820 O ? A ? 125 O 1
   ATOM 3255 CB . ASN A 122 ? -33.41065 7.26443 -3.73766 1.000 13.98767 C ? A ? 125 CB 1
   ATOM 3256 CG . ASN A 122 ? -32.90687 6.01042 -4.23142 1.000 18.77839 C ? A ? 125 CG 1
   ATOM 3257 OD1 . ASN A 122 ? -33.25866 5.58138 -5.29256 1.000 16.20155 O ? A ? 125 OD1 1
   ATOM 3258 ND2 . ASN A 122 ? -31.95198 5.43988 -3.50835 1.000 18.76366 N ? A ? 125 ND2 1
   ATOM 3259 H . ASN A 122 ? -35.26790 8.94157 -2.87056 1.000 22.09013 H ? A ? 125 H 1
   ATOM 3260 HA . ASN A 122 ? -34.67650 7.77662 -5.26233 1.000 18.69321 H ? A ? 125 HA 1
   ATOM 3261 HB2 . ASN A 122 ? -32.75430 7.94410 -3.95708 1.000 16.79856 H ? A ? 125 HB2 1
   ATOM 3262 HB3 . ASN A 122 ? -33.49334 7.18166 -2.77474 1.000 16.79856 H ? A ? 125 HB3 1
   ATOM 3263 HD21 . ASN A 122 ? -31.61462 4.68903 -3.75735 1.000 22.52974 H ? A ? 125 HD21 1
   ATOM 3264 HD22 . ASN A 122 ? -31.67037 5.82091 -2.79063 1.000 22.52974 H ? A ? 125 HD22 1
   ATOM 3265 N . ARG A 123 ? -36.64870 6.29343 -4.94583 1.000 18.04834 N ? A ? 126 N 1
   ATOM 3266 CA . ARG A 123 ? -37.78287 5.39381 -4.77733 1.000 18.06520 C ? A ? 126 CA 1
   ATOM 3267 C . ARG A 123 ? -37.45619 4.07624 -5.44708 1.000 17.21740 C ? A ? 126 C 1
   ATOM 3268 O . ARG A 123 ? -37.19970 4.04290 -6.65351 1.000 20.31780 O ? A ? 126 O 1
   ATOM 3269 H . ARG A 123 ? -36.54950 6.54504 -5.76220 1.000 21.67137 H ? A ? 126 H 1
   ATOM 3270 HA . ARG A 123 ? -37.93840 5.22907 -3.83416 1.000 21.69159 H ? A ? 126 HA 1
   ATOM 3271 CB A ARG A 123 ? -39.05210 6.00853 -5.38029 0.518 21.15985 C ? A ? 126 CB 1
   ATOM 3272 CG A ARG A 123 ? -40.29198 5.12998 -5.15792 0.518 21.64142 C ? A ? 126 CG 1
   ATOM 3273 CD A ARG A 123 ? -41.57298 5.99837 -5.34441 0.518 31.68587 C ? A ? 126 CD 1
   ATOM 3274 NE A ARG A 123 ? -41.40472 6.94407 -6.42914 0.518 40.80000 N ? A ? 126 NE 1
   ATOM 3275 CZ A ARG A 123 ? -41.67770 6.69515 -7.70571 0.518 42.49033 C ? A ? 126 CZ 1
   ATOM 3276 NH1 A ARG A 123 ? -42.11924 5.51471 -8.10364 0.518 42.64160 N ? A ? 126 NH1 1
   ATOM 3277 NH2 A ARG A 123 ? -41.47362 7.65014 -8.60915 0.518 41.74882 N ? A ? 126 NH2 1
   ATOM 3278 HB2 A ARG A 123 ? -39.21462 6.87022 -4.96561 0.518 25.40518 H ? A ? 126 HB2 1
   ATOM 3279 HB3 A ARG A 123 ? -38.92771 6.11845 -6.33598 0.518 25.40518 H ? A ? 126 HB3 1
   ATOM 3280 HG2 A ARG A 123 ? -40.30485 4.40701 -5.80448 0.518 25.98306 H ? A ? 126 HG2 1
   ATOM 3281 HG3 A ARG A 123 ? -40.28429 4.76959 -4.25738 0.518 25.98306 H ? A ? 126 HG3 1
   ATOM 3282 HD2 A ARG A 123 ? -42.32589 5.42316 -5.55218 0.518 38.03640 H ? A ? 126 HD2 1
   ATOM 3283 HD3 A ARG A 123 ? -41.74901 6.49381 -4.52927 0.518 38.03640 H ? A ? 126 HD3 1
   ATOM 3284 HE A ARG A 123 ? -41.10547 7.72583 -6.23191 0.518 48.97336 H ? A ? 126 HE 1
   ATOM 3285 HH11 A ARG A 123 ? -42.23667 4.88410 -7.53081 0.518 51.18328 H ? A ? 126 HH11 1
   ATOM 3286 HH12 A ARG A 123 ? -42.28913 5.37721 -8.93540 0.518 51.18328 H ? A ? 126 HH12 1
   ATOM 3287 HH21 A ARG A 123 ? -41.16897 8.41606 -8.36390 0.518 50.11194 H ? A ? 126 HH21 1
   ATOM 3288 HH22 A ARG A 123 ? -41.64634 7.50156 -9.43842 0.518 50.11194 H ? A ? 126 HH22 1
   ATOM 3289 CB B ARG A 123 ? -39.04066 6.01786 -5.39817 0.482 21.16729 C ? A ? 126 CB 1
   ATOM 3290 CG B ARG A 123 ? -39.87568 6.75369 -4.38871 0.482 28.07382 C ? A ? 126 CG 1
   ATOM 3291 CD B ARG A 123 ? -40.24216 8.15569 -4.84098 0.482 35.91265 C ? A ? 126 CD 1
   ATOM 3292 NE B ARG A 123 ? -41.18886 8.21667 -5.94207 0.482 42.88088 N ? A ? 126 NE 1
   ATOM 3293 CZ B ARG A 123 ? -41.48185 9.32231 -6.61472 0.482 39.30100 C ? A ? 126 CZ 1
   ATOM 3294 NH1 B ARG A 123 ? -40.91073 10.48205 -6.32411 0.482 34.90626 N ? A ? 126 NH1 1
   ATOM 3295 NH2 B ARG A 123 ? -42.35187 9.25943 -7.62455 0.482 47.23038 N ? A ? 126 NH2 1
   ATOM 3296 HB2 B ARG A 123 ? -38.77497 6.64777 -6.08630 0.482 25.41411 H ? A ? 126 HB2 1
   ATOM 3297 HB3 B ARG A 123 ? -39.58535 5.31445 -5.78472 0.482 25.41411 H ? A ? 126 HB3 1
   ATOM 3298 HG2 B ARG A 123 ? -40.69855 6.26216 -4.23980 0.482 33.70194 H ? A ? 126 HG2 1
   ATOM 3299 HG3 B ARG A 123 ? -39.37818 6.82685 -3.55923 0.482 33.70194 H ? A ? 126 HG3 1
   ATOM 3300 HD2 B ARG A 123 ? -40.63779 8.62740 -4.09140 0.482 43.10853 H ? A ? 126 HD2 1
   ATOM 3301 HD3 B ARG A 123 ? -39.43341 8.60784 -5.12798 0.482 43.10853 H ? A ? 126 HD3 1
   ATOM 3302 HE B ARG A 123 ? -41.58486 7.48891 -6.17263 0.482 51.47041 H ? A ? 126 HE 1
   ATOM 3303 HH11 B ARG A 123 ? -40.33549 10.53030 -5.68664 0.482 41.90087 H ? A ? 126 HH11 1
   ATOM 3304 HH12 B ARG A 123 ? -41.11528 11.18653 -6.77297 0.482 41.90087 H ? A ? 126 HH12 1
   ATOM 3305 HH21 B ARG A 123 ? -42.71551 8.50841 -7.83272 0.482 56.68982 H ? A ? 126 HH21 1
   ATOM 3306 HH22 B ARG A 123 ? -42.54895 9.96994 -8.06721 0.482 56.68982 H ? A ? 126 HH22 1
   ATOM 3307 N A ILE A 124 ? -37.47819 2.99845 -4.66957 0.419 17.85634 N ? A ? 127 N 1
   ATOM 3308 CA A ILE A 124 ? -36.83984 1.74608 -5.02678 0.419 16.68389 C ? A ? 127 CA 1
   ATOM 3309 C A ILE A 124 ? -37.83387 0.60177 -4.90603 0.419 17.33296 C ? A ? 127 C 1
   ATOM 3310 O A ILE A 124 ? -38.53959 0.52071 -3.90343 0.419 18.90917 O ? A ? 127 O 1
   ATOM 3311 CB A ILE A 124 ? -35.63653 1.44465 -4.11181 0.419 17.38841 C ? A ? 127 CB 1
   ATOM 3312 CG1 A ILE A 124 ? -34.83100 2.70541 -3.80286 0.419 17.59721 C ? A ? 127 CG1 1
   ATOM 3313 CG2 A ILE A 124 ? -34.82972 0.35202 -4.73478 0.419 19.12223 C ? A ? 127 CG2 1
   ATOM 3314 CD1 A ILE A 124 ? -34.03242 2.57678 -2.51526 0.419 16.47067 C ? A ? 127 CD1 1
   ATOM 3315 H A ILE A 124 ? -37.87126 2.97199 -3.90512 0.419 21.44096 H ? A ? 127 H 1
   ATOM 3316 HA A ILE A 124 ? -36.55577 1.81320 -5.95182 0.419 20.03403 H ? A ? 127 HA 1
   ATOM 3317 HB A ILE A 124 ? -35.94651 1.13557 -3.24620 0.419 20.87945 H ? A ? 127 HB 1
   ATOM 3318 HG12 A ILE A 124 ? -34.20959 2.87135 -4.52895 0.419 21.13001 H ? A ? 127 HG12 1
   ATOM 3319 HG13 A ILE A 124 ? -35.43868 3.45554 -3.70829 0.419 21.13001 H ? A ? 127 HG13 1
   ATOM 3320 HG21 A ILE A 124 ? -34.03544 0.20106 -4.19883 0.419 22.96003 H ? A ? 127 HG21 1
   ATOM 3321 HG22 A ILE A 124 ? -35.36498 -0.45625 -4.76786 0.419 22.96003 H ? A ? 127 HG22 1
   ATOM 3322 HG23 A ILE A 124 ? -34.57719 0.61850 -5.63262 0.419 22.96003 H ? A ? 127 HG23 1
   ATOM 3323 HD11 A ILE A 124 ? -33.47211 3.36175 -2.41141 0.419 19.77816 H ? A ? 127 HD11 1
   ATOM 3324 HD12 A ILE A 124 ? -34.64704 2.50788 -1.76800 0.419 19.77816 H ? A ? 127 HD12 1
   ATOM 3325 HD13 A ILE A 124 ? -33.48054 1.78058 -2.56414 0.419 19.77816 H ? A ? 127 HD13 1
   ATOM 3326 N B ILE A 124 ? -37.46316 3.00633 -4.66455 0.368 17.88487 N ? A ? 127 N 1
   ATOM 3327 CA B ILE A 124 ? -36.88143 1.73533 -5.04358 0.368 16.63958 C ? A ? 127 CA 1
   ATOM 3328 C B ILE A 124 ? -37.91637 0.63586 -4.90586 0.368 17.39206 C ? A ? 127 C 1
   ATOM 3329 O B ILE A 124 ? -38.64804 0.60781 -3.91512 0.368 18.93462 O ? A ? 127 O 1
   ATOM 3330 CB B ILE A 124 ? -35.67274 1.38110 -4.14713 0.368 17.35014 C ? A ? 127 CB 1
   ATOM 3331 CG1 B ILE A 124 ? -34.70175 2.54136 -4.07779 0.368 18.03136 C ? A ? 127 CG1 1
   ATOM 3332 CG2 B ILE A 124 ? -35.05110 0.09589 -4.63780 0.368 18.68696 C ? A ? 127 CG2 1
   ATOM 3333 CD1 B ILE A 124 ? -33.69815 2.39378 -2.97745 0.368 18.62390 C ? A ? 127 CD1 1
   ATOM 3334 H B ILE A 124 ? -37.81367 2.99539 -3.87930 0.368 21.47520 H ? A ? 127 H 1
   ATOM 3335 HA B ILE A 124 ? -36.60767 1.79727 -5.97208 0.368 19.98086 H ? A ? 127 HA 1
   ATOM 3336 HB B ILE A 124 ? -35.96365 1.22974 -3.23424 0.368 20.83352 H ? A ? 127 HB 1
   ATOM 3337 HG12 B ILE A 124 ? -34.21977 2.59996 -4.91753 0.368 21.65099 H ? A ? 127 HG12 1
   ATOM 3338 HG13 B ILE A 124 ? -35.19876 3.35980 -3.92271 0.368 21.65099 H ? A ? 127 HG13 1
   ATOM 3339 HG21 B ILE A 124 ? -34.22786 -0.06308 -4.15006 0.368 22.43771 H ? A ? 127 HG21 1
   ATOM 3340 HG22 B ILE A 124 ? -35.67202 -0.63358 -4.48537 0.368 22.43771 H ? A ? 127 HG22 1
   ATOM 3341 HG23 B ILE A 124 ? -34.86331 0.17776 -5.58592 0.368 22.43771 H ? A ? 127 HG23 1
   ATOM 3342 HD11 B ILE A 124 ? -33.23035 3.23560 -2.86170 0.368 22.36204 H ? A ? 127 HD11 1
   ATOM 3343 HD12 B ILE A 124 ? -34.16029 2.15681 -2.15820 0.368 22.36204 H ? A ? 127 HD12 1
   ATOM 3344 HD13 B ILE A 124 ? -33.06849 1.69552 -3.21588 0.368 22.36204 H ? A ? 127 HD13 1
   ATOM 3345 N D ILE A 124 ? -37.41269 3.00580 -4.66071 0.213 18.10168 N ? A ? 127 N 1
   ATOM 3346 CA D ILE A 124 ? -36.85043 1.73685 -5.09162 0.213 16.95723 C ? A ? 127 CA 1
   ATOM 3347 C D ILE A 124 ? -37.87660 0.63033 -4.91965 0.213 17.72379 C ? A ? 127 C 1
   ATOM 3348 O D ILE A 124 ? -38.64675 0.64300 -3.95626 0.213 18.93107 O ? A ? 127 O 1
   ATOM 3349 CB D ILE A 124 ? -35.57937 1.37225 -4.28894 0.213 17.43484 C ? A ? 127 CB 1
   ATOM 3350 CG1 D ILE A 124 ? -34.61188 2.54266 -4.24639 0.213 18.12608 C ? A ? 127 CG1 1
   ATOM 3351 CG2 D ILE A 124 ? -34.94627 0.12401 -4.87355 0.213 18.69223 C ? A ? 127 CG2 1
   ATOM 3352 CD1 D ILE A 124 ? -34.69349 3.34002 -2.96793 0.213 17.07230 C ? A ? 127 CD1 1
   ATOM 3353 H D ILE A 124 ? -37.71077 2.99279 -3.85412 0.213 21.73538 H ? A ? 127 H 1
   ATOM 3354 HA D ILE A 124 ? -36.63370 1.81460 -6.03390 0.213 20.36203 H ? A ? 127 HA 1
   ATOM 3355 HB D ILE A 124 ? -35.82599 1.18166 -3.37038 0.213 20.93516 H ? A ? 127 HB 1
   ATOM 3356 HG12 D ILE A 124 ? -33.70661 2.20417 -4.32894 0.213 21.76465 H ? A ? 127 HG12 1
   ATOM 3357 HG13 D ILE A 124 ? -34.81093 3.14082 -4.98361 0.213 21.76465 H ? A ? 127 HG13 1
   ATOM 3358 HG21 D ILE A 124 ? -34.09318 -0.03076 -4.43860 0.213 22.44403 H ? A ? 127 HG21 1
   ATOM 3359 HG22 D ILE A 124 ? -35.53674 -0.63041 -4.72156 0.213 22.44403 H ? A ? 127 HG22 1
   ATOM 3360 HG23 D ILE A 124 ? -34.81345 0.25354 -5.82565 0.213 22.44403 H ? A ? 127 HG23 1
   ATOM 3361 HD11 D ILE A 124 ? -33.93891 3.94812 -2.92629 0.213 20.50011 H ? A ? 127 HD11 1
   ATOM 3362 HD12 D ILE A 124 ? -35.52353 3.84191 -2.96120 0.213 20.50011 H ? A ? 127 HD12 1
   ATOM 3363 HD13 D ILE A 124 ? -34.66927 2.73067 -2.21361 0.213 20.50011 H ? A ? 127 HD13 1
   ATOM 3364 N A GLU A 125 ? -37.85935 -0.26874 -5.90366 0.419 19.20167 N ? A ? 128 N 1
   ATOM 3365 CA A GLU A 125 ? -38.54010 -1.55483 -5.85063 0.419 20.23354 C ? A ? 128 CA 1
   ATOM 3366 C A GLU A 125 ? -37.47424 -2.63352 -5.89744 0.419 18.41325 C ? A ? 128 C 1
   ATOM 3367 O A GLU A 125 ? -36.65003 -2.64735 -6.80931 0.419 19.54396 O ? A ? 128 O 1
   ATOM 3368 CB A GLU A 125 ? -39.50612 -1.74443 -7.03512 0.419 23.51812 C ? A ? 128 CB 1
   ATOM 3369 CG A GLU A 125 ? -40.29683 -0.50882 -7.38619 0.419 25.18397 C ? A ? 128 CG 1
   ATOM 3370 CD A GLU A 125 ? -40.98058 -0.64169 -8.75284 0.419 31.24886 C ? A ? 128 CD 1
   ATOM 3371 OE1 A GLU A 125 ? -41.67434 -1.65733 -8.94230 0.419 32.77493 O ? A ? 128 OE1 1
   ATOM 3372 OE2 A GLU A 125 ? -40.78329 0.23669 -9.62168 0.419 36.48322 O ? A ? 128 OE2 1
   ATOM 3373 H A GLU A 125 ? -37.47093 -0.13101 -6.65848 0.419 23.05536 H ? A ? 128 H 1
   ATOM 3374 HA A GLU A 125 ? -39.05958 -1.61918 -5.03398 0.419 24.29361 H ? A ? 128 HA 1
   ATOM 3375 HB2 A GLU A 125 ? -38.99225 -1.99813 -7.81773 0.419 28.23510 H ? A ? 128 HB2 1
   ATOM 3376 HB3 A GLU A 125 ? -40.13810 -2.44553 -6.81161 0.419 28.23510 H ? A ? 128 HB3 1
   ATOM 3377 HG2 A GLU A 125 ? -40.98277 -0.36643 -6.71529 0.419 30.23412 H ? A ? 128 HG2 1
   ATOM 3378 HG3 A GLU A 125 ? -39.69982 0.25504 -7.41758 0.419 30.23412 H ? A ? 128 HG3 1
   ATOM 3379 N B GLU A 125 ? -37.97524 -0.24360 -5.89649 0.368 19.02784 N ? A ? 128 N 1
   ATOM 3380 CA B GLU A 125 ? -38.60354 -1.55299 -5.78355 0.368 20.21207 C ? A ? 128 CA 1
   ATOM 3381 C B GLU A 125 ? -37.48388 -2.57966 -5.74017 0.368 18.40830 C ? A ? 128 C 1
   ATOM 3382 O B GLU A 125 ? -36.49921 -2.46377 -6.46293 0.368 19.21088 O ? A ? 128 O 1
   ATOM 3383 CB B GLU A 125 ? -39.55744 -1.85139 -6.95826 0.368 23.54846 C ? A ? 128 CB 1
   ATOM 3384 CG B GLU A 125 ? -38.92945 -1.75420 -8.29752 0.368 26.14856 C ? A ? 128 CG 1
   ATOM 3385 CD B GLU A 125 ? -39.88589 -2.09992 -9.44652 0.368 32.02653 C ? A ? 128 CD 1
   ATOM 3386 OE1 B GLU A 125 ? -41.03046 -1.61024 -9.43477 0.368 33.62076 O ? A ? 128 OE1 1
   ATOM 3387 OE2 B GLU A 125 ? -39.47655 -2.84501 -10.34521 0.368 29.25611 O ? A ? 128 OE2 1
   ATOM 3388 H B GLU A 125 ? -37.64429 -0.09882 -6.67694 0.368 22.84676 H ? A ? 128 H 1
   ATOM 3389 HA B GLU A 125 ? -39.14375 -1.60440 -4.97953 0.368 24.26784 H ? A ? 128 HA 1
   ATOM 3390 HB2 B GLU A 125 ? -39.89764 -2.75430 -6.85865 0.368 28.27151 H ? A ? 128 HB2 1
   ATOM 3391 HB3 B GLU A 125 ? -40.28985 -1.21600 -6.93092 0.368 28.27151 H ? A ? 128 HB3 1
   ATOM 3392 HG2 B GLU A 125 ? -38.61879 -0.84532 -8.43289 0.368 31.39163 H ? A ? 128 HG2 1
   ATOM 3393 HG3 B GLU A 125 ? -38.18119 -2.37011 -8.33835 0.368 31.39163 H ? A ? 128 HG3 1
   ATOM 3394 N D GLU A 125 ? -37.87894 -0.31472 -5.85389 0.213 18.77730 N ? A ? 128 N 1
   ATOM 3395 CA D GLU A 125 ? -38.54866 -1.59986 -5.70894 0.213 20.21917 C ? A ? 128 CA 1
   ATOM 3396 C D GLU A 125 ? -37.48801 -2.68381 -5.81335 0.213 18.53361 C ? A ? 128 C 1
   ATOM 3397 O D GLU A 125 ? -36.69800 -2.69210 -6.76083 0.213 19.53117 O ? A ? 128 O 1
   ATOM 3398 CB D GLU A 125 ? -39.62437 -1.81664 -6.78153 0.213 23.52525 C ? A ? 128 CB 1
   ATOM 3399 CG D GLU A 125 ? -40.77488 -0.82983 -6.70446 0.213 21.74898 C ? A ? 128 CG 1
   ATOM 3400 CD D GLU A 125 ? -41.85626 -1.11675 -7.74050 0.213 28.24098 C ? A ? 128 CD 1
   ATOM 3401 OE1 D GLU A 125 ? -41.98549 -2.28396 -8.16955 0.213 25.25425 O ? A ? 128 OE1 1
   ATOM 3402 OE2 D GLU A 125 ? -42.56679 -0.16853 -8.12098 0.213 28.72796 O ? A ? 128 OE2 1
   ATOM 3403 H D GLU A 125 ? -37.48211 -0.22975 -6.61211 0.213 22.54612 H ? A ? 128 H 1
   ATOM 3404 HA D GLU A 125 ? -38.98938 -1.64531 -4.84604 0.213 24.27636 H ? A ? 128 HA 1
   ATOM 3405 HB2 D GLU A 125 ? -39.21490 -1.72590 -7.65617 0.213 28.24366 H ? A ? 128 HB2 1
   ATOM 3406 HB3 D GLU A 125 ? -39.99203 -2.70831 -6.67823 0.213 28.24366 H ? A ? 128 HB3 1
   ATOM 3407 HG2 D GLU A 125 ? -41.17923 -0.88161 -5.82428 0.213 26.11214 H ? A ? 128 HG2 1
   ATOM 3408 HG3 D GLU A 125 ? -40.43640 0.06547 -6.86191 0.213 26.11214 H ? A ? 128 HG3 1
   ATOM 3409 N A LEU A 126 ? -37.49768 -3.54596 -4.93706 0.419 17.72207 N ? A ? 129 N 1
   ATOM 3410 CA A LEU A 126 ? -36.57674 -4.66493 -4.88658 0.419 17.94711 C ? A ? 129 CA 1
   ATOM 3411 C A LEU A 126 ? -37.36807 -5.97078 -4.91765 0.419 18.84100 C ? A ? 129 C 1
   ATOM 3412 O A LEU A 126 ? -38.46527 -6.07228 -4.36056 0.419 19.25056 O ? A ? 129 O 1
   ATOM 3413 CB A LEU A 126 ? -35.71360 -4.62196 -3.63665 0.419 18.38678 C ? A ? 129 CB 1
   ATOM 3414 CG A LEU A 126 ? -34.75837 -5.75594 -3.33633 0.419 19.35426 C ? A ? 129 CG 1
   ATOM 3415 CD1 A LEU A 126 ? -33.55035 -5.30858 -2.52500 0.419 18.81330 C ? A ? 129 CD1 1
   ATOM 3416 CD2 A LEU A 126 ? -35.38507 -6.93968 -2.60163 0.419 20.35546 C ? A ? 129 CD2 1
   ATOM 3417 H A LEU A 126 ? -38.05679 -3.53586 -4.28369 0.419 21.27984 H ? A ? 129 H 1
   ATOM 3418 HA A LEU A 126 ? -35.98775 -4.63667 -5.65677 0.419 21.54989 H ? A ? 129 HA 1
   ATOM 3419 HB2 A LEU A 126 ? -35.17105 -3.81970 -3.69077 0.419 22.07750 H ? A ? 129 HB2 1
   ATOM 3420 HB3 A LEU A 126 ? -36.31332 -4.56621 -2.87631 0.419 22.07750 H ? A ? 129 HB3 1
   ATOM 3421 HG A LEU A 126 ? -34.48270 -6.05501 -4.21693 0.419 23.23847 H ? A ? 129 HG 1
   ATOM 3422 HD11 A LEU A 126 ? -32.96943 -6.07114 -2.37690 0.419 22.58931 H ? A ? 129 HD11 1
   ATOM 3423 HD12 A LEU A 126 ? -33.07529 -4.62176 -3.01846 0.419 22.58931 H ? A ? 129 HD12 1
   ATOM 3424 HD13 A LEU A 126 ? -33.85456 -4.95444 -1.67474 0.419 22.58931 H ? A ? 129 HD13 1
   ATOM 3425 HD21 A LEU A 126 ? -34.67926 -7.47926 -2.21228 0.419 24.43991 H ? A ? 129 HD21 1
   ATOM 3426 HD22 A LEU A 126 ? -35.96884 -6.60465 -1.90315 0.419 24.43991 H ? A ? 129 HD22 1
   ATOM 3427 HD23 A LEU A 126 ? -35.89576 -7.46923 -3.23381 0.419 24.43991 H ? A ? 129 HD23 1
   ATOM 3428 N B LEU A 126 ? -37.61710 -3.56995 -4.87190 0.368 17.78690 N ? A ? 129 N 1
   ATOM 3429 CA B LEU A 126 ? -36.59916 -4.59009 -4.66347 0.368 17.96411 C ? A ? 129 CA 1
   ATOM 3430 C B LEU A 126 ? -37.27733 -5.96105 -4.67236 0.368 18.74249 C ? A ? 129 C 1
   ATOM 3431 O B LEU A 126 ? -38.20579 -6.21846 -3.88925 0.368 19.47929 O ? A ? 129 O 1
   ATOM 3432 CB B LEU A 126 ? -35.86037 -4.35667 -3.35067 0.368 18.74672 C ? A ? 129 CB 1
   ATOM 3433 CG B LEU A 126 ? -34.74798 -5.33636 -2.99305 0.368 18.56515 C ? A ? 129 CG 1
   ATOM 3434 CD1 B LEU A 126 ? -33.51948 -4.58977 -2.44298 0.368 20.35331 C ? A ? 129 CD1 1
   ATOM 3435 CD2 B LEU A 126 ? -35.20049 -6.38244 -2.00028 0.368 19.61388 C ? A ? 129 CD2 1
   ATOM 3436 H B LEU A 126 ? -38.31069 -3.67687 -4.37481 0.368 21.35764 H ? A ? 129 H 1
   ATOM 3437 HA B LEU A 126 ? -35.95287 -4.56691 -5.38643 0.368 21.57029 H ? A ? 129 HA 1
   ATOM 3438 HB2 B LEU A 126 ? -35.45817 -3.47478 -3.38820 0.368 22.50942 H ? A ? 129 HB2 1
   ATOM 3439 HB3 B LEU A 126 ? -36.51100 -4.39427 -2.63222 0.368 22.50942 H ? A ? 129 HB3 1
   ATOM 3440 HG B LEU A 126 ? -34.49829 -5.79969 -3.80784 0.368 22.29153 H ? A ? 129 HG 1
   ATOM 3441 HD11 B LEU A 126 ? -32.84293 -5.23760 -2.19101 0.368 24.43733 H ? A ? 129 HD11 1
   ATOM 3442 HD12 B LEU A 126 ? -33.17334 -4.00086 -3.13165 0.368 24.43733 H ? A ? 129 HD12 1
   ATOM 3443 HD13 B LEU A 126 ? -33.78602 -4.07131 -1.66770 0.368 24.43733 H ? A ? 129 HD13 1
   ATOM 3444 HD21 B LEU A 126 ? -34.44906 -6.95503 -1.78030 0.368 23.55002 H ? A ? 129 HD21 1
   ATOM 3445 HD22 B LEU A 126 ? -35.52417 -5.93953 -1.20030 0.368 23.55002 H ? A ? 129 HD22 1
   ATOM 3446 HD23 B LEU A 126 ? -35.91188 -6.90844 -2.39796 0.368 23.55002 H ? A ? 129 HD23 1
   ATOM 3447 N D LEU A 126 ? -37.46990 -3.59414 -4.84485 0.213 17.83112 N ? A ? 129 N 1
   ATOM 3448 CA D LEU A 126 ? -36.52416 -4.70142 -4.81386 0.213 17.75833 C ? A ? 129 CA 1
   ATOM 3449 C D LEU A 126 ? -37.30596 -5.99996 -4.66941 0.213 18.65289 C ? A ? 129 C 1
   ATOM 3450 O D LEU A 126 ? -38.04006 -6.18709 -3.68890 0.213 19.74218 O ? A ? 129 O 1
   ATOM 3451 CB D LEU A 126 ? -35.53010 -4.55645 -3.66645 0.213 18.37505 C ? A ? 129 CB 1
   ATOM 3452 CG D LEU A 126 ? -34.36678 -5.53477 -3.57260 0.213 19.07663 C ? A ? 129 CG 1
   ATOM 3453 CD1 D LEU A 126 ? -33.26206 -4.95430 -2.69164 0.213 19.26987 C ? A ? 129 CD1 1
   ATOM 3454 CD2 D LEU A 126 ? -34.75104 -6.92548 -3.05313 0.213 18.91123 C ? A ? 129 CD2 1
   ATOM 3455 H D LEU A 126 ? -38.01136 -3.59023 -4.17672 0.213 21.41070 H ? A ? 129 H 1
   ATOM 3456 HA D LEU A 126 ? -36.02848 -4.72198 -5.64739 0.213 21.32336 H ? A ? 129 HA 1
   ATOM 3457 HB2 D LEU A 126 ? -35.13963 -3.67078 -3.72994 0.213 22.06342 H ? A ? 129 HB2 1
   ATOM 3458 HB3 D LEU A 126 ? -36.02759 -4.64108 -2.83806 0.213 22.06342 H ? A ? 129 HB3 1
   ATOM 3459 HG D LEU A 126 ? -34.04882 -5.66455 -4.47977 0.213 22.90532 H ? A ? 129 HG 1
   ATOM 3460 HD11 D LEU A 126 ? -32.52810 -5.58697 -2.64756 0.213 23.13720 H ? A ? 129 HD11 1
   ATOM 3461 HD12 D LEU A 126 ? -32.95597 -4.11900 -3.07826 0.213 23.13720 H ? A ? 129 HD12 1
   ATOM 3462 HD13 D LEU A 126 ? -33.61695 -4.79693 -1.80271 0.213 23.13720 H ? A ? 129 HD13 1
   ATOM 3463 HD21 D LEU A 126 ? -33.94750 -7.39113 -2.77312 0.213 22.70683 H ? A ? 129 HD21 1
   ATOM 3464 HD22 D LEU A 126 ? -35.35481 -6.82575 -2.30053 0.213 22.70683 H ? A ? 129 HD22 1
   ATOM 3465 HD23 D LEU A 126 ? -35.18819 -7.41874 -3.76481 0.213 22.70683 H ? A ? 129 HD23 1
   ATOM 3466 N A LYS A 127 ? -36.78130 -6.97633 -5.56356 0.419 18.91987 N ? A ? 130 N 1
   ATOM 3467 CA A LYS A 127 ? -37.32014 -8.33105 -5.58433 0.419 20.95008 C ? A ? 130 CA 1
   ATOM 3468 C A LYS A 127 ? -36.14611 -9.26682 -5.37962 0.419 21.21173 C ? A ? 130 C 1
   ATOM 3469 O A LYS A 127 ? -35.17399 -9.19347 -6.13911 0.419 19.74968 O ? A ? 130 O 1
   ATOM 3470 CB A LYS A 127 ? -38.03018 -8.61943 -6.91209 0.419 22.55034 C ? A ? 130 CB 1
   ATOM 3471 CG A LYS A 127 ? -38.71782 -9.95168 -6.97846 0.419 23.75335 C ? A ? 130 CG 1
   ATOM 3472 CD A LYS A 127 ? -39.93569 -9.99939 -6.04518 0.419 25.91991 C ? A ? 130 CD 1
   ATOM 3473 CE A LYS A 127 ? -40.91658 -11.08897 -6.47660 0.419 27.59953 C ? A ? 130 CE 1
   ATOM 3474 NZ A LYS A 127 ? -41.52762 -10.77980 -7.77989 0.419 32.99434 N ? A ? 130 NZ 1
   ATOM 3475 H A LYS A 127 ? -36.05009 -6.89513 -6.00891 0.419 22.71720 H ? A ? 130 H 1
   ATOM 3476 HA A LYS A 127 ? -37.96579 -8.46189 -4.87234 0.419 25.15345 H ? A ? 130 HA 1
   ATOM 3477 HB2 A LYS A 127 ? -38.70298 -7.93581 -7.05666 0.419 27.07377 H ? A ? 130 HB2 1
   ATOM 3478 HB3 A LYS A 127 ? -37.37288 -8.59403 -7.62498 0.419 27.07377 H ? A ? 130 HB3 1
   ATOM 3479 HG2 A LYS A 127 ? -39.02165 -10.11220 -7.88555 0.419 28.51738 H ? A ? 130 HG2 1
   ATOM 3480 HG3 A LYS A 127 ? -38.09835 -10.64741 -6.70806 0.419 28.51738 H ? A ? 130 HG3 1
   ATOM 3481 HD2 A LYS A 127 ? -39.64216 -10.19168 -5.14087 0.419 31.11725 H ? A ? 130 HD2 1
   ATOM 3482 HD3 A LYS A 127 ? -40.39537 -9.14559 -6.07028 0.419 31.11725 H ? A ? 130 HD3 1
   ATOM 3483 HE2 A LYS A 127 ? -40.44525 -11.93328 -6.55331 0.419 33.13280 H ? A ? 130 HE2 1
   ATOM 3484 HE3 A LYS A 127 ? -41.62455 -11.16291 -5.81766 0.419 33.13280 H ? A ? 130 HE3 1
   ATOM 3485 HZ1 A LYS A 127 ? -42.17434 -11.36436 -7.95921 0.419 39.60656 H ? A ? 130 HZ1 1
   ATOM 3486 HZ2 A LYS A 127 ? -41.87452 -9.96030 -7.76671 0.419 39.60656 H ? A ? 130 HZ2 1
   ATOM 3487 HZ3 A LYS A 127 ? -40.91302 -10.82299 -8.42215 0.419 39.60656 H ? A ? 130 HZ3 1
   ATOM 3488 N B LYS A 127 ? -36.81351 -6.83526 -5.55606 0.368 18.91351 N ? A ? 130 N 1
   ATOM 3489 CA B LYS A 127 ? -37.29839 -8.20104 -5.66446 0.368 20.89692 C ? A ? 130 CA 1
   ATOM 3490 C B LYS A 127 ? -36.12656 -9.11723 -5.37492 0.368 21.25530 C ? A ? 130 C 1
   ATOM 3491 O B LYS A 127 ? -35.05297 -8.93908 -5.94635 0.368 19.78712 O ? A ? 130 O 1
   ATOM 3492 CB B LYS A 127 ? -37.86633 -8.47043 -7.06333 0.368 22.77690 C ? A ? 130 CB 1
   ATOM 3493 CG B LYS A 127 ? -39.25925 -9.02317 -7.08662 0.368 27.10417 C ? A ? 130 CG 1
   ATOM 3494 CD B LYS A 127 ? -39.82131 -9.11924 -8.49810 0.368 33.05716 C ? A ? 130 CD 1
   ATOM 3495 CE B LYS A 127 ? -39.99448 -7.75105 -9.14123 0.368 36.28570 C ? A ? 130 CE 1
   ATOM 3496 NZ B LYS A 127 ? -40.64074 -7.84806 -10.47858 0.368 39.66252 N ? A ? 130 NZ 1
   ATOM 3497 H B LYS A 127 ? -36.19447 -6.65190 -6.12418 0.368 22.70958 H ? A ? 130 H 1
   ATOM 3498 HA B LYS A 127 ? -38.00690 -8.37295 -5.02465 0.368 25.08966 H ? A ? 130 HA 1
   ATOM 3499 HB2 B LYS A 127 ? -37.87678 -7.63513 -7.55633 0.368 27.34563 H ? A ? 130 HB2 1
   ATOM 3500 HB3 B LYS A 127 ? -37.29156 -9.11186 -7.50954 0.368 27.34563 H ? A ? 130 HB3 1
   ATOM 3501 HG2 B LYS A 127 ? -39.25417 -9.91418 -6.70325 0.368 32.53836 H ? A ? 130 HG2 1
   ATOM 3502 HG3 B LYS A 127 ? -39.84018 -8.44304 -6.57003 0.368 32.53836 H ? A ? 130 HG3 1
   ATOM 3503 HD2 B LYS A 127 ? -39.21343 -9.63710 -9.04874 0.368 39.68195 H ? A ? 130 HD2 1
   ATOM 3504 HD3 B LYS A 127 ? -40.68965 -9.55039 -8.46680 0.368 39.68195 H ? A ? 130 HD3 1
   ATOM 3505 HE2 B LYS A 127 ? -40.55352 -7.19853 -8.57282 0.368 43.55620 H ? A ? 130 HE2 1
   ATOM 3506 HE3 B LYS A 127 ? -39.12423 -7.33755 -9.25343 0.368 43.55620 H ? A ? 130 HE3 1
   ATOM 3507 HZ1 B LYS A 127 ? -40.72759 -7.03686 -10.83425 0.368 47.60839 H ? A ? 130 HZ1 1
   ATOM 3508 HZ2 B LYS A 127 ? -40.14429 -8.34958 -11.02090 0.368 47.60839 H ? A ? 130 HZ2 1
   ATOM 3509 HZ3 B LYS A 127 ? -41.44683 -8.21727 -10.40106 0.368 47.60839 H ? A ? 130 HZ3 1
   ATOM 3510 N D LYS A 127 ? -37.14972 -6.89259 -5.63825 0.213 19.25892 N ? A ? 130 N 1
   ATOM 3511 CA D LYS A 127 ? -37.69758 -8.23801 -5.55673 0.213 21.19316 C ? A ? 130 CA 1
   ATOM 3512 C D LYS A 127 ? -36.52912 -9.20063 -5.65563 0.213 21.39749 C ? A ? 130 C 1
   ATOM 3513 O D LYS A 127 ? -35.81350 -9.20430 -6.67018 0.213 20.78729 O ? A ? 130 O 1
   ATOM 3514 CB D LYS A 127 ? -38.71184 -8.49301 -6.66653 0.213 23.75616 C ? A ? 130 CB 1
   ATOM 3515 CG D LYS A 127 ? -39.70248 -9.61510 -6.31473 0.213 26.10099 C ? A ? 130 CG 1
   ATOM 3516 CD D LYS A 127 ? -40.79247 -9.74679 -7.35427 0.213 30.50687 C ? A ? 130 CD 1
   ATOM 3517 CE D LYS A 127 ? -41.87127 -10.72580 -6.89551 0.213 29.54553 C ? A ? 130 CE 1
   ATOM 3518 NZ D LYS A 127 ? -42.51802 -10.28255 -5.62655 0.213 27.34476 N ? A ? 130 NZ 1
   ATOM 3519 H D LYS A 127 ? -36.72100 -6.73801 -6.36756 0.213 23.12406 H ? A ? 130 H 1
   ATOM 3520 HA D LYS A 127 ? -38.15426 -8.36977 -4.71117 0.213 25.44515 H ? A ? 130 HA 1
   ATOM 3521 HB2 D LYS A 127 ? -39.21945 -7.68151 -6.82372 0.213 28.52075 H ? A ? 130 HB2 1
   ATOM 3522 HB3 D LYS A 127 ? -38.23950 -8.75045 -7.47370 0.213 28.52075 H ? A ? 130 HB3 1
   ATOM 3523 HG2 D LYS A 127 ? -39.22642 -10.45879 -6.26521 0.213 31.33454 H ? A ? 130 HG2 1
   ATOM 3524 HG3 D LYS A 127 ? -40.11904 -9.41861 -5.46105 0.213 31.33454 H ? A ? 130 HG3 1
   ATOM 3525 HD2 D LYS A 127 ? -41.20555 -8.88147 -7.50082 0.213 36.62160 H ? A ? 130 HD2 1
   ATOM 3526 HD3 D LYS A 127 ? -40.41078 -10.07678 -8.18272 0.213 36.62160 H ? A ? 130 HD3 1
   ATOM 3527 HE2 D LYS A 127 ? -42.55633 -10.79049 -7.57917 0.213 35.46799 H ? A ? 130 HE2 1
   ATOM 3528 HE3 D LYS A 127 ? -41.47028 -11.59600 -6.74427 0.213 35.46799 H ? A ? 130 HE3 1
   ATOM 3529 HZ1 D LYS A 127 ? -43.16699 -10.84861 -5.40178 0.213 32.82707 H ? A ? 130 HZ1 1
   ATOM 3530 HZ2 D LYS A 127 ? -41.91663 -10.25756 -4.97096 0.213 32.82707 H ? A ? 130 HZ2 1
   ATOM 3531 HZ3 D LYS A 127 ? -42.86639 -9.47014 -5.73007 0.213 32.82707 H ? A ? 130 HZ3 1
   ATOM 3532 N A GLY A 128 ? -36.23124 -10.12880 -4.36863 0.419 20.96610 N ? A ? 131 N 1
   ATOM 3533 CA A GLY A 128 ? -35.19392 -11.10209 -4.07239 0.419 20.60381 C ? A ? 131 CA 1
   ATOM 3534 C A GLY A 128 ? -35.75513 -12.49000 -4.32072 0.419 22.61428 C ? A ? 131 C 1
   ATOM 3535 O A GLY A 128 ? -36.84723 -12.80451 -3.83552 0.419 22.91364 O ? A ? 131 O 1
   ATOM 3536 H A GLY A 128 ? -36.89941 -10.16680 -3.82854 0.419 25.17268 H ? A ? 131 H 1
   ATOM 3537 HA2 A GLY A 128 ? -34.42401 -10.95881 -4.64476 0.419 24.73793 H ? A ? 131 HA2 1
   ATOM 3538 HA3 A GLY A 128 ? -34.91678 -11.02776 -3.14580 0.419 24.73793 H ? A ? 131 HA3 1
   ATOM 3539 N B GLY A 128 ? -36.32988 -10.09175 -4.49856 0.368 20.92762 N ? A ? 131 N 1
   ATOM 3540 CA B GLY A 128 ? -35.27827 -11.02691 -4.16163 0.368 20.71956 C ? A ? 131 CA 1
   ATOM 3541 C B GLY A 128 ? -35.82709 -12.43013 -4.28192 0.368 22.67785 C ? A ? 131 C 1
   ATOM 3542 O B GLY A 128 ? -36.94005 -12.66517 -3.79240 0.368 22.99547 O ? A ? 131 O 1
   ATOM 3543 H B GLY A 128 ? -37.07179 -10.22980 -4.08612 0.368 25.12650 H ? A ? 131 H 1
   ATOM 3544 HA2 B GLY A 128 ? -34.52815 -10.92129 -4.76749 0.368 24.87683 H ? A ? 131 HA2 1
   ATOM 3545 HA3 B GLY A 128 ? -34.97385 -10.87681 -3.25295 0.368 24.87683 H ? A ? 131 HA3 1
   ATOM 3546 N D GLY A 128 ? -36.32387 -9.98414 -4.60492 0.213 20.95535 N ? A ? 131 N 1
   ATOM 3547 CA D GLY A 128 ? -35.24588 -10.95690 -4.55874 0.213 21.33812 C ? A ? 131 CA 1
   ATOM 3548 C D GLY A 128 ? -35.80259 -12.35473 -4.38785 0.213 22.65137 C ? A ? 131 C 1
   ATOM 3549 O D GLY A 128 ? -36.77625 -12.55814 -3.64747 0.213 22.83914 O ? A ? 131 O 1
   ATOM 3550 H D GLY A 128 ? -36.80622 -9.96950 -3.89308 0.213 25.15978 H ? A ? 131 H 1
   ATOM 3551 HA2 D GLY A 128 ? -34.73501 -10.92134 -5.38254 0.213 25.61910 H ? A ? 131 HA2 1
   ATOM 3552 HA3 D GLY A 128 ? -34.65711 -10.76052 -3.81330 0.213 25.61910 H ? A ? 131 HA3 1
   ATOM 3553 N A ILE A 129 ? -35.02844 -13.28157 -5.11916 0.419 22.35179 N ? A ? 132 N 1
   ATOM 3554 CA A ILE A 129 ? -35.45727 -14.63137 -5.47639 0.419 22.95664 C ? A ? 132 CA 1
   ATOM 3555 C A ILE A 129 ? -34.33466 -15.62319 -5.21590 0.419 23.27947 C ? A ? 132 C 1
   ATOM 3556 O A ILE A 129 ? -33.13992 -15.30927 -5.33546 0.419 22.32902 O ? A ? 132 O 1
   ATOM 3557 CB A ILE A 129 ? -35.92634 -14.72362 -6.94544 0.419 23.92322 C ? A ? 132 CB 1
   ATOM 3558 CG1 A ILE A 129 ? -34.74191 -14.75305 -7.90551 0.419 26.66933 C ? A ? 132 CG1 1
   ATOM 3559 CG2 A ILE A 129 ? -36.87760 -13.57726 -7.28432 0.419 26.82430 C ? A ? 132 CG2 1
   ATOM 3560 CD1 A ILE A 129 ? -35.11742 -14.66948 -9.37425 0.419 28.98243 C ? A ? 132 CD1 1
   ATOM 3561 H A ILE A 129 ? -34.27627 -13.05274 -5.46771 0.419 26.83551 H ? A ? 132 H 1
   ATOM 3562 HA A ILE A 129 ? -36.19860 -14.87181 -4.89887 0.419 27.56132 H ? A ? 132 HA 1
   ATOM 3563 HB A ILE A 129 ? -36.40798 -15.55936 -7.04780 0.419 28.72122 H ? A ? 132 HB 1
   ATOM 3564 HG12 A ILE A 129 ? -34.16527 -13.99860 -7.70759 0.419 32.01655 H ? A ? 132 HG12 1
   ATOM 3565 HG13 A ILE A 129 ? -34.25845 -15.58363 -7.77396 0.419 32.01655 H ? A ? 132 HG13 1
   ATOM 3566 HG21 A ILE A 129 ? -37.22223 -13.70764 -8.18161 0.419 32.20252 H ? A ? 132 HG21 1
   ATOM 3567 HG22 A ILE A 129 ? -37.60840 -13.57428 -6.64649 0.419 32.20252 H ? A ? 132 HG22 1
   ATOM 3568 HG23 A ILE A 129 ? -36.39210 -12.73896 -7.23501 0.419 32.20252 H ? A ? 132 HG23 1
   ATOM 3569 HD11 A ILE A 129 ? -34.33127 -14.85267 -9.91213 0.419 34.79228 H ? A ? 132 HD11 1
   ATOM 3570 HD12 A ILE A 129 ? -35.80677 -15.32562 -9.56180 0.419 34.79228 H ? A ? 132 HD12 1
   ATOM 3571 HD13 A ILE A 129 ? -35.44854 -13.77799 -9.56532 0.419 34.79228 H ? A ? 132 HD13 1
   ATOM 3572 N B ILE A 129 ? -35.09834 -13.33586 -4.93634 0.368 22.37992 N ? A ? 132 N 1
   ATOM 3573 CA B ILE A 129 ? -35.55779 -14.70869 -5.12540 0.368 22.99195 C ? A ? 132 CA 1
   ATOM 3574 C B ILE A 129 ? -34.37491 -15.66306 -5.03101 0.368 23.31631 C ? A ? 132 C 1
   ATOM 3575 O B ILE A 129 ? -33.20766 -15.28760 -5.21719 0.368 22.40442 O ? A ? 132 O 1
   ATOM 3576 CB B ILE A 129 ? -36.30586 -14.90447 -6.46911 0.368 24.15717 C ? A ? 132 CB 1
   ATOM 3577 CG1 B ILE A 129 ? -35.40956 -14.58941 -7.65563 0.368 25.21019 C ? A ? 132 CG1 1
   ATOM 3578 CG2 B ILE A 129 ? -37.59482 -14.06574 -6.50485 0.368 22.81952 C ? A ? 132 CG2 1
   ATOM 3579 CD1 B ILE A 129 ? -36.08298 -14.73441 -9.00736 0.368 25.29388 C ? A ? 132 CD1 1
   ATOM 3580 H B ILE A 129 ? -34.32754 -13.17537 -5.28234 0.368 26.86926 H ? A ? 132 H 1
   ATOM 3581 HA B ILE A 129 ? -36.16826 -14.93000 -4.40480 0.368 27.60369 H ? A ? 132 HA 1
   ATOM 3582 HB B ILE A 129 ? -36.55287 -15.84026 -6.53380 0.368 29.00196 H ? A ? 132 HB 1
   ATOM 3583 HG12 B ILE A 129 ? -35.10400 -13.67213 -7.57732 0.368 30.26559 H ? A ? 132 HG12 1
   ATOM 3584 HG13 B ILE A 129 ? -34.65135 -15.19418 -7.63954 0.368 30.26559 H ? A ? 132 HG13 1
   ATOM 3585 HG21 B ILE A 129 ? -38.12686 -14.33677 -7.26929 0.368 27.39678 H ? A ? 132 HG21 1
   ATOM 3586 HG22 B ILE A 129 ? -38.09216 -14.21597 -5.68571 0.368 27.39678 H ? A ? 132 HG22 1
   ATOM 3587 HG23 B ILE A 129 ? -37.35931 -13.12789 -6.58155 0.368 27.39678 H ? A ? 132 HG23 1
   ATOM 3588 HD11 B ILE A 129 ? -35.41090 -14.66852 -9.70369 0.368 30.36601 H ? A ? 132 HD11 1
   ATOM 3589 HD12 B ILE A 129 ? -36.52080 -15.59888 -9.05095 0.368 30.36601 H ? A ? 132 HD12 1
   ATOM 3590 HD13 B ILE A 129 ? -36.73775 -14.02638 -9.11156 0.368 30.36601 H ? A ? 132 HD13 1
   ATOM 3591 N D ILE A 129 ? -35.18638 -13.31368 -5.07520 0.213 22.43104 N ? A ? 132 N 1
   ATOM 3592 CA D ILE A 129 ? -35.63376 -14.70110 -5.06559 0.213 23.02826 C ? A ? 132 CA 1
   ATOM 3593 C D ILE A 129 ? -34.42297 -15.61921 -4.92461 0.213 23.32230 C ? A ? 132 C 1
   ATOM 3594 O D ILE A 129 ? -33.26908 -15.17475 -4.88242 0.213 22.81511 O ? A ? 132 O 1
   ATOM 3595 CB D ILE A 129 ? -36.45057 -15.05991 -6.32632 0.213 24.37613 C ? A ? 132 CB 1
   ATOM 3596 CG1 D ILE A 129 ? -35.57521 -15.06093 -7.57861 0.213 24.72352 C ? A ? 132 CG1 1
   ATOM 3597 CG2 D ILE A 129 ? -37.62194 -14.09118 -6.50192 0.213 22.91883 C ? A ? 132 CG2 1
   ATOM 3598 CD1 D ILE A 129 ? -36.21883 -15.74551 -8.76412 0.213 26.31870 C ? A ? 132 CD1 1
   ATOM 3599 H D ILE A 129 ? -34.49195 -13.17948 -5.56444 0.213 26.93061 H ? A ? 132 H 1
   ATOM 3600 HA D ILE A 129 ? -36.19616 -14.83780 -4.28718 0.213 27.64727 H ? A ? 132 HA 1
   ATOM 3601 HB D ILE A 129 ? -36.79713 -15.95726 -6.20162 0.213 29.26472 H ? A ? 132 HB 1
   ATOM 3602 HG12 D ILE A 129 ? -35.38880 -14.14302 -7.83076 0.213 29.68158 H ? A ? 132 HG12 1
   ATOM 3603 HG13 D ILE A 129 ? -34.74692 -15.52544 -7.38095 0.213 29.68158 H ? A ? 132 HG13 1
   ATOM 3604 HG21 D ILE A 129 ? -38.16934 -14.38900 -7.24526 0.213 27.51596 H ? A ? 132 HG21 1
   ATOM 3605 HG22 D ILE A 129 ? -38.14803 -14.08077 -5.68704 0.213 27.51596 H ? A ? 132 HG22 1
   ATOM 3606 HG23 D ILE A 129 ? -37.27372 -13.20396 -6.68218 0.213 27.51596 H ? A ? 132 HG23 1
   ATOM 3607 HD11 D ILE A 129 ? -35.58734 -15.76231 -9.50022 0.213 31.59580 H ? A ? 132 HD11 1
   ATOM 3608 HD12 D ILE A 129 ? -36.45903 -16.65130 -8.51363 0.213 31.59580 H ? A ? 132 HD12 1
   ATOM 3609 HD13 D ILE A 129 ? -37.01320 -15.25166 -9.02099 0.213 31.59580 H ? A ? 132 HD13 1
   ATOM 3610 N A ASP A 130 ? -34.73611 -16.85160 -4.87883 0.419 24.33911 N ? A ? 133 N 1
   ATOM 3611 CA A ASP A 130 ? -33.84377 -18.00653 -4.78837 0.419 24.26163 C ? A ? 133 CA 1
   ATOM 3612 C A ASP A 130 ? -32.84836 -17.94196 -3.63748 0.419 24.10923 C ? A ? 133 C 1
   ATOM 3613 O A ASP A 130 ? -31.84506 -18.67606 -3.65332 0.419 23.80702 O ? A ? 133 O 1
   ATOM 3614 CB A ASP A 130 ? -33.09584 -18.20725 -6.11159 0.419 25.15403 C ? A ? 133 CB 1
   ATOM 3615 CG A ASP A 130 ? -32.74128 -19.66709 -6.37802 0.419 30.56138 C ? A ? 133 CG 1
   ATOM 3616 OD1 A ASP A 130 ? -33.27678 -20.53804 -5.67478 0.419 31.92659 O ? A ? 133 OD1 1
   ATOM 3617 OD2 A ASP A 130 ? -31.92729 -19.92293 -7.28480 0.419 32.95482 O ? A ? 133 OD2 1
   ATOM 3618 H A ASP A 130 ? -35.55268 -17.04558 -4.69128 0.419 29.22029 H ? A ? 133 H 1
   ATOM 3619 HA A ASP A 130 ? -34.39626 -18.78386 -4.61113 0.419 29.12731 H ? A ? 133 HA 1
   ATOM 3620 HB2 A ASP A 130 ? -33.65570 -17.89740 -6.84060 0.419 30.19819 H ? A ? 133 HB2 1
   ATOM 3621 HB3 A ASP A 130 ? -32.27040 -17.69834 -6.08777 0.419 30.19819 H ? A ? 133 HB3 1
   ATOM 3622 N B ASP A 130 ? -34.69898 -16.92549 -4.73469 0.368 24.39300 N ? A ? 133 N 1
   ATOM 3623 CA B ASP A 130 ? -33.72881 -18.02623 -4.75321 0.368 24.22998 C ? A ? 133 CA 1
   ATOM 3624 C B ASP A 130 ? -32.64668 -17.89153 -3.68266 0.368 24.04374 C ? A ? 133 C 1
   ATOM 3625 O B ASP A 130 ? -31.49523 -18.25770 -3.91061 0.368 24.79532 O ? A ? 133 O 1
   ATOM 3626 CB B ASP A 130 ? -33.08781 -18.16465 -6.13800 0.368 25.16240 C ? A ? 133 CB 1
   ATOM 3627 CG B ASP A 130 ? -34.03528 -18.73793 -7.18011 0.368 26.26987 C ? A ? 133 CG 1
   ATOM 3628 OD1 B ASP A 130 ? -35.04658 -19.36029 -6.80151 0.368 26.93120 O ? A ? 133 OD1 1
   ATOM 3629 OD2 B ASP A 130 ? -33.76473 -18.56223 -8.38026 0.368 28.49192 O ? A ? 133 OD2 1
   ATOM 3630 H B ASP A 130 ? -35.49193 -17.17555 -4.51491 0.368 29.28496 H ? A ? 133 H 1
   ATOM 3631 HA B ASP A 130 ? -34.21494 -18.83907 -4.54378 0.368 29.08934 H ? A ? 133 HA 1
   ATOM 3632 HB2 B ASP A 130 ? -32.80422 -17.28843 -6.44249 0.368 30.20823 H ? A ? 133 HB2 1
   ATOM 3633 HB3 B ASP A 130 ? -32.32242 -18.75694 -6.07268 0.368 30.20823 H ? A ? 133 HB3 1
   ATOM 3634 N D ASP A 130 ? -34.70038 -16.92284 -4.85499 0.213 24.41361 N ? A ? 133 N 1
   ATOM 3635 CA D ASP A 130 ? -33.69729 -17.98473 -4.89984 0.213 24.19999 C ? A ? 133 CA 1
   ATOM 3636 C D ASP A 130 ? -32.74261 -17.99046 -3.71285 0.213 24.13294 C ? A ? 133 C 1
   ATOM 3637 O D ASP A 130 ? -31.68154 -18.61988 -3.78266 0.213 23.90817 O ? A ? 133 O 1
   ATOM 3638 CB D ASP A 130 ? -32.89136 -17.91817 -6.20360 0.213 25.33144 C ? A ? 133 CB 1
   ATOM 3639 CG D ASP A 130 ? -33.66823 -18.44276 -7.39026 0.213 26.44104 C ? A ? 133 CG 1
   ATOM 3640 OD1 D ASP A 130 ? -34.76984 -18.98714 -7.21036 0.213 26.28498 O ? A ? 133 OD1 1
   ATOM 3641 OD2 D ASP A 130 ? -33.18209 -18.33738 -8.49938 0.213 28.17216 O ? A ? 133 OD2 1
   ATOM 3642 H D ASP A 130 ? -35.50054 -17.22847 -4.77792 0.213 29.30969 H ? A ? 133 H 1
   ATOM 3643 HA D ASP A 130 ? -34.17610 -18.82757 -4.86437 0.213 29.05335 H ? A ? 133 HA 1
   ATOM 3644 HB2 D ASP A 130 ? -32.65414 -16.99492 -6.38317 0.213 30.41109 H ? A ? 133 HB2 1
   ATOM 3645 HB3 D ASP A 130 ? -32.08870 -18.45439 -6.10815 0.213 30.41109 H ? A ? 133 HB3 1
   ATOM 3646 N A PHE A 131 ? -33.11076 -17.13736 -2.61262 0.419 23.28480 N ? A ? 134 N 1
   ATOM 3647 CA A PHE A 131 ? -32.27827 -17.18660 -1.41970 0.419 24.44035 C ? A ? 134 CA 1
   ATOM 3648 C A PHE A 131 ? -32.51423 -18.48300 -0.65714 0.419 25.54432 C ? A ? 134 C 1
   ATOM 3649 O A PHE A 131 ? -33.59133 -19.07510 -0.71364 0.419 25.92557 O ? A ? 134 O 1
   ATOM 3650 CB A PHE A 131 ? -32.55181 -15.99352 -0.53193 0.419 24.52606 C ? A ? 134 CB 1
   ATOM 3651 CG A PHE A 131 ? -31.90292 -14.75851 -1.02396 0.419 22.19409 C ? A ? 134 CG 1
   ATOM 3652 CD1 A PHE A 131 ? -30.57639 -14.50820 -0.73291 0.419 21.90984 C ? A ? 134 CD1 1
   ATOM 3653 CD2 A PHE A 131 ? -32.59025 -13.88616 -1.86690 0.419 22.26110 C ? A ? 134 CD2 1
   ATOM 3654 CE1 A PHE A 131 ? -29.96674 -13.38073 -1.21323 0.419 20.07419 C ? A ? 134 CE1 1
   ATOM 3655 CE2 A PHE A 131 ? -31.97224 -12.78091 -2.37805 0.419 20.26604 C ? A ? 134 CE2 1
   ATOM 3656 CZ A PHE A 131 ? -30.67104 -12.50321 -2.02484 0.419 20.55223 C ? A ? 134 CZ 1
   ATOM 3657 H A PHE A 131 ? -33.75257 -16.56561 -2.58464 0.419 27.95511 H ? A ? 134 H 1
   ATOM 3658 HA A PHE A 131 ? -31.34291 -17.15473 -1.67464 0.419 29.34178 H ? A ? 134 HA 1
   ATOM 3659 HB2 A PHE A 131 ? -33.50857 -15.83762 -0.49735 0.419 29.44463 H ? A ? 134 HB2 1
   ATOM 3660 HB3 A PHE A 131 ? -32.21323 -16.17731 0.35828 0.419 29.44463 H ? A ? 134 HB3 1
   ATOM 3661 HD1 A PHE A 131 ? -30.09574 -15.10759 -0.20889 0.419 26.30517 H ? A ? 134 HD1 1
   ATOM 3662 HD2 A PHE A 131 ? -33.47816 -14.05867 -2.08314 0.419 26.72668 H ? A ? 134 HD2 1
   ATOM 3663 HE1 A PHE A 131 ? -29.08025 -13.20288 -0.99549 0.419 24.10239 H ? A ? 134 HE1 1
   ATOM 3664 HE2 A PHE A 131 ? -32.42816 -12.21860 -2.96188 0.419 24.33260 H ? A ? 134 HE2 1
   ATOM 3665 HZ A PHE A 131 ? -30.26312 -11.72553 -2.33100 0.419 24.67603 H ? A ? 134 HZ 1
   ATOM 3666 N B PHE A 131 ? -33.02479 -17.43293 -2.49899 0.368 23.33595 N ? A ? 134 N 1
   ATOM 3667 CA B PHE A 131 ? -32.12611 -17.36858 -1.35345 0.368 24.42762 C ? A ? 134 CA 1
   ATOM 3668 C B PHE A 131 ? -32.29823 -18.57415 -0.43838 0.368 25.36971 C ? A ? 134 C 1
   ATOM 3669 O B PHE A 131 ? -33.41732 -18.99345 -0.13944 0.368 25.62348 O ? A ? 134 O 1
   ATOM 3670 CB B PHE A 131 ? -32.36118 -16.09232 -0.55443 0.368 24.48888 C ? A ? 134 CB 1
   ATOM 3671 CG B PHE A 131 ? -31.94086 -14.87220 -1.28223 0.368 22.22894 C ? A ? 134 CG 1
   ATOM 3672 CD1 B PHE A 131 ? -30.62821 -14.40916 -1.17994 0.368 22.49896 C ? A ? 134 CD1 1
   ATOM 3673 CD2 B PHE A 131 ? -32.82667 -14.20958 -2.11859 0.368 22.42131 C ? A ? 134 CD2 1
   ATOM 3674 CE1 B PHE A 131 ? -30.24165 -13.28148 -1.89077 0.368 21.08992 C ? A ? 134 CE1 1
   ATOM 3675 CE2 B PHE A 131 ? -32.42731 -13.08355 -2.81503 0.368 19.78083 C ? A ? 134 CE2 1
   ATOM 3676 CZ B PHE A 131 ? -31.13875 -12.64626 -2.71984 0.368 19.91017 C ? A ? 134 CZ 1
   ATOM 3677 H B PHE A 131 ? -33.81722 -17.14546 -2.32862 0.368 28.01650 H ? A ? 134 H 1
   ATOM 3678 HA B PHE A 131 ? -31.21357 -17.37748 -1.68223 0.368 29.32650 H ? A ? 134 HA 1
   ATOM 3679 HB2 B PHE A 131 ? -33.30774 -16.01314 -0.35785 0.368 29.40001 H ? A ? 134 HB2 1
   ATOM 3680 HB3 B PHE A 131 ? -31.85370 -16.13898 0.27092 0.368 29.40001 H ? A ? 134 HB3 1
   ATOM 3681 HD1 B PHE A 131 ? -30.01624 -14.85356 -0.63873 0.368 27.01211 H ? A ? 134 HD1 1
   ATOM 3682 HD2 B PHE A 131 ? -33.69652 -14.52510 -2.21189 0.368 26.91893 H ? A ? 134 HD2 1
   ATOM 3683 HE1 B PHE A 131 ? -29.37513 -12.95436 -1.80692 0.368 25.32126 H ? A ? 134 HE1 1
   ATOM 3684 HE2 B PHE A 131 ? -33.03647 -12.62504 -3.34758 0.368 23.75035 H ? A ? 134 HE2 1
   ATOM 3685 HZ B PHE A 131 ? -30.86352 -11.91195 -3.21978 0.368 23.90557 H ? A ? 134 HZ 1
   ATOM 3686 N D PHE A 131 ? -33.10219 -17.35148 -2.60884 0.213 23.35145 N ? A ? 134 N 1
   ATOM 3687 CA D PHE A 131 ? -32.24564 -17.35627 -1.43254 0.213 24.45219 C ? A ? 134 CA 1
   ATOM 3688 C D PHE A 131 ? -32.42044 -18.63463 -0.62194 0.213 25.47216 C ? A ? 134 C 1
   ATOM 3689 O D PHE A 131 ? -33.48239 -19.25807 -0.62011 0.213 26.02461 O ? A ? 134 O 1
   ATOM 3690 CB D PHE A 131 ? -32.53668 -16.14254 -0.56333 0.213 24.51391 C ? A ? 134 CB 1
   ATOM 3691 CG D PHE A 131 ? -31.98595 -14.87492 -1.12629 0.213 22.23781 C ? A ? 134 CG 1
   ATOM 3692 CD1 D PHE A 131 ? -32.67865 -14.17754 -2.10462 0.213 22.34900 C ? A ? 134 CD1 1
   ATOM 3693 CD2 D PHE A 131 ? -30.75575 -14.40252 -0.71426 0.213 21.93305 C ? A ? 134 CD2 1
   ATOM 3694 CE1 D PHE A 131 ? -32.15976 -13.01577 -2.64594 0.213 20.05884 C ? A ? 134 CE1 1
   ATOM 3695 CE2 D PHE A 131 ? -30.23967 -13.23819 -1.24465 0.213 20.29171 C ? A ? 134 CE2 1
   ATOM 3696 CZ D PHE A 131 ? -30.93749 -12.54786 -2.21335 0.213 20.55913 C ? A ? 134 CZ 1
   ATOM 3697 H D PHE A 131 ? -33.83401 -16.90952 -2.51546 0.213 28.03510 H ? A ? 134 H 1
   ATOM 3698 HA D PHE A 131 ? -31.31851 -17.31589 -1.71485 0.213 29.35599 H ? A ? 134 HA 1
   ATOM 3699 HB2 D PHE A 131 ? -33.49745 -16.03948 -0.47845 0.213 29.43005 H ? A ? 134 HB2 1
   ATOM 3700 HB3 D PHE A 131 ? -32.13915 -16.27905 0.31088 0.213 29.43005 H ? A ? 134 HB3 1
   ATOM 3701 HD1 D PHE A 131 ? -33.50145 -14.49485 -2.39995 0.213 26.83216 H ? A ? 134 HD1 1
   ATOM 3702 HD2 D PHE A 131 ? -30.27145 -14.87266 -0.07448 0.213 26.33301 H ? A ? 134 HD2 1
   ATOM 3703 HE1 D PHE A 131 ? -32.63312 -12.55235 -3.29868 0.213 24.08397 H ? A ? 134 HE1 1
   ATOM 3704 HE2 D PHE A 131 ? -29.41855 -12.91780 -0.94797 0.213 24.36341 H ? A ? 134 HE2 1
   ATOM 3705 HZ D PHE A 131 ? -30.58370 -11.76726 -2.57446 0.213 24.68432 H ? A ? 134 HZ 1
   ATOM 3706 N A LYS A 132 ? -31.47748 -18.93863 0.02605 0.419 25.86957 N ? A ? 135 N 1
   ATOM 3707 CA A LYS A 132 ? -31.54068 -20.15425 0.82481 0.419 28.68659 C ? A ? 135 CA 1
   ATOM 3708 C A LYS A 132 ? -31.68982 -19.80139 2.29382 0.419 31.21614 C ? A ? 135 C 1
   ATOM 3709 O A LYS A 132 ? -31.01799 -18.90374 2.80875 0.419 29.12875 O ? A ? 135 O 1
   ATOM 3710 CB A LYS A 132 ? -30.30077 -21.02207 0.57341 0.419 29.84699 C ? A ? 135 CB 1
   ATOM 3711 CG A LYS A 132 ? -30.28009 -21.57286 -0.84568 0.419 33.55604 C ? A ? 135 CG 1
   ATOM 3712 CD A LYS A 132 ? -29.15832 -22.57465 -1.05776 0.419 40.05207 C ? A ? 135 CD 1
   ATOM 3713 CE A LYS A 132 ? -29.21209 -23.17283 -2.46053 0.419 40.65393 C ? A ? 135 CE 1
   ATOM 3714 NZ A LYS A 132 ? -30.46729 -23.95984 -2.70636 0.419 46.79351 N ? A ? 135 NZ 1
   ATOM 3715 H A LYS A 132 ? -30.70858 -18.55382 0.04424 0.419 31.05685 H ? A ? 135 H 1
   ATOM 3716 HA A LYS A 132 ? -32.31748 -20.68120 0.58026 0.419 34.43726 H ? A ? 135 HA 1
   ATOM 3717 HB2 A LYS A 132 ? -29.50303 -20.48602 0.70439 0.419 35.82975 H ? A ? 135 HB2 1
   ATOM 3718 HB3 A LYS A 132 ? -30.30300 -21.76999 1.19108 0.419 35.82975 H ? A ? 135 HB3 1
   ATOM 3719 HG2 A LYS A 132 ? -31.12183 -22.01992 -1.02600 0.419 40.28060 H ? A ? 135 HG2 1
   ATOM 3720 HG3 A LYS A 132 ? -30.15285 -20.84100 -1.46945 0.419 40.28060 H ? A ? 135 HG3 1
   ATOM 3721 HD2 A LYS A 132 ? -28.30341 -22.12994 -0.94697 0.419 48.07584 H ? A ? 135 HD2 1
   ATOM 3722 HD3 A LYS A 132 ? -29.24332 -23.29525 -0.41402 0.419 48.07584 H ? A ? 135 HD3 1
   ATOM 3723 HE2 A LYS A 132 ? -29.17520 -22.45541 -3.11234 0.419 48.79807 H ? A ? 135 HE2 1
   ATOM 3724 HE3 A LYS A 132 ? -28.45605 -23.76870 -2.57988 0.419 48.79807 H ? A ? 135 HE3 1
   ATOM 3725 HZ1 A LYS A 132 ? -30.44605 -24.32052 -3.51972 0.419 56.16557 H ? A ? 135 HZ1 1
   ATOM 3726 HZ2 A LYS A 132 ? -30.54154 -24.61053 -2.10370 0.419 56.16557 H ? A ? 135 HZ2 1
   ATOM 3727 HZ3 A LYS A 132 ? -31.17755 -23.42703 -2.64513 0.419 56.16557 H ? A ? 135 HZ3 1
   ATOM 3728 N B LYS A 132 ? -31.17968 -19.12442 0.00937 0.368 25.83839 N ? A ? 135 N 1
   ATOM 3729 CA B LYS A 132 ? -31.23310 -20.20987 0.97492 0.368 28.89409 C ? A ? 135 CA 1
   ATOM 3730 C B LYS A 132 ? -31.75098 -19.71354 2.31338 0.368 31.21449 C ? A ? 135 C 1
   ATOM 3731 O B LYS A 132 ? -31.38235 -18.63417 2.77596 0.368 29.16594 O ? A ? 135 O 1
   ATOM 3732 CB B LYS A 132 ? -29.84727 -20.82244 1.16236 0.368 30.08657 C ? A ? 135 CB 1
   ATOM 3733 CG B LYS A 132 ? -29.16577 -21.30071 -0.09301 0.368 30.35270 C ? A ? 135 CG 1
   ATOM 3734 CD B LYS A 132 ? -28.11126 -22.35773 0.24079 0.368 34.99491 C ? A ? 135 CD 1
   ATOM 3735 CE B LYS A 132 ? -27.18327 -21.92020 1.37440 0.368 40.48096 C ? A ? 135 CE 1
   ATOM 3736 NZ B LYS A 132 ? -26.39710 -23.06660 1.93256 0.368 43.28718 N ? A ? 135 NZ 1
   ATOM 3737 H B LYS A 132 ? -30.38651 -18.89072 -0.22698 0.368 31.01942 H ? A ? 135 H 1
   ATOM 3738 HA B LYS A 132 ? -31.83426 -20.89612 0.64542 0.368 34.68626 H ? A ? 135 HA 1
   ATOM 3739 HB2 B LYS A 132 ? -29.27145 -20.15357 1.56479 0.368 36.11725 H ? A ? 135 HB2 1
   ATOM 3740 HB3 B LYS A 132 ? -29.93064 -21.58724 1.75315 0.368 36.11725 H ? A ? 135 HB3 1
   ATOM 3741 HG2 B LYS A 132 ? -29.82149 -21.69543 -0.68894 0.368 36.43660 H ? A ? 135 HG2 1
   ATOM 3742 HG3 B LYS A 132 ? -28.72748 -20.55381 -0.52998 0.368 36.43660 H ? A ? 135 HG3 1
   ATOM 3743 HD2 B LYS A 132 ? -28.55636 -23.17481 0.51496 0.368 42.00725 H ? A ? 135 HD2 1
   ATOM 3744 HD3 B LYS A 132 ? -27.56798 -22.52366 -0.54547 0.368 42.00725 H ? A ? 135 HD3 1
   ATOM 3745 HE2 B LYS A 132 ? -26.55772 -21.25980 1.03758 0.368 48.59050 H ? A ? 135 HE2 1
   ATOM 3746 HE3 B LYS A 132 ? -27.71364 -21.53927 2.09169 0.368 48.59050 H ? A ? 135 HE3 1
   ATOM 3747 HZ1 B LYS A 132 ? -25.88578 -22.78633 2.60494 0.368 51.95797 H ? A ? 135 HZ1 1
   ATOM 3748 HZ2 B LYS A 132 ? -26.94921 -23.69679 2.23279 0.368 51.95797 H ? A ? 135 HZ2 1
   ATOM 3749 HZ3 B LYS A 132 ? -25.87704 -23.41557 1.30021 0.368 51.95797 H ? A ? 135 HZ3 1
   ATOM 3750 N D LYS A 132 ? -31.34807 -19.02523 0.05771 0.213 25.82963 N ? A ? 135 N 1
   ATOM 3751 CA D LYS A 132 ? -31.33916 -20.21034 0.90450 0.213 28.80990 C ? A ? 135 CA 1
   ATOM 3752 C D LYS A 132 ? -31.66034 -19.80898 2.33671 0.213 31.21649 C ? A ? 135 C 1
   ATOM 3753 O D LYS A 132 ? -31.06740 -18.86601 2.86898 0.213 29.18498 O ? A ? 135 O 1
   ATOM 3754 CB D LYS A 132 ? -29.97330 -20.89960 0.82830 0.213 30.00162 C ? A ? 135 CB 1
   ATOM 3755 CG D LYS A 132 ? -29.48145 -21.14794 -0.59225 0.213 30.28696 C ? A ? 135 CG 1
   ATOM 3756 CD D LYS A 132 ? -28.05603 -21.67648 -0.60399 0.213 31.40915 C ? A ? 135 CD 1
   ATOM 3757 CE D LYS A 132 ? -27.65747 -22.17936 -1.98541 0.213 31.96636 C ? A ? 135 CE 1
   ATOM 3758 NZ D LYS A 132 ? -26.25153 -22.69353 -2.00821 0.213 28.61861 N ? A ? 135 NZ 1
   ATOM 3759 H D LYS A 132 ? -30.59520 -18.60979 0.04400 0.213 31.00891 H ? A ? 135 H 1
   ATOM 3760 HA D LYS A 132 ? -32.01411 -20.84060 0.60764 0.213 34.58523 H ? A ? 135 HA 1
   ATOM 3761 HB2 D LYS A 132 ? -29.31782 -20.34032 1.27377 0.213 36.01531 H ? A ? 135 HB2 1
   ATOM 3762 HB3 D LYS A 132 ? -30.03376 -21.75906 1.27390 0.213 36.01531 H ? A ? 135 HB3 1
   ATOM 3763 HG2 D LYS A 132 ? -30.05343 -21.80414 -1.02020 0.213 36.35771 H ? A ? 135 HG2 1
   ATOM 3764 HG3 D LYS A 132 ? -29.50196 -20.31536 -1.08952 0.213 36.35771 H ? A ? 135 HG3 1
   ATOM 3765 HD2 D LYS A 132 ? -27.44744 -20.96457 -0.35160 0.213 37.70434 H ? A ? 135 HD2 1
   ATOM 3766 HD3 D LYS A 132 ? -27.98176 -22.41387 0.02183 0.213 37.70434 H ? A ? 135 HD3 1
   ATOM 3767 HE2 D LYS A 132 ? -28.24926 -22.90267 -2.24525 0.213 38.37299 H ? A ? 135 HE2 1
   ATOM 3768 HE3 D LYS A 132 ? -27.72443 -21.45085 -2.62234 0.213 38.37299 H ? A ? 135 HE3 1
   ATOM 3769 HZ1 D LYS A 132 ? -26.02511 -22.92400 -2.83750 0.213 34.35569 H ? A ? 135 HZ1 1
   ATOM 3770 HZ2 D LYS A 132 ? -25.69237 -22.06367 -1.72061 0.213 34.35569 H ? A ? 135 HZ2 1
   ATOM 3771 HZ3 D LYS A 132 ? -26.17957 -23.40653 -1.48044 0.213 34.35569 H ? A ? 135 HZ3 1
   ATOM 3772 N . GLU A 133 ? -32.59336 -20.52478 2.96130 1.000 34.42371 N ? A ? 136 N 1
   ATOM 3773 CA . GLU A 133 ? -33.03191 -20.17750 4.30617 1.000 38.58112 C ? A ? 136 CA 1
   ATOM 3774 C . GLU A 133 ? -31.89172 -20.23061 5.30968 1.000 36.38813 C ? A ? 136 C 1
   ATOM 3775 O . GLU A 133 ? -31.89978 -19.48226 6.29143 1.000 39.49336 O ? A ? 136 O 1
   ATOM 3776 CB . GLU A 133 ? -34.15004 -21.13913 4.75962 1.000 43.57797 C ? A ? 136 CB 1
   ATOM 3777 CG . GLU A 133 ? -35.30851 -21.22665 3.80442 1.000 46.98700 C ? A ? 136 CG 1
   ATOM 3778 CD . GLU A 133 ? -35.99712 -19.90429 3.61381 1.000 68.38487 C ? A ? 136 CD 1
   ATOM 3779 OE1 . GLU A 133 ? -36.36500 -19.25315 4.61990 1.000 75.26522 O ? A ? 136 OE1 1
   ATOM 3780 OE2 . GLU A 133 ? -36.16796 -19.51010 2.43935 1.000 67.30915 O ? A ? 136 OE2 1
   ATOM 3781 HA . GLU A 133 ? -33.38055 -19.27256 4.28528 1.000 46.31070 H ? A ? 136 HA 1
   ATOM 3782 HB2 . GLU A 133 ? -33.77579 -22.02930 4.85150 1.000 52.30692 H ? A ? 136 HB2 1
   ATOM 3783 HB3 . GLU A 133 ? -34.49447 -20.83428 5.61363 1.000 52.30692 H ? A ? 136 HB3 1
   ATOM 3784 HG2 . GLU A 133 ? -34.98505 -21.52511 2.94002 1.000 56.39776 H ? A ? 136 HG2 1
   ATOM 3785 HG3 . GLU A 133 ? -35.95863 -21.85750 4.15124 1.000 56.39776 H ? A ? 136 HG3 1
   ATOM 3786 H A GLU A 133 ? -32.97167 -21.23167 2.65018 0.419 41.32181 H ? A ? 136 H 1
   ATOM 3787 H B GLU A 133 ? -32.91403 -21.25961 2.65019 0.368 41.32181 H ? A ? 136 H 1
   ATOM 3788 H D GLU A 133 ? -32.98511 -21.21342 2.62678 0.213 41.32181 H ? A ? 136 H 1
   ATOM 3789 N A ASP A 134 ? -30.91623 -21.10714 5.09575 0.482 38.55014 N ? A ? 137 N 1
   ATOM 3790 CA A ASP A 134 ? -29.78240 -21.24322 5.99888 0.482 44.64563 C ? A ? 137 CA 1
   ATOM 3791 C A ASP A 134 ? -28.50744 -20.64345 5.41150 0.482 42.07160 C ? A ? 137 C 1
   ATOM 3792 O A ASP A 134 ? -27.39750 -20.99553 5.82564 0.482 41.04407 O ? A ? 137 O 1
   ATOM 3793 CB A ASP A 134 ? -29.56583 -22.71642 6.36821 0.482 46.62593 C ? A ? 137 CB 1
   ATOM 3794 CG A ASP A 134 ? -30.18630 -23.67578 5.37861 0.482 50.51086 C ? A ? 137 CG 1
   ATOM 3795 OD1 A ASP A 134 ? -29.91061 -23.54677 4.16536 0.482 50.04611 O ? A ? 137 OD1 1
   ATOM 3796 OD2 A ASP A 134 ? -30.94948 -24.56539 5.81613 0.482 53.95890 O ? A ? 137 OD2 1
   ATOM 3797 H A ASP A 134 ? -30.88972 -21.64215 4.42295 0.482 46.27352 H ? A ? 137 H 1
   ATOM 3798 HA A ASP A 134 ? -29.98149 -20.76320 6.81794 0.482 53.58811 H ? A ? 137 HA 1
   ATOM 3799 HB2 A ASP A 134 ? -28.61310 -22.89580 6.40000 0.482 55.96447 H ? A ? 137 HB2 1
   ATOM 3800 HB3 A ASP A 134 ? -29.96427 -22.88474 7.23643 0.482 55.96447 H ? A ? 137 HB3 1
   ATOM 3801 N B ASP A 134 ? -30.90909 -21.08952 5.08251 0.518 38.54241 N ? A ? 137 N 1
   ATOM 3802 CA B ASP A 134 ? -29.78669 -21.25383 5.99262 0.518 44.64400 C ? A ? 137 CA 1
   ATOM 3803 C B ASP A 134 ? -28.53765 -20.52628 5.51546 0.518 41.98882 C ? A ? 137 C 1
   ATOM 3804 O B ASP A 134 ? -27.46966 -20.67946 6.11352 0.518 41.75290 O ? A ? 137 O 1
   ATOM 3805 CB B ASP A 134 ? -29.48771 -22.74805 6.18281 0.518 46.54940 C ? A ? 137 CB 1
   ATOM 3806 CG B ASP A 134 ? -28.97729 -23.41141 4.92001 0.518 48.39557 C ? A ? 137 CG 1
   ATOM 3807 OD1 B ASP A 134 ? -29.29083 -22.92783 3.81147 0.518 48.42708 O ? A ? 137 OD1 1
   ATOM 3808 OD2 B ASP A 134 ? -28.26213 -24.43300 5.03049 0.518 53.61935 O ? A ? 137 OD2 1
   ATOM 3809 H B ASP A 134 ? -30.86933 -21.60025 4.39173 0.518 46.26424 H ? A ? 137 H 1
   ATOM 3810 HA B ASP A 134 ? -30.02795 -20.88408 6.85632 0.518 53.58615 H ? A ? 137 HA 1
   ATOM 3811 HB2 B ASP A 134 ? -28.81004 -22.84955 6.86937 0.518 55.87264 H ? A ? 137 HB2 1
   ATOM 3812 HB3 B ASP A 134 ? -30.30224 -23.20137 6.45105 0.518 55.87264 H ? A ? 137 HB3 1
   ATOM 3813 N . GLY A 135 ? -28.64062 -19.74816 4.44943 1.000 36.75774 N ? A ? 138 N 1
   ATOM 3814 CA . GLY A 135 ? -27.49919 -19.06325 3.91824 1.000 30.87636 C ? A ? 138 CA 1
   ATOM 3815 C . GLY A 135 ? -27.12335 -17.85860 4.73645 1.000 25.74717 C ? A ? 138 C 1
   ATOM 3816 O . GLY A 135 ? -27.67581 -17.57060 5.80182 1.000 29.45379 O ? A ? 138 O 1
   ATOM 3817 HA2 . GLY A 135 ? -26.74151 -19.66862 3.89920 1.000 37.06499 H ? A ? 138 HA2 1
   ATOM 3818 HA3 . GLY A 135 ? -27.69239 -18.77060 3.01384 1.000 37.06499 H ? A ? 138 HA3 1
   ATOM 3819 H A GLY A 135 ? -29.38945 -19.52407 4.09078 0.482 44.12264 H ? A ? 138 H 1
   ATOM 3820 H B GLY A 135 ? -29.37131 -19.60559 4.01890 0.518 44.12264 H ? A ? 138 H 1
   ATOM 3821 N . ASN A 136 ? -26.12377 -17.14384 4.22684 1.000 23.70899 N ? A ? 139 N 1
   ATOM 3822 CA . ASN A 136 ? -25.56929 -16.01999 4.96277 1.000 24.08812 C ? A ? 139 CA 1
   ATOM 3823 C . ASN A 136 ? -26.52106 -14.85799 5.02642 1.000 22.37041 C ? A ? 139 C 1
   ATOM 3824 O . ASN A 136 ? -26.35084 -14.00899 5.89105 1.000 23.91613 O ? A ? 139 O 1
   ATOM 3825 H . ASN A 136 ? -25.75417 -17.28963 3.46412 1.000 28.46415 H ? A ? 139 H 1
   ATOM 3826 HA . ASN A 136 ? -25.37955 -16.30316 5.87091 1.000 28.91910 H ? A ? 139 HA 1
   ATOM 3827 CB A ASN A 136 ? -24.26279 -15.57448 4.31396 0.635 25.58857 C ? A ? 139 CB 1
   ATOM 3828 CG A ASN A 136 ? -23.13758 -16.59640 4.52714 0.635 26.78447 C ? A ? 139 CG 1
   ATOM 3829 OD1 A ASN A 136 ? -22.98955 -17.13151 5.62979 0.635 24.75665 O ? A ? 139 OD1 1
   ATOM 3830 ND2 A ASN A 136 ? -22.35835 -16.84459 3.49513 0.635 27.37201 N ? A ? 139 ND2 1
   ATOM 3831 HB2 A ASN A 136 ? -24.40013 -15.46943 3.35950 0.635 30.71964 H ? A ? 139 HB2 1
   ATOM 3832 HB3 A ASN A 136 ? -23.98428 -14.73109 4.70387 0.635 30.71964 H ? A ? 139 HB3 1
   ATOM 3833 HD21 A ASN A 136 ? -21.71471 -17.41023 3.56851 0.635 32.85977 H ? A ? 139 HD21 1
   ATOM 3834 HD22 A ASN A 136 ? -22.49305 -16.44106 2.74773 0.635 32.85977 H ? A ? 139 HD22 1
   ATOM 3835 CB B ASN A 136 ? -24.24917 -15.59689 4.31869 0.365 25.59833 C ? A ? 139 CB 1
   ATOM 3836 CG B ASN A 136 ? -23.24391 -16.75191 4.25467 0.365 26.20418 C ? A ? 139 CG 1
   ATOM 3837 OD1 B ASN A 136 ? -23.30061 -17.67583 5.06922 0.365 27.53166 O ? A ? 139 OD1 1
   ATOM 3838 ND2 B ASN A 136 ? -22.32716 -16.69292 3.29869 0.365 27.41517 N ? A ? 139 ND2 1
   ATOM 3839 HB2 B ASN A 136 ? -24.41918 -15.29276 3.41343 0.365 30.73136 H ? A ? 139 HB2 1
   ATOM 3840 HB3 B ASN A 136 ? -23.85486 -14.88072 4.84073 0.365 30.73136 H ? A ? 139 HB3 1
   ATOM 3841 HD21 B ASN A 136 ? -21.74234 -17.31909 3.22451 0.365 32.91156 H ? A ? 139 HD21 1
   ATOM 3842 HD22 B ASN A 136 ? -22.31732 -16.02849 2.75277 0.365 32.91156 H ? A ? 139 HD22 1
   ATOM 3843 N . ILE A 137 ? -27.44862 -14.74990 4.08394 1.000 22.36522 N ? A ? 140 N 1
   ATOM 3844 CA . ILE A 137 ? -28.32200 -13.58248 3.94973 1.000 21.66183 C ? A ? 140 CA 1
   ATOM 3845 C . ILE A 137 ? -29.55613 -13.79630 4.81970 1.000 23.32154 C ? A ? 140 C 1
   ATOM 3846 O . ILE A 137 ? -29.74496 -13.09589 5.82190 1.000 24.35987 O ? A ? 140 O 1
   ATOM 3847 H . ILE A 137 ? -27.59921 -15.35451 3.49118 1.000 26.85162 H ? A ? 140 H 1
   ATOM 3848 HA . ILE A 137 ? -27.86352 -12.79029 4.27088 1.000 26.00755 H ? A ? 140 HA 1
   ATOM 3849 CB A ILE A 137 ? -28.68860 -13.33384 2.48321 0.531 22.10446 C ? A ? 140 CB 1
   ATOM 3850 CG1 A ILE A 137 ? -27.57956 -12.53842 1.75878 0.531 23.58328 C ? A ? 140 CG1 1
   ATOM 3851 CG2 A ILE A 137 ? -29.96601 -12.45669 2.36304 0.531 23.93187 C ? A ? 140 CG2 1
   ATOM 3852 CD1 A ILE A 137 ? -26.29807 -13.19854 1.67762 0.531 24.04340 C ? A ? 140 CD1 1
   ATOM 3853 HB A ILE A 137 ? -28.81643 -14.21224 2.09211 0.531 26.53871 H ? A ? 140 HB 1
   ATOM 3854 HG12 A ILE A 137 ? -27.87254 -12.36294 0.85088 0.531 28.31330 H ? A ? 140 HG12 1
   ATOM 3855 HG13 A ILE A 137 ? -27.44473 -11.70213 2.23136 0.531 28.31330 H ? A ? 140 HG13 1
   ATOM 3856 HG21 A ILE A 137 ? -30.02923 -12.11317 1.45812 0.531 28.73160 H ? A ? 140 HG21 1
   ATOM 3857 HG22 A ILE A 137 ? -30.74302 -13.00099 2.56527 0.531 28.73160 H ? A ? 140 HG22 1
   ATOM 3858 HG23 A ILE A 137 ? -29.90445 -11.72123 2.99250 0.531 28.73160 H ? A ? 140 HG23 1
   ATOM 3859 HD11 A ILE A 137 ? -25.69083 -12.64680 1.16017 0.531 28.86544 H ? A ? 140 HD11 1
   ATOM 3860 HD12 A ILE A 137 ? -25.94950 -13.32280 2.57425 0.531 28.86544 H ? A ? 140 HD12 1
   ATOM 3861 HD13 A ILE A 137 ? -26.41298 -14.05917 1.24517 0.531 28.86544 H ? A ? 140 HD13 1
   ATOM 3862 CB B ILE A 137 ? -28.70861 -13.33522 2.48124 0.065 21.94947 C ? A ? 140 CB 1
   ATOM 3863 CG1 B ILE A 137 ? -27.46430 -13.01417 1.64575 0.065 23.25438 C ? A ? 140 CG1 1
   ATOM 3864 CG2 B ILE A 137 ? -29.70975 -12.18653 2.38666 0.065 22.83113 C ? A ? 140 CG2 1
   ATOM 3865 CD1 B ILE A 137 ? -26.79498 -14.23283 1.04638 0.065 23.15401 C ? A ? 140 CD1 1
   ATOM 3866 HB B ILE A 137 ? -29.11740 -14.14334 2.13376 0.065 26.35273 H ? A ? 140 HB 1
   ATOM 3867 HG12 B ILE A 137 ? -27.72207 -12.42989 0.91563 0.065 27.91862 H ? A ? 140 HG12 1
   ATOM 3868 HG13 B ILE A 137 ? -26.81493 -12.56971 2.21292 0.065 27.91862 H ? A ? 140 HG13 1
   ATOM 3869 HG21 B ILE A 137 ? -29.80565 -11.92695 1.45697 0.065 27.41072 H ? A ? 140 HG21 1
   ATOM 3870 HG22 B ILE A 137 ? -30.56431 -12.48274 2.73723 0.065 27.41072 H ? A ? 140 HG22 1
   ATOM 3871 HG23 B ILE A 137 ? -29.38057 -11.43707 2.90709 0.065 27.41072 H ? A ? 140 HG23 1
   ATOM 3872 HD11 B ILE A 137 ? -26.05886 -13.94446 0.48435 0.065 27.79817 H ? A ? 140 HD11 1
   ATOM 3873 HD12 B ILE A 137 ? -26.46299 -14.79548 1.76339 0.065 27.79817 H ? A ? 140 HD12 1
   ATOM 3874 HD13 B ILE A 137 ? -27.44426 -14.72110 0.51635 0.065 27.79817 H ? A ? 140 HD13 1
   ATOM 3875 CB C ILE A 137 ? -28.68921 -13.35690 2.46926 0.404 21.99309 C ? A ? 140 CB 1
   ATOM 3876 CG1 C ILE A 137 ? -27.43864 -13.40014 1.57410 0.404 23.51010 C ? A ? 140 CG1 1
   ATOM 3877 CG2 C ILE A 137 ? -29.37161 -11.98277 2.28197 0.404 21.80120 C ? A ? 140 CG2 1
   ATOM 3878 CD1 C ILE A 137 ? -27.69685 -13.16427 0.12398 0.404 27.05365 C ? A ? 140 CD1 1
   ATOM 3879 HB C ILE A 137 ? -29.29539 -14.07038 2.21550 0.404 26.40507 H ? A ? 140 HB 1
   ATOM 3880 HG12 C ILE A 137 ? -26.82105 -12.71543 1.87517 0.404 28.22548 H ? A ? 140 HG12 1
   ATOM 3881 HG13 C ILE A 137 ? -27.03005 -14.27582 1.65857 0.404 28.22548 H ? A ? 140 HG13 1
   ATOM 3882 HG21 C ILE A 137 ? -29.73724 -11.93137 1.38499 0.404 26.17479 H ? A ? 140 HG21 1
   ATOM 3883 HG22 C ILE A 137 ? -30.08316 -11.89192 2.93492 0.404 26.17479 H ? A ? 140 HG22 1
   ATOM 3884 HG23 C ILE A 137 ? -28.71272 -11.28273 2.41121 0.404 26.17479 H ? A ? 140 HG23 1
   ATOM 3885 HD11 C ILE A 137 ? -26.90387 -13.40329 -0.38095 0.404 32.47774 H ? A ? 140 HD11 1
   ATOM 3886 HD12 C ILE A 137 ? -28.44570 -13.71315 -0.15682 0.404 32.47774 H ? A ? 140 HD12 1
   ATOM 3887 HD13 C ILE A 137 ? -27.90497 -12.22657 -0.01130 0.404 32.47774 H ? A ? 140 HD13 1
   ATOM 3888 N A LEU A 138 ? -30.37940 -14.79489 4.48489 0.271 26.32082 N ? A ? 141 N 1
   ATOM 3889 CA A LEU A 138 ? -31.56198 -15.05714 5.30990 0.271 27.12580 C ? A ? 141 CA 1
   ATOM 3890 C A LEU A 138 ? -31.18851 -15.47256 6.73065 0.271 26.53640 C ? A ? 141 C 1
   ATOM 3891 O A LEU A 138 ? -31.96403 -15.23910 7.67870 0.271 27.90849 O ? A ? 141 O 1
   ATOM 3892 CB A LEU A 138 ? -32.42071 -16.13413 4.65953 0.271 26.08059 C ? A ? 141 CB 1
   ATOM 3893 CG A LEU A 138 ? -33.16012 -15.73497 3.38512 0.271 29.06174 C ? A ? 141 CG 1
   ATOM 3894 CD1 A LEU A 138 ? -33.76449 -16.96059 2.72672 0.271 28.06381 C ? A ? 141 CD1 1
   ATOM 3895 CD2 A LEU A 138 ? -34.23763 -14.69921 3.68510 0.271 31.04017 C ? A ? 141 CD2 1
   ATOM 3896 H A LEU A 138 ? -30.27982 -15.31717 3.80894 0.271 31.59834 H ? A ? 141 H 1
   ATOM 3897 HA A LEU A 138 ? -32.08337 -14.24115 5.36664 0.271 32.56431 H ? A ? 141 HA 1
   ATOM 3898 HB2 A LEU A 138 ? -31.84550 -16.88177 4.43356 0.271 31.31006 H ? A ? 141 HB2 1
   ATOM 3899 HB3 A LEU A 138 ? -33.09084 -16.41367 5.30271 0.271 31.31006 H ? A ? 141 HB3 1
   ATOM 3900 HG A LEU A 138 ? -32.53066 -15.33368 2.76572 0.271 34.88745 H ? A ? 141 HG 1
   ATOM 3901 HD11 A LEU A 138 ? -34.31869 -16.67829 1.98236 0.271 33.68993 H ? A ? 141 HD11 1
   ATOM 3902 HD12 A LEU A 138 ? -33.04916 -17.53302 2.40809 0.271 33.68993 H ? A ? 141 HD12 1
   ATOM 3903 HD13 A LEU A 138 ? -34.30311 -17.43596 3.37850 0.271 33.68993 H ? A ? 141 HD13 1
   ATOM 3904 HD21 A LEU A 138 ? -34.75109 -14.53503 2.87870 0.271 37.26156 H ? A ? 141 HD21 1
   ATOM 3905 HD22 A LEU A 138 ? -34.81821 -15.04059 4.38316 0.271 37.26156 H ? A ? 141 HD22 1
   ATOM 3906 HD23 A LEU A 138 ? -33.81323 -13.87831 3.97990 0.271 37.26156 H ? A ? 141 HD23 1
   ATOM 3907 N B LEU A 138 ? -30.37177 -14.81009 4.48469 0.729 26.34667 N ? A ? 141 N 1
   ATOM 3908 CA B LEU A 138 ? -31.56379 -15.03207 5.31867 0.729 27.16988 C ? A ? 141 CA 1
   ATOM 3909 C B LEU A 138 ? -31.22906 -15.57604 6.70675 0.729 26.49288 C ? A ? 141 C 1
   ATOM 3910 O B LEU A 138 ? -32.08844 -15.49744 7.61892 0.729 28.32162 O ? A ? 141 O 1
   ATOM 3911 CB B LEU A 138 ? -32.52728 -15.96766 4.61506 0.729 25.63473 C ? A ? 141 CB 1
   ATOM 3912 CG B LEU A 138 ? -33.22902 -15.37313 3.39868 0.729 29.12199 C ? A ? 141 CG 1
   ATOM 3913 CD1 B LEU A 138 ? -34.13878 -16.40309 2.74890 0.729 26.76094 C ? A ? 141 CD1 1
   ATOM 3914 CD2 B LEU A 138 ? -34.01610 -14.10690 3.79835 0.729 28.94184 C ? A ? 141 CD2 1
   ATOM 3915 H B LEU A 138 ? -30.26392 -15.34828 3.82263 0.729 31.62936 H ? A ? 141 H 1
   ATOM 3916 HA B LEU A 138 ? -32.00834 -14.17881 5.44211 0.729 32.61721 H ? A ? 141 HA 1
   ATOM 3917 HB2 B LEU A 138 ? -32.03372 -16.74695 4.31506 0.729 30.77504 H ? A ? 141 HB2 1
   ATOM 3918 HB3 B LEU A 138 ? -33.21368 -16.23276 5.24711 0.729 30.77504 H ? A ? 141 HB3 1
   ATOM 3919 HG B LEU A 138 ? -32.56481 -15.11401 2.74097 0.729 34.95975 H ? A ? 141 HG 1
   ATOM 3920 HD11 B LEU A 138 ? -34.55905 -16.00646 1.96983 0.729 32.12649 H ? A ? 141 HD11 1
   ATOM 3921 HD12 B LEU A 138 ? -33.60818 -17.17060 2.48377 0.729 32.12649 H ? A ? 141 HD12 1
   ATOM 3922 HD13 B LEU A 138 ? -34.81614 -16.67415 3.38814 0.729 32.12649 H ? A ? 141 HD13 1
   ATOM 3923 HD21 B LEU A 138 ? -34.66711 -13.90845 3.10720 0.729 34.74356 H ? A ? 141 HD21 1
   ATOM 3924 HD22 B LEU A 138 ? -34.46765 -14.26873 4.64144 0.729 34.74356 H ? A ? 141 HD22 1
   ATOM 3925 HD23 B LEU A 138 ? -33.39662 -13.36634 3.89171 0.729 34.74356 H ? A ? 141 HD23 1
   ATOM 3926 N . GLY A 139 ? -30.02154 -16.07595 6.90012 1.000 25.61608 N ? A ? 142 N 1
   ATOM 3927 CA . GLY A 139 ? -29.51944 -16.50110 8.18223 1.000 28.28672 C ? A ? 142 CA 1
   ATOM 3928 C . GLY A 139 ? -28.82016 -15.43554 9.00734 1.000 28.68807 C ? A ? 142 C 1
   ATOM 3929 O . GLY A 139 ? -28.39734 -15.69276 10.12751 1.000 29.56693 O ? A ? 142 O 1
   ATOM 3930 HA2 . GLY A 139 ? -30.26371 -16.83454 8.70737 1.000 33.95742 H ? A ? 142 HA2 1
   ATOM 3931 HA3 . GLY A 139 ? -28.88584 -17.22156 8.03944 1.000 33.95742 H ? A ? 142 HA3 1
   ATOM 3932 H A GLY A 139 ? -29.48237 -16.25565 6.25467 0.271 30.75265 H ? A ? 142 H 1
   ATOM 3933 H B GLY A 139 ? -29.44805 -16.18250 6.26818 0.729 30.75265 H ? A ? 142 H 1
   ATOM 3934 N . HIS A 140 ? -28.73186 -14.22345 8.48879 1.000 25.34701 N ? A ? 143 N 1
   ATOM 3935 CA . HIS A 140 ? -28.10050 -13.08896 9.13034 1.000 22.19352 C ? A ? 143 CA 1
   ATOM 3936 C . HIS A 140 ? -26.73462 -13.41095 9.71326 1.000 22.44983 C ? A ? 143 C 1
   ATOM 3937 O . HIS A 140 ? -26.47715 -13.25563 10.92134 1.000 26.77507 O ? A ? 143 O 1
   ATOM 3938 H . HIS A 140 ? -29.05126 -14.02151 7.71626 1.000 30.42977 H ? A ? 143 H 1
   ATOM 3939 HA . HIS A 140 ? -27.98321 -12.41320 8.44441 1.000 26.64558 H ? A ? 143 HA 1
   ATOM 3940 CB A HIS A 140 ? -29.05470 -12.49341 10.16118 0.223 26.24789 C ? A ? 143 CB 1
   ATOM 3941 CG A HIS A 140 ? -30.29793 -11.93007 9.53952 0.223 26.95973 C ? A ? 143 CG 1
   ATOM 3942 ND1 A HIS A 140 ? -30.84240 -10.72529 9.92011 0.223 27.42004 N ? A ? 143 ND1 1
   ATOM 3943 CD2 A HIS A 140 ? -31.07572 -12.39537 8.53170 0.223 28.23727 C ? A ? 143 CD2 1
   ATOM 3944 CE1 A HIS A 140 ? -31.91725 -10.48249 9.18945 0.223 26.82334 C ? A ? 143 CE1 1
   ATOM 3945 NE2 A HIS A 140 ? -32.07606 -11.47968 8.33488 0.223 26.05946 N ? A ? 143 NE2 1
   ATOM 3946 HB2 A HIS A 140 ? -29.31848 -13.18711 10.78576 0.223 31.51082 H ? A ? 143 HB2 1
   ATOM 3947 HB3 A HIS A 140 ? -28.60292 -11.77641 10.63310 0.223 31.51082 H ? A ? 143 HB3 1
   ATOM 3948 HD1 A HIS A 140 ? -30.53254 -10.21127 10.53604 0.223 32.91741 H ? A ? 143 HD1 1
   ATOM 3949 HD2 A HIS A 140 ? -30.95332 -13.18830 8.06140 0.223 33.89809 H ? A ? 143 HD2 1
   ATOM 3950 HE1 A HIS A 140 ? -32.46826 -9.73699 9.26371 0.223 32.20137 H ? A ? 143 HE1 1
   ATOM 3951 CB B HIS A 140 ? -28.97692 -12.54392 10.25286 0.777 26.40429 C ? A ? 143 CB 1
   ATOM 3952 CG B HIS A 140 ? -30.29368 -12.02831 9.77989 0.777 26.97486 C ? A ? 143 CG 1
   ATOM 3953 ND1 B HIS A 140 ? -30.46437 -10.71815 9.40438 0.777 26.68684 N ? A ? 143 ND1 1
   ATOM 3954 CD2 B HIS A 140 ? -31.47637 -12.64906 9.58000 0.777 28.37454 C ? A ? 143 CD2 1
   ATOM 3955 CE1 B HIS A 140 ? -31.71121 -10.54420 9.00692 0.777 26.65752 C ? A ? 143 CE1 1
   ATOM 3956 NE2 B HIS A 140 ? -32.34876 -11.69992 9.11616 0.777 28.90528 N ? A ? 143 NE2 1
   ATOM 3957 HB2 B HIS A 140 ? -29.14746 -13.25489 10.89030 0.777 31.69850 H ? A ? 143 HB2 1
   ATOM 3958 HB3 B HIS A 140 ? -28.51022 -11.81325 10.68784 0.777 31.69850 H ? A ? 143 HB3 1
   ATOM 3959 HD2 B HIS A 140 ? -31.66277 -13.54799 9.72864 0.777 34.06280 H ? A ? 143 HD2 1
   ATOM 3960 HE1 B HIS A 140 ? -32.07910 -9.74626 8.70221 0.777 32.00238 H ? A ? 143 HE1 1
   ATOM 3961 HE2 B HIS A 140 ? -33.17694 -11.83313 8.92649 0.777 34.69970 H ? A ? 143 HE2 1
   ATOM 3962 N A LYS A 141 ? -25.82174 -13.80418 8.82675 0.512 23.54969 N ? A ? 144 N 1
   ATOM 3963 CA A LYS A 141 ? -24.44938 -14.13042 9.22016 0.512 24.66801 C ? A ? 144 CA 1
   ATOM 3964 C A LYS A 141 ? -23.42617 -13.11962 8.69801 0.512 25.04903 C ? A ? 144 C 1
   ATOM 3965 O A LYS A 141 ? -22.22880 -13.41662 8.63726 0.512 25.42846 O ? A ? 144 O 1
   ATOM 3966 CB A LYS A 141 ? -24.07472 -15.52092 8.72550 0.512 25.46480 C ? A ? 144 CB 1
   ATOM 3967 CG A LYS A 141 ? -24.86323 -16.65300 9.33453 0.512 27.72337 C ? A ? 144 CG 1
   ATOM 3968 CD A LYS A 141 ? -24.33327 -17.99729 8.86210 0.512 35.27288 C ? A ? 144 CD 1
   ATOM 3969 CE A LYS A 141 ? -24.95426 -19.14598 9.63984 0.512 41.29535 C ? A ? 144 CE 1
   ATOM 3970 NZ A LYS A 141 ? -24.34241 -20.45773 9.22169 0.512 41.13556 N ? A ? 144 NZ 1
   ATOM 3971 H A LYS A 141 ? -25.97338 -13.89069 7.98466 0.512 28.27299 H ? A ? 144 H 1
   ATOM 3972 HA A LYS A 141 ? -24.41275 -14.12041 10.18942 0.512 29.61497 H ? A ? 144 HA 1
   ATOM 3973 HB2 A LYS A 141 ? -24.21517 -15.55284 7.76625 0.512 30.57111 H ? A ? 144 HB2 1
   ATOM 3974 HB3 A LYS A 141 ? -23.13921 -15.67663 8.92918 0.512 30.57111 H ? A ? 144 HB3 1
   ATOM 3975 HG2 A LYS A 141 ? -24.78943 -16.61574 10.30101 0.512 33.28141 H ? A ? 144 HG2 1
   ATOM 3976 HG3 A LYS A 141 ? -25.79344 -16.57883 9.06974 0.512 33.28141 H ? A ? 144 HG3 1
   ATOM 3977 HD2 A LYS A 141 ? -24.54642 -18.11459 7.92311 0.512 42.34082 H ? A ? 144 HD2 1
   ATOM 3978 HD3 A LYS A 141 ? -23.37224 -18.02676 8.99035 0.512 42.34082 H ? A ? 144 HD3 1
   ATOM 3979 HE2 A LYS A 141 ? -24.79594 -19.01929 10.58841 0.512 49.56777 H ? A ? 144 HE2 1
   ATOM 3980 HE3 A LYS A 141 ? -25.90764 -19.17947 9.46419 0.512 49.56777 H ? A ? 144 HE3 1
   ATOM 3981 HZ1 A LYS A 141 ? -24.71381 -21.12588 9.67748 0.512 49.37602 H ? A ? 144 HZ1 1
   ATOM 3982 HZ2 A LYS A 141 ? -24.47554 -20.59223 8.35205 0.512 49.37602 H ? A ? 144 HZ2 1
   ATOM 3983 HZ3 A LYS A 141 ? -23.46702 -20.45016 9.38210 0.512 49.37602 H ? A ? 144 HZ3 1
   ATOM 3984 N D LYS A 141 ? -25.82914 -13.83130 8.83731 0.488 23.55302 N ? A ? 144 N 1
   ATOM 3985 CA D LYS A 141 ? -24.46307 -14.18343 9.24547 0.488 24.65925 C ? A ? 144 CA 1
   ATOM 3986 C D LYS A 141 ? -23.43314 -13.12047 8.87116 0.488 25.13816 C ? A ? 144 C 1
   ATOM 3987 O D LYS A 141 ? -22.27252 -13.21049 9.29763 0.488 24.54786 O ? A ? 144 O 1
   ATOM 3988 CB D LYS A 141 ? -24.07633 -15.52647 8.62623 0.488 25.48857 C ? A ? 144 CB 1
   ATOM 3989 CG D LYS A 141 ? -25.07015 -16.63622 8.93702 0.488 26.69284 C ? A ? 144 CG 1
   ATOM 3990 CD D LYS A 141 ? -24.76891 -17.95015 8.24524 0.488 32.39753 C ? A ? 144 CD 1
   ATOM 3991 CE D LYS A 141 ? -25.83156 -18.99306 8.56706 0.488 39.24104 C ? A ? 144 CE 1
   ATOM 3992 NZ D LYS A 141 ? -25.63355 -20.25084 7.78235 0.488 40.51120 N ? A ? 144 NZ 1
   ATOM 3993 H D LYS A 141 ? -25.97734 -13.92321 7.99517 0.488 28.27698 H ? A ? 144 H 1
   ATOM 3994 HA D LYS A 141 ? -24.43175 -14.28111 10.21003 0.488 29.60445 H ? A ? 144 HA 1
   ATOM 3995 HB2 D LYS A 141 ? -24.03144 -15.42681 7.66240 0.488 30.59964 H ? A ? 144 HB2 1
   ATOM 3996 HB3 D LYS A 141 ? -23.21092 -15.79467 8.97268 0.488 30.59964 H ? A ? 144 HB3 1
   ATOM 3997 HG2 D LYS A 141 ? -25.06477 -16.79988 9.89310 0.488 32.04476 H ? A ? 144 HG2 1
   ATOM 3998 HG3 D LYS A 141 ? -25.95316 -16.35126 8.65418 0.488 32.04476 H ? A ? 144 HG3 1
   ATOM 3999 HD2 D LYS A 141 ? -24.75364 -17.81374 7.28500 0.488 38.89039 H ? A ? 144 HD2 1
   ATOM 4000 HD3 D LYS A 141 ? -23.90964 -18.28445 8.54655 0.488 38.89039 H ? A ? 144 HD3 1
   ATOM 4001 HE2 D LYS A 141 ? -25.78740 -19.21388 9.51055 0.488 47.10261 H ? A ? 144 HE2 1
   ATOM 4002 HE3 D LYS A 141 ? -26.70674 -18.63503 8.35074 0.488 47.10261 H ? A ? 144 HE3 1
   ATOM 4003 HZ1 D LYS A 141 ? -26.25874 -20.84619 7.99867 0.488 48.62679 H ? A ? 144 HZ1 1
   ATOM 4004 HZ2 D LYS A 141 ? -25.68856 -20.07788 6.91105 0.488 48.62679 H ? A ? 144 HZ2 1
   ATOM 4005 HZ3 D LYS A 141 ? -24.83245 -20.59640 7.95821 0.488 48.62679 H ? A ? 144 HZ3 1
   ATOM 4006 N A LEU A 142 ? -23.85198 -11.90594 8.36715 0.512 22.94695 N ? A ? 145 N 1
   ATOM 4007 CA A LEU A 142 ? -22.94519 -10.90592 7.83236 0.512 21.08133 C ? A ? 145 CA 1
   ATOM 4008 C A LEU A 142 ? -22.58209 -9.90225 8.92176 0.512 24.14781 C ? A ? 145 C 1
   ATOM 4009 O A LEU A 142 ? -23.42856 -9.49602 9.73433 0.512 24.06558 O ? A ? 145 O 1
   ATOM 4010 CB A LEU A 142 ? -23.56828 -10.18331 6.62347 0.512 23.71540 C ? A ? 145 CB 1
   ATOM 4011 CG A LEU A 142 ? -23.87418 -11.04272 5.39070 0.512 20.14638 C ? A ? 145 CG 1
   ATOM 4012 CD1 A LEU A 142 ? -24.38689 -10.22226 4.22806 0.512 18.69392 C ? A ? 145 CD1 1
   ATOM 4013 CD2 A LEU A 142 ? -22.61605 -11.84635 4.93794 0.512 21.26859 C ? A ? 145 CD2 1
   ATOM 4014 H A LEU A 142 ? -24.66605 -11.63976 8.44483 0.512 27.54970 H ? A ? 145 H 1
   ATOM 4015 HA A LEU A 142 ? -22.12907 -11.33488 7.53096 0.512 25.31095 H ? A ? 145 HA 1
   ATOM 4016 HB2 A LEU A 142 ? -24.40664 -9.78826 6.90980 0.512 28.47184 H ? A ? 145 HB2 1
   ATOM 4017 HB3 A LEU A 142 ? -22.95370 -9.48836 6.34020 0.512 28.47184 H ? A ? 145 HB3 1
   ATOM 4018 HG A LEU A 142 ? -24.57368 -11.66318 5.64881 0.512 24.18902 H ? A ? 145 HG 1
   ATOM 4019 HD11 A LEU A 142 ? -24.57275 -10.81355 3.48192 0.512 22.44607 H ? A ? 145 HD11 1
   ATOM 4020 HD12 A LEU A 142 ? -25.19867 -9.76498 4.49791 0.512 22.44607 H ? A ? 145 HD12 1
   ATOM 4021 HD13 A LEU A 142 ? -23.71041 -9.57434 3.97612 0.512 22.44607 H ? A ? 145 HD13 1
   ATOM 4022 HD21 A LEU A 142 ? -22.79129 -12.24558 4.07145 0.512 25.53567 H ? A ? 145 HD21 1
   ATOM 4023 HD22 A LEU A 142 ? -21.86017 -11.24154 4.87670 0.512 25.53567 H ? A ? 145 HD22 1
   ATOM 4024 HD23 A LEU A 142 ? -22.43262 -12.53999 5.59072 0.512 25.53567 H ? A ? 145 HD23 1
   ATOM 4025 N D LEU A 142 ? -23.84024 -12.07314 8.16043 0.488 23.04729 N ? A ? 145 N 1
   ATOM 4026 CA D LEU A 142 ? -22.91434 -11.00934 7.81434 0.488 21.06510 C ? A ? 145 CA 1
   ATOM 4027 C D LEU A 142 ? -22.61113 -10.14276 9.02919 0.488 24.18349 C ? A ? 145 C 1
   ATOM 4028 O D LEU A 142 ? -23.45939 -9.92313 9.89689 0.488 24.80468 O ? A ? 145 O 1
   ATOM 4029 CB D LEU A 142 ? -23.49529 -10.12166 6.70373 0.488 23.65787 C ? A ? 145 CB 1
   ATOM 4030 CG D LEU A 142 ? -23.39449 -10.59261 5.26096 0.488 23.08473 C ? A ? 145 CG 1
   ATOM 4031 CD1 D LEU A 142 ? -24.03725 -11.90904 5.03947 0.488 25.16014 C ? A ? 145 CD1 1
   ATOM 4032 CD2 D LEU A 142 ? -23.98981 -9.55662 4.28423 0.488 22.59997 C ? A ? 145 CD2 1
   ATOM 4033 H D LEU A 142 ? -24.64161 -11.95835 7.87020 0.488 27.67010 H ? A ? 145 H 1
   ATOM 4034 HA D LEU A 142 ? -22.08907 -11.40631 7.49458 0.488 25.29148 H ? A ? 145 HA 1
   ATOM 4035 HB2 D LEU A 142 ? -24.44009 -10.00395 6.88920 0.488 28.40280 H ? A ? 145 HB2 1
   ATOM 4036 HB3 D LEU A 142 ? -23.03977 -9.26633 6.74626 0.488 28.40280 H ? A ? 145 HB3 1
   ATOM 4037 HG D LEU A 142 ? -22.44830 -10.69460 5.07332 0.488 27.71504 H ? A ? 145 HG 1
   ATOM 4038 HD11 D LEU A 142 ? -23.98010 -12.13391 4.09762 0.488 30.20552 H ? A ? 145 HD11 1
   ATOM 4039 HD12 D LEU A 142 ? -23.57573 -12.57875 5.56804 0.488 30.20552 H ? A ? 145 HD12 1
   ATOM 4040 HD13 D LEU A 142 ? -24.96694 -11.85624 5.31111 0.488 30.20552 H ? A ? 145 HD13 1
   ATOM 4041 HD21 D LEU A 142 ? -23.90741 -9.89306 3.37818 0.488 27.13332 H ? A ? 145 HD21 1
   ATOM 4042 HD22 D LEU A 142 ? -24.92488 -9.41825 4.50194 0.488 27.13332 H ? A ? 145 HD22 1
   ATOM 4043 HD23 D LEU A 142 ? -23.50259 -8.72256 4.37295 0.488 27.13332 H ? A ? 145 HD23 1
   ATOM 4044 N A GLU A 143 ? -21.31009 -9.51465 8.95108 0.512 21.63558 N ? A ? 146 N 1
   ATOM 4045 CA A GLU A 143 ? -20.85453 -8.50897 9.88253 0.512 23.19141 C ? A ? 146 CA 1
   ATOM 4046 C A GLU A 143 ? -21.50776 -7.16979 9.55286 0.512 21.06995 C ? A ? 146 C 1
   ATOM 4047 O A GLU A 143 ? -21.59388 -6.76959 8.38585 0.512 20.08518 O ? A ? 146 O 1
   ATOM 4048 CB A GLU A 143 ? -19.33395 -8.37086 9.83308 0.512 24.88379 C ? A ? 146 CB 1
   ATOM 4049 CG A GLU A 143 ? -18.60929 -9.60658 10.42301 0.512 27.23916 C ? A ? 146 CG 1
   ATOM 4050 CD A GLU A 143 ? -17.11861 -9.40299 10.50512 0.512 31.41038 C ? A ? 146 CD 1
   ATOM 4051 OE1 A GLU A 143 ? -16.57703 -8.45853 9.87044 0.512 29.88646 O ? A ? 146 OE1 1
   ATOM 4052 OE2 A GLU A 143 ? -16.47353 -10.19116 11.23358 0.512 35.14866 O ? A ? 146 OE2 1
   ATOM 4053 H A GLU A 143 ? -20.69379 -9.82396 8.43717 0.512 25.97605 H ? A ? 146 H 1
   ATOM 4054 HA A GLU A 143 ? -21.09747 -8.76922 10.78483 0.512 27.84305 H ? A ? 146 HA 1
   ATOM 4055 HB2 A GLU A 143 ? -19.05471 -8.26946 8.90969 0.512 29.87390 H ? A ? 146 HB2 1
   ATOM 4056 HB3 A GLU A 143 ? -19.06950 -7.59192 10.34710 0.512 29.87390 H ? A ? 146 HB3 1
   ATOM 4057 HG2 A GLU A 143 ? -18.94192 -9.77364 11.31874 0.512 32.70035 H ? A ? 146 HG2 1
   ATOM 4058 HG3 A GLU A 143 ? -18.77915 -10.37593 9.85718 0.512 32.70035 H ? A ? 146 HG3 1
   ATOM 4059 N D GLU A 143 ? -21.38814 -9.63097 9.09004 0.488 21.68001 N ? A ? 146 N 1
   ATOM 4060 CA D GLU A 143 ? -21.05632 -8.64740 10.09475 0.488 23.17695 C ? A ? 146 CA 1
   ATOM 4061 C D GLU A 143 ? -21.62461 -7.28850 9.67766 0.488 21.15620 C ? A ? 146 C 1
   ATOM 4062 O D GLU A 143 ? -22.07949 -7.11100 8.55278 0.488 20.20846 O ? A ? 146 O 1
   ATOM 4063 CB D GLU A 143 ? -19.55523 -8.55409 10.28686 0.488 26.73682 C ? A ? 146 CB 1
   ATOM 4064 CG D GLU A 143 ? -19.02238 -9.41644 11.44279 0.488 34.58077 C ? A ? 146 CG 1
   ATOM 4065 CD D GLU A 143 ? -17.52614 -9.27063 11.63043 0.488 42.17493 C ? A ? 146 CD 1
   ATOM 4066 OE1 D GLU A 143 ? -16.94057 -8.34367 11.02225 0.488 37.64026 O ? A ? 146 OE1 1
   ATOM 4067 OE2 D GLU A 143 ? -16.93691 -10.08995 12.37479 0.488 43.51242 O ? A ? 146 OE2 1
   ATOM 4068 H D GLU A 143 ? -20.74169 -9.83898 8.56237 0.488 26.02937 H ? A ? 146 H 1
   ATOM 4069 HA D GLU A 143 ? -21.44231 -8.90823 10.94557 0.488 27.82570 H ? A ? 146 HA 1
   ATOM 4070 HB2 D GLU A 143 ? -19.11804 -8.84815 9.47243 0.488 32.09754 H ? A ? 146 HB2 1
   ATOM 4071 HB3 D GLU A 143 ? -19.32186 -7.63139 10.47411 0.488 32.09754 H ? A ? 146 HB3 1
   ATOM 4072 HG2 D GLU A 143 ? -19.45716 -9.14643 12.26678 0.488 41.51028 H ? A ? 146 HG2 1
   ATOM 4073 HG3 D GLU A 143 ? -19.21334 -10.34916 11.25713 0.488 41.51028 H ? A ? 146 HG3 1
   ATOM 4074 N A TYR A 144 ? -21.96988 -6.49001 10.60755 0.512 22.02881 N ? A ? 147 N 1
   ATOM 4075 CA A TYR A 144 ? -22.56872 -5.16264 10.48499 0.512 21.23135 C ? A ? 147 CA 1
   ATOM 4076 C A TYR A 144 ? -21.45353 -4.16243 10.25078 0.512 19.48533 C ? A ? 147 C 1
   ATOM 4077 O A TYR A 144 ? -21.03441 -3.43246 11.15344 0.512 23.41150 O ? A ? 147 O 1
   ATOM 4078 CB A TYR A 144 ? -23.37965 -4.83432 11.72192 0.512 18.46279 C ? A ? 147 CB 1
   ATOM 4079 CG A TYR A 144 ? -24.18438 -3.55876 11.58588 0.512 20.35287 C ? A ? 147 CG 1
   ATOM 4080 CD1 A TYR A 144 ? -25.27323 -3.50721 10.72732 0.512 22.73165 C ? A ? 147 CD1 1
   ATOM 4081 CD2 A TYR A 144 ? -23.89740 -2.43444 12.35404 0.512 20.33251 C ? A ? 147 CD2 1
   ATOM 4082 CE1 A TYR A 144 ? -26.02983 -2.37885 10.63138 0.512 20.96083 C ? A ? 147 CE1 1
   ATOM 4083 CE2 A TYR A 144 ? -24.63817 -1.29473 12.23497 0.512 18.99492 C ? A ? 147 CE2 1
   ATOM 4084 CZ A TYR A 144 ? -25.69756 -1.27243 11.36896 0.512 21.61317 C ? A ? 147 CZ 1
   ATOM 4085 OH A TYR A 144 ? -26.47383 -0.14124 11.27787 0.512 19.04848 O ? A ? 147 OH 1
   ATOM 4086 H A TYR A 144 ? -21.94615 -6.78341 11.41560 0.512 26.44792 H ? A ? 147 H 1
   ATOM 4087 HA A TYR A 144 ? -23.16391 -5.13984 9.71940 0.512 25.49098 H ? A ? 147 HA 1
   ATOM 4088 HB2 A TYR A 144 ? -23.99878 -5.56102 11.89361 0.512 22.16870 H ? A ? 147 HB2 1
   ATOM 4089 HB3 A TYR A 144 ? -22.77628 -4.72787 12.47393 0.512 22.16870 H ? A ? 147 HB3 1
   ATOM 4090 HD1 A TYR A 144 ? -25.48860 -4.25087 10.21206 0.512 27.29133 H ? A ? 147 HD1 1
   ATOM 4091 HD2 A TYR A 144 ? -23.19024 -2.46022 12.95750 0.512 24.41237 H ? A ? 147 HD2 1
   ATOM 4092 HE1 A TYR A 144 ? -26.76914 -2.35914 10.06753 0.512 25.16635 H ? A ? 147 HE1 1
   ATOM 4093 HE2 A TYR A 144 ? -24.42543 -0.54126 12.73690 0.512 22.80726 H ? A ? 147 HE2 1
   ATOM 4094 HH A TYR A 144 ? -27.06030 -0.24223 10.68503 0.512 22.87153 H ? A ? 147 HH 1
   ATOM 4095 N D TYR A 144 ? -21.59439 -6.33983 10.62672 0.488 22.16986 N ? A ? 147 N 1
   ATOM 4096 CA D TYR A 144 ? -22.11734 -4.98948 10.42414 0.488 20.79956 C ? A ? 147 CA 1
   ATOM 4097 C D TYR A 144 ? -20.95971 -4.05333 10.12287 0.488 21.00490 C ? A ? 147 C 1
   ATOM 4098 O D TYR A 144 ? -20.46619 -3.32986 10.99499 0.488 25.10814 O ? A ? 147 O 1
   ATOM 4099 CB D TYR A 144 ? -22.89956 -4.54671 11.65294 0.488 19.68165 C ? A ? 147 CB 1
   ATOM 4100 CG D TYR A 144 ? -23.74402 -3.31204 11.43761 0.488 19.25864 C ? A ? 147 CG 1
   ATOM 4101 CD1 D TYR A 144 ? -24.92226 -3.39158 10.72932 0.488 22.10486 C ? A ? 147 CD1 1
   ATOM 4102 CD2 D TYR A 144 ? -23.37808 -2.07693 11.98906 0.488 20.44736 C ? A ? 147 CD2 1
   ATOM 4103 CE1 D TYR A 144 ? -25.71525 -2.29609 10.56880 0.488 20.93494 C ? A ? 147 CE1 1
   ATOM 4104 CE2 D TYR A 144 ? -24.16793 -0.97857 11.82425 0.488 20.46152 C ? A ? 147 CE2 1
   ATOM 4105 CZ D TYR A 144 ? -25.31993 -1.09364 11.08458 0.488 20.58838 C ? A ? 147 CZ 1
   ATOM 4106 OH D TYR A 144 ? -26.11778 0.02464 10.95191 0.488 20.75962 O ? A ? 147 OH 1
   ATOM 4107 H D TYR A 144 ? -21.26738 -6.46214 11.41267 0.488 26.61718 H ? A ? 147 H 1
   ATOM 4108 HA D TYR A 144 ? -22.70797 -4.98837 9.65470 0.488 24.97283 H ? A ? 147 HA 1
   ATOM 4109 HB2 D TYR A 144 ? -23.49305 -5.26643 11.91878 0.488 23.63133 H ? A ? 147 HB2 1
   ATOM 4110 HB3 D TYR A 144 ? -22.27213 -4.35323 12.36694 0.488 23.63133 H ? A ? 147 HB3 1
   ATOM 4111 HD1 D TYR A 144 ? -25.17968 -4.20350 10.35594 0.488 26.53919 H ? A ? 147 HD1 1
   ATOM 4112 HD2 D TYR A 144 ? -22.58714 -2.00588 12.47307 0.488 24.55019 H ? A ? 147 HD2 1
   ATOM 4113 HE1 D TYR A 144 ? -26.52155 -2.36579 10.11062 0.488 25.13529 H ? A ? 147 HE1 1
   ATOM 4114 HE2 D TYR A 144 ? -23.93096 -0.16444 12.20627 0.488 24.56718 H ? A ? 147 HE2 1
   ATOM 4115 HH D TYR A 144 ? -25.65720 0.71981 11.05296 0.488 24.92491 H ? A ? 147 HH 1
   ATOM 4116 N A ASN A 145 ? -20.95180 -4.15042 9.01775 0.512 20.33536 N ? A ? 148 N 1
   ATOM 4117 CA A ASN A 145 ? -19.96351 -3.15475 8.60384 0.512 22.18366 C ? A ? 148 CA 1
   ATOM 4118 C A ASN A 145 ? -19.79723 -3.23921 7.08929 0.512 23.30806 C ? A ? 148 C 1
   ATOM 4119 O A ASN A 145 ? -20.62385 -3.83840 6.39240 0.512 20.46451 O ? A ? 148 O 1
   ATOM 4120 CB A ASN A 145 ? -18.64979 -3.30951 9.35131 0.512 25.80681 C ? A ? 148 CB 1
   ATOM 4121 CG A ASN A 145 ? -17.86198 -4.45363 8.86663 0.512 28.16710 C ? A ? 148 CG 1
   ATOM 4122 OD1 A ASN A 145 ? -18.41486 -5.48815 8.47579 0.512 31.11250 O ? A ? 148 OD1 1
   ATOM 4123 ND2 A ASN A 145 ? -16.52978 -4.31041 8.87168 0.512 38.92731 N ? A ? 148 ND2 1
   ATOM 4124 H A ASN A 145 ? -21.16852 -4.70983 8.40155 0.512 24.41579 H ? A ? 148 H 1
   ATOM 4125 HA A ASN A 145 ? -20.31992 -2.27701 8.81228 0.512 26.63375 H ? A ? 148 HA 1
   ATOM 4126 HB2 A ASN A 145 ? -18.11974 -2.50598 9.23185 0.512 30.98153 H ? A ? 148 HB2 1
   ATOM 4127 HB3 A ASN A 145 ? -18.83470 -3.44798 10.29340 0.512 30.98153 H ? A ? 148 HB3 1
   ATOM 4128 HD21 A ASN A 145 ? -16.02726 -4.95219 8.59745 0.512 46.72613 H ? A ? 148 HD21 1
   ATOM 4129 HD22 A ASN A 145 ? -16.17723 -3.57671 9.14915 0.512 46.72613 H ? A ? 148 HD22 1
   ATOM 4130 N D ASN A 145 ? -20.49698 -4.09981 8.87159 0.488 20.57085 N ? A ? 148 N 1
   ATOM 4131 CA D ASN A 145 ? -19.41743 -3.24131 8.40701 0.488 21.52263 C ? A ? 148 CA 1
   ATOM 4132 C D ASN A 145 ? -19.41008 -3.27429 6.88703 0.488 21.97589 C ? A ? 148 C 1
   ATOM 4133 O D ASN A 145 ? -20.23964 -3.92530 6.26163 0.488 21.48247 O ? A ? 148 O 1
   ATOM 4134 CB D ASN A 145 ? -18.07538 -3.63954 9.01691 0.488 25.30723 C ? A ? 148 CB 1
   ATOM 4135 CG D ASN A 145 ? -17.72926 -5.06460 8.75237 0.488 32.17894 C ? A ? 148 CG 1
   ATOM 4136 OD1 D ASN A 145 ? -18.06668 -5.60995 7.68212 0.488 26.03088 O ? A ? 148 OD1 1
   ATOM 4137 ND2 D ASN A 145 ? -17.04698 -5.70197 9.72318 0.488 26.04563 N ? A ? 148 ND2 1
   ATOM 4138 H D ASN A 145 ? -20.79995 -4.63047 8.26644 0.488 24.69838 H ? A ? 148 H 1
   ATOM 4139 HA D ASN A 145 ? -19.59324 -2.32806 8.68264 0.488 25.84052 H ? A ? 148 HA 1
   ATOM 4140 HB2 D ASN A 145 ? -17.37689 -3.08445 8.63627 0.488 30.38203 H ? A ? 148 HB2 1
   ATOM 4141 HB3 D ASN A 145 ? -18.11352 -3.51239 9.97778 0.488 30.38203 H ? A ? 148 HB3 1
   ATOM 4142 HD21 D ASN A 145 ? -16.82231 -6.52579 9.62101 0.488 31.26811 H ? A ? 148 HD21 1
   ATOM 4143 HD22 D ASN A 145 ? -16.83602 -5.28509 10.44520 0.488 31.26811 H ? A ? 148 HD22 1
   ATOM 4144 N A TYR A 146 ? -18.81381 -2.52888 6.56764 0.512 23.05137 N ? A ? 149 N 1
   ATOM 4145 CA A TYR A 146 ? -18.72165 -2.34158 5.12845 0.512 22.21083 C ? A ? 149 CA 1
   ATOM 4146 C A TYR A 146 ? -17.26369 -2.06479 4.79281 0.512 25.54888 C ? A ? 149 C 1
   ATOM 4147 O A TYR A 146 ? -16.48617 -1.59105 5.63421 0.512 24.82684 O ? A ? 149 O 1
   ATOM 4148 CB A TYR A 146 ? -19.62818 -1.20868 4.64993 0.512 23.58297 C ? A ? 149 CB 1
   ATOM 4149 CG A TYR A 146 ? -20.29067 -1.50769 3.31274 0.512 22.59042 C ? A ? 149 CG 1
   ATOM 4150 CD1 A TYR A 146 ? -21.37996 -2.36435 3.25058 0.512 21.89941 C ? A ? 149 CD1 1
   ATOM 4151 CD2 A TYR A 146 ? -19.81328 -0.97567 2.15405 0.512 21.98546 C ? A ? 149 CD2 1
   ATOM 4152 CE1 A TYR A 146 ? -21.97956 -2.66169 2.05062 0.512 22.01749 C ? A ? 149 CE1 1
   ATOM 4153 CE2 A TYR A 146 ? -20.41860 -1.26396 0.92776 0.512 23.70108 C ? A ? 149 CE2 1
   ATOM 4154 CZ A TYR A 146 ? -21.49227 -2.08145 0.89679 0.512 23.15912 C ? A ? 149 CZ 1
   ATOM 4155 OH A TYR A 146 ? -22.10795 -2.39875 -0.29696 0.512 22.58061 O ? A ? 149 OH 1
   ATOM 4156 H A TYR A 146 ? -18.19062 -2.14680 7.02068 0.512 27.67500 H ? A ? 149 H 1
   ATOM 4157 HA A TYR A 146 ? -18.99774 -3.14825 4.66591 0.512 26.66635 H ? A ? 149 HA 1
   ATOM 4158 HB2 A TYR A 146 ? -20.32800 -1.06597 5.30628 0.512 28.31292 H ? A ? 149 HB2 1
   ATOM 4159 HB3 A TYR A 146 ? -19.09871 -0.40225 4.54883 0.512 28.31292 H ? A ? 149 HB3 1
   ATOM 4160 HD1 A TYR A 146 ? -21.70953 -2.74331 4.03331 0.512 26.29265 H ? A ? 149 HD1 1
   ATOM 4161 HD2 A TYR A 146 ? -19.07374 -0.41231 2.17890 0.512 26.39591 H ? A ? 149 HD2 1
   ATOM 4162 HE1 A TYR A 146 ? -22.70292 -3.24519 2.01630 0.512 26.43435 H ? A ? 149 HE1 1
   ATOM 4163 HE2 A TYR A 146 ? -20.08511 -0.89639 0.14126 0.512 28.45466 H ? A ? 149 HE2 1
   ATOM 4164 HH A TYR A 146 ? -22.46018 -3.15958 -0.24522 0.512 27.11009 H ? A ? 149 HH 1
   ATOM 4165 N D TYR A 146 ? -18.54383 -2.47598 6.29058 0.488 23.03814 N ? A ? 149 N 1
   ATOM 4166 CA D TYR A 146 ? -18.60987 -2.27399 4.85298 0.488 22.32909 C ? A ? 149 CA 1
   ATOM 4167 C D TYR A 146 ? -17.23377 -1.90627 4.32929 0.488 25.38538 C ? A ? 149 C 1
   ATOM 4168 O D TYR A 146 ? -16.62722 -0.94767 4.81826 0.488 21.72387 O ? A ? 149 O 1
   ATOM 4169 CB D TYR A 146 ? -19.60772 -1.16152 4.51427 0.488 23.57242 C ? A ? 149 CB 1
   ATOM 4170 CG D TYR A 146 ? -20.26112 -1.36184 3.16515 0.488 22.39986 C ? A ? 149 CG 1
   ATOM 4171 CD1 D TYR A 146 ? -21.31452 -2.25176 3.03088 0.488 22.06096 C ? A ? 149 CD1 1
   ATOM 4172 CD2 D TYR A 146 ? -19.80422 -0.71518 2.05933 0.488 22.70962 C ? A ? 149 CD2 1
   ATOM 4173 CE1 D TYR A 146 ? -21.90766 -2.46316 1.81776 0.488 22.07099 C ? A ? 149 CE1 1
   ATOM 4174 CE2 D TYR A 146 ? -20.40806 -0.90918 0.81163 0.488 24.36699 C ? A ? 149 CE2 1
   ATOM 4175 CZ D TYR A 146 ? -21.45244 -1.76277 0.71403 0.488 22.36891 C ? A ? 149 CZ 1
   ATOM 4176 OH D TYR A 146 ? -22.06268 -1.98882 -0.49079 0.488 23.30648 O ? A ? 149 OH 1
   ATOM 4177 H D TYR A 146 ? -17.91593 -2.04469 6.68974 0.488 27.65913 H ? A ? 149 H 1
   ATOM 4178 HA D TYR A 146 ? -18.88642 -3.09856 4.42344 0.488 26.80826 H ? A ? 149 HA 1
   ATOM 4179 HB2 D TYR A 146 ? -20.30551 -1.14599 5.18788 0.488 28.30026 H ? A ? 149 HB2 1
   ATOM 4180 HB3 D TYR A 146 ? -19.14130 -0.31114 4.50009 0.488 28.30026 H ? A ? 149 HB3 1
   ATOM 4181 HD1 D TYR A 146 ? -21.62277 -2.71236 3.77769 0.488 26.48651 H ? A ? 149 HD1 1
   ATOM 4182 HD2 D TYR A 146 ? -19.08040 -0.13595 2.13325 0.488 27.26490 H ? A ? 149 HD2 1
   ATOM 4183 HE1 D TYR A 146 ? -22.60786 -3.06960 1.73498 0.488 26.49855 H ? A ? 149 HE1 1
   ATOM 4184 HE2 D TYR A 146 ? -20.09573 -0.45780 0.06089 0.488 29.25375 H ? A ? 149 HE2 1
   ATOM 4185 HH D TYR A 146 ? -21.68407 -1.54195 -1.09292 0.488 27.98113 H ? A ? 149 HH 1
   ATOM 4186 N A ASN A 147 ? -16.90007 -2.38756 3.55780 0.512 24.84026 N ? A ? 150 N 1
   ATOM 4187 CA A ASN A 147 ? -15.55554 -2.16146 3.05949 0.512 24.31666 C ? A ? 150 CA 1
   ATOM 4188 C A ASN A 147 ? -15.54501 -1.06865 1.99223 0.512 27.25705 C ? A ? 150 C 1
   ATOM 4189 O A ASN A 147 ? -16.58673 -0.72049 1.39488 0.512 24.23261 O ? A ? 150 O 1
   ATOM 4190 CB A ASN A 147 ? -14.98988 -3.48087 2.49945 0.512 26.45958 C ? A ? 150 CB 1
   ATOM 4191 CG A ASN A 147 ? -14.68841 -4.48319 3.59665 0.512 28.99675 C ? A ? 150 CG 1
   ATOM 4192 OD1 A ASN A 147 ? -15.35431 -5.51787 3.69914 0.512 36.82733 O ? A ? 150 OD1 1
   ATOM 4193 ND2 A ASN A 147 ? -13.70643 -4.18417 4.42615 0.512 35.63609 N ? A ? 150 ND2 1
   ATOM 4194 H A ASN A 147 ? -17.42737 -2.74583 2.98056 0.512 29.82167 H ? A ? 150 H 1
   ATOM 4195 HA A ASN A 147 ? -14.98009 -1.85175 3.77631 0.512 29.19335 H ? A ? 150 HA 1
   ATOM 4196 HB2 A ASN A 147 ? -15.64007 -3.87658 1.89815 0.512 31.76486 H ? A ? 150 HB2 1
   ATOM 4197 HB3 A ASN A 147 ? -14.16555 -3.29713 2.02235 0.512 31.76486 H ? A ? 150 HB3 1
   ATOM 4198 HD21 A ASN A 147 ? -13.50194 -4.72466 5.06305 0.512 42.77666 H ? A ? 150 HD21 1
   ATOM 4199 HD22 A ASN A 147 ? -13.27103 -3.44882 4.32977 0.512 42.77666 H ? A ? 150 HD22 1
   ATOM 4200 N D ASN A 147 ? -16.75961 -2.65184 3.32957 0.488 24.11618 N ? A ? 150 N 1
   ATOM 4201 CA D ASN A 147 ? -15.42921 -2.43365 2.79068 0.488 25.26903 C ? A ? 150 CA 1
   ATOM 4202 C D ASN A 147 ? -15.39963 -1.33196 1.73932 0.488 27.08925 C ? A ? 150 C 1
   ATOM 4203 O D ASN A 147 ? -16.29423 -1.24530 0.89301 0.488 24.32607 O ? A ? 150 O 1
   ATOM 4204 CB D ASN A 147 ? -14.91669 -3.73672 2.15222 0.488 25.55547 C ? A ? 150 CB 1
   ATOM 4205 CG D ASN A 147 ? -14.78461 -4.86120 3.13559 0.488 28.56981 C ? A ? 150 CG 1
   ATOM 4206 OD1 D ASN A 147 ? -14.16867 -4.71823 4.19570 0.488 28.28141 O ? A ? 150 OD1 1
   ATOM 4207 ND2 D ASN A 147 ? -15.38129 -5.99975 2.81205 0.488 25.77805 N ? A ? 150 ND2 1
   ATOM 4208 H D ASN A 147 ? -17.19369 -3.28963 2.94957 0.488 28.95277 H ? A ? 150 H 1
   ATOM 4209 HA D ASN A 147 ? -14.84808 -2.15870 3.51704 0.488 30.33619 H ? A ? 150 HA 1
   ATOM 4210 HB2 D ASN A 147 ? -15.53896 -4.01516 1.46218 0.488 30.67992 H ? A ? 150 HB2 1
   ATOM 4211 HB3 D ASN A 147 ? -14.04232 -3.57477 1.76474 0.488 30.67992 H ? A ? 150 HB3 1
   ATOM 4212 HD21 D ASN A 147 ? -15.33533 -6.67516 3.34243 0.488 30.94701 H ? A ? 150 HD21 1
   ATOM 4213 HD22 D ASN A 147 ? -15.81437 -6.06303 2.07176 0.488 30.94701 H ? A ? 150 HD22 1
   ATOM 4214 N . SER A 148 ? -14.35816 -0.49163 1.78819 1.000 23.32907 N ? A ? 151 N 1
   ATOM 4215 CA . SER A 148 ? -14.14174 0.48890 0.73449 1.000 23.43070 C ? A ? 151 CA 1
   ATOM 4216 C . SER A 148 ? -14.02951 -0.19675 -0.61898 1.000 25.05938 C ? A ? 151 C 1
   ATOM 4217 O . SER A 148 ? -13.58777 -1.33672 -0.72590 1.000 28.71339 O ? A ? 151 O 1
   ATOM 4218 HA . SER A 148 ? -14.89689 1.09587 0.68721 1.000 28.13020 H ? A ? 151 HA 1
   ATOM 4219 CB B SER A 148 ? -12.90245 1.31851 1.00978 0.402 31.36439 C ? A ? 151 CB 1
   ATOM 4220 OG B SER A 148 ? -11.82730 0.50157 1.39121 0.402 31.00314 O ? A ? 151 OG 1
   ATOM 4221 HB2 B SER A 148 ? -12.66106 1.80191 0.20420 0.402 37.65063 H ? A ? 151 HB2 1
   ATOM 4222 HB3 B SER A 148 ? -13.09385 1.94319 1.72674 0.402 37.65063 H ? A ? 151 HB3 1
   ATOM 4223 HG B SER A 148 ? -11.64186 -0.03635 0.77326 0.402 37.21712 H ? A ? 151 HG 1
   ATOM 4224 CB C SER A 148 ? -12.90557 1.30099 1.03683 0.598 31.38428 C ? A ? 151 CB 1
   ATOM 4225 OG C SER A 148 ? -13.03050 1.79128 2.36600 0.598 30.40094 O ? A ? 151 OG 1
   ATOM 4226 HB2 C SER A 148 ? -12.11768 0.73964 0.96592 0.598 37.67450 H ? A ? 151 HB2 1
   ATOM 4227 HB3 C SER A 148 ? -12.84035 2.04412 0.41682 0.598 37.67450 H ? A ? 151 HB3 1
   ATOM 4228 HG C SER A 148 ? -13.70469 2.28867 2.42657 0.598 36.49449 H ? A ? 151 HG 1
   ATOM 4229 H A SER A 148 ? -13.65517 -0.65627 2.25542 0.512 28.00824 H ? A ? 151 H 1
   ATOM 4230 H D SER A 148 ? -13.77163 -0.47381 2.41689 0.488 28.00824 H ? A ? 151 H 1
   ATOM 4231 N . HIS A 149 ? -14.46106 0.50843 -1.65826 1.000 22.88133 N ? A ? 152 N 1
   ATOM 4232 CA . HIS A 149 ? -14.60273 -0.12595 -2.96644 1.000 25.80631 C ? A ? 152 CA 1
   ATOM 4233 C . HIS A 149 ? -14.44259 0.93189 -4.03831 1.000 27.11333 C ? A ? 152 C 1
   ATOM 4234 O . HIS A 149 ? -14.93557 2.02707 -3.87620 1.000 25.04193 O ? A ? 152 O 1
   ATOM 4235 CB . HIS A 149 ? -16.01726 -0.82766 -3.02751 1.000 24.86328 C ? A ? 152 CB 1
   ATOM 4236 CG . HIS A 149 ? -16.26382 -1.49513 -4.31975 1.000 32.22247 C ? A ? 152 CG 1
   ATOM 4237 ND1 . HIS A 149 ? -17.15750 -0.99885 -5.25214 1.000 28.23281 N ? A ? 152 ND1 1
   ATOM 4238 CD2 . HIS A 149 ? -15.73023 -2.63302 -4.85092 1.000 37.99244 C ? A ? 152 CD2 1
   ATOM 4239 CE1 . HIS A 149 ? -17.10222 -1.77598 -6.32778 1.000 32.63343 C ? A ? 152 CE1 1
   ATOM 4240 NE2 . HIS A 149 ? -16.24760 -2.76654 -6.10685 1.000 28.87713 N ? A ? 152 NE2 1
   ATOM 4241 H . HIS A 149 ? -14.67484 1.34106 -1.63335 1.000 27.47095 H ? A ? 152 H 1
   ATOM 4242 HA . HIS A 149 ? -13.91412 -0.78794 -3.13518 1.000 30.98093 H ? A ? 152 HA 1
   ATOM 4243 HB2 . HIS A 149 ? -16.06840 -1.49778 -2.32807 1.000 29.84929 H ? A ? 152 HB2 1
   ATOM 4244 HB3 . HIS A 149 ? -16.70791 -0.15907 -2.89753 1.000 29.84929 H ? A ? 152 HB3 1
   ATOM 4245 HD1 . HIS A 149 ? -17.66048 -0.30840 -5.15266 1.000 33.89273 H ? A ? 152 HD1 1
   ATOM 4246 HD2 . HIS A 149 ? -15.12851 -3.20817 -4.43613 1.000 45.60429 H ? A ? 152 HD2 1
   ATOM 4247 HE1 . HIS A 149 ? -17.58584 -1.64638 -7.11150 1.000 39.17347 H ? A ? 152 HE1 1
   ATOM 4248 N A ASN A 150 ? -13.78161 0.57666 -5.13985 0.332 24.59857 N ? A ? 153 N 1
   ATOM 4249 CA A ASN A 150 ? -13.75015 1.37759 -6.35741 0.332 24.21587 C ? A ? 153 CA 1
   ATOM 4250 C A ASN A 150 ? -14.65385 0.74823 -7.40621 0.332 23.94817 C ? A ? 153 C 1
   ATOM 4251 O A ASN A 150 ? -14.71681 -0.47289 -7.51779 0.332 26.23871 O ? A ? 153 O 1
   ATOM 4252 CB A ASN A 150 ? -12.33429 1.47928 -6.92429 0.332 26.04228 C ? A ? 153 CB 1
   ATOM 4253 CG A ASN A 150 ? -11.55186 2.64941 -6.33415 0.332 27.62135 C ? A ? 153 CG 1
   ATOM 4254 OD1 A ASN A 150 ? -11.82008 3.10134 -5.22488 0.332 26.42416 O ? A ? 153 OD1 1
   ATOM 4255 ND2 A ASN A 150 ? -10.55348 3.13025 -7.07860 0.332 30.36000 N ? A ? 153 ND2 1
   ATOM 4256 H A ASN A 150 ? -13.32809 -0.15103 -5.20619 0.332 29.53165 H ? A ? 153 H 1
   ATOM 4257 HA A ASN A 150 ? -14.06372 2.27241 -6.15276 0.332 29.07240 H ? A ? 153 HA 1
   ATOM 4258 HB2 A ASN A 150 ? -11.85225 0.66220 -6.72202 0.332 31.26409 H ? A ? 153 HB2 1
   ATOM 4259 HB3 A ASN A 150 ? -12.38550 1.60517 -7.88472 0.332 31.26409 H ? A ? 153 HB3 1
   ATOM 4260 HD21 A ASN A 150 ? -10.08174 3.78943 -6.79130 0.332 36.44535 H ? A ? 153 HD21 1
   ATOM 4261 HD22 A ASN A 150 ? -10.38206 2.78083 -7.84549 0.332 36.44535 H ? A ? 153 HD22 1
   ATOM 4262 N C ASN A 150 ? -13.72918 0.59874 -5.10555 0.437 24.60622 N ? A ? 153 N 1
   ATOM 4263 CA C ASN A 150 ? -13.61022 1.44036 -6.28427 0.437 24.23911 C ? A ? 153 CA 1
   ATOM 4264 C C ASN A 150 ? -14.38510 0.79004 -7.41333 0.437 23.78259 C ? A ? 153 C 1
   ATOM 4265 O C ASN A 150 ? -14.10196 -0.35321 -7.76721 0.437 24.59340 O ? A ? 153 O 1
   ATOM 4266 CB C ASN A 150 ? -12.15380 1.61774 -6.71199 0.437 26.55203 C ? A ? 153 CB 1
   ATOM 4267 CG C ASN A 150 ? -11.32156 2.33031 -5.66349 0.437 27.57817 C ? A ? 153 CG 1
   ATOM 4268 OD1 C ASN A 150 ? -11.85020 3.02061 -4.79534 0.437 26.48719 O ? A ? 153 OD1 1
   ATOM 4269 ND2 C ASN A 150 ? -10.01193 2.18286 -5.76117 0.437 29.44031 N ? A ? 153 ND2 1
   ATOM 4270 H C ASN A 150 ? -13.28948 -0.13744 -5.17116 0.438 29.54083 H ? A ? 153 H 1
   ATOM 4271 HA C ASN A 150 ? -13.98190 2.31351 -6.08336 0.438 29.10029 H ? A ? 153 HA 1
   ATOM 4272 HB2 C ASN A 150 ? -11.76026 0.74461 -6.86585 0.438 31.87579 H ? A ? 153 HB2 1
   ATOM 4273 HB3 C ASN A 150 ? -12.12472 2.14302 -7.52693 0.438 31.87579 H ? A ? 153 HB3 1
   ATOM 4274 HD21 C ASN A 150 ? -9.49253 2.56541 -5.19242 0.438 35.34173 H ? A ? 153 HD21 1
   ATOM 4275 HD22 C ASN A 150 ? -9.67906 1.70434 -6.39349 0.438 35.34173 H ? A ? 153 HD22 1
   ATOM 4276 N D ASN A 150 ? -13.81109 0.56206 -5.15129 0.231 24.55592 N ? A ? 153 N 1
   ATOM 4277 CA D ASN A 150 ? -13.76350 1.37657 -6.35799 0.231 24.24435 C ? A ? 153 CA 1
   ATOM 4278 C D ASN A 150 ? -14.69966 0.79647 -7.40940 0.231 23.98522 C ? A ? 153 C 1
   ATOM 4279 O D ASN A 150 ? -14.77320 -0.42090 -7.57648 0.231 26.17321 O ? A ? 153 O 1
   ATOM 4280 CB D ASN A 150 ? -12.34514 1.44203 -6.92829 0.231 26.02935 C ? A ? 153 CB 1
   ATOM 4281 CG D ASN A 150 ? -11.35503 2.05414 -5.95173 0.231 27.40989 C ? A ? 153 CG 1
   ATOM 4282 OD1 D ASN A 150 ? -11.31578 3.27926 -5.76286 0.231 26.65404 O ? A ? 153 OD1 1
   ATOM 4283 ND2 D ASN A 150 ? -10.55154 1.21102 -5.32899 0.231 25.65939 N ? A ? 153 ND2 1
   ATOM 4284 H D ASN A 150 ? -13.38892 -0.18283 -5.23201 0.231 29.48046 H ? A ? 153 H 1
   ATOM 4285 HA D ASN A 150 ? -14.04818 2.27843 -6.14232 0.231 29.10657 H ? A ? 153 HA 1
   ATOM 4286 HB2 D ASN A 150 ? -12.04553 0.54352 -7.13763 0.231 31.24858 H ? A ? 153 HB2 1
   ATOM 4287 HB3 D ASN A 150 ? -12.35096 1.98544 -7.73177 0.231 31.24858 H ? A ? 153 HB3 1
   ATOM 4288 HD21 D ASN A 150 ? -9.97227 1.50555 -4.76570 0.231 30.80463 H ? A ? 153 HD21 1
   ATOM 4289 HD22 D ASN A 150 ? -10.60761 0.36748 -5.48677 0.231 30.80463 H ? A ? 153 HD22 1
   ATOM 4290 N A VAL A 151 ? -15.34446 1.58165 -8.18608 0.332 23.54651 N ? A ? 154 N 1
   ATOM 4291 CA A VAL A 151 ? -16.27246 1.09078 -9.20754 0.332 23.35436 C ? A ? 154 CA 1
   ATOM 4292 C A VAL A 151 ? -16.02339 1.81064 -10.52412 0.332 23.23750 C ? A ? 154 C 1
   ATOM 4293 O A VAL A 151 ? -16.00683 3.04253 -10.56858 0.332 20.99756 O ? A ? 154 O 1
   ATOM 4294 CB A VAL A 151 ? -17.74110 1.25399 -8.77367 0.332 23.78182 C ? A ? 154 CB 1
   ATOM 4295 CG1 A VAL A 151 ? -18.01597 2.64903 -8.27894 0.332 22.99771 C ? A ? 154 CG1 1
   ATOM 4296 CG2 A VAL A 151 ? -18.68074 0.90077 -9.91749 0.332 24.65484 C ? A ? 154 CG2 1
   ATOM 4297 H A VAL A 151 ? -15.29207 2.43892 -8.14204 0.332 28.26917 H ? A ? 154 H 1
   ATOM 4298 HA A VAL A 151 ? -16.09052 0.14939 -9.35443 0.332 28.03859 H ? A ? 154 HA 1
   ATOM 4299 HB A VAL A 151 ? -17.90756 0.64285 -8.03904 0.332 28.55154 H ? A ? 154 HB 1
   ATOM 4300 HG11 A VAL A 151 ? -18.95822 2.72736 -8.06234 0.332 27.61061 H ? A ? 154 HG11 1
   ATOM 4301 HG12 A VAL A 151 ? -17.47980 2.81491 -7.48780 0.332 27.61061 H ? A ? 154 HG12 1
   ATOM 4302 HG13 A VAL A 151 ? -17.78286 3.28273 -8.97535 0.332 27.61061 H ? A ? 154 HG13 1
   ATOM 4303 HG21 A VAL A 151 ? -19.56916 0.74623 -9.56010 0.332 29.59917 H ? A ? 154 HG21 1
   ATOM 4304 HG22 A VAL A 151 ? -18.70144 1.63747 -10.54816 0.332 29.59917 H ? A ? 154 HG22 1
   ATOM 4305 HG23 A VAL A 151 ? -18.35659 0.09871 -10.35627 0.332 29.59917 H ? A ? 154 HG23 1
   ATOM 4306 N C VAL A 151 ? -15.33022 1.52575 -7.99497 0.437 23.56787 N ? A ? 154 N 1
   ATOM 4307 CA C VAL A 151 ? -16.14350 1.00988 -9.09724 0.437 23.32011 C ? A ? 154 CA 1
   ATOM 4308 C C VAL A 151 ? -15.78038 1.74774 -10.37164 0.437 23.01710 C ? A ? 154 C 1
   ATOM 4309 O C VAL A 151 ? -15.45461 2.92411 -10.34754 0.437 21.88584 O ? A ? 154 O 1
   ATOM 4310 CB C VAL A 151 ? -17.64558 1.14514 -8.80276 0.437 23.86149 C ? A ? 154 CB 1
   ATOM 4311 CG1 C VAL A 151 ? -18.04350 2.58888 -8.66418 0.437 22.24532 C ? A ? 154 CG1 1
   ATOM 4312 CG2 C VAL A 151 ? -18.46593 0.47584 -9.88475 0.437 23.54586 C ? A ? 154 CG2 1
   ATOM 4313 H C VAL A 151 ? -15.52127 2.33287 -7.76771 0.438 28.29480 H ? A ? 154 H 1
   ATOM 4314 HA C VAL A 151 ? -15.93799 0.07062 -9.22557 0.438 27.99749 H ? A ? 154 HA 1
   ATOM 4315 HB C VAL A 151 ? -17.82923 0.70156 -7.95990 0.438 28.64714 H ? A ? 154 HB 1
   ATOM 4316 HG11 C VAL A 151 ? -18.99732 2.63872 -8.49490 0.438 26.70775 H ? A ? 154 HG11 1
   ATOM 4317 HG12 C VAL A 151 ? -17.55518 2.98136 -7.92364 0.438 26.70775 H ? A ? 154 HG12 1
   ATOM 4318 HG13 C VAL A 151 ? -17.82868 3.05602 -9.48669 0.438 26.70775 H ? A ? 154 HG13 1
   ATOM 4319 HG21 C VAL A 151 ? -19.39564 0.45509 -9.60887 0.438 28.26839 H ? A ? 154 HG21 1
   ATOM 4320 HG22 C VAL A 151 ? -18.37626 0.98173 -10.70751 0.438 28.26839 H ? A ? 154 HG22 1
   ATOM 4321 HG23 C VAL A 151 ? -18.13930 -0.42817 -10.01503 0.438 28.26839 H ? A ? 154 HG23 1
   ATOM 4322 N D VAL A 151 ? -15.40752 1.66906 -8.12800 0.231 23.53737 N ? A ? 154 N 1
   ATOM 4323 CA D VAL A 151 ? -16.38870 1.24700 -9.12782 0.231 23.36680 C ? A ? 154 CA 1
   ATOM 4324 C D VAL A 151 ? -16.08507 1.92284 -10.45791 0.231 23.24409 C ? A ? 154 C 1
   ATOM 4325 O D VAL A 151 ? -16.01443 3.15212 -10.52993 0.231 21.09298 O ? A ? 154 O 1
   ATOM 4326 CB D VAL A 151 ? -17.82860 1.56145 -8.67568 0.231 23.53332 C ? A ? 154 CB 1
   ATOM 4327 CG1 D VAL A 151 ? -17.91705 2.94668 -8.06894 0.231 23.36917 C ? A ? 154 CG1 1
   ATOM 4328 CG2 D VAL A 151 ? -18.80194 1.42979 -9.83621 0.231 24.84338 C ? A ? 154 CG2 1
   ATOM 4329 H D VAL A 151 ? -15.33545 2.52272 -8.05266 0.231 28.25820 H ? A ? 154 H 1
   ATOM 4330 HA D VAL A 151 ? -16.30324 0.29025 -9.26283 0.231 28.05351 H ? A ? 154 HA 1
   ATOM 4331 HB D VAL A 151 ? -18.07876 0.91744 -7.99482 0.231 28.25334 H ? A ? 154 HB 1
   ATOM 4332 HG11 D VAL A 151 ? -18.84975 3.16670 -7.91876 0.231 28.05637 H ? A ? 154 HG11 1
   ATOM 4333 HG12 D VAL A 151 ? -17.43575 2.95391 -7.22680 0.231 28.05637 H ? A ? 154 HG12 1
   ATOM 4334 HG13 D VAL A 151 ? -17.52096 3.58576 -8.68179 0.231 28.05637 H ? A ? 154 HG13 1
   ATOM 4335 HG21 D VAL A 151 ? -19.70142 1.33743 -9.48506 0.231 29.82542 H ? A ? 154 HG21 1
   ATOM 4336 HG22 D VAL A 151 ? -18.74285 2.22423 -10.38962 0.231 29.82542 H ? A ? 154 HG22 1
   ATOM 4337 HG23 D VAL A 151 ? -18.56808 0.64565 -10.35712 0.231 29.82542 H ? A ? 154 HG23 1
   ATOM 4338 N A TYR A 152 ? -15.87641 1.03945 -11.59941 0.332 22.16966 N ? A ? 155 N 1
   ATOM 4339 CA A TYR A 152 ? -15.58239 1.55804 -12.93252 0.332 24.48061 C ? A ? 155 CA 1
   ATOM 4340 C A TYR A 152 ? -16.88743 1.89596 -13.64504 0.332 23.95050 C ? A ? 155 C 1
   ATOM 4341 O A TYR A 152 ? -17.76660 1.03558 -13.78273 0.332 24.79922 O ? A ? 155 O 1
   ATOM 4342 CB A TYR A 152 ? -14.76865 0.50973 -13.69526 0.332 25.41253 C ? A ? 155 CB 1
   ATOM 4343 CG A TYR A 152 ? -14.00916 0.95569 -14.91722 0.332 26.93393 C ? A ? 155 CG 1
   ATOM 4344 CD1 A TYR A 152 ? -13.11096 2.00670 -14.85822 0.332 26.95653 C ? A ? 155 CD1 1
   ATOM 4345 CD2 A TYR A 152 ? -14.16816 0.30038 -16.12838 0.332 28.07370 C ? A ? 155 CD2 1
   ATOM 4346 CE1 A TYR A 152 ? -12.41552 2.41865 -15.99226 0.332 29.82539 C ? A ? 155 CE1 1
   ATOM 4347 CE2 A TYR A 152 ? -13.46145 0.67851 -17.25258 0.332 29.72862 C ? A ? 155 CE2 1
   ATOM 4348 CZ A TYR A 152 ? -12.59950 1.73541 -17.18453 0.332 27.56118 C ? A ? 155 CZ 1
   ATOM 4349 OH A TYR A 152 ? -11.91989 2.10350 -18.32546 0.332 35.52994 O ? A ? 155 OH 1
   ATOM 4350 H A TYR A 152 ? -15.94481 0.18236 -11.58145 0.332 26.61695 H ? A ? 155 H 1
   ATOM 4351 HA A TYR A 152 ? -15.06930 2.37977 -12.88359 0.332 29.39009 H ? A ? 155 HA 1
   ATOM 4352 HB2 A TYR A 152 ? -14.11489 0.13965 -13.08164 0.332 30.50839 H ? A ? 155 HB2 1
   ATOM 4353 HB3 A TYR A 152 ? -15.38045 -0.18438 -13.98649 0.332 30.50839 H ? A ? 155 HB3 1
   ATOM 4354 HD1 A TYR A 152 ? -12.96973 2.44416 -14.04978 0.332 32.36119 H ? A ? 155 HD1 1
   ATOM 4355 HD2 A TYR A 152 ? -14.76489 -0.41068 -16.18502 0.332 33.70180 H ? A ? 155 HD2 1
   ATOM 4356 HE1 A TYR A 152 ? -11.83448 3.14358 -15.95031 0.332 35.80383 H ? A ? 155 HE1 1
   ATOM 4357 HE2 A TYR A 152 ? -13.57185 0.21593 -18.05179 0.332 35.68770 H ? A ? 155 HE2 1
   ATOM 4358 HH A TYR A 152 ? -12.14167 1.60615 -18.96503 0.332 42.64928 H ? A ? 155 HH 1
   ATOM 4359 N C TYR A 152 ? -15.86838 1.06791 -11.50540 0.437 22.38014 N ? A ? 155 N 1
   ATOM 4360 CA C TYR A 152 ? -15.59811 1.69431 -12.79131 0.437 24.45428 C ? A ? 155 CA 1
   ATOM 4361 C C TYR A 152 ? -16.89676 1.94285 -13.54503 0.437 23.94671 C ? A ? 155 C 1
   ATOM 4362 O C TYR A 152 ? -17.76939 1.07034 -13.61150 0.437 24.72108 O ? A ? 155 O 1
   ATOM 4363 CB C TYR A 152 ? -14.62607 0.85784 -13.62772 0.437 24.72544 C ? A ? 155 CB 1
   ATOM 4364 CG C TYR A 152 ? -13.21606 0.99583 -13.12650 0.437 25.87999 C ? A ? 155 CG 1
   ATOM 4365 CD1 C TYR A 152 ? -12.77227 0.27876 -12.01311 0.437 30.26240 C ? A ? 155 CD1 1
   ATOM 4366 CD2 C TYR A 152 ? -12.34456 1.88693 -13.70985 0.437 29.36576 C ? A ? 155 CD2 1
   ATOM 4367 CE1 C TYR A 152 ? -11.48278 0.44561 -11.52956 0.437 28.48509 C ? A ? 155 CE1 1
   ATOM 4368 CE2 C TYR A 152 ? -11.04833 2.05267 -13.21956 0.437 29.75708 C ? A ? 155 CE2 1
   ATOM 4369 CZ C TYR A 152 ? -10.64631 1.33752 -12.13890 0.437 28.58331 C ? A ? 155 CZ 1
   ATOM 4370 OH C TYR A 152 ? -9.35093 1.48384 -11.67349 0.437 41.07519 O ? A ? 155 OH 1
   ATOM 4371 H C TYR A 152 ? -16.08433 0.23699 -11.55579 0.438 26.86952 H ? A ? 155 H 1
   ATOM 4372 HA C TYR A 152 ? -15.18681 2.55923 -12.63757 0.438 29.35849 H ? A ? 155 HA 1
   ATOM 4373 HB2 C TYR A 152 ? -14.87969 -0.07697 -13.57571 0.438 29.68388 H ? A ? 155 HB2 1
   ATOM 4374 HB3 C TYR A 152 ? -14.65444 1.15850 -14.54951 0.438 29.68388 H ? A ? 155 HB3 1
   ATOM 4375 HD1 C TYR A 152 ? -13.34787 -0.31744 -11.59106 0.438 36.32823 H ? A ? 155 HD1 1
   ATOM 4376 HD2 C TYR A 152 ? -12.62385 2.38681 -14.44267 0.438 35.25227 H ? A ? 155 HD2 1
   ATOM 4377 HE1 C TYR A 152 ? -11.19000 -0.04585 -10.79632 0.438 34.19547 H ? A ? 155 HE1 1
   ATOM 4378 HE2 C TYR A 152 ? -10.46463 2.64877 -13.63048 0.438 35.72186 H ? A ? 155 HE2 1
   ATOM 4379 HH C TYR A 152 ? -9.23147 0.99797 -10.99876 0.438 49.30358 H ? A ? 155 HH 1
   ATOM 4380 N D TYR A 152 ? -15.94863 1.11992 -11.51429 0.231 22.23098 N ? A ? 155 N 1
   ATOM 4381 CA D TYR A 152 ? -15.60858 1.60289 -12.85029 0.231 24.52070 C ? A ? 155 CA 1
   ATOM 4382 C D TYR A 152 ? -16.88733 1.90426 -13.62479 0.231 23.83862 C ? A ? 155 C 1
   ATOM 4383 O D TYR A 152 ? -17.74158 1.02520 -13.79358 0.231 24.78516 O ? A ? 155 O 1
   ATOM 4384 CB D TYR A 152 ? -14.73858 0.55940 -13.55978 0.231 25.47122 C ? A ? 155 CB 1
   ATOM 4385 CG D TYR A 152 ? -14.37879 0.82533 -15.00767 0.231 26.65969 C ? A ? 155 CG 1
   ATOM 4386 CD1 D TYR A 152 ? -13.88589 2.06187 -15.41508 0.231 27.07046 C ? A ? 155 CD1 1
   ATOM 4387 CD2 D TYR A 152 ? -14.49979 -0.17333 -15.96377 0.231 28.62054 C ? A ? 155 CD2 1
   ATOM 4388 CE1 D TYR A 152 ? -13.55270 2.29907 -16.73165 0.231 29.02692 C ? A ? 155 CE1 1
   ATOM 4389 CE2 D TYR A 152 ? -14.16529 0.05078 -17.28498 0.231 29.59781 C ? A ? 155 CE2 1
   ATOM 4390 CZ D TYR A 152 ? -13.68617 1.28814 -17.66332 0.231 31.55289 C ? A ? 155 CZ 1
   ATOM 4391 OH D TYR A 152 ? -13.35618 1.51487 -18.97982 0.231 30.77297 O ? A ? 155 OH 1
   ATOM 4392 H D TYR A 152 ? -16.05131 0.26675 -11.48010 0.231 26.69053 H ? A ? 155 H 1
   ATOM 4393 HA D TYR A 152 ? -15.10943 2.43293 -12.79770 0.231 29.43820 H ? A ? 155 HA 1
   ATOM 4394 HB2 D TYR A 152 ? -13.90361 0.48552 -13.07165 0.231 30.57882 H ? A ? 155 HB2 1
   ATOM 4395 HB3 D TYR A 152 ? -15.21133 -0.28733 -13.53855 0.231 30.57882 H ? A ? 155 HB3 1
   ATOM 4396 HD1 D TYR A 152 ? -13.77946 2.74017 -14.78781 0.231 32.49791 H ? A ? 155 HD1 1
   ATOM 4397 HD2 D TYR A 152 ? -14.81278 -1.01133 -15.70942 0.231 34.35801 H ? A ? 155 HD2 1
   ATOM 4398 HE1 D TYR A 152 ? -13.23967 3.13547 -16.99114 0.231 34.84566 H ? A ? 155 HE1 1
   ATOM 4399 HE2 D TYR A 152 ? -14.26222 -0.62687 -17.91450 0.231 35.53073 H ? A ? 155 HE2 1
   ATOM 4400 HH D TYR A 152 ? -13.48023 0.81747 -19.43131 0.231 36.94092 H ? A ? 155 HH 1
   ATOM 4401 N . ILE A 153 ? -17.01158 3.15383 -14.08337 1.000 20.16654 N ? A ? 156 N 1
   ATOM 4402 CA . ILE A 153 ? -18.17908 3.64065 -14.78420 1.000 20.27371 C ? A ? 156 CA 1
   ATOM 4403 C . ILE A 153 ? -17.86806 3.71579 -16.27597 1.000 28.17103 C ? A ? 156 C 1
   ATOM 4404 O . ILE A 153 ? -16.88270 4.34627 -16.66308 1.000 26.50256 O ? A ? 156 O 1
   ATOM 4405 HA . ILE A 153 ? -18.90198 3.01007 -14.64043 1.000 24.34181 H ? A ? 156 HA 1
   ATOM 4406 CB B ILE A 153 ? -18.57840 5.03083 -14.28436 0.667 24.92324 C ? A ? 156 CB 1
   ATOM 4407 CG1 B ILE A 153 ? -19.01571 5.00359 -12.80175 0.667 25.75940 C ? A ? 156 CG1 1
   ATOM 4408 CG2 B ILE A 153 ? -19.66844 5.65655 -15.19141 0.667 25.46393 C ? A ? 156 CG2 1
   ATOM 4409 CD1 B ILE A 153 ? -20.18332 4.11066 -12.52368 0.667 27.23407 C ? A ? 156 CD1 1
   ATOM 4410 HB B ILE A 153 ? -17.79050 5.59428 -14.33560 0.667 29.92124 H ? A ? 156 HB 1
   ATOM 4411 HG12 B ILE A 153 ? -18.27130 4.69052 -12.26441 0.667 30.92463 H ? A ? 156 HG12 1
   ATOM 4412 HG13 B ILE A 153 ? -19.26270 5.90276 -12.53457 0.667 30.92463 H ? A ? 156 HG13 1
   ATOM 4413 HG21 B ILE A 153 ? -20.12268 6.35910 -14.70052 0.667 30.57008 H ? A ? 156 HG21 1
   ATOM 4414 HG22 B ILE A 153 ? -19.24677 6.02568 -15.98314 0.667 30.57008 H ? A ? 156 HG22 1
   ATOM 4415 HG23 B ILE A 153 ? -20.30213 4.96732 -15.44498 0.667 30.57008 H ? A ? 156 HG23 1
   ATOM 4416 HD11 B ILE A 153 ? -20.47834 4.25173 -11.61047 0.667 32.69424 H ? A ? 156 HD11 1
   ATOM 4417 HD12 B ILE A 153 ? -20.90030 4.32715 -13.14010 0.667 32.69424 H ? A ? 156 HD12 1
   ATOM 4418 HD13 B ILE A 153 ? -19.91077 3.18759 -12.64438 0.667 32.69424 H ? A ? 156 HD13 1
   ATOM 4419 CB C ILE A 153 ? -18.59487 5.02395 -14.26305 0.333 24.93293 C ? A ? 156 CB 1
   ATOM 4420 CG1 C ILE A 153 ? -18.52642 5.06661 -12.72893 0.333 24.80363 C ? A ? 156 CG1 1
   ATOM 4421 CG2 C ILE A 153 ? -19.99246 5.38731 -14.75480 0.333 27.57608 C ? A ? 156 CG2 1
   ATOM 4422 CD1 C ILE A 153 ? -19.38263 4.00848 -12.06104 0.333 26.11443 C ? A ? 156 CD1 1
   ATOM 4423 H C ILE A 153 ? -16.38437 3.74126 -14.04951 0.438 24.21320 H ? A ? 156 H 1
   ATOM 4424 HB C ILE A 153 ? -17.97065 5.67904 -14.61247 0.333 29.93288 H ? A ? 156 HB 1
   ATOM 4425 HG12 C ILE A 153 ? -17.60766 4.92512 -12.45186 0.333 29.77772 H ? A ? 156 HG12 1
   ATOM 4426 HG13 C ILE A 153 ? -18.83458 5.93476 -12.42519 0.333 29.77772 H ? A ? 156 HG13 1
   ATOM 4427 HG21 C ILE A 153 ? -20.27455 6.20984 -14.32495 0.333 33.10465 H ? A ? 156 HG21 1
   ATOM 4428 HG22 C ILE A 153 ? -19.96710 5.50869 -15.71684 0.333 33.10465 H ? A ? 156 HG22 1
   ATOM 4429 HG23 C ILE A 153 ? -20.60369 4.66908 -14.52801 0.333 33.10465 H ? A ? 156 HG23 1
   ATOM 4430 HD11 C ILE A 153 ? -19.29151 4.08963 -11.09874 0.333 31.35067 H ? A ? 156 HD11 1
   ATOM 4431 HD12 C ILE A 153 ? -20.30826 4.14269 -12.31813 0.333 31.35067 H ? A ? 156 HD12 1
   ATOM 4432 HD13 C ILE A 153 ? -19.08314 3.13193 -12.34890 0.333 31.35067 H ? A ? 156 HD13 1
   ATOM 4433 H A ILE A 153 ? -16.40616 3.75539 -13.97755 0.332 24.21320 H ? A ? 156 H 1
   ATOM 4434 H D ILE A 153 ? -16.40246 3.75395 -13.99156 0.231 24.21320 H ? A ? 156 H 1
   ATOM 4435 N . MET A 154 ? -18.74955 3.17723 -17.10740 1.000 25.32124 N ? A ? 157 N 1
   ATOM 4436 CA . MET A 154 ? -18.59764 3.21647 -18.55533 1.000 30.28220 C ? A ? 157 CA 1
   ATOM 4437 C . MET A 154 ? -19.83493 3.82629 -19.17444 1.000 26.95178 C ? A ? 157 C 1
   ATOM 4438 O . MET A 154 ? -20.93374 3.64372 -18.67075 1.000 25.62784 O ? A ? 157 O 1
   ATOM 4439 CB . MET A 154 ? -18.41941 1.79976 -19.12934 1.000 32.38577 C ? A ? 157 CB 1
   ATOM 4440 CG . MET A 154 ? -17.46362 0.94406 -18.35433 1.000 45.44975 C ? A ? 157 CG 1
   ATOM 4441 SD . MET A 154 ? -17.34007 -0.66307 -19.16941 1.000 69.04538 S ? A ? 157 SD 1
   ATOM 4442 CE . MET A 154 ? -18.96616 -1.36765 -18.77033 1.000 60.83178 C ? A ? 157 CE 1
   ATOM 4443 H . MET A 154 ? -19.46329 2.77249 -16.84978 1.000 30.39885 H ? A ? 157 H 1
   ATOM 4444 HA . MET A 154 ? -17.81705 3.74729 -18.77849 1.000 36.35200 H ? A ? 157 HA 1
   ATOM 4445 HB2 . MET A 154 ? -19.28088 1.35393 -19.12998 1.000 38.87628 H ? A ? 157 HB2 1
   ATOM 4446 HB3 . MET A 154 ? -18.08249 1.87183 -20.03609 1.000 38.87628 H ? A ? 157 HB3 1
   ATOM 4447 HG2 . MET A 154 ? -16.58694 1.35876 -18.33548 1.000 54.55305 H ? A ? 157 HG2 1
   ATOM 4448 HG3 . MET A 154 ? -17.79008 0.81707 -17.44979 1.000 54.55305 H ? A ? 157 HG3 1
   ATOM 4449 HE1 . MET A 154 ? -19.02561 -2.25888 -19.14859 1.000 73.01149 H ? A ? 157 HE1 1
   ATOM 4450 HE2 . MET A 154 ? -19.06385 -1.41031 -17.80621 1.000 73.01149 H ? A ? 157 HE2 1
   ATOM 4451 HE3 . MET A 154 ? -19.65709 -0.80123 -19.14807 1.000 73.01149 H ? A ? 157 HE3 1
   ATOM 4452 N . ALA A 155 ? -19.65078 4.55986 -20.26632 1.000 24.43778 N ? A ? 158 N 1
   ATOM 4453 CA . ALA A 155 ? -20.77074 5.09087 -21.01782 1.000 25.38589 C ? A ? 158 CA 1
   ATOM 4454 C . ALA A 155 ? -21.43192 3.98407 -21.81954 1.000 24.40627 C ? A ? 158 C 1
   ATOM 4455 O . ALA A 155 ? -20.80200 3.00791 -22.21742 1.000 28.14876 O ? A ? 158 O 1
   ATOM 4456 CB . ALA A 155 ? -20.32289 6.17886 -21.98695 1.000 29.97009 C ? A ? 158 CB 1
   ATOM 4457 H . ALA A 155 ? -18.88138 4.76368 -20.59199 1.000 29.33869 H ? A ? 158 H 1
   ATOM 4458 HA . ALA A 155 ? -21.40583 5.47669 -20.39435 1.000 30.47643 H ? A ? 158 HA 1
   ATOM 4459 HB1 . ALA A 155 ? -21.08300 6.45891 -22.52053 1.000 35.97746 H ? A ? 158 HB1 1
   ATOM 4460 HB2 . ALA A 155 ? -19.97930 6.93124 -21.48022 1.000 35.97746 H ? A ? 158 HB2 1
   ATOM 4461 HB3 . ALA A 155 ? -19.62803 5.82267 -22.56243 1.000 35.97746 H ? A ? 158 HB3 1
   ATOM 4462 N . ASP A 156 ? -22.72056 4.12327 -21.98787 1.000 26.30834 N ? A ? 159 N 1
   ATOM 4463 CA . ASP A 156 ? -23.53018 3.25529 -22.84954 1.000 32.59331 C ? A ? 159 CA 1
   ATOM 4464 C . ASP A 156 ? -24.15275 4.22081 -23.87912 1.000 36.21461 C ? A ? 159 C 1
   ATOM 4465 O . ASP A 156 ? -25.22125 4.80496 -23.65839 1.000 35.15615 O ? A ? 159 O 1
   ATOM 4466 H . ASP A 156 ? -23.18334 4.73706 -21.60225 1.000 31.58336 H ? A ? 159 H 1
   ATOM 4467 HA . ASP A 156 ? -22.99077 2.58419 -23.29624 1.000 39.12533 H ? A ? 159 HA 1
   ATOM 4468 CB A ASP A 156 ? -24.57679 2.51442 -22.05822 0.269 33.24604 C ? A ? 159 CB 1
   ATOM 4469 CG A ASP A 156 ? -25.40817 1.58379 -22.92389 0.269 45.31707 C ? A ? 159 CG 1
   ATOM 4470 OD1 A ASP A 156 ? -24.94816 1.23670 -24.03728 0.269 42.50275 O ? A ? 159 OD1 1
   ATOM 4471 OD2 A ASP A 156 ? -26.51848 1.20899 -22.48624 0.269 44.44882 O ? A ? 159 OD2 1
   ATOM 4472 HB2 A ASP A 156 ? -24.13998 1.98099 -21.37590 0.269 39.90860 H ? A ? 159 HB2 1
   ATOM 4473 HB3 A ASP A 156 ? -25.17532 3.15619 -21.64496 0.269 39.90860 H ? A ? 159 HB3 1
   ATOM 4474 CB C ASP A 156 ? -24.55610 2.52215 -22.06308 0.731 33.23246 C ? A ? 159 CB 1
   ATOM 4475 CG C ASP A 156 ? -25.25884 1.46001 -22.89681 0.731 45.64189 C ? A ? 159 CG 1
   ATOM 4476 OD1 C ASP A 156 ? -25.33921 1.64727 -24.13264 0.731 44.96826 O ? A ? 159 OD1 1
   ATOM 4477 OD2 C ASP A 156 ? -25.71336 0.45984 -22.31212 0.731 45.90320 O ? A ? 159 OD2 1
   ATOM 4478 HB2 C ASP A 156 ? -24.12870 2.08380 -21.31070 0.731 39.89231 H ? A ? 159 HB2 1
   ATOM 4479 HB3 C ASP A 156 ? -25.22399 3.14990 -21.74566 0.731 39.89231 H ? A ? 159 HB3 1
   ATOM 4480 N . LYS A 157 ? -23.42722 4.45708 -24.96408 1.000 31.89647 N ? A ? 160 N 1
   ATOM 4481 CA . LYS A 157 ? -23.82734 5.46245 -25.93815 1.000 37.08313 C ? A ? 160 CA 1
   ATOM 4482 C . LYS A 157 ? -25.18695 5.14867 -26.53029 1.000 38.22602 C ? A ? 160 C 1
   ATOM 4483 O . LYS A 157 ? -26.00295 6.04876 -26.73398 1.000 48.34404 O ? A ? 160 O 1
   ATOM 4484 H . LYS A 157 ? -22.69667 4.04852 -25.16148 1.000 38.28912 H ? A ? 160 H 1
   ATOM 4485 HA . LYS A 157 ? -23.88097 6.32168 -25.49121 1.000 44.51312 H ? A ? 160 HA 1
   ATOM 4486 CB A LYS A 157 ? -22.77755 5.55389 -27.04673 0.446 47.83595 C ? A ? 160 CB 1
   ATOM 4487 CG A LYS A 157 ? -21.34137 5.64838 -26.55443 0.446 44.43623 C ? A ? 160 CG 1
   ATOM 4488 CD A LYS A 157 ? -20.37231 5.81830 -27.72010 0.446 48.91963 C ? A ? 160 CD 1
   ATOM 4489 CE A LYS A 157 ? -18.92640 5.72165 -27.25835 0.446 49.72950 C ? A ? 160 CE 1
   ATOM 4490 NZ A LYS A 157 ? -17.98571 5.80579 -28.39523 0.446 38.40815 N ? A ? 160 NZ 1
   ATOM 4491 HB2 A LYS A 157 ? -22.84488 4.76088 -27.60126 0.446 57.41650 H ? A ? 160 HB2 1
   ATOM 4492 HB3 A LYS A 157 ? -22.95744 6.34586 -27.57713 0.446 57.41650 H ? A ? 160 HB3 1
   ATOM 4493 HG2 A LYS A 157 ? -21.25124 6.41462 -25.96650 0.446 53.33684 H ? A ? 160 HG2 1
   ATOM 4494 HG3 A LYS A 157 ? -21.10901 4.83580 -26.07839 0.446 53.33684 H ? A ? 160 HG3 1
   ATOM 4495 HD2 A LYS A 157 ? -20.53102 5.12032 -28.37472 0.446 58.71692 H ? A ? 160 HD2 1
   ATOM 4496 HD3 A LYS A 157 ? -20.50586 6.68954 -28.12507 0.446 58.71692 H ? A ? 160 HD3 1
   ATOM 4497 HE2 A LYS A 157 ? -18.73458 6.45201 -26.64951 0.446 59.68876 H ? A ? 160 HE2 1
   ATOM 4498 HE3 A LYS A 157 ? -18.78858 4.87201 -26.81112 0.446 59.68876 H ? A ? 160 HE3 1
   ATOM 4499 HZ1 A LYS A 157 ? -17.14742 5.75035 -28.10145 0.446 46.10314 H ? A ? 160 HZ1 1
   ATOM 4500 HZ2 A LYS A 157 ? -18.13668 5.13915 -28.96523 0.446 46.10314 H ? A ? 160 HZ2 1
   ATOM 4501 HZ3 A LYS A 157 ? -18.09179 6.57985 -28.82146 0.446 46.10314 H ? A ? 160 HZ3 1
   ATOM 4502 CB B LYS A 157 ? -22.78247 5.55393 -27.05045 0.554 47.82658 C ? A ? 160 CB 1
   ATOM 4503 CG B LYS A 157 ? -21.95827 6.82960 -27.03642 0.554 48.80476 C ? A ? 160 CG 1
   ATOM 4504 CD B LYS A 157 ? -21.12966 6.93207 -25.76549 0.554 42.85683 C ? A ? 160 CD 1
   ATOM 4505 CE B LYS A 157 ? -20.12540 8.06950 -25.85599 0.554 47.56080 C ? A ? 160 CE 1
   ATOM 4506 NZ B LYS A 157 ? -19.27574 8.17962 -24.63778 0.554 45.27428 N ? A ? 160 NZ 1
   ATOM 4507 HB2 B LYS A 157 ? -22.16920 4.80781 -26.96040 0.554 57.40525 H ? A ? 160 HB2 1
   ATOM 4508 HB3 B LYS A 157 ? -23.23719 5.50822 -27.90605 0.554 57.40525 H ? A ? 160 HB3 1
   ATOM 4509 HG2 B LYS A 157 ? -21.35553 6.83290 -27.79641 0.554 58.57907 H ? A ? 160 HG2 1
   ATOM 4510 HG3 B LYS A 157 ? -22.55020 7.59687 -27.07911 0.554 58.57907 H ? A ? 160 HG3 1
   ATOM 4511 HD2 B LYS A 157 ? -21.71562 7.10005 -25.01094 0.554 51.44155 H ? A ? 160 HD2 1
   ATOM 4512 HD3 B LYS A 157 ? -20.64318 6.10392 -25.62983 0.554 51.44155 H ? A ? 160 HD3 1
   ATOM 4513 HE2 B LYS A 157 ? -19.54246 7.91806 -26.61636 0.554 57.08631 H ? A ? 160 HE2 1
   ATOM 4514 HE3 B LYS A 157 ? -20.60327 8.90644 -25.96582 0.554 57.08631 H ? A ? 160 HE3 1
   ATOM 4515 HZ1 B LYS A 157 ? -18.70457 8.85654 -24.72520 0.554 54.34249 H ? A ? 160 HZ1 1
   ATOM 4516 HZ2 B LYS A 157 ? -19.78595 8.32271 -23.92272 0.554 54.34249 H ? A ? 160 HZ2 1
   ATOM 4517 HZ3 B LYS A 157 ? -18.81572 7.42713 -24.51846 0.554 54.34249 H ? A ? 160 HZ3 1
   ATOM 4518 N . GLN A 158 ? -25.47262 3.87456 -26.76621 1.000 42.23546 N ? A ? 161 N 1
   ATOM 4519 CA . GLN A 158 ? -26.71678 3.52735 -27.45254 1.000 47.43007 C ? A ? 161 CA 1
   ATOM 4520 C . GLN A 158 ? -27.94047 3.78372 -26.57745 1.000 50.50469 C ? A ? 161 C 1
   ATOM 4521 O . GLN A 158 ? -29.02875 4.03200 -27.10136 1.000 48.89543 O ? A ? 161 O 1
   ATOM 4522 H . GLN A 158 ? -24.97793 3.20637 -26.54620 1.000 50.69591 H ? A ? 161 H 1
   ATOM 4523 HA . GLN A 158 ? -26.80360 4.07647 -28.24742 1.000 56.92944 H ? A ? 161 HA 1
   ATOM 4524 CB A GLN A 158 ? -26.68250 2.06578 -27.89903 0.605 52.57042 C ? A ? 161 CB 1
   ATOM 4525 CG A GLN A 158 ? -27.05730 1.86019 -29.36816 0.605 56.31321 C ? A ? 161 CG 1
   ATOM 4526 CD A GLN A 158 ? -27.74338 0.52231 -29.61859 0.605 67.03850 C ? A ? 161 CD 1
   ATOM 4527 OE1 A GLN A 158 ? -27.74629 -0.35816 -28.75663 0.605 67.46496 O ? A ? 161 OE1 1
   ATOM 4528 NE2 A GLN A 158 ? -28.33434 0.36823 -30.80210 0.605 65.63283 N ? A ? 161 NE2 1
   ATOM 4529 HB2 A GLN A 158 ? -25.78443 1.72202 -27.77178 0.605 63.09786 H ? A ? 161 HB2 1
   ATOM 4530 HB3 A GLN A 158 ? -27.31071 1.56036 -27.35978 0.605 63.09786 H ? A ? 161 HB3 1
   ATOM 4531 HG2 A GLN A 158 ? -27.66524 2.56503 -29.64112 0.605 67.58921 H ? A ? 161 HG2 1
   ATOM 4532 HG3 A GLN A 158 ? -26.25148 1.88986 -29.90731 0.605 67.58921 H ? A ? 161 HG3 1
   ATOM 4533 HE21 A GLN A 158 ? -28.31560 1.00629 -31.37840 0.605 78.77275 H ? A ? 161 HE21 1
   ATOM 4534 HE22 A GLN A 158 ? -28.73469 -0.36933 -30.99004 0.605 78.77275 H ? A ? 161 HE22 1
   ATOM 4535 CB B GLN A 158 ? -26.67060 2.06873 -27.91020 0.395 52.58721 C ? A ? 161 CB 1
   ATOM 4536 CG B GLN A 158 ? -27.28418 1.06347 -26.95467 0.395 52.78338 C ? A ? 161 CG 1
   ATOM 4537 CD B GLN A 158 ? -27.08295 -0.37332 -27.41741 0.395 57.77999 C ? A ? 161 CD 1
   ATOM 4538 OE1 B GLN A 158 ? -26.06846 -0.69891 -28.04155 0.395 55.34020 O ? A ? 161 OE1 1
   ATOM 4539 NE2 B GLN A 158 ? -28.05045 -1.23920 -27.11528 0.395 59.00976 N ? A ? 161 NE2 1
   ATOM 4540 HB2 B GLN A 158 ? -27.14986 1.99763 -28.75053 0.395 63.11801 H ? A ? 161 HB2 1
   ATOM 4541 HB3 B GLN A 158 ? -25.74203 1.81789 -28.03561 0.395 63.11801 H ? A ? 161 HB3 1
   ATOM 4542 HG2 B GLN A 158 ? -26.87017 1.16033 -26.08282 0.395 63.35341 H ? A ? 161 HG2 1
   ATOM 4543 HG3 B GLN A 158 ? -28.23780 1.22852 -26.88928 0.395 63.35341 H ? A ? 161 HG3 1
   ATOM 4544 HE21 B GLN A 158 ? -28.74353 -0.97494 -26.68007 0.395 70.82507 H ? A ? 161 HE21 1
   ATOM 4545 HE22 B GLN A 158 ? -27.98153 -2.06207 -27.35557 0.395 70.82507 H ? A ? 161 HE22 1
   ATOM 4546 N B LYS A 159 ? -27.78644 3.80746 -25.25133 0.586 43.62243 N ? A ? 162 N 1
   ATOM 4547 CA B LYS A 159 ? -28.91287 4.06900 -24.35922 0.586 41.46521 C ? A ? 162 CA 1
   ATOM 4548 C B LYS A 159 ? -28.88807 5.46470 -23.74168 0.586 40.30634 C ? A ? 162 C 1
   ATOM 4549 O B LYS A 159 ? -29.73663 5.77747 -22.88724 0.586 39.14532 O ? A ? 162 O 1
   ATOM 4550 CB B LYS A 159 ? -28.96092 3.00484 -23.25569 0.586 45.69373 C ? A ? 162 CB 1
   ATOM 4551 CG B LYS A 159 ? -29.09861 1.57899 -23.78251 0.586 50.58195 C ? A ? 162 CG 1
   ATOM 4552 CD B LYS A 159 ? -29.65087 0.62661 -22.72209 0.586 53.27646 C ? A ? 162 CD 1
   ATOM 4553 CE B LYS A 159 ? -31.13207 0.85437 -22.50428 0.586 57.10599 C ? A ? 162 CE 1
   ATOM 4554 NZ B LYS A 159 ? -31.72407 -0.19501 -21.62171 0.586 59.95867 N ? A ? 162 NZ 1
   ATOM 4555 H B LYS A 159 ? -27.03885 3.67481 -24.84746 0.586 52.36027 H ? A ? 162 H 1
   ATOM 4556 HA B LYS A 159 ? -29.72852 4.00736 -24.88058 0.586 49.77160 H ? A ? 162 HA 1
   ATOM 4557 HB2 B LYS A 159 ? -28.14029 3.05237 -22.74069 0.586 54.84584 H ? A ? 162 HB2 1
   ATOM 4558 HB3 B LYS A 159 ? -29.72295 3.18383 -22.68283 0.586 54.84584 H ? A ? 162 HB3 1
   ATOM 4559 HG2 B LYS A 159 ? -29.70634 1.57527 -24.53852 0.586 60.71169 H ? A ? 162 HG2 1
   ATOM 4560 HG3 B LYS A 159 ? -28.22657 1.25417 -24.05626 0.586 60.71169 H ? A ? 162 HG3 1
   ATOM 4561 HD2 B LYS A 159 ? -29.52088 -0.28989 -23.01198 0.586 63.94512 H ? A ? 162 HD2 1
   ATOM 4562 HD3 B LYS A 159 ? -29.19059 0.77717 -21.88163 0.586 63.94512 H ? A ? 162 HD3 1
   ATOM 4563 HE2 B LYS A 159 ? -31.26554 1.71788 -22.08305 0.586 68.54054 H ? A ? 162 HE2 1
   ATOM 4564 HE3 B LYS A 159 ? -31.59002 0.82783 -23.35896 0.586 68.54054 H ? A ? 162 HE3 1
   ATOM 4565 HZ1 B LYS A 159 ? -32.58262 -0.01623 -21.46990 0.586 71.96376 H ? A ? 162 HZ1 1
   ATOM 4566 HZ2 B LYS A 159 ? -31.65965 -0.99248 -22.01157 0.586 71.96376 H ? A ? 162 HZ2 1
   ATOM 4567 HZ3 B LYS A 159 ? -31.29192 -0.21796 -20.84400 0.586 71.96376 H ? A ? 162 HZ3 1
   ATOM 4568 N C LYS A 159 ? -27.79084 3.69774 -25.25791 0.414 43.62528 N ? A ? 162 N 1
   ATOM 4569 CA C LYS A 159 ? -28.89541 3.90321 -24.33191 0.414 41.67444 C ? A ? 162 CA 1
   ATOM 4570 C C LYS A 159 ? -28.87220 5.27970 -23.69234 0.414 40.18137 C ? A ? 162 C 1
   ATOM 4571 O C LYS A 159 ? -29.73587 5.58111 -22.85554 0.414 39.34732 O ? A ? 162 O 1
   ATOM 4572 CB C LYS A 159 ? -28.87111 2.81616 -23.25151 0.414 45.75573 C ? A ? 162 CB 1
   ATOM 4573 CG C LYS A 159 ? -28.89437 1.40184 -23.82297 0.414 50.59342 C ? A ? 162 CG 1
   ATOM 4574 CD C LYS A 159 ? -28.85287 0.33871 -22.73234 0.414 51.14178 C ? A ? 162 CD 1
   ATOM 4575 CE C LYS A 159 ? -28.73130 -1.04835 -23.33106 0.414 50.78497 C ? A ? 162 CE 1
   ATOM 4576 NZ C LYS A 159 ? -27.54675 -1.19390 -24.23706 0.414 50.69522 N ? A ? 162 NZ 1
   ATOM 4577 H C LYS A 159 ? -27.04450 3.51813 -24.87019 0.414 52.36370 H ? A ? 162 H 1
   ATOM 4578 HA C LYS A 159 ? -29.73429 3.82175 -24.81205 0.414 50.02269 H ? A ? 162 HA 1
   ATOM 4579 HB2 C LYS A 159 ? -28.06114 2.91297 -22.72665 0.414 54.92024 H ? A ? 162 HB2 1
   ATOM 4580 HB3 C LYS A 159 ? -29.64966 2.92129 -22.68255 0.414 54.92024 H ? A ? 162 HB3 1
   ATOM 4581 HG2 C LYS A 159 ? -29.70948 1.27818 -24.33406 0.414 60.72546 H ? A ? 162 HG2 1
   ATOM 4582 HG3 C LYS A 159 ? -28.12152 1.27696 -24.39569 0.414 60.72546 H ? A ? 162 HG3 1
   ATOM 4583 HD2 C LYS A 159 ? -28.08621 0.49380 -22.15868 0.414 61.38350 H ? A ? 162 HD2 1
   ATOM 4584 HD3 C LYS A 159 ? -29.67024 0.37777 -22.21150 0.414 61.38350 H ? A ? 162 HD3 1
   ATOM 4585 HE2 C LYS A 159 ? -28.63954 -1.69455 -22.61349 0.414 60.95533 H ? A ? 162 HE2 1
   ATOM 4586 HE3 C LYS A 159 ? -29.52877 -1.23905 -23.84929 0.414 60.95533 H ? A ? 162 HE3 1
   ATOM 4587 HZ1 C LYS A 159 ? -27.45022 -2.04536 -24.47749 0.414 60.84763 H ? A ? 162 HZ1 1
   ATOM 4588 HZ2 C LYS A 159 ? -27.65968 -0.69847 -24.96774 0.414 60.84763 H ? A ? 162 HZ2 1
   ATOM 4589 HZ3 C LYS A 159 ? -26.80842 -0.92659 -23.81811 0.414 60.84763 H ? A ? 162 HZ3 1
   ATOM 4590 N B ASN A 160 ? -27.95712 6.32717 -24.15326 0.586 34.97083 N ? A ? 163 N 1
   ATOM 4591 CA B ASN A 160 ? -27.78593 7.62812 -23.51773 0.586 33.99231 C ? A ? 163 CA 1
   ATOM 4592 C B ASN A 160 ? -27.58025 7.46742 -22.00875 0.586 30.16794 C ? A ? 163 C 1
   ATOM 4593 O B ASN A 160 ? -27.96047 8.33351 -21.20574 0.586 27.93463 O ? A ? 163 O 1
   ATOM 4594 CB B ASN A 160 ? -28.97311 8.55145 -23.79169 0.586 40.25750 C ? A ? 163 CB 1
   ATOM 4595 CG B ASN A 160 ? -28.66578 9.59674 -24.84366 0.586 45.82596 C ? A ? 163 CG 1
   ATOM 4596 OD1 B ASN A 160 ? -28.11061 9.29486 -25.90876 0.586 47.48966 O ? A ? 163 OD1 1
   ATOM 4597 ND2 B ASN A 160 ? -29.01093 10.84816 -24.54057 0.586 47.65486 N ? A ? 163 ND2 1
   ATOM 4598 H B ASN A 160 ? -27.41173 6.17868 -24.80141 0.586 41.97835 H ? A ? 163 H 1
   ATOM 4599 HA B ASN A 160 ? -26.99612 8.04695 -23.89415 0.586 40.80413 H ? A ? 163 HA 1
   ATOM 4600 HB2 B ASN A 160 ? -29.72181 8.02035 -24.10519 0.586 48.32236 H ? A ? 163 HB2 1
   ATOM 4601 HB3 B ASN A 160 ? -29.21270 9.01121 -22.97187 0.586 48.32236 H ? A ? 163 HB3 1
   ATOM 4602 HD21 B ASN A 160 ? -28.86038 11.48334 -25.10046 0.586 57.19919 H ? A ? 163 HD21 1
   ATOM 4603 HD22 B ASN A 160 ? -29.38414 11.02031 -23.78514 0.586 57.19919 H ? A ? 163 HD22 1
   ATOM 4604 N C ASN A 160 ? -27.91070 6.12687 -24.06328 0.414 35.47582 N ? A ? 163 N 1
   ATOM 4605 CA C ASN A 160 ? -27.82036 7.47316 -23.52010 0.414 34.02129 C ? A ? 163 CA 1
   ATOM 4606 C C ASN A 160 ? -27.68011 7.43601 -21.99961 0.414 30.16655 C ? A ? 163 C 1
   ATOM 4607 O C ASN A 160 ? -28.30074 8.22283 -21.27651 0.414 28.99533 O ? A ? 163 O 1
   ATOM 4608 CB C ASN A 160 ? -29.03636 8.30275 -23.92883 0.414 40.56592 C ? A ? 163 CB 1
   ATOM 4609 CG C ASN A 160 ? -28.81587 9.77522 -23.74324 0.414 35.18279 C ? A ? 163 CG 1
   ATOM 4610 OD1 C ASN A 160 ? -27.70014 10.27380 -23.93658 0.414 36.91888 O ? A ? 163 OD1 1
   ATOM 4611 ND2 C ASN A 160 ? -29.87373 10.49253 -23.39773 0.414 38.91363 N ? A ? 163 ND2 1
   ATOM 4612 H C ASN A 160 ? -27.29527 5.93905 -24.63386 0.414 42.58434 H ? A ? 163 H 1
   ATOM 4613 HA C ASN A 160 ? -27.02756 7.90240 -23.87802 0.414 40.83891 H ? A ? 163 HA 1
   ATOM 4614 HB2 C ASN A 160 ? -29.22865 8.14298 -24.86606 0.414 48.69246 H ? A ? 163 HB2 1
   ATOM 4615 HB3 C ASN A 160 ? -29.79585 8.04126 -23.38506 0.414 48.69246 H ? A ? 163 HB3 1
   ATOM 4616 HD21 C ASN A 160 ? -29.79799 11.34100 -23.27956 0.414 46.70972 H ? A ? 163 HD21 1
   ATOM 4617 HD22 C ASN A 160 ? -30.63660 10.10999 -23.29147 0.414 46.70972 H ? A ? 163 HD22 1
   ATOM 4618 N B GLY A 161 ? -26.93058 6.38530 -21.63274 0.586 27.01909 N ? A ? 164 N 1
   ATOM 4619 CA B GLY A 161 ? -26.79134 6.10100 -20.21684 0.586 26.34453 C ? A ? 164 CA 1
   ATOM 4620 C B GLY A 161 ? -25.42174 5.65782 -19.79697 0.586 25.59838 C ? A ? 164 C 1
   ATOM 4621 O B GLY A 161 ? -24.46301 5.76353 -20.56487 0.586 24.01184 O ? A ? 164 O 1
   ATOM 4622 H B GLY A 161 ? -26.56928 5.81249 -22.16278 0.586 32.43627 H ? A ? 164 H 1
   ATOM 4623 HA2 B GLY A 161 ? -27.00958 6.90207 -19.71529 0.586 31.62679 H ? A ? 164 HA2 1
   ATOM 4624 HA3 B GLY A 161 ? -27.41581 5.39848 -19.97725 0.586 31.62679 H ? A ? 164 HA3 1
   ATOM 4625 N C GLY A 161 ? -26.84061 6.54565 -21.51365 0.414 27.31801 N ? A ? 164 N 1
   ATOM 4626 CA C GLY A 161 ? -26.65188 6.36962 -20.07362 0.414 25.87691 C ? A ? 164 CA 1
   ATOM 4627 C C GLY A 161 ? -25.30103 5.87363 -19.71657 0.414 25.13280 C ? A ? 164 C 1
   ATOM 4628 O C GLY A 161 ? -24.30904 6.25234 -20.35005 0.414 23.68376 O ? A ? 164 O 1
   ATOM 4629 H C GLY A 161 ? -26.35914 6.02121 -21.99608 0.414 32.79497 H ? A ? 164 H 1
   ATOM 4630 HA2 C GLY A 161 ? -26.78797 7.22070 -19.62861 0.414 31.06565 H ? A ? 164 HA2 1
   ATOM 4631 HA3 C GLY A 161 ? -27.30420 5.73245 -19.74289 0.414 31.06565 H ? A ? 164 HA3 1
   ATOM 4632 N B ILE A 162 ? -25.32036 5.09878 -18.59022 0.586 21.59266 N ? A ? 165 N 1
   ATOM 4633 CA B ILE A 162 ? -24.07949 4.52928 -18.10296 0.586 19.29919 C ? A ? 165 CA 1
   ATOM 4634 C B ILE A 162 ? -24.30195 3.09686 -17.63704 0.586 21.47892 C ? A ? 165 C 1
   ATOM 4635 O B ILE A 162 ? -25.42859 2.64445 -17.40535 0.586 21.64074 O ? A ? 165 O 1
   ATOM 4636 CB B ILE A 162 ? -23.44234 5.36588 -16.96174 0.586 22.02551 C ? A ? 165 CB 1
   ATOM 4637 CG1 B ILE A 162 ? -24.28189 5.30497 -15.70368 0.586 24.52260 C ? A ? 165 CG1 1
   ATOM 4638 CG2 B ILE A 162 ? -23.24007 6.83519 -17.37121 0.586 21.74515 C ? A ? 165 CG2 1
   ATOM 4639 CD1 B ILE A 162 ? -23.68999 4.39806 -14.62323 0.586 25.69853 C ? A ? 165 CD1 1
   ATOM 4640 H B ILE A 162 ? -25.97154 5.03998 -18.03157 0.586 25.92455 H ? A ? 165 H 1
   ATOM 4641 HA B ILE A 162 ? -23.45914 4.49982 -18.84808 0.586 23.17238 H ? A ? 165 HA 1
   ATOM 4642 HB B ILE A 162 ? -22.57382 4.97151 -16.78551 0.586 26.44397 H ? A ? 165 HB 1
   ATOM 4643 HG12 B ILE A 162 ? -24.35767 6.19848 -15.33382 0.586 29.44048 H ? A ? 165 HG12 1
   ATOM 4644 HG13 B ILE A 162 ? -25.16131 4.96387 -15.92989 0.586 29.44048 H ? A ? 165 HG13 1
   ATOM 4645 HG21 B ILE A 162 ? -22.80089 7.30737 -16.64660 0.586 26.10753 H ? A ? 165 HG21 1
   ATOM 4646 HG22 B ILE A 162 ? -22.68932 6.86774 -18.16903 0.586 26.10753 H ? A ? 165 HG22 1
   ATOM 4647 HG23 B ILE A 162 ? -24.10547 7.23516 -17.55013 0.586 26.10753 H ? A ? 165 HG23 1
   ATOM 4648 HD11 B ILE A 162 ? -24.28525 4.38925 -13.85740 0.586 30.85159 H ? A ? 165 HD11 1
   ATOM 4649 HD12 B ILE A 162 ? -23.59689 3.50093 -14.98014 0.586 30.85159 H ? A ? 165 HD12 1
   ATOM 4650 HD13 B ILE A 162 ? -22.82128 4.74234 -14.36302 0.586 30.85159 H ? A ? 165 HD13 1
   ATOM 4651 N C ILE A 162 ? -25.23909 5.01634 -18.69039 0.414 21.81329 N ? A ? 165 N 1
   ATOM 4652 CA C ILE A 162 ? -24.00117 4.40411 -18.24169 0.414 19.32881 C ? A ? 165 CA 1
   ATOM 4653 C C ILE A 162 ? -24.27779 2.98740 -17.75311 0.414 21.54979 C ? A ? 165 C 1
   ATOM 4654 O C ILE A 162 ? -25.42244 2.57710 -17.53624 0.414 21.80722 O ? A ? 165 O 1
   ATOM 4655 CB C ILE A 162 ? -23.30846 5.21824 -17.12567 0.414 22.32872 C ? A ? 165 CB 1
   ATOM 4656 CG1 C ILE A 162 ? -24.30830 5.60554 -16.05143 0.414 22.94232 C ? A ? 165 CG1 1
   ATOM 4657 CG2 C ILE A 162 ? -22.65868 6.46961 -17.70161 0.414 22.03741 C ? A ? 165 CG2 1
   ATOM 4658 CD1 C ILE A 162 ? -23.67500 6.13036 -14.79597 0.414 18.48536 C ? A ? 165 CD1 1
   ATOM 4659 H C ILE A 162 ? -25.92453 4.77287 -18.23161 0.414 26.18931 H ? A ? 165 H 1
   ATOM 4660 HA C ILE A 162 ? -23.40256 4.34573 -19.00272 0.414 23.20793 H ? A ? 165 HA 1
   ATOM 4661 HB C ILE A 162 ? -22.62154 4.65941 -16.72974 0.414 26.80782 H ? A ? 165 HB 1
   ATOM 4662 HG12 C ILE A 162 ? -24.88951 6.29861 -16.40176 0.414 27.54415 H ? A ? 165 HG12 1
   ATOM 4663 HG13 C ILE A 162 ? -24.83038 4.82304 -15.81474 0.414 27.54415 H ? A ? 165 HG13 1
   ATOM 4664 HG21 C ILE A 162 ? -22.25197 6.97478 -16.98030 0.414 26.45825 H ? A ? 165 HG21 1
   ATOM 4665 HG22 C ILE A 162 ? -21.98129 6.20653 -18.34413 0.414 26.45825 H ? A ? 165 HG22 1
   ATOM 4666 HG23 C ILE A 162 ? -23.33860 7.00589 -18.13865 0.414 26.45825 H ? A ? 165 HG23 1
   ATOM 4667 HD11 C ILE A 162 ? -24.35605 6.21564 -14.11055 0.414 22.19580 H ? A ? 165 HD11 1
   ATOM 4668 HD12 C ILE A 162 ? -22.98882 5.50955 -14.50504 0.414 22.19580 H ? A ? 165 HD12 1
   ATOM 4669 HD13 C ILE A 162 ? -23.28040 6.99718 -14.97985 0.414 22.19580 H ? A ? 165 HD13 1
   ATOM 4670 N B LYS A 163 ? -23.19928 2.36977 -17.53615 0.586 21.64221 N ? A ? 166 N 1
   ATOM 4671 CA B LYS A 163 ? -23.23502 0.99810 -17.07016 0.586 22.41218 C ? A ? 166 CA 1
   ATOM 4672 C B LYS A 163 ? -22.07042 0.77340 -16.13391 0.586 23.99141 C ? A ? 166 C 1
   ATOM 4673 O B LYS A 163 ? -21.09418 1.53980 -16.11668 0.586 22.56704 O ? A ? 166 O 1
   ATOM 4674 CB B LYS A 163 ? -23.19664 0.00976 -18.21512 0.586 25.24521 C ? A ? 166 CB 1
   ATOM 4675 CG B LYS A 163 ? -22.21953 0.36116 -19.31351 0.586 29.76427 C ? A ? 166 CG 1
   ATOM 4676 CD B LYS A 163 ? -22.22582 -0.69059 -20.44026 0.586 35.90369 C ? A ? 166 CD 1
   ATOM 4677 CE B LYS A 163 ? -23.63701 -1.15549 -20.77591 0.586 43.20036 C ? A ? 166 CE 1
   ATOM 4678 NZ B LYS A 163 ? -23.63995 -2.06074 -21.97655 0.586 57.34008 N ? A ? 166 NZ 1
   ATOM 4679 H B LYS A 163 ? -22.41193 2.65346 -17.73414 0.586 25.98401 H ? A ? 166 H 1
   ATOM 4680 HA B LYS A 163 ? -24.05659 0.84331 -16.57826 0.586 26.90798 H ? A ? 166 HA 1
   ATOM 4681 HB2 B LYS A 163 ? -22.94407 -0.85892 -17.86510 0.586 30.30760 H ? A ? 166 HB2 1
   ATOM 4682 HB3 B LYS A 163 ? -24.08016 -0.03689 -18.61276 0.586 30.30760 H ? A ? 166 HB3 1
   ATOM 4683 HG2 B LYS A 163 ? -22.46270 1.21848 -19.69661 0.586 35.73048 H ? A ? 166 HG2 1
   ATOM 4684 HG3 B LYS A 163 ? -21.32385 0.40509 -18.94372 0.586 35.73048 H ? A ? 166 HG3 1
   ATOM 4685 HD2 B LYS A 163 ? -21.83553 -0.30469 -21.24005 0.586 43.09779 H ? A ? 166 HD2 1
   ATOM 4686 HD3 B LYS A 163 ? -21.71092 -1.46317 -20.15939 0.586 43.09779 H ? A ? 166 HD3 1
   ATOM 4687 HE2 B LYS A 163 ? -24.00291 -1.64474 -20.02249 0.586 51.85379 H ? A ? 166 HE2 1
   ATOM 4688 HE3 B LYS A 163 ? -24.19217 -0.38464 -20.97210 0.586 51.85379 H ? A ? 166 HE3 1
   ATOM 4689 HZ1 B LYS A 163 ? -24.47574 -2.27788 -22.19201 0.586 68.82145 H ? A ? 166 HZ1 1
   ATOM 4690 HZ2 B LYS A 163 ? -23.26078 -1.64948 -22.66879 0.586 68.82145 H ? A ? 166 HZ2 1
   ATOM 4691 HZ3 B LYS A 163 ? -23.18514 -2.80463 -21.79802 0.586 68.82145 H ? A ? 166 HZ3 1
   ATOM 4692 N C LYS A 163 ? -23.20172 2.22981 -17.59649 0.414 21.85175 N ? A ? 166 N 1
   ATOM 4693 CA C LYS A 163 ? -23.32189 0.87365 -17.09610 0.414 22.37471 C ? A ? 166 CA 1
   ATOM 4694 C C LYS A 163 ? -22.08763 0.53544 -16.28892 0.414 24.06244 C ? A ? 166 C 1
   ATOM 4695 O C LYS A 163 ? -20.97334 0.99657 -16.58399 0.414 23.55262 O ? A ? 166 O 1
   ATOM 4696 CB C LYS A 163 ? -23.52908 -0.12063 -18.22768 0.414 25.68440 C ? A ? 166 CB 1
   ATOM 4697 CG C LYS A 163 ? -22.36159 -0.23910 -19.17658 0.414 29.80801 C ? A ? 166 CG 1
   ATOM 4698 CD C LYS A 163 ? -22.69699 -1.15041 -20.35153 0.414 36.66801 C ? A ? 166 CD 1
   ATOM 4699 CE C LYS A 163 ? -23.14939 -2.52592 -19.89275 0.414 41.85776 C ? A ? 166 CE 1
   ATOM 4700 NZ C LYS A 163 ? -23.44926 -3.43875 -21.04534 0.414 51.47570 N ? A ? 166 NZ 1
   ATOM 4701 H C LYS A 163 ? -22.39741 2.47836 -17.77230 0.414 26.23546 H ? A ? 166 H 1
   ATOM 4702 HA C LYS A 163 ? -24.08630 0.80674 -16.50272 0.414 26.86301 H ? A ? 166 HA 1
   ATOM 4703 HB2 C LYS A 163 ? -23.68510 -0.99768 -17.84384 0.414 30.83464 H ? A ? 166 HB2 1
   ATOM 4704 HB3 C LYS A 163 ? -24.30086 0.15691 -18.74560 0.414 30.83464 H ? A ? 166 HB3 1
   ATOM 4705 HG2 C LYS A 163 ? -22.13796 0.63853 -19.52392 0.414 35.78297 H ? A ? 166 HG2 1
   ATOM 4706 HG3 C LYS A 163 ? -21.60040 -0.61358 -18.70620 0.414 35.78297 H ? A ? 166 HG3 1
   ATOM 4707 HD2 C LYS A 163 ? -23.41423 -0.75288 -20.86964 0.414 44.01496 H ? A ? 166 HD2 1
   ATOM 4708 HD3 C LYS A 163 ? -21.90865 -1.26017 -20.90595 0.414 44.01496 H ? A ? 166 HD3 1
   ATOM 4709 HE2 C LYS A 163 ? -22.44642 -2.93142 -19.36142 0.414 50.24267 H ? A ? 166 HE2 1
   ATOM 4710 HE3 C LYS A 163 ? -23.95606 -2.43502 -19.36178 0.414 50.24267 H ? A ? 166 HE3 1
   ATOM 4711 HZ1 C LYS A 163 ? -23.96770 -4.10985 -20.77526 0.414 61.78419 H ? A ? 166 HZ1 1
   ATOM 4712 HZ2 C LYS A 163 ? -23.86999 -2.98935 -21.68809 0.414 61.78419 H ? A ? 166 HZ2 1
   ATOM 4713 HZ3 C LYS A 163 ? -22.69258 -3.77258 -21.37412 0.414 61.78419 H ? A ? 166 HZ3 1
   ATOM 4714 N B SER A 164 ? -22.19038 -0.28359 -15.34028 0.586 21.33398 N ? A ? 167 N 1
   ATOM 4715 CA B SER A 164 ? -21.07610 -0.67957 -14.49335 0.586 21.37995 C ? A ? 167 CA 1
   ATOM 4716 C B SER A 164 ? -21.32885 -2.06951 -13.95515 0.586 22.37970 C ? A ? 167 C 1
   ATOM 4717 O B SER A 164 ? -22.47119 -2.42748 -13.64456 0.586 22.27392 O ? A ? 167 O 1
   ATOM 4718 CB B SER A 164 ? -20.88890 0.26805 -13.31188 0.586 24.38771 C ? A ? 167 CB 1
   ATOM 4719 OG B SER A 164 ? -19.79468 -0.16394 -12.52212 0.586 22.22288 O ? A ? 167 OG 1
   ATOM 4720 H B SER A 164 ? -22.89222 -0.77647 -15.27643 0.586 25.61414 H ? A ? 167 H 1
   ATOM 4721 HA B SER A 164 ? -20.27167 -0.68221 -15.03537 0.586 25.66929 H ? A ? 167 HA 1
   ATOM 4722 HB2 B SER A 164 ? -20.71145 1.16221 -13.64338 0.586 29.27861 H ? A ? 167 HB2 1
   ATOM 4723 HB3 B SER A 164 ? -21.69402 0.26850 -12.77088 0.586 29.27861 H ? A ? 167 HB3 1
   ATOM 4724 HG B SER A 164 ? -19.98726 -0.88319 -12.13329 0.586 26.68081 H ? A ? 167 HG 1
   ATOM 4725 N C SER A 164 ? -22.29951 -0.25339 -15.24475 0.414 21.57282 N ? A ? 167 N 1
   ATOM 4726 CA C SER A 164 ? -21.20493 -0.69557 -14.39447 0.414 21.53263 C ? A ? 167 CA 1
   ATOM 4727 C C SER A 164 ? -21.36405 -2.17991 -14.11110 0.414 22.45828 C ? A ? 167 C 1
   ATOM 4728 O C SER A 164 ? -22.46378 -2.73248 -14.17793 0.414 20.12620 O ? A ? 167 O 1
   ATOM 4729 CB C SER A 164 ? -21.17311 0.07367 -13.05213 0.414 23.80836 C ? A ? 167 CB 1
   ATOM 4730 OG C SER A 164 ? -20.86816 1.44029 -13.24995 0.414 32.77734 O ? A ? 167 OG 1
   ATOM 4731 H C SER A 164 ? -23.07203 -0.54729 -15.00718 0.414 25.90074 H ? A ? 167 H 1
   ATOM 4732 HA C SER A 164 ? -20.36663 -0.54861 -14.85982 0.414 25.85251 H ? A ? 167 HA 1
   ATOM 4733 HB2 C SER A 164 ? -22.04362 0.00425 -12.62988 0.414 28.58339 H ? A ? 167 HB2 1
   ATOM 4734 HB3 C SER A 164 ? -20.49499 -0.31974 -12.48092 0.414 28.58339 H ? A ? 167 HB3 1
   ATOM 4735 HG C SER A 164 ? -20.08215 1.52091 -13.53506 0.414 39.34617 H ? A ? 167 HG 1
   ATOM 4736 N . ASN A 165 ? -20.24911 -2.83842 -13.81964 1.000 22.25184 N ? A ? 168 N 1
   ATOM 4737 CA . ASN A 165 ? -20.28367 -4.16158 -13.21959 1.000 24.32002 C ? A ? 168 CA 1
   ATOM 4738 C . ASN A 165 ? -19.15417 -4.21502 -12.19650 1.000 25.03024 C ? A ? 168 C 1
   ATOM 4739 O . ASN A 165 ? -18.04580 -3.74302 -12.41980 1.000 24.00126 O ? A ? 168 O 1
   ATOM 4740 HA . ASN A 165 ? -21.12975 -4.32441 -12.77403 1.000 29.19738 H ? A ? 168 HA 1
   ATOM 4741 CB A ASN A 165 ? -20.11256 -5.23286 -14.27977 0.604 31.72977 C ? A ? 168 CB 1
   ATOM 4742 CG A ASN A 165 ? -19.71540 -6.57431 -13.72788 0.604 41.32549 C ? A ? 168 CG 1
   ATOM 4743 OD1 A ASN A 165 ? -18.70668 -7.15966 -14.15417 0.604 43.65981 O ? A ? 168 OD1 1
   ATOM 4744 ND2 A ASN A 165 ? -20.49028 -7.06746 -12.75551 0.604 36.94239 N ? A ? 168 ND2 1
   ATOM 4745 HB2 A ASN A 165 ? -20.95372 -5.34395 -14.74989 0.604 38.08908 H ? A ? 168 HB2 1
   ATOM 4746 HB3 A ASN A 165 ? -19.42102 -4.95153 -14.89906 0.604 38.08908 H ? A ? 168 HB3 1
   ATOM 4747 HD21 A ASN A 165 ? -20.30706 -7.83129 -12.40539 0.604 44.34423 H ? A ? 168 HD21 1
   ATOM 4748 HD22 A ASN A 165 ? -21.17171 -6.62069 -12.48045 0.604 44.34423 H ? A ? 168 HD22 1
   ATOM 4749 CB B ASN A 165 ? -20.16218 -5.23582 -14.28620 0.396 31.75395 C ? A ? 168 CB 1
   ATOM 4750 CG B ASN A 165 ? -19.02752 -6.15673 -14.04370 0.396 39.92897 C ? A ? 168 CG 1
   ATOM 4751 OD1 B ASN A 165 ? -17.90410 -5.86325 -14.41685 0.396 39.36146 O ? A ? 168 OD1 1
   ATOM 4752 ND2 B ASN A 165 ? -19.29357 -7.26722 -13.41647 0.396 46.18731 N ? A ? 168 ND2 1
   ATOM 4753 H B ASN A 165 ? -19.46278 -2.60400 -14.07719 0.586 26.71557 H ? A ? 168 H 1
   ATOM 4754 HB2 B ASN A 165 ? -20.97745 -5.76122 -14.30024 0.396 38.11810 H ? A ? 168 HB2 1
   ATOM 4755 HB3 B ASN A 165 ? -20.02580 -4.81191 -15.14794 0.396 38.11810 H ? A ? 168 HB3 1
   ATOM 4756 HD21 B ASN A 165 ? -18.66461 -7.83095 -13.25458 0.396 55.43812 H ? A ? 168 HD21 1
   ATOM 4757 HD22 B ASN A 165 ? -20.09816 -7.43652 -13.16433 0.396 55.43812 H ? A ? 168 HD22 1
   ATOM 4758 H C ASN A 165 ? -19.45648 -2.53643 -13.96157 0.414 26.71557 H ? A ? 168 H 1
   ATOM 4759 N . PHE A 166 ? -19.45259 -4.70770 -11.03606 1.000 19.90857 N ? A ? 169 N 1
   ATOM 4760 CA . PHE A 166 ? -18.50911 -4.62119 -9.91489 1.000 21.20671 C ? A ? 169 CA 1
   ATOM 4761 C . PHE A 166 ? -18.87964 -5.59679 -8.81730 1.000 24.78802 C ? A ? 169 C 1
   ATOM 4762 O . PHE A 166 ? -20.02088 -6.04713 -8.72485 1.000 24.32265 O ? A ? 169 O 1
   ATOM 4763 CB . PHE A 166 ? -18.45612 -3.20784 -9.35744 1.000 21.46668 C ? A ? 169 CB 1
   ATOM 4764 CG . PHE A 166 ? -19.78164 -2.68133 -8.77714 1.000 21.77052 C ? A ? 169 CG 1
   ATOM 4765 CD1 . PHE A 166 ? -20.66572 -1.97905 -9.56290 1.000 20.18150 C ? A ? 169 CD1 1
   ATOM 4766 CD2 . PHE A 166 ? -20.08468 -2.85503 -7.45225 1.000 19.96258 C ? A ? 169 CD2 1
   ATOM 4767 CE1 . PHE A 166 ? -21.84025 -1.45678 -9.03037 1.000 20.34038 C ? A ? 169 CE1 1
   ATOM 4768 CE2 . PHE A 166 ? -21.21066 -2.29773 -6.87392 1.000 20.71137 C ? A ? 169 CE2 1
   ATOM 4769 CZ . PHE A 166 ? -22.12406 -1.62892 -7.71526 1.000 20.55571 C ? A ? 169 CZ 1
   ATOM 4770 H . PHE A 166 ? -20.19292 -5.10328 -10.84891 1.000 23.90365 H ? A ? 169 H 1
   ATOM 4771 HA . PHE A 166 ? -17.63314 -4.88111 -10.24049 1.000 25.46141 H ? A ? 169 HA 1
   ATOM 4772 HB2 . PHE A 166 ? -17.79820 -3.18412 -8.64506 1.000 25.77338 H ? A ? 169 HB2 1
   ATOM 4773 HB3 . PHE A 166 ? -18.19341 -2.60657 -10.07183 1.000 25.77338 H ? A ? 169 HB3 1
   ATOM 4774 HD1 . PHE A 166 ? -20.47538 -1.85135 -10.46421 1.000 24.23116 H ? A ? 169 HD1 1
   ATOM 4775 HD2 . PHE A 166 ? -19.51390 -3.36496 -6.92395 1.000 23.96845 H ? A ? 169 HD2 1
   ATOM 4776 HE1 . PHE A 166 ? -22.43078 -0.98961 -9.57620 1.000 24.42181 H ? A ? 169 HE1 1
   ATOM 4777 HE2 . PHE A 166 ? -21.36093 -2.36199 -5.95839 1.000 24.86700 H ? A ? 169 HE2 1
   ATOM 4778 HZ . PHE A 166 ? -22.92333 -1.30498 -7.36723 1.000 24.68020 H ? A ? 169 HZ 1
   ATOM 4779 N A LYS A 167 ? -17.89977 -5.91525 -7.97510 0.432 23.15074 N ? A ? 170 N 1
   ATOM 4780 CA A LYS A 167 ? -18.04659 -6.93395 -6.94379 0.432 23.38129 C ? A ? 170 CA 1
   ATOM 4781 C A LYS A 167 ? -17.88782 -6.31665 -5.56384 0.432 24.62772 C ? A ? 170 C 1
   ATOM 4782 O A LYS A 167 ? -16.85115 -5.72291 -5.26125 0.432 25.64752 O ? A ? 170 O 1
   ATOM 4783 CB A LYS A 167 ? -17.00094 -8.05183 -7.13803 0.432 27.62592 C ? A ? 170 CB 1
   ATOM 4784 CG A LYS A 167 ? -16.90797 -8.60144 -8.57617 0.432 28.58961 C ? A ? 170 CG 1
   ATOM 4785 CD A LYS A 167 ? -15.52869 -9.22985 -8.80469 0.432 33.64710 C ? A ? 170 CD 1
   ATOM 4786 CE A LYS A 167 ? -15.47023 -10.04914 -10.08233 0.432 38.54206 C ? A ? 170 CE 1
   ATOM 4787 NZ A LYS A 167 ? -15.51102 -9.23213 -11.31935 0.432 39.31523 N ? A ? 170 NZ 1
   ATOM 4788 H A LYS A 167 ? -17.12353 -5.54516 -7.98345 0.432 27.79424 H ? A ? 170 H 1
   ATOM 4789 HA A LYS A 167 ? -18.94145 -7.30394 -7.00060 0.432 28.07090 H ? A ? 170 HA 1
   ATOM 4790 HB2 A LYS A 167 ? -16.12770 -7.70189 -6.90160 0.432 33.16446 H ? A ? 170 HB2 1
   ATOM 4791 HB3 A LYS A 167 ? -17.23004 -8.79309 -6.55584 0.432 33.16446 H ? A ? 170 HB3 1
   ATOM 4792 HG2 A LYS A 167 ? -17.58662 -9.28112 -8.71165 0.432 34.32089 H ? A ? 170 HG2 1
   ATOM 4793 HG3 A LYS A 167 ? -17.03058 -7.87888 -9.21160 0.432 34.32089 H ? A ? 170 HG3 1
   ATOM 4794 HD2 A LYS A 167 ? -14.86500 -8.52530 -8.86826 0.432 40.38988 H ? A ? 170 HD2 1
   ATOM 4795 HD3 A LYS A 167 ? -15.31955 -9.81652 -8.06106 0.432 40.38988 H ? A ? 170 HD3 1
   ATOM 4796 HE2 A LYS A 167 ? -14.64345 -10.55635 -10.09056 0.432 46.26383 H ? A ? 170 HE2 1
   ATOM 4797 HE3 A LYS A 167 ? -16.22967 -10.65228 -10.10162 0.432 46.26383 H ? A ? 170 HE3 1
   ATOM 4798 HZ1 A LYS A 167 ? -15.47065 -9.76036 -12.03450 0.432 47.19164 H ? A ? 170 HZ1 1
   ATOM 4799 HZ2 A LYS A 167 ? -16.26653 -8.76266 -11.34930 0.432 47.19164 H ? A ? 170 HZ2 1
   ATOM 4800 HZ3 A LYS A 167 ? -14.82098 -8.67027 -11.33595 0.432 47.19164 H ? A ? 170 HZ3 1
   ATOM 4801 N B LYS A 167 ? -17.89189 -5.90661 -7.98048 0.248 23.00204 N ? A ? 170 N 1
   ATOM 4802 CA B LYS A 167 ? -18.03460 -6.84208 -6.87854 0.248 23.35630 C ? A ? 170 CA 1
   ATOM 4803 C B LYS A 167 ? -18.07547 -6.10608 -5.54897 0.248 24.62076 C ? A ? 170 C 1
   ATOM 4804 O B LYS A 167 ? -17.37416 -5.11295 -5.35019 0.248 25.34239 O ? A ? 170 O 1
   ATOM 4805 CB B LYS A 167 ? -16.86628 -7.84707 -6.86151 0.248 27.43740 C ? A ? 170 CB 1
   ATOM 4806 CG B LYS A 167 ? -16.84884 -8.82478 -8.02743 0.248 29.54516 C ? A ? 170 CG 1
   ATOM 4807 CD B LYS A 167 ? -15.68625 -9.80463 -7.88057 0.248 31.20494 C ? A ? 170 CD 1
   ATOM 4808 CE B LYS A 167 ? -15.89194 -11.05766 -8.72148 0.248 34.01518 C ? A ? 170 CE 1
   ATOM 4809 NZ B LYS A 167 ? -15.89714 -10.78404 -10.17742 0.248 37.45593 N ? A ? 170 NZ 1
   ATOM 4810 H B LYS A 167 ? -17.10138 -5.57265 -8.03671 0.248 27.61580 H ? A ? 170 H 1
   ATOM 4811 HA B LYS A 167 ? -18.87028 -7.32329 -6.98326 0.248 28.04092 H ? A ? 170 HA 1
   ATOM 4812 HB2 B LYS A 167 ? -16.03310 -7.35091 -6.88433 0.248 32.93823 H ? A ? 170 HB2 1
   ATOM 4813 HB3 B LYS A 167 ? -16.92006 -8.36778 -6.04488 0.248 32.93823 H ? A ? 170 HB3 1
   ATOM 4814 HG2 B LYS A 167 ? -17.67800 -9.32793 -8.04313 0.248 35.46755 H ? A ? 170 HG2 1
   ATOM 4815 HG3 B LYS A 167 ? -16.74045 -8.33787 -8.85934 0.248 35.46755 H ? A ? 170 HG3 1
   ATOM 4816 HD2 B LYS A 167 ? -14.86681 -9.37492 -8.17172 0.248 37.45929 H ? A ? 170 HD2 1
   ATOM 4817 HD3 B LYS A 167 ? -15.60856 -10.07211 -6.95142 0.248 37.45929 H ? A ? 170 HD3 1
   ATOM 4818 HE2 B LYS A 167 ? -15.17294 -11.68227 -8.53764 0.248 40.83157 H ? A ? 170 HE2 1
   ATOM 4819 HE3 B LYS A 167 ? -16.74523 -11.45642 -8.48958 0.248 40.83157 H ? A ? 170 HE3 1
   ATOM 4820 HZ1 B LYS A 167 ? -16.02394 -11.54049 -10.62886 0.248 44.96047 H ? A ? 170 HZ1 1
   ATOM 4821 HZ2 B LYS A 167 ? -16.55139 -10.21493 -10.37786 0.248 44.96047 H ? A ? 170 HZ2 1
   ATOM 4822 HZ3 B LYS A 167 ? -15.11930 -10.42803 -10.42302 0.248 44.96047 H ? A ? 170 HZ3 1
   ATOM 4823 N C LYS A 167 ? -17.89595 -5.94024 -7.99016 0.320 22.99391 N ? A ? 170 N 1
   ATOM 4824 CA C LYS A 167 ? -18.08297 -6.90369 -6.91463 0.320 23.31206 C ? A ? 170 CA 1
   ATOM 4825 C C LYS A 167 ? -17.95681 -6.22998 -5.55829 0.320 24.61280 C ? A ? 170 C 1
   ATOM 4826 O C LYS A 167 ? -17.01744 -5.47023 -5.31695 0.320 25.51918 O ? A ? 170 O 1
   ATOM 4827 CB C LYS A 167 ? -17.06281 -8.05087 -7.01285 0.320 27.61801 C ? A ? 170 CB 1
   ATOM 4828 CG C LYS A 167 ? -17.50498 -9.20101 -7.89917 0.320 29.05557 C ? A ? 170 CG 1
   ATOM 4829 CD C LYS A 167 ? -16.51911 -10.36682 -7.80841 0.320 30.30004 C ? A ? 170 CD 1
   ATOM 4830 CE C LYS A 167 ? -17.04363 -11.60232 -8.55855 0.320 28.52422 C ? A ? 170 CE 1
   ATOM 4831 NZ C LYS A 167 ? -17.17570 -11.36486 -10.01299 0.320 31.29622 N ? A ? 170 NZ 1
   ATOM 4832 H C LYS A 167 ? -17.09836 -5.62173 -8.03489 0.320 27.60605 H ? A ? 170 H 1
   ATOM 4833 HA C LYS A 167 ? -18.97955 -7.26676 -6.98698 0.320 27.98782 H ? A ? 170 HA 1
   ATOM 4834 HB2 C LYS A 167 ? -16.23520 -7.69976 -7.37710 0.320 33.15497 H ? A ? 170 HB2 1
   ATOM 4835 HB3 C LYS A 167 ? -16.90934 -8.40658 -6.12357 0.320 33.15497 H ? A ? 170 HB3 1
   ATOM 4836 HG2 C LYS A 167 ? -18.37784 -9.51311 -7.61350 0.320 34.88004 H ? A ? 170 HG2 1
   ATOM 4837 HG3 C LYS A 167 ? -17.54477 -8.90265 -8.82128 0.320 34.88004 H ? A ? 170 HG3 1
   ATOM 4838 HD2 C LYS A 167 ? -15.67339 -10.10491 -8.20474 0.320 36.37341 H ? A ? 170 HD2 1
   ATOM 4839 HD3 C LYS A 167 ? -16.38909 -10.60683 -6.87761 0.320 36.37341 H ? A ? 170 HD3 1
   ATOM 4840 HE2 C LYS A 167 ? -16.42602 -12.33889 -8.42844 0.320 34.24242 H ? A ? 170 HE2 1
   ATOM 4841 HE3 C LYS A 167 ? -17.91822 -11.83737 -8.21106 0.320 34.24242 H ? A ? 170 HE3 1
   ATOM 4842 HZ1 C LYS A 167 ? -17.47855 -12.09887 -10.41500 0.320 37.56883 H ? A ? 170 HZ1 1
   ATOM 4843 HZ2 C LYS A 167 ? -17.74576 -10.69783 -10.16199 0.320 37.56883 H ? A ? 170 HZ2 1
   ATOM 4844 HZ3 C LYS A 167 ? -16.38429 -11.15132 -10.35965 0.320 37.56883 H ? A ? 170 HZ3 1
   ATOM 4845 N A ILE A 168 ? -18.90037 -6.46999 -4.73059 0.432 22.93592 N ? A ? 171 N 1
   ATOM 4846 CA A ILE A 168 ? -18.84495 -6.11757 -3.31470 0.432 23.33570 C ? A ? 171 CA 1
   ATOM 4847 C A ILE A 168 ? -18.47678 -7.36857 -2.53685 0.432 22.67636 C ? A ? 171 C 1
   ATOM 4848 O A ILE A 168 ? -18.93916 -8.44938 -2.86217 0.432 20.69613 O ? A ? 171 O 1
   ATOM 4849 CB A ILE A 168 ? -20.19807 -5.54599 -2.82027 0.432 22.38659 C ? A ? 171 CB 1
   ATOM 4850 CG1 A ILE A 168 ? -20.57381 -4.30118 -3.61937 0.432 24.98425 C ? A ? 171 CG1 1
   ATOM 4851 CG2 A ILE A 168 ? -20.13891 -5.27416 -1.31366 0.432 25.49774 C ? A ? 171 CG2 1
   ATOM 4852 CD1 A ILE A 168 ? -19.65302 -3.13866 -3.44408 0.432 25.06084 C ? A ? 171 CD1 1
   ATOM 4853 H A ILE A 168 ? -19.66360 -6.78883 -4.96603 0.432 27.53646 H ? A ? 171 H 1
   ATOM 4854 HA A ILE A 168 ? -18.16718 -5.43663 -3.18113 0.432 28.01619 H ? A ? 171 HA 1
   ATOM 4855 HB A ILE A 168 ? -20.89540 -6.20335 -2.97031 0.432 26.87727 H ? A ? 171 HB 1
   ATOM 4856 HG12 A ILE A 168 ? -20.57689 -4.53041 -4.56189 0.432 29.99446 H ? A ? 171 HG12 1
   ATOM 4857 HG13 A ILE A 168 ? -21.45904 -4.01525 -3.34459 0.432 29.99446 H ? A ? 171 HG13 1
   ATOM 4858 HG21 A ILE A 168 ? -20.90221 -4.73182 -1.06041 0.432 30.61064 H ? A ? 171 HG21 1
   ATOM 4859 HG22 A ILE A 168 ? -20.16193 -6.11980 -0.83904 0.432 30.61064 H ? A ? 171 HG22 1
   ATOM 4860 HG23 A ILE A 168 ? -19.31601 -4.80277 -1.10988 0.432 30.61064 H ? A ? 171 HG23 1
   ATOM 4861 HD11 A ILE A 168 ? -19.95774 -2.40726 -4.00363 0.432 30.08637 H ? A ? 171 HD11 1
   ATOM 4862 HD12 A ILE A 168 ? -19.66017 -2.86777 -2.51270 0.432 30.08637 H ? A ? 171 HD12 1
   ATOM 4863 HD13 A ILE A 168 ? -18.75698 -3.40342 -3.70469 0.432 30.08637 H ? A ? 171 HD13 1
   ATOM 4864 N B ILE A 168 ? -18.89417 -6.60787 -4.63509 0.248 23.00368 N ? A ? 171 N 1
   ATOM 4865 CA B ILE A 168 ? -18.94932 -6.14162 -3.25532 0.248 23.38561 C ? A ? 171 CA 1
   ATOM 4866 C B ILE A 168 ? -18.64544 -7.33881 -2.37277 0.248 22.68092 C ? A ? 171 C 1
   ATOM 4867 O B ILE A 168 ? -19.31339 -8.36946 -2.48033 0.248 21.08295 O ? A ? 171 O 1
   ATOM 4868 CB B ILE A 168 ? -20.32446 -5.53415 -2.90037 0.248 22.43732 C ? A ? 171 CB 1
   ATOM 4869 CG1 B ILE A 168 ? -20.52055 -4.20255 -3.63405 0.248 24.93377 C ? A ? 171 CG1 1
   ATOM 4870 CG2 B ILE A 168 ? -20.46453 -5.38215 -1.39521 0.248 25.07488 C ? A ? 171 CG2 1
   ATOM 4871 CD1 B ILE A 168 ? -19.53408 -3.13329 -3.26087 0.248 25.12271 C ? A ? 171 CD1 1
   ATOM 4872 H B ILE A 168 ? -19.44948 -7.24448 -4.79618 0.248 27.61778 H ? A ? 171 H 1
   ATOM 4873 HA B ILE A 168 ? -18.27997 -5.45434 -3.11208 0.248 28.07609 H ? A ? 171 HA 1
   ATOM 4874 HB B ILE A 168 ? -21.02340 -6.13748 -3.19764 0.248 26.93814 H ? A ? 171 HB 1
   ATOM 4875 HG12 B ILE A 168 ? -20.43508 -4.35975 -4.58741 0.248 29.93389 H ? A ? 171 HG12 1
   ATOM 4876 HG13 B ILE A 168 ? -21.40748 -3.86606 -3.43150 0.248 29.93389 H ? A ? 171 HG13 1
   ATOM 4877 HG21 B ILE A 168 ? -21.17038 -4.74411 -1.20656 0.248 30.10321 H ? A ? 171 HG21 1
   ATOM 4878 HG22 B ILE A 168 ? -20.68636 -6.24432 -1.01003 0.248 30.10321 H ? A ? 171 HG22 1
   ATOM 4879 HG23 B ILE A 168 ? -19.62421 -5.06325 -1.03044 0.248 30.10321 H ? A ? 171 HG23 1
   ATOM 4880 HD11 B ILE A 168 ? -19.80541 -2.29664 -3.66990 0.248 30.16061 H ? A ? 171 HD11 1
   ATOM 4881 HD12 B ILE A 168 ? -19.51951 -3.04009 -2.29547 0.248 30.16061 H ? A ? 171 HD12 1
   ATOM 4882 HD13 B ILE A 168 ? -18.65506 -3.38864 -3.58185 0.248 30.16061 H ? A ? 171 HD13 1
   ATOM 4883 N C ILE A 168 ? -18.90323 -6.51860 -4.67514 0.320 22.90034 N ? A ? 171 N 1
   ATOM 4884 CA C ILE A 168 ? -18.86977 -6.09809 -3.27925 0.320 23.36242 C ? A ? 171 CA 1
   ATOM 4885 C C ILE A 168 ? -18.57580 -7.33449 -2.44632 0.320 22.67647 C ? A ? 171 C 1
   ATOM 4886 O C ILE A 168 ? -19.17924 -8.38324 -2.66412 0.320 20.97498 O ? A ? 171 O 1
   ATOM 4887 CB C ILE A 168 ? -20.19908 -5.44433 -2.84557 0.320 22.42296 C ? A ? 171 CB 1
   ATOM 4888 CG1 C ILE A 168 ? -20.48178 -4.20513 -3.70275 0.320 24.95115 C ? A ? 171 CG1 1
   ATOM 4889 CG2 C ILE A 168 ? -20.16182 -5.10059 -1.35942 0.320 25.51314 C ? A ? 171 CG2 1
   ATOM 4890 CD1 C ILE A 168 ? -19.46805 -3.10377 -3.56171 0.320 25.03360 C ? A ? 171 CD1 1
   ATOM 4891 H C ILE A 168 ? -19.60502 -6.97652 -4.86853 0.320 27.49377 H ? A ? 171 H 1
   ATOM 4892 HA C ILE A 168 ? -18.16323 -5.44652 -3.14826 0.320 28.04826 H ? A ? 171 HA 1
   ATOM 4893 HB C ILE A 168 ? -20.92161 -6.07612 -2.98586 0.320 26.92091 H ? A ? 171 HB 1
   ATOM 4894 HG12 C ILE A 168 ? -20.49671 -4.47154 -4.63533 0.320 29.95473 H ? A ? 171 HG12 1
   ATOM 4895 HG13 C ILE A 168 ? -21.34469 -3.84318 -3.44726 0.320 29.95473 H ? A ? 171 HG13 1
   ATOM 4896 HG21 C ILE A 168 ? -20.89802 -4.50300 -1.15494 0.320 30.62912 H ? A ? 171 HG21 1
   ATOM 4897 HG22 C ILE A 168 ? -20.24633 -5.91797 -0.84401 0.320 30.62912 H ? A ? 171 HG22 1
   ATOM 4898 HG23 C ILE A 168 ? -19.31799 -4.66736 -1.15654 0.320 30.62912 H ? A ? 171 HG23 1
   ATOM 4899 HD11 C ILE A 168 ? -19.73379 -2.35654 -4.12022 0.320 30.05367 H ? A ? 171 HD11 1
   ATOM 4900 HD12 C ILE A 168 ? -19.43081 -2.82585 -2.63312 0.320 30.05367 H ? A ? 171 HD12 1
   ATOM 4901 HD13 C ILE A 168 ? -18.60078 -3.43492 -3.84291 0.320 30.05367 H ? A ? 171 HD13 1
   ATOM 4902 N . ARG A 169 ? -17.63386 -7.21706 -1.52007 1.000 22.48109 N ? A ? 172 N 1
   ATOM 4903 CA . ARG A 169 ? -17.32584 -8.26933 -0.57198 1.000 23.52725 C ? A ? 172 CA 1
   ATOM 4904 C . ARG A 169 ? -17.92833 -7.96798 0.80320 1.000 25.41303 C ? A ? 172 C 1
   ATOM 4905 O . ARG A 169 ? -17.60886 -6.94320 1.41664 1.000 23.50904 O ? A ? 172 O 1
   ATOM 4906 HA . ARG A 169 ? -17.73035 -9.08535 -0.90573 1.000 28.24606 H ? A ? 172 HA 1
   ATOM 4907 CB A ARG A 169 ? -15.81254 -8.47826 -0.48018 0.408 29.75068 C ? A ? 172 CB 1
   ATOM 4908 CG A ARG A 169 ? -15.20463 -8.74386 -1.86576 0.408 37.05983 C ? A ? 172 CG 1
   ATOM 4909 CD A ARG A 169 ? -13.80013 -9.35756 -1.82313 0.408 44.77633 C ? A ? 172 CD 1
   ATOM 4910 NE A ARG A 169 ? -13.37094 -9.71618 -3.17441 0.408 44.27654 N ? A ? 172 NE 1
   ATOM 4911 CZ A ARG A 169 ? -13.36489 -10.94649 -3.66388 0.408 46.24159 C ? A ? 172 CZ 1
   ATOM 4912 NH1 A ARG A 169 ? -13.69429 -11.98738 -2.91344 0.408 47.12998 N ? A ? 172 NH1 1
   ATOM 4913 NH2 A ARG A 169 ? -13.05362 -11.13279 -4.94257 0.408 46.54106 N ? A ? 172 NH2 1
   ATOM 4914 H A ARG A 169 ? -17.21487 -6.48394 -1.35704 0.432 26.99066 H ? A ? 172 H 1
   ATOM 4915 HB2 A ARG A 169 ? -15.39953 -7.68197 -0.11107 0.408 35.71417 H ? A ? 172 HB2 1
   ATOM 4916 HB3 A ARG A 169 ? -15.62701 -9.24209 0.08819 0.408 35.71417 H ? A ? 172 HB3 1
   ATOM 4917 HG2 A ARG A 169 ? -15.78028 -9.35944 -2.34596 0.408 44.48515 H ? A ? 172 HG2 1
   ATOM 4918 HG3 A ARG A 169 ? -15.14398 -7.90323 -2.34594 0.408 44.48515 H ? A ? 172 HG3 1
   ATOM 4919 HD2 A ARG A 169 ? -13.17309 -8.71407 -1.45758 0.408 53.74495 H ? A ? 172 HD2 1
   ATOM 4920 HD3 A ARG A 169 ? -13.80985 -10.15876 -1.27642 0.408 53.74495 H ? A ? 172 HD3 1
   ATOM 4921 HE A ARG A 169 ? -13.10280 -9.08137 -3.68892 0.408 53.14520 H ? A ? 172 HE 1
   ATOM 4922 HH11 A ARG A 169 ? -13.91779 -11.87112 -2.09116 0.408 56.56933 H ? A ? 172 HH11 1
   ATOM 4923 HH12 A ARG A 169 ? -13.68463 -12.77934 -3.24856 0.408 56.56933 H ? A ? 172 HH12 1
   ATOM 4924 HH21 A ARG A 169 ? -12.85959 -10.45897 -5.44048 0.408 55.86263 H ? A ? 172 HH21 1
   ATOM 4925 HH22 A ARG A 169 ? -13.04626 -11.92716 -5.27201 0.408 55.86263 H ? A ? 172 HH22 1
   ATOM 4926 CB B ARG A 169 ? -15.81803 -8.45825 -0.42823 0.592 29.75490 C ? A ? 172 CB 1
   ATOM 4927 CG B ARG A 169 ? -15.17590 -8.96660 -1.68567 0.592 37.09368 C ? A ? 172 CG 1
   ATOM 4928 CD B ARG A 169 ? -13.87645 -8.20989 -1.98234 0.592 48.67085 C ? A ? 172 CD 1
   ATOM 4929 NE B ARG A 169 ? -13.41668 -8.57975 -3.31351 0.592 51.00012 N ? A ? 172 NE 1
   ATOM 4930 CZ B ARG A 169 ? -13.75806 -7.95532 -4.42541 0.592 41.93414 C ? A ? 172 CZ 1
   ATOM 4931 NH1 B ARG A 169 ? -14.40576 -6.79693 -4.40127 0.592 42.71523 N ? A ? 172 NH1 1
   ATOM 4932 NH2 B ARG A 169 ? -13.43184 -8.50016 -5.58968 0.592 46.11603 N ? A ? 172 NH2 1
   ATOM 4933 H B ARG A 169 ? -17.11469 -6.53291 -1.47532 0.248 26.99066 H ? A ? 172 H 1
   ATOM 4934 HB2 B ARG A 169 ? -15.41244 -7.60533 -0.20709 0.592 35.71924 H ? A ? 172 HB2 1
   ATOM 4935 HB3 B ARG A 169 ? -15.64602 -9.10047 0.27807 0.592 35.71924 H ? A ? 172 HB3 1
   ATOM 4936 HG2 B ARG A 169 ? -14.96658 -9.90827 -1.58398 0.592 44.52578 H ? A ? 172 HG2 1
   ATOM 4937 HG3 B ARG A 169 ? -15.78217 -8.84025 -2.43224 0.592 44.52578 H ? A ? 172 HG3 1
   ATOM 4938 HD2 B ARG A 169 ? -14.03586 -7.25344 -1.95630 0.592 58.41838 H ? A ? 172 HD2 1
   ATOM 4939 HD3 B ARG A 169 ? -13.19655 -8.45069 -1.33376 0.592 58.41838 H ? A ? 172 HD3 1
   ATOM 4940 HE B ARG A 169 ? -12.88516 -9.25255 -3.38010 0.592 61.21350 H ? A ? 172 HE 1
   ATOM 4941 HH11 B ARG A 169 ? -14.61289 -6.43569 -3.64880 0.592 51.27163 H ? A ? 172 HH11 1
   ATOM 4942 HH12 B ARG A 169 ? -14.61828 -6.40767 -5.13809 0.592 51.27163 H ? A ? 172 HH12 1
   ATOM 4943 HH21 B ARG A 169 ? -13.00568 -9.24685 -5.61065 0.592 55.35259 H ? A ? 172 HH21 1
   ATOM 4944 HH22 B ARG A 169 ? -13.64646 -8.10678 -6.32370 0.592 55.35259 H ? A ? 172 HH22 1
   ATOM 4945 H C ARG A 169 ? -17.14707 -6.51509 -1.42074 0.320 26.99066 H ? A ? 172 H 1
   ATOM 4946 N . HIS A 170 ? -18.79112 -8.84229 1.28288 1.000 18.77730 N ? A ? 173 N 1
   ATOM 4947 CA . HIS A 170 ? -19.40682 -8.71195 2.59446 1.000 21.89573 C ? A ? 173 CA 1
   ATOM 4948 C . HIS A 170 ? -18.69838 -9.60796 3.58252 1.000 21.42586 C ? A ? 173 C 1
   ATOM 4949 O . HIS A 170 ? -18.67878 -10.80311 3.38568 1.000 23.60868 O ? A ? 173 O 1
   ATOM 4950 CB . HIS A 170 ? -20.87910 -9.09374 2.59120 1.000 22.65024 C ? A ? 173 CB 1
   ATOM 4951 CG . HIS A 170 ? -21.74617 -8.18882 1.78198 1.000 20.14539 C ? A ? 173 CG 1
   ATOM 4952 ND1 . HIS A 170 ? -21.98372 -6.87243 2.14635 1.000 21.66218 N ? A ? 173 ND1 1
   ATOM 4953 CD2 . HIS A 170 ? -22.48810 -8.41440 0.67578 1.000 22.56874 C ? A ? 173 CD2 1
   ATOM 4954 CE1 . HIS A 170 ? -22.78976 -6.32430 1.24901 1.000 24.31916 C ? A ? 173 CE1 1
   ATOM 4955 NE2 . HIS A 170 ? -23.12263 -7.24246 0.37008 1.000 20.71186 N ? A ? 173 NE2 1
   ATOM 4956 H . HIS A 170 ? -19.04631 -9.54371 0.85570 1.000 22.54612 H ? A ? 173 H 1
   ATOM 4957 HA . HIS A 170 ? -19.32635 -7.78243 2.85981 1.000 26.28824 H ? A ? 173 HA 1
   ATOM 4958 HB2 . HIS A 170 ? -20.96638 -9.98814 2.22606 1.000 27.19364 H ? A ? 173 HB2 1
   ATOM 4959 HB3 . HIS A 170 ? -21.20606 -9.07478 3.50424 1.000 27.19364 H ? A ? 173 HB3 1
   ATOM 4960 HD1 . HIS A 170 ? -21.66165 -6.47758 2.83914 1.000 26.00797 H ? A ? 173 HD1 1
   ATOM 4961 HD2 . HIS A 170 ? -22.55476 -9.21637 0.20963 1.000 27.09584 H ? A ? 173 HD2 1
   ATOM 4962 HE1 . HIS A 170 ? -23.07250 -5.43835 1.24238 1.000 29.19635 H ? A ? 173 HE1 1
   ATOM 4963 N . ASN A 171 ? -18.22005 -9.05480 4.68937 1.000 22.91776 N ? A ? 174 N 1
   ATOM 4964 CA . ASN A 171 ? -17.59234 -9.90161 5.68308 1.000 24.33580 C ? A ? 174 CA 1
   ATOM 4965 C . ASN A 171 ? -18.60593 -10.78990 6.38664 1.000 26.61377 C ? A ? 174 C 1
   ATOM 4966 O . ASN A 171 ? -19.69214 -10.36919 6.78511 1.000 24.32645 O ? A ? 174 O 1
   ATOM 4967 H . ASN A 171 ? -18.24719 -8.21668 4.88021 1.000 27.51467 H ? A ? 174 H 1
   ATOM 4968 HA . ASN A 171 ? -16.95411 -10.47584 5.23161 1.000 29.21632 H ? A ? 174 HA 1
   ATOM 4969 CB A ASN A 171 ? -16.85631 -9.05280 6.72033 0.677 26.42450 C ? A ? 174 CB 1
   ATOM 4970 CG A ASN A 171 ? -15.55540 -8.46321 6.20888 0.677 32.45451 C ? A ? 174 CG 1
   ATOM 4971 OD1 A ASN A 171 ? -15.28885 -8.41677 5.00312 0.677 31.39255 O ? A ? 174 OD1 1
   ATOM 4972 ND2 A ASN A 171 ? -14.73497 -7.97033 7.14372 0.677 39.81684 N ? A ? 174 ND2 1
   ATOM 4973 HB2 A ASN A 171 ? -17.43017 -8.31780 6.98745 0.677 31.72276 H ? A ? 174 HB2 1
   ATOM 4974 HB3 A ASN A 171 ? -16.64865 -9.60764 7.48840 0.677 31.72276 H ? A ? 174 HB3 1
   ATOM 4975 HD21 A ASN A 171 ? -13.98228 -7.62270 6.91525 0.677 47.79356 H ? A ? 174 HD21 1
   ATOM 4976 HD22 A ASN A 171 ? -14.96030 -8.00113 7.97310 0.677 47.79356 H ? A ? 174 HD22 1
   ATOM 4977 CB B ASN A 171 ? -16.84862 -9.04590 6.71642 0.323 26.51812 C ? A ? 174 CB 1
   ATOM 4978 CG B ASN A 171 ? -15.65368 -8.32903 6.13244 0.323 32.33004 C ? A ? 174 CG 1
   ATOM 4979 OD1 B ASN A 171 ? -14.95236 -8.87610 5.29137 0.323 31.05666 O ? A ? 174 OD1 1
   ATOM 4980 ND2 B ASN A 171 ? -15.41894 -7.09011 6.57048 0.323 32.79524 N ? A ? 174 ND2 1
   ATOM 4981 HB2 B ASN A 171 ? -17.45641 -8.37719 7.06902 0.323 31.83510 H ? A ? 174 HB2 1
   ATOM 4982 HB3 B ASN A 171 ? -16.53367 -9.61875 7.43304 0.323 31.83510 H ? A ? 174 HB3 1
   ATOM 4983 HD21 B ASN A 171 ? -14.74923 -6.64559 6.26471 0.323 39.36765 H ? A ? 174 HD21 1
   ATOM 4984 HD22 B ASN A 171 ? -15.93741 -6.73645 7.15845 0.323 39.36765 H ? A ? 174 HD22 1
   ATOM 4985 N A ILE A 172 ? -18.25083 -12.05405 6.52807 0.505 23.89319 N ? A ? 175 N 1
   ATOM 4986 CA A ILE A 172 ? -19.07731 -13.01844 7.22612 0.505 25.94834 C ? A ? 175 CA 1
   ATOM 4987 C A ILE A 172 ? -18.58683 -13.16687 8.65884 0.505 26.74273 C ? A ? 175 C 1
   ATOM 4988 O A ILE A 172 ? -17.42984 -12.91695 8.97489 0.505 28.42904 O ? A ? 175 O 1
   ATOM 4989 CB A ILE A 172 ? -19.05203 -14.36414 6.47839 0.505 27.11760 C ? A ? 175 CB 1
   ATOM 4990 CG1 A ILE A 172 ? -19.48151 -14.12747 5.03253 0.505 27.05262 C ? A ? 175 CG1 1
   ATOM 4991 CG2 A ILE A 172 ? -19.92312 -15.39484 7.14426 0.505 29.14239 C ? A ? 175 CG2 1
   ATOM 4992 CD1 A ILE A 172 ? -19.45785 -15.38376 4.16169 0.505 28.04847 C ? A ? 175 CD1 1
   ATOM 4993 H A ILE A 172 ? -17.51864 -12.38476 6.22127 0.505 28.68519 H ? A ? 175 H 1
   ATOM 4994 HA A ILE A 172 ? -19.99091 -12.69699 7.28005 0.505 31.15136 H ? A ? 175 HA 1
   ATOM 4995 HB A ILE A 172 ? -18.14817 -14.71563 6.49851 0.505 32.55448 H ? A ? 175 HB 1
   ATOM 4996 HG12 A ILE A 172 ? -20.38874 -13.78420 5.03012 0.505 32.47650 H ? A ? 175 HG12 1
   ATOM 4997 HG13 A ILE A 172 ? -18.88068 -13.47981 4.63198 0.505 32.47650 H ? A ? 175 HG13 1
   ATOM 4998 HG21 A ILE A 172 ? -19.85204 -16.23066 6.65718 0.505 34.98422 H ? A ? 175 HG21 1
   ATOM 4999 HG22 A ILE A 172 ? -19.62366 -15.51832 8.05858 0.505 34.98422 H ? A ? 175 HG22 1
   ATOM 5000 HG23 A ILE A 172 ? -20.84208 -15.08444 7.13624 0.505 34.98422 H ? A ? 175 HG23 1
   ATOM 5001 HD11 A ILE A 172 ? -19.63819 -15.13390 3.24193 0.505 33.67152 H ? A ? 175 HD11 1
   ATOM 5002 HD12 A ILE A 172 ? -18.58254 -15.79667 4.22674 0.505 33.67152 H ? A ? 175 HD12 1
   ATOM 5003 HD13 A ILE A 172 ? -20.13816 -15.99925 4.47672 0.505 33.67152 H ? A ? 175 HD13 1
   ATOM 5004 N C ILE A 172 ? -18.27742 -12.05376 6.51065 0.495 23.88410 N ? A ? 175 N 1
   ATOM 5005 CA C ILE A 172 ? -19.07680 -12.96631 7.31597 0.495 25.95164 C ? A ? 175 CA 1
   ATOM 5006 C C ILE A 172 ? -18.44734 -13.06184 8.69334 0.495 26.81053 C ? A ? 175 C 1
   ATOM 5007 O C ILE A 172 ? -17.23368 -12.91925 8.84500 0.495 28.25697 O ? A ? 175 O 1
   ATOM 5008 CB C ILE A 172 ? -19.15964 -14.34519 6.64971 0.495 26.95333 C ? A ? 175 CB 1
   ATOM 5009 CG1 C ILE A 172 ? -19.61695 -14.17684 5.20820 0.495 26.92286 C ? A ? 175 CG1 1
   ATOM 5010 CG2 C ILE A 172 ? -20.09950 -15.24933 7.39516 0.495 29.10593 C ? A ? 175 CG2 1
   ATOM 5011 CD1 C ILE A 172 ? -19.56497 -15.47755 4.41027 0.495 28.25654 C ? A ? 175 CD1 1
   ATOM 5012 H C ILE A 172 ? -17.59227 -12.41630 6.13817 0.495 28.67427 H ? A ? 175 H 1
   ATOM 5013 HA C ILE A 172 ? -19.97685 -12.61804 7.41350 0.495 31.15532 H ? A ? 175 HA 1
   ATOM 5014 HB C ILE A 172 ? -18.27982 -14.75324 6.66695 0.495 32.35735 H ? A ? 175 HB 1
   ATOM 5015 HG12 C ILE A 172 ? -20.53352 -13.85938 5.20371 0.495 32.32079 H ? A ? 175 HG12 1
   ATOM 5016 HG13 C ILE A 172 ? -19.04054 -13.53257 4.76824 0.495 32.32079 H ? A ? 175 HG13 1
   ATOM 5017 HG21 C ILE A 172 ? -20.13142 -16.10951 6.94798 0.495 34.94048 H ? A ? 175 HG21 1
   ATOM 5018 HG22 C ILE A 172 ? -19.77714 -15.36038 8.30326 0.495 34.94048 H ? A ? 175 HG22 1
   ATOM 5019 HG23 C ILE A 172 ? -20.98268 -14.84834 7.40438 0.495 34.94048 H ? A ? 175 HG23 1
   ATOM 5020 HD11 C ILE A 172 ? -19.64810 -15.27225 3.46590 0.495 33.92121 H ? A ? 175 HD11 1
   ATOM 5021 HD12 C ILE A 172 ? -18.71764 -15.91829 4.57963 0.495 33.92121 H ? A ? 175 HD12 1
   ATOM 5022 HD13 C ILE A 172 ? -20.29692 -16.04921 4.69018 0.495 33.92121 H ? A ? 175 HD13 1
   ATOM 5023 N A GLU A 173 ? -19.48647 -13.63554 9.52042 0.505 25.70654 N ? A ? 176 N 1
   ATOM 5024 CA A GLU A 173 ? -19.23113 -13.69971 10.95896 0.505 33.62957 C ? A ? 176 CA 1
   ATOM 5025 C A GLU A 173 ? -17.90375 -14.39577 11.27736 0.505 32.90629 C ? A ? 176 C 1
   ATOM 5026 O A GLU A 173 ? -17.12195 -13.91917 12.11351 0.505 31.65657 O ? A ? 176 O 1
   ATOM 5027 CB A GLU A 173 ? -20.41400 -14.42374 11.62020 0.505 33.29344 C ? A ? 176 CB 1
   ATOM 5028 CG A GLU A 173 ? -20.52385 -14.30639 13.12059 0.505 42.21839 C ? A ? 176 CG 1
   ATOM 5029 CD A GLU A 173 ? -21.80400 -14.94202 13.66344 0.505 44.22799 C ? A ? 176 CD 1
   ATOM 5030 OE1 A GLU A 173 ? -22.64935 -15.38640 12.85912 0.505 39.61709 O ? A ? 176 OE1 1
   ATOM 5031 OE2 A GLU A 173 ? -21.96386 -15.00379 14.90684 0.505 58.87033 O ? A ? 176 OE2 1
   ATOM 5032 H A GLU A 173 ? -20.26401 -13.92715 9.29679 0.505 30.86120 H ? A ? 176 H 1
   ATOM 5033 HA A GLU A 173 ? -19.16250 -12.80337 11.32333 0.505 40.36885 H ? A ? 176 HA 1
   ATOM 5034 HB2 A GLU A 173 ? -21.23372 -14.06425 11.24641 0.505 39.96549 H ? A ? 176 HB2 1
   ATOM 5035 HB3 A GLU A 173 ? -20.34171 -15.36875 11.41374 0.505 39.96549 H ? A ? 176 HB3 1
   ATOM 5036 HG2 A GLU A 173 ? -19.76760 -14.75496 13.53018 0.505 50.67543 H ? A ? 176 HG2 1
   ATOM 5037 HG3 A GLU A 173 ? -20.52580 -13.36800 13.36619 0.505 50.67543 H ? A ? 176 HG3 1
   ATOM 5038 N C GLU A 173 ? -19.27239 -13.32600 9.69407 0.495 26.78692 N ? A ? 176 N 1
   ATOM 5039 CA C GLU A 173 ? -18.83909 -13.34981 11.09382 0.495 33.01736 C ? A ? 176 CA 1
   ATOM 5040 C C GLU A 173 ? -17.89482 -14.52281 11.39680 0.495 32.89411 C ? A ? 176 C 1
   ATOM 5041 O C GLU A 173 ? -17.40413 -14.61073 12.52856 0.495 32.11455 O ? A ? 176 O 1
   ATOM 5042 CB C GLU A 173 ? -20.06188 -13.41552 12.01675 0.495 30.00492 C ? A ? 176 CB 1
   ATOM 5043 CG C GLU A 173 ? -21.00824 -12.23443 11.83649 0.495 36.87356 C ? A ? 176 CG 1
   ATOM 5044 CD C GLU A 173 ? -22.24381 -12.30768 12.73080 0.495 44.50004 C ? A ? 176 CD 1
   ATOM 5045 OE1 C GLU A 173 ? -22.35486 -13.26163 13.53724 0.495 43.92498 O ? A ? 176 OE1 1
   ATOM 5046 OE2 C GLU A 173 ? -23.10055 -11.40452 12.60238 0.495 35.55645 O ? A ? 176 OE2 1
   ATOM 5047 H C GLU A 173 ? -20.10863 -13.49961 9.59328 0.495 32.15766 H ? A ? 176 H 1
   ATOM 5048 HA C GLU A 173 ? -18.36440 -12.52677 11.28918 0.495 39.63419 H ? A ? 176 HA 1
   ATOM 5049 HB2 C GLU A 173 ? -20.55691 -14.22759 11.82597 0.495 36.01926 H ? A ? 176 HB2 1
   ATOM 5050 HB3 C GLU A 173 ? -19.76045 -13.41959 12.93872 0.495 36.01926 H ? A ? 176 HB3 1
   ATOM 5051 HG2 C GLU A 173 ? -20.53358 -11.41622 12.05129 0.495 44.26163 H ? A ? 176 HG2 1
   ATOM 5052 HG3 C GLU A 173 ? -21.30917 -12.21115 10.91464 0.495 44.26163 H ? A ? 176 HG3 1
   ATOM 5053 N A ASP A 174 ? -17.62504 -15.50107 10.60300 0.505 33.20425 N ? A ? 177 N 1
   ATOM 5054 CA A ASP A 174 ? -16.48108 -16.35263 10.93382 0.505 33.47132 C ? A ? 177 CA 1
   ATOM 5055 C A ASP A 174 ? -15.16963 -15.90579 10.30517 0.505 35.71584 C ? A ? 177 C 1
   ATOM 5056 O A ASP A 174 ? -14.13577 -16.54810 10.53084 0.505 33.78901 O ? A ? 177 O 1
   ATOM 5057 CB A ASP A 174 ? -16.78508 -17.78725 10.48945 0.505 38.10705 C ? A ? 177 CB 1
   ATOM 5058 CG A ASP A 174 ? -17.12447 -17.86832 9.00870 0.505 34.88055 C ? A ? 177 CG 1
   ATOM 5059 OD1 A ASP A 174 ? -16.80727 -16.89509 8.28286 0.505 30.97500 O ? A ? 177 OD1 1
   ATOM 5060 OD2 A ASP A 174 ? -17.71450 -18.87194 8.57357 0.505 36.75851 O ? A ? 177 OD2 1
   ATOM 5061 H A ASP A 174 ? -18.08798 -15.78851 9.93767 0.505 39.85846 H ? A ? 177 H 1
   ATOM 5062 HA A ASP A 174 ? -16.35449 -16.33036 11.89526 0.505 40.17894 H ? A ? 177 HA 1
   ATOM 5063 HB2 A ASP A 174 ? -16.00690 -18.34291 10.65247 0.505 45.74181 H ? A ? 177 HB2 1
   ATOM 5064 HB3 A ASP A 174 ? -17.54352 -18.12266 10.99260 0.505 45.74181 H ? A ? 177 HB3 1
   ATOM 5065 N C ASP A 174 ? -17.65155 -15.41476 10.43965 0.495 33.19727 N ? A ? 177 N 1
   ATOM 5066 CA C ASP A 174 ? -16.64774 -16.46798 10.58362 0.495 33.74883 C ? A ? 177 CA 1
   ATOM 5067 C C ASP A 174 ? -15.32558 -16.10455 9.92891 0.495 34.90956 C ? A ? 177 C 1
   ATOM 5068 O C ASP A 174 ? -14.42506 -16.95209 9.84190 0.495 31.25515 O ? A ? 177 O 1
   ATOM 5069 CB C ASP A 174 ? -17.18772 -17.78879 10.01878 0.495 36.84986 C ? A ? 177 CB 1
   ATOM 5070 CG C ASP A 174 ? -17.22279 -17.81749 8.49730 0.495 33.80514 C ? A ? 177 CG 1
   ATOM 5071 OD1 C ASP A 174 ? -17.24082 -16.74590 7.86800 0.495 30.09561 O ? A ? 177 OD1 1
   ATOM 5072 OD2 C ASP A 174 ? -17.22615 -18.93039 7.93482 0.495 36.97564 O ? A ? 177 OD2 1
   ATOM 5073 H C ASP A 174 ? -18.06203 -15.43118 9.68411 0.495 39.85008 H ? A ? 177 H 1
   ATOM 5074 HA C ASP A 174 ? -16.47246 -16.60668 11.52752 0.495 40.51196 H ? A ? 177 HA 1
   ATOM 5075 HB2 C ASP A 174 ? -16.61872 -18.51515 10.31801 0.495 44.23319 H ? A ? 177 HB2 1
   ATOM 5076 HB3 C ASP A 174 ? -18.09293 -17.92220 10.34080 0.495 44.23319 H ? A ? 177 HB3 1
   ATOM 5077 N . GLY A 175 ? -15.15827 -14.84910 9.51871 1.000 31.88329 N ? A ? 178 N 1
   ATOM 5078 CA . GLY A 175 ? -13.94294 -14.40671 8.87671 1.000 32.53326 C ? A ? 178 CA 1
   ATOM 5079 C . GLY A 175 ? -13.88846 -14.59579 7.37845 1.000 27.15139 C ? A ? 178 C 1
   ATOM 5080 O . GLY A 175 ? -12.95827 -14.10145 6.72406 1.000 31.34720 O ? A ? 178 O 1
   ATOM 5081 HA2 . GLY A 175 ? -13.82710 -13.46056 9.05635 1.000 39.05327 H ? A ? 178 HA2 1
   ATOM 5082 HA3 . GLY A 175 ? -13.19741 -14.89457 9.26022 1.000 39.05327 H ? A ? 178 HA3 1
   ATOM 5083 H A GLY A 175 ? -15.84898 -14.36860 9.34088 0.505 38.27330 H ? A ? 178 H 1
   ATOM 5084 H C GLY A 175 ? -15.74938 -14.23063 9.60639 0.495 38.27330 H ? A ? 178 H 1
   ATOM 5085 N A SER A 176 ? -14.85042 -15.28833 6.80731 0.358 27.55324 N ? A ? 179 N 1
   ATOM 5086 CA A SER A 176 ? -14.89757 -15.47385 5.36246 0.358 27.07045 C ? A ? 179 CA 1
   ATOM 5087 C A SER A 176 ? -15.59031 -14.27775 4.69804 0.358 25.84648 C ? A ? 179 C 1
   ATOM 5088 O A SER A 176 ? -15.77976 -13.22333 5.31124 0.358 25.29878 O ? A ? 179 O 1
   ATOM 5089 CB A SER A 176 ? -15.59824 -16.78650 5.04150 0.358 27.21398 C ? A ? 179 CB 1
   ATOM 5090 OG A SER A 176 ? -16.91292 -16.81898 5.56287 0.358 33.18939 O ? A ? 179 OG 1
   ATOM 5091 H A SER A 176 ? -15.49542 -15.66622 7.23249 0.358 33.07724 H ? A ? 179 H 1
   ATOM 5092 HA A SER A 176 ? -13.98646 -15.51011 5.03161 0.358 32.49790 H ? A ? 179 HA 1
   ATOM 5093 HB2 A SER A 176 ? -15.64174 -16.88984 4.07800 0.358 32.67013 H ? A ? 179 HB2 1
   ATOM 5094 HB3 A SER A 176 ? -15.08984 -17.51518 5.43069 0.358 32.67013 H ? A ? 179 HB3 1
   ATOM 5095 HG A SER A 176 ? -16.95612 -16.35584 6.26233 0.358 39.84063 H ? A ? 179 HG 1
   ATOM 5096 N B SER A 176 ? -14.83835 -15.33852 6.84791 0.284 27.56225 N ? A ? 179 N 1
   ATOM 5097 CA B SER A 176 ? -14.93542 -15.52081 5.41112 0.284 27.08375 C ? A ? 179 CA 1
   ATOM 5098 C B SER A 176 ? -15.76775 -14.39831 4.79921 0.284 25.87969 C ? A ? 179 C 1
   ATOM 5099 O B SER A 176 ? -16.29894 -13.54446 5.50438 0.284 25.85806 O ? A ? 179 O 1
   ATOM 5100 CB B SER A 176 ? -15.55261 -16.87079 5.08102 0.284 27.25667 C ? A ? 179 CB 1
   ATOM 5101 OG B SER A 176 ? -15.48728 -17.10620 3.68013 0.284 25.74315 O ? A ? 179 OG 1
   ATOM 5102 H B SER A 176 ? -15.44325 -15.75076 7.29931 0.284 33.08806 H ? A ? 179 H 1
   ATOM 5103 HA B SER A 176 ? -14.03947 -15.49209 5.04051 0.284 32.51386 H ? A ? 179 HA 1
   ATOM 5104 HB2 B SER A 176 ? -15.06260 -17.56766 5.54487 0.284 32.72136 H ? A ? 179 HB2 1
   ATOM 5105 HB3 B SER A 176 ? -16.48093 -16.87456 5.36226 0.284 32.72136 H ? A ? 179 HB3 1
   ATOM 5106 HG B SER A 176 ? -14.69159 -17.05187 3.41647 0.284 30.90514 H ? A ? 179 HG 1
   ATOM 5107 N C SER A 176 ? -14.84053 -15.29421 6.80295 0.358 27.56795 N ? A ? 179 N 1
   ATOM 5108 CA C SER A 176 ? -14.86157 -15.45661 5.35627 0.358 27.06115 C ? A ? 179 CA 1
   ATOM 5109 C C SER A 176 ? -15.55749 -14.25807 4.70535 0.358 25.85787 C ? A ? 179 C 1
   ATOM 5110 O C SER A 176 ? -15.78652 -13.22331 5.33974 0.358 25.30983 O ? A ? 179 O 1
   ATOM 5111 CB C SER A 176 ? -15.54909 -16.76308 4.98722 0.358 27.21915 C ? A ? 179 CB 1
   ATOM 5112 OG C SER A 176 ? -15.36813 -17.04098 3.60779 0.358 25.78795 O ? A ? 179 OG 1
   ATOM 5113 H C SER A 176 ? -15.48416 -15.68378 7.21958 0.358 33.09490 H ? A ? 179 H 1
   ATOM 5114 HA C SER A 176 ? -13.94199 -15.48383 5.04880 0.358 32.48674 H ? A ? 179 HA 1
   ATOM 5115 HB2 C SER A 176 ? -15.16420 -17.48379 5.51003 0.358 32.67634 H ? A ? 179 HB2 1
   ATOM 5116 HB3 C SER A 176 ? -16.49779 -16.68726 5.17462 0.358 32.67634 H ? A ? 179 HB3 1
   ATOM 5117 HG C SER A 176 ? -14.55206 -17.00474 3.41206 0.358 30.95890 H ? A ? 179 HG 1
   ATOM 5118 N A VAL A 177 ? -15.95983 -14.42210 3.42746 0.358 25.64501 N ? A ? 180 N 1
   ATOM 5119 CA A VAL A 177 ? -16.50721 -13.32039 2.64042 0.358 25.55252 C ? A ? 180 CA 1
   ATOM 5120 C A VAL A 177 ? -17.59755 -13.82955 1.71432 0.358 25.70713 C ? A ? 180 C 1
   ATOM 5121 O A VAL A 177 ? -17.45956 -14.86734 1.04729 0.358 23.04752 O ? A ? 180 O 1
   ATOM 5122 CB A VAL A 177 ? -15.40867 -12.56767 1.84788 0.358 26.82827 C ? A ? 180 CB 1
   ATOM 5123 CG1 A VAL A 177 ? -14.15131 -13.41367 1.72723 0.358 28.26554 C ? A ? 180 CG1 1
   ATOM 5124 CG2 A VAL A 177 ? -15.88901 -12.10887 0.47828 0.358 26.13513 C ? A ? 180 CG2 1
   ATOM 5125 H A VAL A 177 ? -15.90191 -15.16156 2.99220 0.358 30.78737 H ? A ? 180 H 1
   ATOM 5126 HA A VAL A 177 ? -16.92307 -12.69443 3.25371 0.358 30.67638 H ? A ? 180 HA 1
   ATOM 5127 HB A VAL A 177 ? -15.19073 -11.76572 2.34816 0.358 32.20728 H ? A ? 180 HB 1
   ATOM 5128 HG11 A VAL A 177 ? -13.54388 -12.98914 1.10137 0.358 33.93200 H ? A ? 180 HG11 1
   ATOM 5129 HG12 A VAL A 177 ? -13.73244 -13.48301 2.59938 0.358 33.93200 H ? A ? 180 HG12 1
   ATOM 5130 HG13 A VAL A 177 ? -14.39404 -14.29608 1.40577 0.358 33.93200 H ? A ? 180 HG13 1
   ATOM 5131 HG21 A VAL A 177 ? -15.22000 -11.52465 0.08838 0.358 31.37552 H ? A ? 180 HG21 1
   ATOM 5132 HG22 A VAL A 177 ? -16.01953 -12.88605 -0.08727 0.358 31.37552 H ? A ? 180 HG22 1
   ATOM 5133 HG23 A VAL A 177 ? -16.72644 -11.63035 0.58130 0.358 31.37552 H ? A ? 180 HG23 1
   ATOM 5134 N B VAL A 177 ? -15.88485 -14.41166 3.47512 0.284 25.64119 N ? A ? 180 N 1
   ATOM 5135 CA B VAL A 177 ? -16.56143 -13.36013 2.73625 0.284 25.56559 C ? A ? 180 CA 1
   ATOM 5136 C B VAL A 177 ? -17.73045 -13.95573 1.96462 0.284 25.59641 C ? A ? 180 C 1
   ATOM 5137 O B VAL A 177 ? -17.78587 -15.15267 1.65956 0.284 22.88340 O ? A ? 180 O 1
   ATOM 5138 CB B VAL A 177 ? -15.60909 -12.60479 1.78209 0.284 26.89332 C ? A ? 180 CB 1
   ATOM 5139 CG1 B VAL A 177 ? -14.31976 -12.17077 2.52241 0.284 26.54632 C ? A ? 180 CG1 1
   ATOM 5140 CG2 B VAL A 177 ? -15.27670 -13.44805 0.58027 0.284 27.22754 C ? A ? 180 CG2 1
   ATOM 5141 H B VAL A 177 ? -15.57178 -15.03599 2.97333 0.284 30.78279 H ? A ? 180 H 1
   ATOM 5142 HA B VAL A 177 ? -16.92203 -12.72263 3.37223 0.284 30.69206 H ? A ? 180 HA 1
   ATOM 5143 HB B VAL A 177 ? -16.05806 -11.80378 1.46952 0.284 32.28534 H ? A ? 180 HB 1
   ATOM 5144 HG11 B VAL A 177 ? -13.78847 -11.61437 1.93161 0.284 31.86894 H ? A ? 180 HG11 1
   ATOM 5145 HG12 B VAL A 177 ? -14.56477 -11.67038 3.31643 0.284 31.86894 H ? A ? 180 HG12 1
   ATOM 5146 HG13 B VAL A 177 ? -13.81736 -12.96209 2.77204 0.284 31.86894 H ? A ? 180 HG13 1
   ATOM 5147 HG21 B VAL A 177 ? -14.46175 -13.11278 0.17487 0.284 32.68640 H ? A ? 180 HG21 1
   ATOM 5148 HG22 B VAL A 177 ? -15.15109 -14.36700 0.86425 0.284 32.68640 H ? A ? 180 HG22 1
   ATOM 5149 HG23 B VAL A 177 ? -16.00807 -13.39509 -0.05470 0.284 32.68640 H ? A ? 180 HG23 1
   ATOM 5150 N C VAL A 177 ? -15.88918 -14.38506 3.42507 0.358 25.66255 N ? A ? 180 N 1
   ATOM 5151 CA C VAL A 177 ? -16.52419 -13.30831 2.67311 0.358 25.55518 C ? A ? 180 CA 1
   ATOM 5152 C C VAL A 177 ? -17.63595 -13.86608 1.80009 0.358 25.68791 C ? A ? 180 C 1
   ATOM 5153 O C VAL A 177 ? -17.54366 -14.97742 1.25532 0.358 23.22458 O ? A ? 180 O 1
   ATOM 5154 CB C VAL A 177 ? -15.51665 -12.50975 1.81906 0.358 26.86034 C ? A ? 180 CB 1
   ATOM 5155 CG1 C VAL A 177 ? -14.76760 -11.48162 2.70639 0.358 23.59296 C ? A ? 180 CG1 1
   ATOM 5156 CG2 C VAL A 177 ? -14.53821 -13.43218 1.13696 0.358 27.73547 C ? A ? 180 CG2 1
   ATOM 5157 H C VAL A 177 ? -15.75426 -15.09735 2.96242 0.358 30.80842 H ? A ? 180 H 1
   ATOM 5158 HA C VAL A 177 ? -16.92741 -12.70420 3.31603 0.358 30.67958 H ? A ? 180 HA 1
   ATOM 5159 HB C VAL A 177 ? -16.00084 -12.03049 1.12857 0.358 32.24577 H ? A ? 180 HB 1
   ATOM 5160 HG11 C VAL A 177 ? -14.12800 -10.99921 2.15950 0.358 28.32491 H ? A ? 180 HG11 1
   ATOM 5161 HG12 C VAL A 177 ? -15.41161 -10.86317 3.08544 0.358 28.32491 H ? A ? 180 HG12 1
   ATOM 5162 HG13 C VAL A 177 ? -14.30564 -11.95446 3.41626 0.358 28.32491 H ? A ? 180 HG13 1
   ATOM 5163 HG21 C VAL A 177 ? -14.02804 -12.92570 0.48573 0.358 33.29593 H ? A ? 180 HG21 1
   ATOM 5164 HG22 C VAL A 177 ? -13.94245 -13.80912 1.80321 0.358 33.29593 H ? A ? 180 HG22 1
   ATOM 5165 HG23 C VAL A 177 ? -15.02936 -14.14133 0.69335 0.358 33.29593 H ? A ? 180 HG23 1
   ATOM 5166 N . GLN A 178 ? -18.70579 -13.09612 1.70049 1.000 21.71329 N ? A ? 181 N 1
   ATOM 5167 CA . GLN A 178 ? -19.82421 -13.34374 0.79824 1.000 22.25109 C ? A ? 181 CA 1
   ATOM 5168 C . GLN A 178 ? -19.72457 -12.35615 -0.36177 1.000 24.25523 C ? A ? 181 C 1
   ATOM 5169 O . GLN A 178 ? -19.81868 -11.15605 -0.13875 1.000 22.61400 O ? A ? 181 O 1
   ATOM 5170 HA . GLN A 178 ? -19.79524 -14.24616 0.44372 1.000 26.71467 H ? A ? 181 HA 1
   ATOM 5171 CB A GLN A 178 ? -21.14137 -13.12593 1.56637 0.763 21.91913 C ? A ? 181 CB 1
   ATOM 5172 CG A GLN A 178 ? -22.38221 -13.10292 0.64297 0.763 21.64986 C ? A ? 181 CG 1
   ATOM 5173 CD A GLN A 178 ? -22.71057 -14.43085 0.10875 0.763 23.81403 C ? A ? 181 CD 1
   ATOM 5174 OE1 A GLN A 178 ? -23.06772 -15.29443 0.85479 0.763 24.59636 O ? A ? 181 OE1 1
   ATOM 5175 NE2 A GLN A 178 ? -22.57072 -14.60688 -1.19232 0.763 23.21039 N ? A ? 181 NE2 1
   ATOM 5176 H A GLN A 178 ? -18.83755 -12.42595 2.22310 0.358 26.06931 H ? A ? 181 H 1
   ATOM 5177 HB2 A GLN A 178 ? -21.25649 -13.84714 2.20473 0.763 26.31631 H ? A ? 181 HB2 1
   ATOM 5178 HB3 A GLN A 178 ? -21.09798 -12.27550 2.03089 0.763 26.31631 H ? A ? 181 HB3 1
   ATOM 5179 HG2 A GLN A 178 ? -23.14687 -12.78399 1.14742 0.763 25.99319 H ? A ? 181 HG2 1
   ATOM 5180 HG3 A GLN A 178 ? -22.20894 -12.51160 -0.10617 0.763 25.99319 H ? A ? 181 HG3 1
   ATOM 5181 HE21 A GLN A 178 ? -22.29778 -13.95855 -1.68707 0.763 27.86583 H ? A ? 181 HE21 1
   ATOM 5182 HE22 A GLN A 178 ? -22.75256 -15.36986 -1.54501 0.763 27.86583 H ? A ? 181 HE22 1
   ATOM 5183 CB B GLN A 178 ? -21.14924 -13.16744 1.54560 0.237 22.03844 C ? A ? 181 CB 1
   ATOM 5184 CG B GLN A 178 ? -22.38684 -13.14177 0.64502 0.237 21.71829 C ? A ? 181 CG 1
   ATOM 5185 CD B GLN A 178 ? -22.61954 -14.44446 -0.07488 0.237 23.58636 C ? A ? 181 CD 1
   ATOM 5186 OE1 B GLN A 178 ? -22.66294 -15.49985 0.53892 0.237 24.43472 O ? A ? 181 OE1 1
   ATOM 5187 NE2 B GLN A 178 ? -22.76159 -14.37459 -1.39382 0.237 23.08199 N ? A ? 181 NE2 1
   ATOM 5188 H B GLN A 178 ? -18.74461 -12.31305 2.05390 0.284 26.06931 H ? A ? 181 H 1
   ATOM 5189 HB2 B GLN A 178 ? -21.25411 -13.90499 2.16683 0.237 26.45949 H ? A ? 181 HB2 1
   ATOM 5190 HB3 B GLN A 178 ? -21.12157 -12.32732 2.02967 0.237 26.45949 H ? A ? 181 HB3 1
   ATOM 5191 HG2 B GLN A 178 ? -23.16848 -12.95735 1.18902 0.237 26.07530 H ? A ? 181 HG2 1
   ATOM 5192 HG3 B GLN A 178 ? -22.27604 -12.44707 -0.02283 0.237 26.07530 H ? A ? 181 HG3 1
   ATOM 5193 HE21 B GLN A 178 ? -22.71871 -13.61311 -1.79118 0.237 27.71175 H ? A ? 181 HE21 1
   ATOM 5194 HE22 B GLN A 178 ? -22.89644 -15.09085 -1.85032 0.237 27.71175 H ? A ? 181 HE22 1
   ATOM 5195 H C GLN A 178 ? -18.81584 -12.38410 2.17009 0.358 26.06931 H ? A ? 181 H 1
   ATOM 5196 N . LEU A 179 ? -19.53800 -12.84468 -1.58481 1.000 21.04956 N ? A ? 182 N 1
   ATOM 5197 CA . LEU A 179 ? -19.46621 -11.99073 -2.75411 1.000 20.48310 C ? A ? 182 CA 1
   ATOM 5198 C . LEU A 179 ? -20.82961 -11.60662 -3.24265 1.000 20.27668 C ? A ? 182 C 1
   ATOM 5199 O . LEU A 179 ? -21.75150 -12.41545 -3.21670 1.000 21.33066 O ? A ? 182 O 1
   ATOM 5200 H . LEU A 179 ? -19.44915 -13.68152 -1.76204 1.000 25.27283 H ? A ? 182 H 1
   ATOM 5201 HA . LEU A 179 ? -19.00373 -11.16920 -2.52583 1.000 24.59308 H ? A ? 182 HA 1
   ATOM 5202 CB A LEU A 179 ? -18.70503 -12.70774 -3.86717 0.290 24.04173 C ? A ? 182 CB 1
   ATOM 5203 CG A LEU A 179 ? -17.37392 -12.06533 -4.26839 0.290 28.22104 C ? A ? 182 CG 1
   ATOM 5204 CD1 A LEU A 179 ? -16.56658 -11.73775 -3.03332 0.290 29.50755 C ? A ? 182 CD1 1
   ATOM 5205 CD2 A LEU A 179 ? -16.58831 -12.98696 -5.17585 0.290 28.36748 C ? A ? 182 CD2 1
   ATOM 5206 HB2 A LEU A 179 ? -18.51382 -13.61196 -3.57266 0.290 28.86344 H ? A ? 182 HB2 1
   ATOM 5207 HB3 A LEU A 179 ? -19.26731 -12.72811 -4.65731 0.290 28.86344 H ? A ? 182 HB3 1
   ATOM 5208 HG A LEU A 179 ? -17.55032 -11.24412 -4.75357 0.290 33.87861 H ? A ? 182 HG 1
   ATOM 5209 HD11 A LEU A 179 ? -15.75066 -11.28605 -3.30001 0.290 35.42241 H ? A ? 182 HD11 1
   ATOM 5210 HD12 A LEU A 179 ? -17.09123 -11.16017 -2.45709 0.290 35.42241 H ? A ? 182 HD12 1
   ATOM 5211 HD13 A LEU A 179 ? -16.35181 -12.56171 -2.56870 0.290 35.42241 H ? A ? 182 HD13 1
   ATOM 5212 HD21 A LEU A 179 ? -15.75212 -12.55736 -5.41488 0.290 34.05434 H ? A ? 182 HD21 1
   ATOM 5213 HD22 A LEU A 179 ? -16.41132 -13.81703 -4.70622 0.290 34.05434 H ? A ? 182 HD22 1
   ATOM 5214 HD23 A LEU A 179 ? -17.10965 -13.16347 -5.97456 0.290 34.05434 H ? A ? 182 HD23 1
   ATOM 5215 CB B LEU A 179 ? -18.70078 -12.71552 -3.85924 0.463 24.08147 C ? A ? 182 CB 1
   ATOM 5216 CG B LEU A 179 ? -18.55262 -12.03626 -5.21980 0.463 23.93841 C ? A ? 182 CG 1
   ATOM 5217 CD1 B LEU A 179 ? -17.74394 -10.77165 -5.09935 0.463 28.45478 C ? A ? 182 CD1 1
   ATOM 5218 CD2 B LEU A 179 ? -17.85984 -12.99957 -6.20416 0.463 31.15097 C ? A ? 182 CD2 1
   ATOM 5219 HB2 B LEU A 179 ? -17.80162 -12.87693 -3.53313 0.463 28.91112 H ? A ? 182 HB2 1
   ATOM 5220 HB3 B LEU A 179 ? -19.15155 -13.55910 -4.02071 0.463 28.91112 H ? A ? 182 HB3 1
   ATOM 5221 HG B LEU A 179 ? -19.43195 -11.80449 -5.55737 0.463 28.73945 H ? A ? 182 HG 1
   ATOM 5222 HD11 B LEU A 179 ? -17.60624 -10.39936 -5.98441 0.463 34.15910 H ? A ? 182 HD11 1
   ATOM 5223 HD12 B LEU A 179 ? -18.22787 -10.13885 -4.54593 0.463 34.15910 H ? A ? 182 HD12 1
   ATOM 5224 HD13 B LEU A 179 ? -16.88894 -10.98115 -4.69193 0.463 34.15910 H ? A ? 182 HD13 1
   ATOM 5225 HD21 B LEU A 179 ? -17.99019 -12.67442 -7.10870 0.463 37.39452 H ? A ? 182 HD21 1
   ATOM 5226 HD22 B LEU A 179 ? -16.91255 -13.03405 -5.99834 0.463 37.39452 H ? A ? 182 HD22 1
   ATOM 5227 HD23 B LEU A 179 ? -18.25106 -13.88220 -6.11034 0.463 37.39452 H ? A ? 182 HD23 1
   ATOM 5228 CB C LEU A 179 ? -18.72531 -12.70088 -3.88413 0.247 24.02656 C ? A ? 182 CB 1
   ATOM 5229 CG C LEU A 179 ? -17.20114 -12.69657 -3.85450 0.247 27.48295 C ? A ? 182 CG 1
   ATOM 5230 CD1 C LEU A 179 ? -16.73318 -12.83631 -2.44643 0.247 27.70161 C ? A ? 182 CD1 1
   ATOM 5231 CD2 C LEU A 179 ? -16.66687 -13.78793 -4.77909 0.247 27.41241 C ? A ? 182 CD2 1
   ATOM 5232 HB2 C LEU A 179 ? -19.00134 -13.63076 -3.87854 0.247 28.84522 H ? A ? 182 HB2 1
   ATOM 5233 HB3 C LEU A 179 ? -18.98883 -12.28159 -4.71820 0.247 28.84522 H ? A ? 182 HB3 1
   ATOM 5234 HG C LEU A 179 ? -16.84333 -11.85771 -4.18494 0.247 32.99290 H ? A ? 182 HG 1
   ATOM 5235 HD11 C LEU A 179 ? -15.79502 -13.08281 -2.44843 0.247 33.25529 H ? A ? 182 HD11 1
   ATOM 5236 HD12 C LEU A 179 ? -16.85166 -11.98932 -1.98874 0.247 33.25529 H ? A ? 182 HD12 1
   ATOM 5237 HD13 C LEU A 179 ? -17.25537 -13.52562 -2.00703 0.247 33.25529 H ? A ? 182 HD13 1
   ATOM 5238 HD21 C LEU A 179 ? -15.70288 -13.83848 -4.68391 0.247 32.90825 H ? A ? 182 HD21 1
   ATOM 5239 HD22 C LEU A 179 ? -17.06855 -14.63561 -4.53213 0.247 32.90825 H ? A ? 182 HD22 1
   ATOM 5240 HD23 C LEU A 179 ? -16.89769 -13.56686 -5.69493 0.247 32.90825 H ? A ? 182 HD23 1
   ATOM 5241 N . ALA A 180 ? -20.95839 -10.35061 -3.64224 1.000 18.27585 N ? A ? 183 N 1
   ATOM 5242 CA . ALA A 180 ? -22.16244 -9.85663 -4.32043 1.000 20.11807 C ? A ? 183 CA 1
   ATOM 5243 C . ALA A 180 ? -21.79234 -9.17866 -5.63419 1.000 19.40066 C ? A ? 183 C 1
   ATOM 5244 O . ALA A 180 ? -21.27541 -8.06221 -5.64793 1.000 21.16002 O ? A ? 183 O 1
   ATOM 5245 CB . ALA A 180 ? -22.89739 -8.89665 -3.37013 1.000 19.53951 C ? A ? 183 CB 1
   ATOM 5246 H . ALA A 180 ? -20.35377 -9.74892 -3.53267 1.000 21.94438 H ? A ? 183 H 1
   ATOM 5247 HA . ALA A 180 ? -22.73242 -10.60313 -4.56284 1.000 24.15504 H ? A ? 183 HA 1
   ATOM 5248 HB1 . ALA A 180 ? -23.70656 -8.58201 -3.80274 1.000 23.46077 H ? A ? 183 HB1 1
   ATOM 5249 HB2 . ALA A 180 ? -23.12148 -9.37036 -2.55387 1.000 23.46077 H ? A ? 183 HB2 1
   ATOM 5250 HB3 . ALA A 180 ? -22.31694 -8.14616 -3.16832 1.000 23.46077 H ? A ? 183 HB3 1
   ATOM 5251 N A ASP A 181 ? -22.12478 -9.81426 -6.74967 0.411 19.92223 N ? A ? 184 N 1
   ATOM 5252 CA A ASP A 181 ? -21.74665 -9.31615 -8.07024 0.411 20.46518 C ? A ? 184 CA 1
   ATOM 5253 C A ASP A 181 ? -22.84349 -8.41367 -8.59301 0.411 18.96139 C ? A ? 184 C 1
   ATOM 5254 O A ASP A 181 ? -23.95186 -8.88052 -8.88820 0.411 19.94807 O ? A ? 184 O 1
   ATOM 5255 CB A ASP A 181 ? -21.53940 -10.48078 -9.03681 0.411 20.80850 C ? A ? 184 CB 1
   ATOM 5256 CG A ASP A 181 ? -20.51042 -10.18623 -10.07437 0.411 30.13849 C ? A ? 184 CG 1
   ATOM 5257 OD1 A ASP A 181 ? -20.46736 -9.03826 -10.47579 0.411 30.07260 O ? A ? 184 OD1 1
   ATOM 5258 OD2 A ASP A 181 ? -19.76694 -11.10721 -10.44037 0.411 27.77911 O ? A ? 184 OD2 1
   ATOM 5259 H A ASP A 181 ? -22.57544 -10.54642 -6.77069 0.411 23.92003 H ? A ? 184 H 1
   ATOM 5260 HA A ASP A 181 ? -20.92553 -8.80625 -7.98867 0.411 24.57157 H ? A ? 184 HA 1
   ATOM 5261 HB2 A ASP A 181 ? -21.24832 -11.25948 -8.53700 0.411 24.98356 H ? A ? 184 HB2 1
   ATOM 5262 HB3 A ASP A 181 ? -22.37652 -10.67044 -9.48864 0.411 24.98356 H ? A ? 184 HB3 1
   ATOM 5263 N B ASP A 181 ? -22.02126 -9.86002 -6.75289 0.589 19.90180 N ? A ? 184 N 1
   ATOM 5264 CA B ASP A 181 ? -21.72772 -9.31564 -8.08047 0.589 20.43002 C ? A ? 184 CA 1
   ATOM 5265 C B ASP A 181 ? -22.85203 -8.38873 -8.47327 0.589 18.85353 C ? A ? 184 C 1
   ATOM 5266 O B ASP A 181 ? -24.02116 -8.81104 -8.49867 0.589 20.37888 O ? A ? 184 O 1
   ATOM 5267 CB B ASP A 181 ? -21.61922 -10.44628 -9.11529 0.589 20.72850 C ? A ? 184 CB 1
   ATOM 5268 CG B ASP A 181 ? -20.27597 -11.21507 -9.02779 0.589 22.27505 C ? A ? 184 CG 1
   ATOM 5269 OD1 B ASP A 181 ? -19.23157 -10.59427 -9.28708 0.589 30.95115 O ? A ? 184 OD1 1
   ATOM 5270 OD2 B ASP A 181 ? -20.29779 -12.40127 -8.72004 0.589 25.29191 O ? A ? 184 OD2 1
   ATOM 5271 H B ASP A 181 ? -22.35181 -10.65370 -6.77308 0.589 23.89552 H ? A ? 184 H 1
   ATOM 5272 HA B ASP A 181 ? -20.88628 -8.83373 -8.05531 0.589 24.52938 H ? A ? 184 HA 1
   ATOM 5273 HB2 B ASP A 181 ? -22.33775 -11.08066 -8.96640 0.589 24.88756 H ? A ? 184 HB2 1
   ATOM 5274 HB3 B ASP A 181 ? -21.69021 -10.06752 -10.00546 0.589 24.88756 H ? A ? 184 HB3 1
   ATOM 5275 N . HIS A 182 ? -22.52274 -7.14062 -8.77804 1.000 18.43445 N ? A ? 185 N 1
   ATOM 5276 CA . HIS A 182 ? -23.48565 -6.15726 -9.15757 1.000 16.47608 C ? A ? 185 CA 1
   ATOM 5277 C . HIS A 182 ? -23.39009 -5.86540 -10.65325 1.000 20.45832 C ? A ? 185 C 1
   ATOM 5278 O . HIS A 182 ? -22.30667 -5.58249 -11.17952 1.000 21.12614 O ? A ? 185 O 1
   ATOM 5279 CB . HIS A 182 ? -23.20061 -4.81517 -8.41121 1.000 17.30286 C ? A ? 185 CB 1
   ATOM 5280 CG . HIS A 182 ? -23.57623 -4.77182 -6.96833 1.000 16.73131 C ? A ? 185 CG 1
   ATOM 5281 ND1 . HIS A 182 ? -23.04827 -5.60634 -6.02225 1.000 17.96540 N ? A ? 185 ND1 1
   ATOM 5282 CD2 . HIS A 182 ? -24.38017 -3.91167 -6.30421 1.000 18.66779 C ? A ? 185 CD2 1
   ATOM 5283 CE1 . HIS A 182 ? -23.57483 -5.32280 -4.84604 1.000 19.80841 C ? A ? 185 CE1 1
   ATOM 5284 NE2 . HIS A 182 ? -24.37525 -4.28466 -4.98788 1.000 18.84420 N ? A ? 185 NE2 1
   ATOM 5285 HA . HIS A 182 ? -24.36955 -6.49759 -8.94830 1.000 19.78466 H ? A ? 185 HA 1
   ATOM 5286 HB2 . HIS A 182 ? -22.24878 -4.63596 -8.46407 1.000 20.77679 H ? A ? 185 HB2 1
   ATOM 5287 HB3 . HIS A 182 ? -23.69616 -4.11024 -8.85665 1.000 20.77679 H ? A ? 185 HB3 1
   ATOM 5288 HD1 . HIS A 182 ? -22.46434 -6.22001 -6.17069 1.000 21.57184 H ? A ? 185 HD1 1
   ATOM 5289 HD2 . HIS A 182 ? -24.84948 -3.19874 -6.67349 1.000 22.41470 H ? A ? 185 HD2 1
   ATOM 5290 HE1 . HIS A 182 ? -23.40951 -5.77784 -4.05200 1.000 23.78344 H ? A ? 185 HE1 1
   ATOM 5291 HE2 . HIS A 182 ? -24.82037 -3.90499 -4.35755 1.000 22.62640 H ? A ? 185 HE2 1
   ATOM 5292 H A HIS A 182 ? -21.72742 -6.82735 -8.68356 0.411 22.13470 H ? A ? 185 H 1
   ATOM 5293 H B HIS A 182 ? -21.71574 -6.84355 -8.76748 0.589 22.13470 H ? A ? 185 H 1
   ATOM 5294 N . TYR A 183 ? -24.52292 -5.83685 -11.33422 1.000 18.98083 N ? A ? 186 N 1
   ATOM 5295 CA . TYR A 183 ? -24.63095 -5.30884 -12.66504 1.000 18.47829 C ? A ? 186 CA 1
   ATOM 5296 C . TYR A 183 ? -25.58063 -4.13472 -12.62891 1.000 18.62947 C ? A ? 186 C 1
   ATOM 5297 O . TYR A 183 ? -26.66351 -4.22408 -12.01377 1.000 23.21834 O ? A ? 186 O 1
   ATOM 5298 CB . TYR A 183 ? -25.21399 -6.36519 -13.61689 1.000 21.97135 C ? A ? 186 CB 1
   ATOM 5299 CG . TYR A 183 ? -24.23599 -7.47276 -13.85905 1.000 22.33926 C ? A ? 186 CG 1
   ATOM 5300 CD1 . TYR A 183 ? -24.09475 -8.50967 -12.95152 1.000 33.71703 C ? A ? 186 CD1 1
   ATOM 5301 CD2 . TYR A 183 ? -23.38559 -7.41567 -14.96283 1.000 32.23059 C ? A ? 186 CD2 1
   ATOM 5302 CE1 . TYR A 183 ? -23.15202 -9.50404 -13.15322 1.000 37.01074 C ? A ? 186 CE1 1
   ATOM 5303 CE2 . TYR A 183 ? -22.44412 -8.40868 -15.17115 1.000 36.81914 C ? A ? 186 CE2 1
   ATOM 5304 CZ . TYR A 183 ? -22.33819 -9.43994 -14.25740 1.000 44.66169 C ? A ? 186 CZ 1
   ATOM 5305 OH . TYR A 183 ? -21.40156 -10.44564 -14.44116 1.000 57.31994 O ? A ? 186 OH 1
   ATOM 5306 H . TYR A 183 ? -25.26963 -6.13210 -11.02622 1.000 22.79035 H ? A ? 186 H 1
   ATOM 5307 HA . TYR A 183 ? -23.75802 -5.02799 -12.98130 1.000 22.18730 H ? A ? 186 HA 1
   ATOM 5308 HB2 . TYR A 183 ? -26.01616 -6.74412 -13.22468 1.000 26.37898 H ? A ? 186 HB2 1
   ATOM 5309 HB3 . TYR A 183 ? -25.42492 -5.95023 -14.46789 1.000 26.37898 H ? A ? 186 HB3 1
   ATOM 5310 HD1 . TYR A 183 ? -24.63921 -8.53846 -12.19811 1.000 40.47379 H ? A ? 186 HD1 1
   ATOM 5311 HD2 . TYR A 183 ? -23.45134 -6.70717 -15.56168 1.000 38.69007 H ? A ? 186 HD2 1
   ATOM 5312 HE1 . TYR A 183 ? -23.07121 -10.20609 -12.54866 1.000 44.42624 H ? A ? 186 HE1 1
   ATOM 5313 HE2 . TYR A 183 ? -21.88944 -8.38217 -15.91716 1.000 44.19632 H ? A ? 186 HE2 1
   ATOM 5314 HH . TYR A 183 ? -21.00397 -10.33770 -15.17320 1.000 68.79728 H ? A ? 186 HH 1
   ATOM 5315 N . GLN A 184 ? -25.16142 -3.00652 -13.19851 1.000 17.14852 N ? A ? 187 N 1
   ATOM 5316 CA . GLN A 184 ? -25.88722 -1.74219 -13.08444 1.000 18.07864 C ? A ? 187 CA 1
   ATOM 5317 C . GLN A 184 ? -26.05631 -1.06671 -14.42649 1.000 18.55776 C ? A ? 187 C 1
   ATOM 5318 O . GLN A 184 ? -25.14047 -1.07038 -15.24916 1.000 20.01482 O ? A ? 187 O 1
   ATOM 5319 H . GLN A 184 ? -24.44275 -2.94658 -13.66702 1.000 20.59158 H ? A ? 187 H 1
   ATOM 5320 HA . GLN A 184 ? -26.78847 -1.90169 -12.76317 1.000 21.70772 H ? A ? 187 HA 1
   ATOM 5321 CB A GLN A 184 ? -25.11262 -0.82316 -12.11305 0.546 18.12770 C ? A ? 187 CB 1
   ATOM 5322 CG A GLN A 184 ? -25.65771 0.54242 -11.91620 0.546 17.29436 C ? A ? 187 CG 1
   ATOM 5323 CD A GLN A 184 ? -24.85064 1.35028 -10.97633 0.546 17.60935 C ? A ? 187 CD 1
   ATOM 5324 OE1 A GLN A 184 ? -24.34201 0.78631 -9.97150 0.546 18.21736 O ? A ? 187 OE1 1
   ATOM 5325 NE2 A GLN A 184 ? -24.65655 2.62974 -11.27946 0.546 18.93658 N ? A ? 187 NE2 1
   ATOM 5326 HB2 A GLN A 184 ? -25.09627 -1.25087 -11.24260 0.546 21.76660 H ? A ? 187 HB2 1
   ATOM 5327 HB3 A GLN A 184 ? -24.20871 -0.72249 -12.45026 0.546 21.76660 H ? A ? 187 HB3 1
   ATOM 5328 HG2 A GLN A 184 ? -25.67375 1.00253 -12.76997 0.546 20.76658 H ? A ? 187 HG2 1
   ATOM 5329 HG3 A GLN A 184 ? -26.55686 0.47538 -11.55852 0.546 20.76658 H ? A ? 187 HG3 1
   ATOM 5330 HE21 A GLN A 184 ? -24.99521 2.95736 -11.99889 0.546 22.73725 H ? A ? 187 HE21 1
   ATOM 5331 HE22 A GLN A 184 ? -24.19231 3.12998 -10.75617 0.546 22.73725 H ? A ? 187 HE22 1
   ATOM 5332 CB C GLN A 184 ? -25.12193 -0.81173 -12.10432 0.454 18.12668 C ? A ? 187 CB 1
   ATOM 5333 CG C GLN A 184 ? -25.73973 0.53525 -11.91170 0.454 17.32502 C ? A ? 187 CG 1
   ATOM 5334 CD C GLN A 184 ? -25.04620 1.36277 -10.88228 0.454 17.50139 C ? A ? 187 CD 1
   ATOM 5335 OE1 C GLN A 184 ? -24.38775 0.82205 -9.97566 0.454 19.19935 O ? A ? 187 OE1 1
   ATOM 5336 NE2 C GLN A 184 ? -25.21359 2.67784 -10.98695 0.454 18.10553 N ? A ? 187 NE2 1
   ATOM 5337 HB2 C GLN A 184 ? -25.08431 -1.24276 -11.23616 0.454 21.76537 H ? A ? 187 HB2 1
   ATOM 5338 HB3 C GLN A 184 ? -24.22447 -0.67537 -12.44618 0.454 21.76537 H ? A ? 187 HB3 1
   ATOM 5339 HG2 C GLN A 184 ? -25.70772 1.01818 -12.75233 0.454 20.80338 H ? A ? 187 HG2 1
   ATOM 5340 HG3 C GLN A 184 ? -26.66076 0.42056 -11.62984 0.454 20.80338 H ? A ? 187 HG3 1
   ATOM 5341 HE21 C GLN A 184 ? -25.69778 3.00063 -11.62017 0.454 21.74000 H ? A ? 187 HE21 1
   ATOM 5342 HE22 C GLN A 184 ? -24.83765 3.20553 -10.42142 0.454 21.74000 H ? A ? 187 HE22 1
   ATOM 5343 N A GLN A 185 ? -27.22297 -0.51381 -14.65915 0.912 17.81822 N ? A ? 188 N 1
   ATOM 5344 CA A GLN A 185 ? -27.40184 0.45174 -15.74162 0.912 20.67729 C ? A ? 188 CA 1
   ATOM 5345 C A GLN A 185 ? -28.21771 1.65273 -15.27502 0.912 21.65797 C ? A ? 188 C 1
   ATOM 5346 O A GLN A 185 ? -29.06089 1.56065 -14.34493 0.912 20.38051 O ? A ? 188 O 1
   ATOM 5347 CB A GLN A 185 ? -28.07477 -0.25465 -16.97023 0.912 22.80122 C ? A ? 188 CB 1
   ATOM 5348 CG A GLN A 185 ? -29.43060 -0.78875 -16.67995 0.912 23.90166 C ? A ? 188 CG 1
   ATOM 5349 CD A GLN A 185 ? -29.95602 -1.79776 -17.77094 0.912 28.39863 C ? A ? 188 CD 1
   ATOM 5350 OE1 A GLN A 185 ? -29.22999 -2.17956 -18.69466 0.912 32.65838 O ? A ? 188 OE1 1
   ATOM 5351 NE2 A GLN A 185 ? -31.20202 -2.21261 -17.63749 0.912 29.00242 N ? A ? 188 NE2 1
   ATOM 5352 H A GLN A 185 ? -27.93647 -0.67572 -14.20714 0.912 21.39523 H ? A ? 188 H 1
   ATOM 5353 HA A GLN A 185 ? -26.54443 0.81597 -16.01198 0.912 24.82611 H ? A ? 188 HA 1
   ATOM 5354 HB2 A GLN A 185 ? -28.15697 0.38697 -17.69305 0.912 27.37482 H ? A ? 188 HB2 1
   ATOM 5355 HB3 A GLN A 185 ? -27.51629 -0.99752 -17.24796 0.912 27.37482 H ? A ? 188 HB3 1
   ATOM 5356 HG2 A GLN A 185 ? -29.40783 -1.25595 -15.83018 0.912 28.69535 H ? A ? 188 HG2 1
   ATOM 5357 HG3 A GLN A 185 ? -30.05578 -0.04846 -16.63488 0.912 28.69535 H ? A ? 188 HG3 1
   ATOM 5358 HE21 A GLN A 185 ? -31.68073 -1.93169 -16.98059 0.912 34.81626 H ? A ? 188 HE21 1
   ATOM 5359 HE22 A GLN A 185 ? -31.53509 -2.76380 -18.20745 0.912 34.81626 H ? A ? 188 HE22 1
   ATOM 5360 N C GLN A 185 ? -27.21684 -0.45033 -14.62000 0.088 18.24111 N ? A ? 188 N 1
   ATOM 5361 CA C GLN A 185 ? -27.48369 0.36569 -15.79418 0.088 20.82300 C ? A ? 188 CA 1
   ATOM 5362 C C GLN A 185 ? -28.28832 1.58243 -15.36720 0.088 21.53230 C ? A ? 188 C 1
   ATOM 5363 O C GLN A 185 ? -29.25804 1.45701 -14.61082 0.088 20.65665 O ? A ? 188 O 1
   ATOM 5364 CB C GLN A 185 ? -28.23930 -0.43275 -16.86072 0.088 22.93286 C ? A ? 188 CB 1
   ATOM 5365 CG C GLN A 185 ? -29.53128 -1.05813 -16.37352 0.088 23.87125 C ? A ? 188 CG 1
   ATOM 5366 CD C GLN A 185 ? -30.21021 -1.90640 -17.43825 0.088 27.83067 C ? A ? 188 CD 1
   ATOM 5367 OE1 C GLN A 185 ? -29.55044 -2.52294 -18.27526 0.088 29.16522 O ? A ? 188 OE1 1
   ATOM 5368 NE2 C GLN A 185 ? -31.53738 -1.93360 -17.41214 0.088 28.96217 N ? A ? 188 NE2 1
   ATOM 5369 H C GLN A 185 ? -27.87882 -0.49141 -14.07255 0.088 21.90269 H ? A ? 188 H 1
   ATOM 5370 HA C GLN A 185 ? -26.64949 0.67183 -16.18314 0.088 25.00096 H ? A ? 188 HA 1
   ATOM 5371 HB2 C GLN A 185 ? -28.45932 0.16199 -17.59473 0.088 27.53279 H ? A ? 188 HB2 1
   ATOM 5372 HB3 C GLN A 185 ? -27.66616 -1.14950 -17.17485 0.088 27.53279 H ? A ? 188 HB3 1
   ATOM 5373 HG2 C GLN A 185 ? -29.33958 -1.62825 -15.61252 0.088 28.65885 H ? A ? 188 HG2 1
   ATOM 5374 HG3 C GLN A 185 ? -30.14559 -0.35375 -16.11395 0.088 28.65885 H ? A ? 188 HG3 1
   ATOM 5375 HE21 C GLN A 185 ? -31.96496 -1.48652 -16.81473 0.088 34.76796 H ? A ? 188 HE21 1
   ATOM 5376 HE22 C GLN A 185 ? -31.96945 -2.39829 -17.99264 0.088 34.76796 H ? A ? 188 HE22 1
   ATOM 5377 N A ASN A 186 ? -27.87525 2.80459 -15.81086 0.912 19.21727 N ? A ? 189 N 1
   ATOM 5378 CA A ASN A 186 ? -28.60686 4.01665 -15.52312 0.912 19.17095 C ? A ? 189 CA 1
   ATOM 5379 C A ASN A 186 ? -29.01085 4.70046 -16.83893 0.912 21.50456 C ? A ? 189 C 1
   ATOM 5380 O A ASN A 186 ? -28.22245 4.77654 -17.76815 0.912 20.71647 O ? A ? 189 O 1
   ATOM 5381 CB A ASN A 186 ? -27.79138 5.00672 -14.73029 0.912 18.94646 C ? A ? 189 CB 1
   ATOM 5382 CG A ASN A 186 ? -27.36992 4.53619 -13.37593 0.912 20.03296 C ? A ? 189 CG 1
   ATOM 5383 OD1 A ASN A 186 ? -26.70304 3.57084 -13.24791 0.912 22.78390 O ? A ? 189 OD1 1
   ATOM 5384 ND2 A ASN A 186 ? -27.79430 5.23126 -12.35886 0.912 22.01897 N ? A ? 189 ND2 1
   ATOM 5385 H A ASN A 186 ? -27.21439 2.91042 -16.35093 0.912 23.07408 H ? A ? 189 H 1
   ATOM 5386 HA A ASN A 186 ? -29.39625 3.77440 -15.01413 0.912 23.01850 H ? A ? 189 HA 1
   ATOM 5387 HB2 A ASN A 186 ? -26.98581 5.21185 -15.23017 0.912 22.74912 H ? A ? 189 HB2 1
   ATOM 5388 HB3 A ASN A 186 ? -28.31921 5.81114 -14.60704 0.912 22.74912 H ? A ? 189 HB3 1
   ATOM 5389 HD21 A ASN A 186 ? -27.57804 4.99953 -11.55940 0.912 26.43613 H ? A ? 189 HD21 1
   ATOM 5390 HD22 A ASN A 186 ? -28.29066 5.92177 -12.48701 0.912 26.43613 H ? A ? 189 HD22 1
   ATOM 5391 N C ASN A 186 ? -27.87038 2.75481 -15.83116 0.088 19.58055 N ? A ? 189 N 1
   ATOM 5392 CA C ASN A 186 ? -28.56989 4.00423 -15.57472 0.088 19.38252 C ? A ? 189 CA 1
   ATOM 5393 C C ASN A 186 ? -29.04803 4.58658 -16.89756 0.088 21.48090 C ? A ? 189 C 1
   ATOM 5394 O C ASN A 186 ? -28.35123 4.49968 -17.91076 0.088 21.34456 O ? A ? 189 O 1
   ATOM 5395 CB C ASN A 186 ? -27.66637 5.02235 -14.87270 0.088 19.34268 C ? A ? 189 CB 1
   ATOM 5396 CG C ASN A 186 ? -27.11315 4.51025 -13.56357 0.088 20.15601 C ? A ? 189 CG 1
   ATOM 5397 OD1 C ASN A 186 ? -26.21126 3.68088 -13.54903 0.088 20.90085 O ? A ? 189 OD1 1
   ATOM 5398 ND2 C ASN A 186 ? -27.63614 5.02034 -12.45728 0.088 21.19858 N ? A ? 189 ND2 1
   ATOM 5399 H C ASN A 186 ? -27.16328 2.85275 -16.31076 0.088 23.51001 H ? A ? 189 H 1
   ATOM 5400 HA C ASN A 186 ? -29.33505 3.83369 -15.00344 0.088 23.27238 H ? A ? 189 HA 1
   ATOM 5401 HB2 C ASN A 186 ? -26.91775 5.23288 -15.45247 0.088 23.22457 H ? A ? 189 HB2 1
   ATOM 5402 HB3 C ASN A 186 ? -28.17887 5.82491 -14.68796 0.088 23.22457 H ? A ? 189 HB3 1
   ATOM 5403 HD21 C ASN A 186 ? -27.35332 4.75965 -11.68809 0.088 25.45165 H ? A ? 189 HD21 1
   ATOM 5404 HD22 C ASN A 186 ? -28.25821 5.61192 -12.50883 0.088 25.45165 H ? A ? 189 HD22 1
   ATOM 5405 N . THR A 187 ? -30.23123 5.19036 -16.88553 1.000 19.61802 N ? A ? 190 N 1
   ATOM 5406 CA . THR A 187 ? -30.75988 5.88187 -18.05840 1.000 20.49882 C ? A ? 190 CA 1
   ATOM 5407 C . THR A 187 ? -31.53140 7.08903 -17.58318 1.000 21.43783 C ? A ? 190 C 1
   ATOM 5408 O . THR A 187 ? -32.18312 7.04896 -16.54017 1.000 20.63840 O ? A ? 190 O 1
   ATOM 5409 HA . THR A 187 ? -30.04074 6.19547 -18.62883 1.000 24.61194 H ? A ? 190 HA 1
   ATOM 5410 CB A THR A 187 ? -31.63397 4.95261 -18.93419 0.505 25.72560 C ? A ? 190 CB 1
   ATOM 5411 OG1 A THR A 187 ? -32.41564 4.12526 -18.11672 0.505 26.21386 O ? A ? 190 OG1 1
   ATOM 5412 CG2 A THR A 187 ? -30.75667 4.06844 -19.79928 0.505 29.46361 C ? A ? 190 CG2 1
   ATOM 5413 H A THR A 187 ? -30.79292 5.13704 -16.23648 0.912 23.55498 H ? A ? 190 H 1
   ATOM 5414 HB A THR A 187 ? -32.20509 5.49500 -19.50035 0.505 30.88408 H ? A ? 190 HB 1
   ATOM 5415 HG1 A THR A 187 ? -32.93776 4.59112 -17.65201 0.505 31.46999 H ? A ? 190 HG1 1
   ATOM 5416 HG21 A THR A 187 ? -31.30824 3.49847 -20.35767 0.505 35.36969 H ? A ? 190 HG21 1
   ATOM 5417 HG22 A THR A 187 ? -30.19263 4.61553 -20.36801 0.505 35.36969 H ? A ? 190 HG22 1
   ATOM 5418 HG23 A THR A 187 ? -30.19336 3.51105 -19.23990 0.505 35.36969 H ? A ? 190 HG23 1
   ATOM 5419 CB B THR A 187 ? -31.68414 4.94650 -18.88832 0.495 25.69900 C ? A ? 190 CB 1
   ATOM 5420 OG1 B THR A 187 ? -32.86273 4.69529 -18.13849 0.495 25.91710 O ? A ? 190 OG1 1
   ATOM 5421 CG2 B THR A 187 ? -31.00839 3.66595 -19.16574 0.495 26.88658 C ? A ? 190 CG2 1
   ATOM 5422 HB B THR A 187 ? -31.90559 5.36351 -19.73565 0.495 30.85216 H ? A ? 190 HB 1
   ATOM 5423 HG1 B THR A 187 ? -32.67090 4.28677 -17.43003 0.495 31.11388 H ? A ? 190 HG1 1
   ATOM 5424 HG21 B THR A 187 ? -31.55364 3.12453 -19.75774 0.495 32.27726 H ? A ? 190 HG21 1
   ATOM 5425 HG22 B THR A 187 ? -30.15057 3.82826 -19.58847 0.495 32.27726 H ? A ? 190 HG22 1
   ATOM 5426 HG23 B THR A 187 ? -30.86475 3.18054 -18.33831 0.495 32.27726 H ? A ? 190 HG23 1
   ATOM 5427 H C THR A 187 ? -30.75285 5.21384 -16.20219 0.088 23.55498 H ? A ? 190 H 1
   ATOM 5428 N . PRO A 188 ? -31.48579 8.17049 -18.35888 1.000 20.84385 N ? A ? 191 N 1
   ATOM 5429 CA . PRO A 188 ? -32.20452 9.38642 -17.97294 1.000 18.93269 C ? A ? 191 CA 1
   ATOM 5430 C . PRO A 188 ? -33.70457 9.23946 -18.08204 1.000 22.17029 C ? A ? 191 C 1
   ATOM 5431 O . PRO A 188 ? -34.18985 8.48775 -18.93574 1.000 24.82172 O ? A ? 191 O 1
   ATOM 5432 HA . PRO A 188 ? -31.97200 9.63465 -17.06452 1.000 22.73258 H ? A ? 191 HA 1
   ATOM 5433 CB A PRO A 188 ? -31.68781 10.43551 -18.97140 0.537 26.79649 C ? A ? 191 CB 1
   ATOM 5434 CG A PRO A 188 ? -31.26542 9.63987 -20.13386 0.537 24.01265 C ? A ? 191 CG 1
   ATOM 5435 CD A PRO A 188 ? -30.78039 8.31321 -19.66648 0.537 24.16419 C ? A ? 191 CD 1
   ATOM 5436 HB2 A PRO A 188 ? -32.39900 11.05150 -19.20734 0.537 32.16914 H ? A ? 191 HB2 1
   ATOM 5437 HB3 A PRO A 188 ? -30.94088 10.92197 -18.58886 0.537 32.16914 H ? A ? 191 HB3 1
   ATOM 5438 HG2 A PRO A 188 ? -32.02381 9.52507 -20.72763 0.537 28.82854 H ? A ? 191 HG2 1
   ATOM 5439 HG3 A PRO A 188 ? -30.55242 10.11026 -20.59350 0.537 28.82854 H ? A ? 191 HG3 1
   ATOM 5440 HD2 A PRO A 188 ? -31.03767 7.60919 -20.28216 0.537 29.01039 H ? A ? 191 HD2 1
   ATOM 5441 HD3 A PRO A 188 ? -29.81776 8.31414 -19.54712 0.537 29.01039 H ? A ? 191 HD3 1
   ATOM 5442 CB B PRO A 188 ? -31.70218 10.44339 -18.97621 0.463 26.77768 C ? A ? 191 CB 1
   ATOM 5443 CG B PRO A 188 ? -30.50116 9.86007 -19.62347 0.463 23.27875 C ? A ? 191 CG 1
   ATOM 5444 CD B PRO A 188 ? -30.72136 8.36005 -19.62366 0.463 24.17836 C ? A ? 191 CD 1
   ATOM 5445 HB2 B PRO A 188 ? -32.39289 10.62262 -19.63324 0.463 32.14658 H ? A ? 191 HB2 1
   ATOM 5446 HB3 B PRO A 188 ? -31.47471 11.25903 -18.50305 0.463 32.14658 H ? A ? 191 HB3 1
   ATOM 5447 HG2 B PRO A 188 ? -30.42175 10.19613 -20.52992 0.463 27.94785 H ? A ? 191 HG2 1
   ATOM 5448 HG3 B PRO A 188 ? -29.70921 10.09135 -19.11333 0.463 27.94785 H ? A ? 191 HG3 1
   ATOM 5449 HD2 B PRO A 188 ? -31.24070 8.08081 -20.39386 0.463 29.02739 H ? A ? 191 HD2 1
   ATOM 5450 HD3 B PRO A 188 ? -29.87839 7.88072 -19.60047 0.463 29.02739 H ? A ? 191 HD3 1
   ATOM 5451 N . ILE A 189 ? -34.42698 9.96947 -17.20885 1.000 20.49104 N ? A ? 192 N 1
   ATOM 5452 CA . ILE A 189 ? -35.88840 10.00251 -17.31040 1.000 20.90086 C ? A ? 192 CA 1
   ATOM 5453 C . ILE A 189 ? -36.33290 11.02221 -18.34707 1.000 30.99492 C ? A ? 192 C 1
   ATOM 5454 O . ILE A 189 ? -37.23491 10.75048 -19.15710 1.000 33.09588 O ? A ? 192 O 1
   ATOM 5455 H . ILE A 189 ? -34.09871 10.43972 -16.56800 1.000 24.60260 H ? A ? 192 H 1
   ATOM 5456 HA . ILE A 189 ? -36.20165 9.13322 -17.60556 1.000 25.09439 H ? A ? 192 HA 1
   ATOM 5457 CB A ILE A 189 ? -36.49874 10.27980 -15.93361 0.676 24.19106 C ? A ? 192 CB 1
   ATOM 5458 CG1 A ILE A 189 ? -36.46913 9.01897 -15.09756 0.676 24.59988 C ? A ? 192 CG1 1
   ATOM 5459 CG2 A ILE A 189 ? -37.94314 10.80347 -16.07707 0.676 28.66401 C ? A ? 192 CG2 1
   ATOM 5460 CD1 A ILE A 189 ? -36.78567 9.24446 -13.60496 0.676 26.98015 C ? A ? 192 CD1 1
   ATOM 5461 HB A ILE A 189 ? -35.97178 10.96294 -15.49030 0.676 29.04263 H ? A ? 192 HB 1
   ATOM 5462 HG12 A ILE A 189 ? -37.12760 8.39875 -15.44777 0.676 29.53321 H ? A ? 192 HG12 1
   ATOM 5463 HG13 A ILE A 189 ? -35.58275 8.62919 -15.15496 0.676 29.53321 H ? A ? 192 HG13 1
   ATOM 5464 HG21 A ILE A 189 ? -38.39019 10.73606 -15.21888 0.676 34.41016 H ? A ? 192 HG21 1
   ATOM 5465 HG22 A ILE A 189 ? -37.91622 11.72962 -16.36417 0.676 34.41016 H ? A ? 192 HG22 1
   ATOM 5466 HG23 A ILE A 189 ? -38.40981 10.26625 -16.73624 0.676 34.41016 H ? A ? 192 HG23 1
   ATOM 5467 HD11 A ILE A 189 ? -36.42169 8.50736 -13.09009 0.676 32.38954 H ? A ? 192 HD11 1
   ATOM 5468 HD12 A ILE A 189 ? -36.38195 10.07882 -13.31906 0.676 32.38954 H ? A ? 192 HD12 1
   ATOM 5469 HD13 A ILE A 189 ? -37.74782 9.28570 -13.48891 0.676 32.38954 H ? A ? 192 HD13 1
   ATOM 5470 CB B ILE A 189 ? -36.51914 10.26583 -15.94015 0.324 24.25526 C ? A ? 192 CB 1
   ATOM 5471 CG1 B ILE A 189 ? -36.09239 9.18837 -14.95491 0.324 24.93303 C ? A ? 192 CG1 1
   ATOM 5472 CG2 B ILE A 189 ? -38.04223 10.28668 -16.07370 0.324 27.24261 C ? A ? 192 CG2 1
   ATOM 5473 CD1 B ILE A 189 ? -36.63567 9.37757 -13.54024 0.324 26.58338 C ? A ? 192 CD1 1
   ATOM 5474 HB B ILE A 189 ? -36.21549 11.12592 -15.61010 0.324 29.11967 H ? A ? 192 HB 1
   ATOM 5475 HG12 B ILE A 189 ? -36.40860 8.33032 -15.27840 0.324 29.93299 H ? A ? 192 HG12 1
   ATOM 5476 HG13 B ILE A 189 ? -35.12398 9.18563 -14.89946 0.324 29.93299 H ? A ? 192 HG13 1
   ATOM 5477 HG21 B ILE A 189 ? -38.43404 10.43194 -15.19833 0.324 32.70449 H ? A ? 192 HG21 1
   ATOM 5478 HG22 B ILE A 189 ? -38.29684 11.00528 -16.67344 0.324 32.70449 H ? A ? 192 HG22 1
   ATOM 5479 HG23 B ILE A 189 ? -38.33949 9.43575 -16.43209 0.324 32.70449 H ? A ? 192 HG23 1
   ATOM 5480 HD11 B ILE A 189 ? -36.14523 8.80079 -12.93385 0.324 31.91341 H ? A ? 192 HD11 1
   ATOM 5481 HD12 B ILE A 189 ? -36.52164 10.30490 -13.27955 0.324 31.91341 H ? A ? 192 HD12 1
   ATOM 5482 HD13 B ILE A 189 ? -37.57716 9.14438 -13.52970 0.324 31.91341 H ? A ? 192 HD13 1
   ATOM 5483 N A GLY A 190 ? -35.69990 12.18783 -18.36203 0.376 28.19419 N ? A ? 193 N 1
   ATOM 5484 CA A GLY A 190 ? -36.05551 13.21894 -19.31486 0.376 32.47094 C ? A ? 193 CA 1
   ATOM 5485 C A GLY A 190 ? -35.41994 12.99494 -20.66733 0.376 31.23241 C ? A ? 193 C 1
   ATOM 5486 O A GLY A 190 ? -34.51778 12.18280 -20.84485 0.376 31.17544 O ? A ? 193 O 1
   ATOM 5487 H A GLY A 190 ? -35.06052 12.40352 -17.82886 0.376 33.84639 H ? A ? 193 H 1
   ATOM 5488 HA2 A GLY A 190 ? -37.01878 13.23324 -19.42802 0.376 38.97848 H ? A ? 193 HA2 1
   ATOM 5489 HA3 A GLY A 190 ? -35.76418 14.08099 -18.97885 0.376 38.97848 H ? A ? 193 HA3 1
   ATOM 5490 N B GLY A 190 ? -35.69461 12.17946 -18.37002 0.624 28.14428 N ? A ? 193 N 1
   ATOM 5491 CA B GLY A 190 ? -36.05730 13.21344 -19.31891 0.624 32.51860 C ? A ? 193 CA 1
   ATOM 5492 C B GLY A 190 ? -35.57110 12.87129 -20.70752 0.624 31.16607 C ? A ? 193 C 1
   ATOM 5493 O B GLY A 190 ? -34.93232 11.85037 -20.95451 0.624 30.70121 O ? A ? 193 O 1
   ATOM 5494 H B GLY A 190 ? -35.04674 12.39021 -17.84519 0.624 33.78649 H ? A ? 193 H 1
   ATOM 5495 HA2 B GLY A 190 ? -37.02211 13.31086 -19.34224 0.624 39.03567 H ? A ? 193 HA2 1
   ATOM 5496 HA3 B GLY A 190 ? -35.66114 14.05688 -19.04953 0.624 39.03567 H ? A ? 193 HA3 1
   ATOM 5497 N C GLY A 190 ? -35.72296 12.20324 -18.34717 0.000 28.26130 N ? A ? 193 N 1
   ATOM 5498 CA C GLY A 190 ? -36.06783 13.21888 -19.31510 0.000 32.40270 C ? A ? 193 CA 1
   ATOM 5499 C C GLY A 190 ? -35.44243 12.97118 -20.67191 0.000 31.35228 C ? A ? 193 C 1
   ATOM 5500 O C GLY A 190 ? -34.56722 12.11932 -20.84307 0.000 31.19022 O ? A ? 193 O 1
   ATOM 5501 H C GLY A 190 ? -35.10647 12.43512 -17.79421 0.000 33.92692 H ? A ? 193 H 1
   ATOM 5502 HA2 C GLY A 190 ? -37.03141 13.24248 -19.42398 0.000 38.89659 H ? A ? 193 HA2 1
   ATOM 5503 HA3 C GLY A 190 ? -35.76510 14.08256 -18.99366 0.000 38.89659 H ? A ? 193 HA3 1
   ATOM 5504 N . ASP A 191 ? -35.89723 13.75522 -21.64950 1.000 34.72393 N ? A ? 194 N 1
   ATOM 5505 CA . ASP A 191 ? -35.44456 13.59629 -23.02206 1.000 38.48371 C ? A ? 194 CA 1
   ATOM 5506 C . ASP A 191 ? -34.36794 14.60791 -23.37135 1.000 40.45109 C ? A ? 194 C 1
   ATOM 5507 O . ASP A 191 ? -33.87467 14.60360 -24.48986 1.000 44.59976 O ? A ? 194 O 1
   ATOM 5508 CB . ASP A 191 ? -36.62316 13.71081 -24.01077 1.000 48.72084 C ? A ? 194 CB 1
   ATOM 5509 CG . ASP A 191 ? -37.43654 14.96311 -23.80534 1.000 60.94842 C ? A ? 194 CG 1
   ATOM 5510 OD1 . ASP A 191 ? -36.95264 16.06135 -24.16573 1.000 72.81188 O ? A ? 194 OD1 1
   ATOM 5511 OD2 . ASP A 191 ? -38.57981 14.84975 -23.28879 1.000 70.76568 O ? A ? 194 OD2 1
   ATOM 5512 HA . ASP A 191 ? -35.08136 12.70403 -23.13546 1.000 46.19380 H ? A ? 194 HA 1
   ATOM 5513 HB2 . ASP A 191 ? -36.27598 13.72378 -24.91641 1.000 58.47837 H ? A ? 194 HB2 1
   ATOM 5514 HB3 . ASP A 191 ? -37.21094 12.94842 -23.89168 1.000 58.47837 H ? A ? 194 HB3 1
   ATOM 5515 H A ASP A 191 ? -36.48674 14.37206 -21.54187 0.376 41.68207 H ? A ? 194 H 1
   ATOM 5516 H B ASP A 191 ? -36.37994 14.45393 -21.51388 0.624 41.68207 H ? A ? 194 H 1
   ATOM 5517 H C ASP A 191 ? -36.47004 14.38685 -21.53753 0.000 41.68207 H ? A ? 194 H 1
   ATOM 5518 N . GLY A 192 ? -33.98705 15.46551 -22.43116 1.000 38.76098 N ? A ? 195 N 1
   ATOM 5519 CA . GLY A 192 ? -32.93653 16.44504 -22.68142 1.000 35.71023 C ? A ? 195 CA 1
   ATOM 5520 C . GLY A 192 ? -31.57147 15.79853 -22.78558 1.000 35.71695 C ? A ? 195 C 1
   ATOM 5521 O . GLY A 192 ? -31.38820 14.59527 -22.51504 1.000 34.83182 O ? A ? 195 O 1
   ATOM 5522 H . GLY A 192 ? -34.32179 15.50023 -21.63974 1.000 46.52653 H ? A ? 195 H 1
   ATOM 5523 HA2 . GLY A 192 ? -33.12048 16.91018 -23.51251 1.000 42.86564 H ? A ? 195 HA2 1
   ATOM 5524 HA3 . GLY A 192 ? -32.91689 17.08936 -21.95659 1.000 42.86564 H ? A ? 195 HA3 1
   ATOM 5525 N . PRO A 193 ? -30.58676 16.57223 -23.21587 1.000 30.06721 N ? A ? 196 N 1
   ATOM 5526 CA . PRO A 193 ? -29.22919 16.03085 -23.29505 1.000 27.30565 C ? A ? 196 CA 1
   ATOM 5527 C . PRO A 193 ? -28.65897 15.77674 -21.90519 1.000 24.20625 C ? A ? 196 C 1
   ATOM 5528 O . PRO A 193 ? -29.02279 16.43800 -20.92084 1.000 26.39594 O ? A ? 196 O 1
   ATOM 5529 HA . PRO A 193 ? -29.21140 15.21624 -23.82136 1.000 32.78014 H ? A ? 196 HA 1
   ATOM 5530 CB A PRO A 193 ? -28.44085 17.13951 -24.01086 0.148 28.62953 C ? A ? 196 CB 1
   ATOM 5531 CG A PRO A 193 ? -29.47889 17.98843 -24.69313 0.148 26.63993 C ? A ? 196 CG 1
   ATOM 5532 CD A PRO A 193 ? -30.69634 17.91434 -23.81129 0.148 29.78802 C ? A ? 196 CD 1
   ATOM 5533 HB2 A PRO A 193 ? -27.94107 17.65907 -23.36187 0.148 34.36879 H ? A ? 196 HB2 1
   ATOM 5534 HB3 A PRO A 193 ? -27.83510 16.74650 -24.65856 0.148 34.36879 H ? A ? 196 HB3 1
   ATOM 5535 HG2 A PRO A 193 ? -29.16075 18.90181 -24.76669 0.148 31.98127 H ? A ? 196 HG2 1
   ATOM 5536 HG3 A PRO A 193 ? -29.66873 17.63122 -25.57475 0.148 31.98127 H ? A ? 196 HG3 1
   ATOM 5537 HD2 A PRO A 193 ? -30.67125 18.60094 -23.12656 0.148 35.75899 H ? A ? 196 HD2 1
   ATOM 5538 HD3 A PRO A 193 ? -31.50919 17.99679 -24.33415 0.148 35.75899 H ? A ? 196 HD3 1
   ATOM 5539 CB B PRO A 193 ? -28.44155 17.13465 -24.01799 0.238 28.64235 C ? A ? 196 CB 1
   ATOM 5540 CG B PRO A 193 ? -29.48290 17.98946 -24.69720 0.238 26.59239 C ? A ? 196 CG 1
   ATOM 5541 CD B PRO A 193 ? -30.69704 17.91621 -23.80816 0.238 29.79124 C ? A ? 196 CD 1
   ATOM 5542 HB2 B PRO A 193 ? -27.93535 17.65326 -23.37324 0.238 34.38418 H ? A ? 196 HB2 1
   ATOM 5543 HB3 B PRO A 193 ? -27.84171 16.73785 -24.66887 0.238 34.38418 H ? A ? 196 HB3 1
   ATOM 5544 HG2 B PRO A 193 ? -29.16303 18.90221 -24.77108 0.238 31.92423 H ? A ? 196 HG2 1
   ATOM 5545 HG3 B PRO A 193 ? -29.67765 17.63381 -25.57839 0.238 31.92423 H ? A ? 196 HG3 1
   ATOM 5546 HD2 B PRO A 193 ? -30.66690 18.60141 -23.12224 0.238 35.76284 H ? A ? 196 HD2 1
   ATOM 5547 HD3 B PRO A 193 ? -31.51250 18.00131 -24.32650 0.238 35.76284 H ? A ? 196 HD3 1
   ATOM 5548 CB C PRO A 193 ? -28.43783 17.13019 -24.01939 0.614 28.70239 C ? A ? 196 CB 1
   ATOM 5549 CG C PRO A 193 ? -29.16711 18.38894 -23.72409 0.614 27.14634 C ? A ? 196 CG 1
   ATOM 5550 CD C PRO A 193 ? -30.65606 17.99917 -23.59202 0.614 29.85597 C ? A ? 196 CD 1
   ATOM 5551 HB2 C PRO A 193 ? -27.53159 17.16545 -23.67530 0.614 34.45623 H ? A ? 196 HB2 1
   ATOM 5552 HB3 C PRO A 193 ? -28.42398 16.95285 -24.97294 0.614 34.45623 H ? A ? 196 HB3 1
   ATOM 5553 HG2 C PRO A 193 ? -28.83774 18.77013 -22.89517 0.614 32.58896 H ? A ? 196 HG2 1
   ATOM 5554 HG3 C PRO A 193 ? -29.04063 19.01775 -24.45175 0.614 32.58896 H ? A ? 196 HG3 1
   ATOM 5555 HD2 C PRO A 193 ? -31.09145 18.52027 -22.89935 0.614 35.84052 H ? A ? 196 HD2 1
   ATOM 5556 HD3 C PRO A 193 ? -31.12132 18.11391 -24.43538 0.614 35.84052 H ? A ? 196 HD3 1
   ATOM 5557 N B VAL A 194 ? -27.72381 14.83228 -21.85677 0.723 24.23437 N ? A ? 197 N 1
   ATOM 5558 CA B VAL A 194 ? -26.99905 14.48666 -20.64646 0.723 23.97994 C ? A ? 197 CA 1
   ATOM 5559 C B VAL A 194 ? -25.53145 14.34131 -20.99754 0.723 24.70047 C ? A ? 197 C 1
   ATOM 5560 O B VAL A 194 ? -25.16330 14.12597 -22.16404 0.723 26.82979 O ? A ? 197 O 1
   ATOM 5561 CB B VAL A 194 ? -27.51709 13.16890 -19.99149 0.723 27.03171 C ? A ? 197 CB 1
   ATOM 5562 CG1 B VAL A 194 ? -28.91878 13.39844 -19.45735 0.723 28.85559 C ? A ? 197 CG1 1
   ATOM 5563 CG2 B VAL A 194 ? -27.50094 12.05400 -20.98124 0.723 28.24714 C ? A ? 197 CG2 1
   ATOM 5564 H B VAL A 194 ? -27.48603 14.36378 -22.53763 0.723 29.09460 H ? A ? 197 H 1
   ATOM 5565 HA B VAL A 194 ? -27.10073 15.20318 -20.00057 0.723 28.78929 H ? A ? 197 HA 1
   ATOM 5566 HB B VAL A 194 ? -26.93788 12.91468 -19.25610 0.723 32.45141 H ? A ? 197 HB 1
   ATOM 5567 HG11 B VAL A 194 ? -29.23343 12.58353 -19.03568 0.723 34.64007 H ? A ? 197 HG11 1
   ATOM 5568 HG12 B VAL A 194 ? -28.89536 14.11895 -18.80834 0.723 34.64007 H ? A ? 197 HG12 1
   ATOM 5569 HG13 B VAL A 194 ? -29.50266 13.63615 -20.19456 0.723 34.64007 H ? A ? 197 HG13 1
   ATOM 5570 HG21 B VAL A 194 ? -27.85777 11.25499 -20.56273 0.723 33.90993 H ? A ? 197 HG21 1
   ATOM 5571 HG22 B VAL A 194 ? -28.04779 12.30050 -21.74354 0.723 33.90993 H ? A ? 197 HG22 1
   ATOM 5572 HG23 B VAL A 194 ? -26.58701 11.89806 -21.26639 0.723 33.90993 H ? A ? 197 HG23 1
   ATOM 5573 N C VAL A 194 ? -27.77901 14.77672 -21.85101 0.277 24.37827 N ? A ? 197 N 1
   ATOM 5574 CA C VAL A 194 ? -27.04174 14.40903 -20.65678 0.277 24.10880 C ? A ? 197 CA 1
   ATOM 5575 C C VAL A 194 ? -25.55946 14.50813 -20.98219 0.277 24.55938 C ? A ? 197 C 1
   ATOM 5576 O C VAL A 194 ? -25.16437 14.74170 -22.12738 0.277 25.80525 O ? A ? 197 O 1
   ATOM 5577 CB C VAL A 194 ? -27.39273 12.99076 -20.15420 0.277 26.69040 C ? A ? 197 CB 1
   ATOM 5578 CG1 C VAL A 194 ? -28.86288 12.89350 -19.80630 0.277 26.35214 C ? A ? 197 CG1 1
   ATOM 5579 CG2 C VAL A 194 ? -27.03371 11.95289 -21.19561 0.277 28.73041 C ? A ? 197 CG2 1
   ATOM 5580 H C VAL A 194 ? -27.58814 14.27884 -22.52576 0.277 29.26729 H ? A ? 197 H 1
   ATOM 5581 HA C VAL A 194 ? -27.25325 15.03366 -19.94545 0.277 28.94391 H ? A ? 197 HA 1
   ATOM 5582 HB C VAL A 194 ? -26.87705 12.81294 -19.35210 0.277 32.04183 H ? A ? 197 HB 1
   ATOM 5583 HG11 C VAL A 194 ? -29.05074 12.00126 -19.47539 0.277 31.63593 H ? A ? 197 HG11 1
   ATOM 5584 HG12 C VAL A 194 ? -29.06980 13.55011 -19.12296 0.277 31.63593 H ? A ? 197 HG12 1
   ATOM 5585 HG13 C VAL A 194 ? -29.38813 13.06829 -20.60283 0.277 31.63593 H ? A ? 197 HG13 1
   ATOM 5586 HG21 C VAL A 194 ? -27.40859 11.09802 -20.93184 0.277 34.48985 H ? A ? 197 HG21 1
   ATOM 5587 HG22 C VAL A 194 ? -27.39998 12.22468 -22.05170 0.277 34.48985 H ? A ? 197 HG22 1
   ATOM 5588 HG23 C VAL A 194 ? -26.06784 11.88627 -21.25520 0.277 34.48985 H ? A ? 197 HG23 1
   ATOM 5589 N B LEU A 195 ? -24.68228 14.49511 -19.96534 0.723 24.34611 N ? A ? 198 N 1
   ATOM 5590 CA B LEU A 195 ? -23.25439 14.24806 -20.10397 0.723 23.89863 C ? A ? 198 CA 1
   ATOM 5591 C B LEU A 195 ? -22.98750 12.74542 -20.06752 0.723 27.43811 C ? A ? 198 C 1
   ATOM 5592 O B LEU A 195 ? -23.33866 12.05949 -19.09735 0.723 25.93707 O ? A ? 198 O 1
   ATOM 5593 CB B LEU A 195 ? -22.48087 14.96260 -18.98766 0.723 23.84260 C ? A ? 198 CB 1
   ATOM 5594 CG B LEU A 195 ? -22.68512 16.47391 -18.89915 0.723 23.13057 C ? A ? 198 CG 1
   ATOM 5595 CD1 B LEU A 195 ? -22.17111 16.96177 -17.55343 0.723 26.12441 C ? A ? 198 CD1 1
   ATOM 5596 CD2 B LEU A 195 ? -21.93275 17.13242 -20.06789 0.723 29.98085 C ? A ? 198 CD2 1
   ATOM 5597 H B LEU A 195 ? -24.91884 14.74268 -19.17645 0.723 29.22869 H ? A ? 198 H 1
   ATOM 5598 HA B LEU A 195 ? -22.94909 14.59275 -20.95772 0.723 28.69171 H ? A ? 198 HA 1
   ATOM 5599 HB2 B LEU A 195 ? -22.75642 14.58448 -18.13796 0.723 28.62447 H ? A ? 198 HB2 1
   ATOM 5600 HB3 B LEU A 195 ? -21.53367 14.80773 -19.12813 0.723 28.62447 H ? A ? 198 HB3 1
   ATOM 5601 HG B LEU A 195 ? -23.62175 16.71774 -18.96379 0.723 27.77004 H ? A ? 198 HG 1
   ATOM 5602 HD11 B LEU A 195 ? -22.35340 17.91091 -17.47098 0.723 31.36265 H ? A ? 198 HD11 1
   ATOM 5603 HD12 B LEU A 195 ? -22.62426 16.47532 -16.84709 0.723 31.36265 H ? A ? 198 HD12 1
   ATOM 5604 HD13 B LEU A 195 ? -21.21548 16.80296 -17.50397 0.723 31.36265 H ? A ? 198 HD13 1
   ATOM 5605 HD21 B LEU A 195 ? -22.04045 18.09472 -20.01062 0.723 35.99038 H ? A ? 198 HD21 1
   ATOM 5606 HD22 B LEU A 195 ? -20.99269 16.90069 -20.00889 0.723 35.99038 H ? A ? 198 HD22 1
   ATOM 5607 HD23 B LEU A 195 ? -22.30169 16.80748 -20.90407 0.723 35.99038 H ? A ? 198 HD23 1
   ATOM 5608 N C LEU A 195 ? -24.73236 14.32657 -19.95357 0.277 24.45256 N ? A ? 198 N 1
   ATOM 5609 CA C LEU A 195 ? -23.27980 14.37653 -20.09541 0.277 24.09627 C ? A ? 198 CA 1
   ATOM 5610 C C LEU A 195 ? -22.76150 12.94007 -20.08752 0.277 26.74091 C ? A ? 198 C 1
   ATOM 5611 O C LEU A 195 ? -22.54141 12.33938 -19.02553 0.277 24.67168 O ? A ? 198 O 1
   ATOM 5612 CB C LEU A 195 ? -22.65349 15.21782 -18.98909 0.277 24.15344 C ? A ? 198 CB 1
   ATOM 5613 CG C LEU A 195 ? -21.80979 16.39679 -19.46477 0.277 30.16109 C ? A ? 198 CG 1
   ATOM 5614 CD1 C LEU A 195 ? -22.41150 17.11693 -20.64715 0.277 29.73508 C ? A ? 198 CD1 1
   ATOM 5615 CD2 C LEU A 195 ? -21.61054 17.37750 -18.31056 0.277 29.83896 C ? A ? 198 CD2 1
   ATOM 5616 H C LEU A 195 ? -24.99482 14.17020 -19.14966 0.277 29.35642 H ? A ? 198 H 1
   ATOM 5617 HA C LEU A 195 ? -23.04819 14.78152 -20.94585 0.277 28.92888 H ? A ? 198 HA 1
   ATOM 5618 HB2 C LEU A 195 ? -23.36635 15.57520 -18.43682 0.277 28.99749 H ? A ? 198 HB2 1
   ATOM 5619 HB3 C LEU A 195 ? -22.07828 14.64471 -18.45845 0.277 28.99749 H ? A ? 198 HB3 1
   ATOM 5620 HG C LEU A 195 ? -20.95519 16.04690 -19.76164 0.277 36.20666 H ? A ? 198 HG 1
   ATOM 5621 HD11 C LEU A 195 ? -22.13257 18.04573 -20.62657 0.277 35.69546 H ? A ? 198 HD11 1
   ATOM 5622 HD12 C LEU A 195 ? -22.10123 16.69641 -21.46434 0.277 35.69546 H ? A ? 198 HD12 1
   ATOM 5623 HD13 C LEU A 195 ? -23.37832 17.06062 -20.59261 0.277 35.69546 H ? A ? 198 HD13 1
   ATOM 5624 HD21 C LEU A 195 ? -21.03667 18.10131 -18.60666 0.277 35.82011 H ? A ? 198 HD21 1
   ATOM 5625 HD22 C LEU A 195 ? -22.47392 17.72864 -18.04190 0.277 35.82011 H ? A ? 198 HD22 1
   ATOM 5626 HD23 C LEU A 195 ? -21.19747 16.91076 -17.56731 0.277 35.82011 H ? A ? 198 HD23 1
   ATOM 5627 N B LEU A 196 ? -22.33715 12.22849 -21.11255 0.723 25.14411 N ? A ? 199 N 1
   ATOM 5628 CA B LEU A 196 ? -21.92583 10.85025 -21.18387 0.723 25.74670 C ? A ? 199 CA 1
   ATOM 5629 C B LEU A 196 ? -20.43087 10.76362 -20.92799 0.723 26.08746 C ? A ? 199 C 1
   ATOM 5630 O B LEU A 196 ? -19.64273 11.36473 -21.68654 0.723 26.46932 O ? A ? 199 O 1
   ATOM 5631 CB B LEU A 196 ? -22.28889 10.24723 -22.52525 0.723 28.42120 C ? A ? 199 CB 1
   ATOM 5632 CG B LEU A 196 ? -23.80749 10.18808 -22.75803 0.723 31.86932 C ? A ? 199 CG 1
   ATOM 5633 CD1 B LEU A 196 ? -24.13842 9.60437 -24.11873 0.723 38.44275 C ? A ? 199 CD1 1
   ATOM 5634 CD2 B LEU A 196 ? -24.49245 9.36910 -21.66261 0.723 28.81903 C ? A ? 199 CD2 1
   ATOM 5635 H B LEU A 196 ? -22.12064 12.68127 -21.81091 0.723 30.18629 H ? A ? 199 H 1
   ATOM 5636 HA B LEU A 196 ? -22.38167 10.33472 -20.50025 0.723 30.90940 H ? A ? 199 HA 1
   ATOM 5637 HB2 B LEU A 196 ? -21.89696 10.78660 -23.22979 0.723 34.11880 H ? A ? 199 HB2 1
   ATOM 5638 HB3 B LEU A 196 ? -21.94210 9.34236 -22.56831 0.723 34.11880 H ? A ? 199 HB3 1
   ATOM 5639 HG B LEU A 196 ? -24.14920 11.09545 -22.72938 0.723 38.25654 H ? A ? 199 HG 1
   ATOM 5640 HD11 B LEU A 196 ? -25.10140 9.60081 -24.23512 0.723 46.14465 H ? A ? 199 HD11 1
   ATOM 5641 HD12 B LEU A 196 ? -23.72423 10.14989 -24.80558 0.723 46.14465 H ? A ? 199 HD12 1
   ATOM 5642 HD13 B LEU A 196 ? -23.79626 8.69791 -24.16521 0.723 46.14465 H ? A ? 199 HD13 1
   ATOM 5643 HD21 B LEU A 196 ? -25.37572 9.10942 -21.96807 0.723 34.59619 H ? A ? 199 HD21 1
   ATOM 5644 HD22 B LEU A 196 ? -23.96026 8.57907 -21.47951 0.723 34.59619 H ? A ? 199 HD22 1
   ATOM 5645 HD23 B LEU A 196 ? -24.56561 9.91155 -20.86181 0.723 34.59619 H ? A ? 199 HD23 1
   ATOM 5646 N C LEU A 196 ? -22.57774 12.39144 -21.27785 0.277 25.91632 N ? A ? 199 N 1
   ATOM 5647 CA C LEU A 196 ? -21.98226 11.07542 -21.44410 0.277 25.64309 C ? A ? 199 CA 1
   ATOM 5648 C C LEU A 196 ? -20.53390 11.09876 -20.98026 0.277 26.17519 C ? A ? 199 C 1
   ATOM 5649 O C LEU A 196 ? -19.71782 11.83028 -21.55944 0.277 25.57058 O ? A ? 199 O 1
   ATOM 5650 CB C LEU A 196 ? -22.07547 10.64769 -22.90084 0.277 28.62701 C ? A ? 199 CB 1
   ATOM 5651 CG C LEU A 196 ? -23.38982 9.98657 -23.29847 0.277 32.20897 C ? A ? 199 CG 1
   ATOM 5652 CD1 C LEU A 196 ? -23.52234 9.88535 -24.80763 0.277 35.28601 C ? A ? 199 CD1 1
   ATOM 5653 CD2 C LEU A 196 ? -23.48800 8.60832 -22.65666 0.277 28.75465 C ? A ? 199 CD2 1
   ATOM 5654 H C LEU A 196 ? -22.79335 12.76747 -22.02063 0.277 31.11295 H ? A ? 199 H 1
   ATOM 5655 HA C LEU A 196 ? -22.46199 10.42728 -20.90495 0.277 30.78507 H ? A ? 199 HA 1
   ATOM 5656 HB2 C LEU A 196 ? -21.96503 11.43394 -23.45808 0.277 34.36577 H ? A ? 199 HB2 1
   ATOM 5657 HB3 C LEU A 196 ? -21.36459 10.01224 -23.07906 0.277 34.36577 H ? A ? 199 HB3 1
   ATOM 5658 HG C LEU A 196 ? -24.12652 10.53245 -22.98194 0.277 38.66413 H ? A ? 199 HG 1
   ATOM 5659 HD11 C LEU A 196 ? -24.36892 9.46351 -25.02272 0.277 42.35657 H ? A ? 199 HD11 1
   ATOM 5660 HD12 C LEU A 196 ? -23.49110 10.77715 -25.18792 0.277 42.35657 H ? A ? 199 HD12 1
   ATOM 5661 HD13 C LEU A 196 ? -22.78971 9.35222 -25.15393 0.277 42.35657 H ? A ? 199 HD13 1
   ATOM 5662 HD21 C LEU A 196 ? -24.24586 8.13653 -23.03609 0.277 34.51894 H ? A ? 199 HD21 1
   ATOM 5663 HD22 C LEU A 196 ? -22.67022 8.11802 -22.83481 0.277 34.51894 H ? A ? 199 HD22 1
   ATOM 5664 HD23 C LEU A 196 ? -23.60898 8.71334 -21.69998 0.277 34.51894 H ? A ? 199 HD23 1
   ATOM 5665 N B PRO A 197 ? -19.99920 10.03104 -19.90866 0.723 23.19848 N ? A ? 200 N 1
   ATOM 5666 CA B PRO A 197 ? -18.61705 10.15440 -19.45037 0.723 22.73379 C ? A ? 200 CA 1
   ATOM 5667 C B PRO A 197 ? -17.62610 9.31025 -20.22613 0.723 24.12063 C ? A ? 200 C 1
   ATOM 5668 O B PRO A 197 ? -17.95095 8.25953 -20.76482 0.723 25.62149 O ? A ? 200 O 1
   ATOM 5669 CB B PRO A 197 ? -18.66994 9.65314 -17.99328 0.723 23.69102 C ? A ? 200 CB 1
   ATOM 5670 CG B PRO A 197 ? -19.75846 8.57763 -18.06878 0.723 25.80317 C ? A ? 200 CG 1
   ATOM 5671 CD B PRO A 197 ? -20.80117 9.13554 -19.05068 0.723 23.81933 C ? A ? 200 CD 1
   ATOM 5672 HA B PRO A 197 ? -18.35890 11.08811 -19.49976 0.723 27.29391 H ? A ? 200 HA 1
   ATOM 5673 HB2 B PRO A 197 ? -17.81489 9.27962 -17.72819 0.723 28.44259 H ? A ? 200 HB2 1
   ATOM 5674 HB3 B PRO A 197 ? -18.91830 10.37279 -17.39218 0.723 28.44259 H ? A ? 200 HB3 1
   ATOM 5675 HG2 B PRO A 197 ? -19.38070 7.74744 -18.39891 0.723 30.97716 H ? A ? 200 HG2 1
   ATOM 5676 HG3 B PRO A 197 ? -20.14786 8.43911 -17.19124 0.723 30.97716 H ? A ? 200 HG3 1
   ATOM 5677 HD2 B PRO A 197 ? -21.20238 8.42299 -19.57241 0.723 28.59655 H ? A ? 200 HD2 1
   ATOM 5678 HD3 B PRO A 197 ? -21.49007 9.63086 -18.58061 0.723 28.59655 H ? A ? 200 HD3 1
   ATOM 5679 N C PRO A 197 ? -20.17029 10.33033 -19.96089 0.277 23.48090 N ? A ? 200 N 1
   ATOM 5680 CA C PRO A 197 ? -18.79038 10.35521 -19.47390 0.277 23.11129 C ? A ? 200 CA 1
   ATOM 5681 C C PRO A 197 ? -17.88392 9.42731 -20.26592 0.277 24.40884 C ? A ? 200 C 1
   ATOM 5682 O C PRO A 197 ? -18.32736 8.50407 -20.94731 0.277 25.03918 O ? A ? 200 O 1
   ATOM 5683 CB C PRO A 197 ? -18.92067 9.87176 -18.02227 0.277 24.41233 C ? A ? 200 CB 1
   ATOM 5684 CG C PRO A 197 ? -20.08900 8.91682 -18.08474 0.277 25.49364 C ? A ? 200 CG 1
   ATOM 5685 CD C PRO A 197 ? -21.04229 9.47221 -19.12883 0.277 23.69821 C ? A ? 200 CD 1
   ATOM 5686 HA C PRO A 197 ? -18.43545 11.25763 -19.49767 0.277 27.74691 H ? A ? 200 HA 1
   ATOM 5687 HB2 C PRO A 197 ? -18.10898 9.42059 -17.74208 0.277 29.30815 H ? A ? 200 HB2 1
   ATOM 5688 HB3 C PRO A 197 ? -19.10530 10.61926 -17.43231 0.277 29.30815 H ? A ? 200 HB3 1
   ATOM 5689 HG2 C PRO A 197 ? -19.77518 8.03608 -18.34303 0.277 30.60572 H ? A ? 200 HG2 1
   ATOM 5690 HG3 C PRO A 197 ? -20.52031 8.87404 -17.21696 0.277 30.60572 H ? A ? 200 HG3 1
   ATOM 5691 HD2 C PRO A 197 ? -21.42989 8.75746 -19.65780 0.277 28.45120 H ? A ? 200 HD2 1
   ATOM 5692 HD3 C PRO A 197 ? -21.74500 9.99491 -18.71184 0.277 28.45120 H ? A ? 200 HD3 1
   ATOM 5693 N B ASP A 198 ? -16.39623 9.78535 -20.25392 0.723 24.53289 N ? A ? 201 N 1
   ATOM 5694 CA B ASP A 198 ? -15.26562 8.88618 -20.46166 0.723 25.60195 C ? A ? 201 CA 1
   ATOM 5695 C B ASP A 198 ? -15.15960 7.91380 -19.29296 0.723 26.58616 C ? A ? 201 C 1
   ATOM 5696 O B ASP A 198 ? -15.59849 8.20374 -18.16407 0.723 24.32089 O ? A ? 201 O 1
   ATOM 5697 CB B ASP A 198 ? -13.93827 9.67037 -20.55757 0.723 27.07111 C ? A ? 201 CB 1
   ATOM 5698 CG B ASP A 198 ? -13.84987 10.52929 -21.78005 0.723 34.21978 C ? A ? 201 CG 1
   ATOM 5699 OD1 B ASP A 198 ? -14.77992 10.52944 -22.60659 0.723 32.10174 O ? A ? 201 OD1 1
   ATOM 5700 OD2 B ASP A 198 ? -12.83516 11.23598 -21.88694 0.723 35.48505 O ? A ? 201 OD2 1
   ATOM 5701 H B ASP A 198 ? -16.18526 10.61340 -20.15687 0.723 29.45282 H ? A ? 201 H 1
   ATOM 5702 HA B ASP A 198 ? -15.40033 8.40330 -21.29207 0.723 30.73570 H ? A ? 201 HA 1
   ATOM 5703 HB2 B ASP A 198 ? -13.85643 10.24656 -19.78155 0.723 32.49869 H ? A ? 201 HB2 1
   ATOM 5704 HB3 B ASP A 198 ? -13.20143 9.04000 -20.58192 0.723 32.49869 H ? A ? 201 HB3 1
   ATOM 5705 N C ASP A 198 ? -16.58942 9.71497 -20.17631 0.277 24.58721 N ? A ? 201 N 1
   ATOM 5706 CA C ASP A 198 ? -15.56156 8.74340 -20.51616 0.277 25.75126 C ? A ? 201 CA 1
   ATOM 5707 C C ASP A 198 ? -15.42168 7.74494 -19.36727 0.277 27.13908 C ? A ? 201 C 1
   ATOM 5708 O C ASP A 198 ? -16.08958 7.85169 -18.32836 0.277 25.99239 O ? A ? 201 O 1
   ATOM 5709 CB C ASP A 198 ? -14.22963 9.43875 -20.79177 0.277 28.42694 C ? A ? 201 CB 1
   ATOM 5710 CG C ASP A 198 ? -14.17895 10.05125 -22.16722 0.277 29.88387 C ? A ? 201 CG 1
   ATOM 5711 OD1 C ASP A 198 ? -14.69188 9.42797 -23.11187 0.277 29.25941 O ? A ? 201 OD1 1
   ATOM 5712 OD2 C ASP A 198 ? -13.65088 11.17191 -22.29323 0.277 32.09137 O ? A ? 201 OD2 1
   ATOM 5713 H C ASP A 198 ? -16.27923 10.47446 -19.91831 0.277 29.51800 H ? A ? 201 H 1
   ATOM 5714 HA C ASP A 198 ? -15.82386 8.27456 -21.32380 0.277 30.91487 H ? A ? 201 HA 1
   ATOM 5715 HB2 C ASP A 198 ? -14.09978 10.14637 -20.14115 0.277 34.12569 H ? A ? 201 HB2 1
   ATOM 5716 HB3 C ASP A 198 ? -13.51203 8.78967 -20.72365 0.277 34.12569 H ? A ? 201 HB3 1
   ATOM 5717 N B ASN A 199 ? -14.59533 6.75399 -19.55779 0.723 26.39534 N ? A ? 202 N 1
   ATOM 5718 CA B ASN A 199 ? -14.40596 5.75990 -18.49620 0.723 27.25251 C ? A ? 202 CA 1
   ATOM 5719 C B ASN A 199 ? -13.64456 6.35648 -17.31356 0.723 26.02886 C ? A ? 202 C 1
   ATOM 5720 O B ASN A 199 ? -12.62028 7.02138 -17.48263 0.723 27.63821 O ? A ? 202 O 1
   ATOM 5721 CB B ASN A 199 ? -13.65096 4.53193 -19.02569 0.723 30.64162 C ? A ? 202 CB 1
   ATOM 5722 CG B ASN A 199 ? -14.48507 3.71345 -20.02576 0.723 35.20453 C ? A ? 202 CG 1
   ATOM 5723 OD1 B ASN A 199 ? -15.59642 4.09809 -20.40787 0.723 35.33359 O ? A ? 202 OD1 1
   ATOM 5724 ND2 B ASN A 199 ? -13.94970 2.57820 -20.43312 0.723 40.31835 N ? A ? 202 ND2 1
   ATOM 5725 H B ASN A 199 ? -14.31257 6.51039 -20.33258 0.723 31.68776 H ? A ? 202 H 1
   ATOM 5726 HA B ASN A 199 ? -15.28113 5.47215 -18.19257 0.723 32.71637 H ? A ? 202 HA 1
   ATOM 5727 HB2 B ASN A 199 ? -12.84405 4.82604 -19.47658 0.723 36.78330 H ? A ? 202 HB2 1
   ATOM 5728 HB3 B ASN A 199 ? -13.42285 3.95442 -18.28047 0.723 36.78330 H ? A ? 202 HB3 1
   ATOM 5729 HD21 B ASN A 199 ? -14.37208 2.07991 -20.99250 0.723 48.39538 H ? A ? 202 HD21 1
   ATOM 5730 HD22 B ASN A 199 ? -13.17843 2.33663 -20.13922 0.723 48.39538 H ? A ? 202 HD22 1
   ATOM 5731 N C ASN A 199 ? -14.54960 6.76366 -19.54455 0.277 26.50299 N ? A ? 202 N 1
   ATOM 5732 CA C ASN A 199 ? -14.32720 5.77102 -18.49750 0.277 27.32295 C ? A ? 202 CA 1
   ATOM 5733 C C ASN A 199 ? -13.65022 6.41909 -17.29730 0.277 26.07038 C ? A ? 202 C 1
   ATOM 5734 O C ASN A 199 ? -12.69015 7.18333 -17.45041 0.277 27.66519 O ? A ? 202 O 1
   ATOM 5735 CB C ASN A 199 ? -13.46681 4.62037 -19.01720 0.277 30.54945 C ? A ? 202 CB 1
   ATOM 5736 CG C ASN A 199 ? -13.98955 4.04985 -20.32295 0.277 33.67515 C ? A ? 202 CG 1
   ATOM 5737 OD1 C ASN A 199 ? -15.18401 4.10921 -20.60737 0.277 34.49856 O ? A ? 202 OD1 1
   ATOM 5738 ND2 C ASN A 199 ? -13.09558 3.48222 -21.11431 0.277 35.19174 N ? A ? 202 ND2 1
   ATOM 5739 H C ASN A 199 ? -14.07695 6.64855 -20.25375 0.277 31.81694 H ? A ? 202 H 1
   ATOM 5740 HA C ASN A 199 ? -15.18297 5.40858 -18.21964 0.277 32.80090 H ? A ? 202 HA 1
   ATOM 5741 HB2 C ASN A 199 ? -12.56446 4.94231 -19.16891 0.277 36.67269 H ? A ? 202 HB2 1
   ATOM 5742 HB3 C ASN A 199 ? -13.45859 3.90791 -18.35899 0.277 36.67269 H ? A ? 202 HB3 1
   ATOM 5743 HD21 C ASN A 199 ? -13.34019 3.14347 -21.86599 0.277 42.24344 H ? A ? 202 HD21 1
   ATOM 5744 HD22 C ASN A 199 ? -12.26940 3.45171 -20.87745 0.277 42.24344 H ? A ? 202 HD22 1
   ATOM 5745 N . HIS A 200 ? -14.14329 6.11888 -16.09684 1.000 24.60008 N ? A ? 203 N 1
   ATOM 5746 CA . HIS A 200 ? -13.51000 6.63481 -14.88552 1.000 21.22032 C ? A ? 203 CA 1
   ATOM 5747 C . HIS A 200 ? -13.99566 5.77237 -13.71282 1.000 21.26108 C ? A ? 203 C 1
   ATOM 5748 O . HIS A 200 ? -14.77341 4.83892 -13.89593 1.000 21.90361 O ? A ? 203 O 1
   ATOM 5749 CB . HIS A 200 ? -13.82886 8.11250 -14.64781 1.000 23.33594 C ? A ? 203 CB 1
   ATOM 5750 CG . HIS A 200 ? -15.29004 8.38298 -14.39947 1.000 22.55065 C ? A ? 203 CG 1
   ATOM 5751 ND1 . HIS A 200 ? -16.21797 8.38052 -15.41277 1.000 22.56840 N ? A ? 203 ND1 1
   ATOM 5752 CD2 . HIS A 200 ? -15.96245 8.72701 -13.26929 1.000 23.37170 C ? A ? 203 CD2 1
   ATOM 5753 CE1 . HIS A 200 ? -17.42174 8.67803 -14.89482 1.000 26.32211 C ? A ? 203 CE1 1
   ATOM 5754 NE2 . HIS A 200 ? -17.28360 8.89057 -13.59970 1.000 23.41433 N ? A ? 203 NE2 1
   ATOM 5755 HA . HIS A 200 ? -12.54796 6.55262 -14.97843 1.000 25.47775 H ? A ? 203 HA 1
   ATOM 5756 HB2 . HIS A 200 ? -13.33460 8.41762 -13.87095 1.000 28.01648 H ? A ? 203 HB2 1
   ATOM 5757 HB3 . HIS A 200 ? -13.56234 8.61939 -15.43070 1.000 28.01648 H ? A ? 203 HB3 1
   ATOM 5758 HD1 . HIS A 200 ? -16.05538 8.21590 -16.24105 1.000 27.09544 H ? A ? 203 HD1 1
   ATOM 5759 HD2 . HIS A 200 ? -15.59250 8.83269 -12.42261 1.000 28.05940 H ? A ? 203 HD2 1
   ATOM 5760 HE1 . HIS A 200 ? -18.21966 8.72616 -15.37012 1.000 31.59989 H ? A ? 203 HE1 1
   ATOM 5761 H B HIS A 200 ? -14.85358 5.65736 -15.94821 0.723 29.53346 H ? A ? 203 H 1
   ATOM 5762 H C HIS A 200 ? -14.83405 5.62514 -15.96017 0.277 29.53346 H ? A ? 203 H 1
   ATOM 5763 N . TYR A 201 ? -13.52679 6.06228 -12.52683 1.000 24.52646 N ? A ? 204 N 1
   ATOM 5764 CA . TYR A 201 ? -14.02353 5.29067 -11.42195 1.000 22.17786 C ? A ? 204 CA 1
   ATOM 5765 C . TYR A 201 ? -14.46070 6.16740 -10.27083 1.000 23.08853 C ? A ? 204 C 1
   ATOM 5766 O . TYR A 201 ? -14.17824 7.35926 -10.20490 1.000 21.91651 O ? A ? 204 O 1
   ATOM 5767 H . TYR A 201 ? -12.94820 6.67233 -12.34605 1.000 29.44511 H ? A ? 204 H 1
   ATOM 5768 HA . TYR A 201 ? -14.82317 4.82863 -11.71860 1.000 26.62679 H ? A ? 204 HA 1
   ATOM 5769 CB A TYR A 201 ? -13.00025 4.24518 -10.90984 0.183 27.99796 C ? A ? 204 CB 1
   ATOM 5770 CG A TYR A 201 ? -11.55649 4.62248 -11.04015 0.183 29.48717 C ? A ? 204 CG 1
   ATOM 5771 CD1 A TYR A 201 ? -10.90597 5.31546 -10.02599 0.183 30.86412 C ? A ? 204 CD1 1
   ATOM 5772 CD2 A TYR A 201 ? -10.82874 4.27276 -12.16764 0.183 29.43590 C ? A ? 204 CD2 1
   ATOM 5773 CE1 A TYR A 201 ? -9.56975 5.66469 -10.13836 0.183 31.56868 C ? A ? 204 CE1 1
   ATOM 5774 CE2 A TYR A 201 ? -9.49598 4.61910 -12.29249 0.183 32.73769 C ? A ? 204 CE2 1
   ATOM 5775 CZ A TYR A 201 ? -8.87179 5.31550 -11.27405 0.183 31.64220 C ? A ? 204 CZ 1
   ATOM 5776 OH A TYR A 201 ? -7.54838 5.66397 -11.39074 0.183 35.16680 O ? A ? 204 OH 1
   ATOM 5777 HB2 A TYR A 201 ? -13.17181 4.08897 -9.96800 0.184 33.61091 H ? A ? 204 HB2 1
   ATOM 5778 HB3 A TYR A 201 ? -13.12844 3.42461 -11.41096 0.184 33.61091 H ? A ? 204 HB3 1
   ATOM 5779 HD1 A TYR A 201 ? -11.37597 5.54894 -9.25821 0.184 37.05030 H ? A ? 204 HD1 1
   ATOM 5780 HD2 A TYR A 201 ? -11.24385 3.79758 -12.85085 0.184 35.33644 H ? A ? 204 HD2 1
   ATOM 5781 HE1 A TYR A 201 ? -9.14761 6.13076 -9.45318 0.184 37.89577 H ? A ? 204 HE1 1
   ATOM 5782 HE2 A TYR A 201 ? -9.02185 4.38488 -13.05750 0.184 39.29858 H ? A ? 204 HE2 1
   ATOM 5783 HH A TYR A 201 ? -7.24577 5.40004 -12.12855 0.184 42.21352 H ? A ? 204 HH 1
   ATOM 5784 CB B TYR A 201 ? -12.99471 4.22201 -10.95069 0.605 28.14643 C ? A ? 204 CB 1
   ATOM 5785 CG B TYR A 201 ? -11.74175 4.68097 -10.32292 0.605 28.95937 C ? A ? 204 CG 1
   ATOM 5786 CD1 B TYR A 201 ? -10.61429 4.95278 -11.10170 0.605 30.79157 C ? A ? 204 CD1 1
   ATOM 5787 CD2 B TYR A 201 ? -11.63639 4.81613 -8.94019 0.605 27.88616 C ? A ? 204 CD2 1
   ATOM 5788 CE1 B TYR A 201 ? -9.41637 5.38542 -10.51357 0.605 32.24620 C ? A ? 204 CE1 1
   ATOM 5789 CE2 B TYR A 201 ? -10.43915 5.24737 -8.34214 0.605 30.33431 C ? A ? 204 CE2 1
   ATOM 5790 CZ B TYR A 201 ? -9.34303 5.51737 -9.14105 0.605 29.38535 C ? A ? 204 CZ 1
   ATOM 5791 OH B TYR A 201 ? -8.18866 5.95668 -8.54663 0.605 35.88171 O ? A ? 204 OH 1
   ATOM 5792 HB2 B TYR A 201 ? -13.43762 3.65531 -10.29987 0.605 33.78908 H ? A ? 204 HB2 1
   ATOM 5793 HB3 B TYR A 201 ? -12.73884 3.69895 -11.72647 0.605 33.78908 H ? A ? 204 HB3 1
   ATOM 5794 HD1 B TYR A 201 ? -10.65853 4.84526 -12.02440 0.605 36.96324 H ? A ? 204 HD1 1
   ATOM 5795 HD2 B TYR A 201 ? -12.36996 4.61787 -8.40403 0.605 33.47675 H ? A ? 204 HD2 1
   ATOM 5796 HE1 B TYR A 201 ? -8.67786 5.58170 -11.04364 0.605 38.70880 H ? A ? 204 HE1 1
   ATOM 5797 HE2 B TYR A 201 ? -10.38496 5.34991 -7.41940 0.605 36.41453 H ? A ? 204 HE2 1
   ATOM 5798 HH B TYR A 201 ? -7.62606 6.16858 -9.13330 0.605 43.07141 H ? A ? 204 HH 1
   ATOM 5799 CB C TYR A 201 ? -12.95743 4.30443 -10.93216 0.212 27.99810 C ? A ? 204 CB 1
   ATOM 5800 CG C TYR A 201 ? -11.87259 4.94533 -10.10650 0.212 28.64947 C ? A ? 204 CG 1
   ATOM 5801 CD1 C TYR A 201 ? -11.83674 4.79791 -8.72405 0.212 27.67772 C ? A ? 204 CD1 1
   ATOM 5802 CD2 C TYR A 201 ? -10.87704 5.70919 -10.71024 0.212 30.73770 C ? A ? 204 CD2 1
   ATOM 5803 CE1 C TYR A 201 ? -10.83414 5.39291 -7.96029 0.212 28.86128 C ? A ? 204 CE1 1
   ATOM 5804 CE2 C TYR A 201 ? -9.87485 6.30335 -9.95607 0.212 31.25003 C ? A ? 204 CE2 1
   ATOM 5805 CZ C TYR A 201 ? -9.86111 6.14441 -8.58314 0.212 30.77329 C ? A ? 204 CZ 1
   ATOM 5806 OH C TYR A 201 ? -8.86046 6.73948 -7.84709 0.212 29.71896 O ? A ? 204 OH 1
   ATOM 5807 HB2 C TYR A 201 ? -13.38606 3.62820 -10.38455 0.212 33.61107 H ? A ? 204 HB2 1
   ATOM 5808 HB3 C TYR A 201 ? -12.53789 3.89049 -11.70258 0.212 33.61107 H ? A ? 204 HB3 1
   ATOM 5809 HD1 C TYR A 201 ? -12.49370 4.29314 -8.30155 0.212 33.22662 H ? A ? 204 HD1 1
   ATOM 5810 HD2 C TYR A 201 ? -10.88383 5.82298 -11.63323 0.212 36.89859 H ? A ? 204 HD2 1
   ATOM 5811 HE1 C TYR A 201 ? -10.82182 5.28360 -7.03682 0.212 34.64689 H ? A ? 204 HE1 1
   ATOM 5812 HE2 C TYR A 201 ? -9.21404 6.80728 -10.37354 0.212 37.51340 H ? A ? 204 HE2 1
   ATOM 5813 HH C TYR A 201 ? -8.95892 6.56185 -7.03201 0.212 35.67611 H ? A ? 204 HH 1
   ATOM 5814 N A LEU A 202 ? -15.29568 5.58859 -9.42355 0.607 20.39697 N ? A ? 205 N 1
   ATOM 5815 CA A LEU A 202 ? -15.72328 6.23618 -8.20332 0.607 20.50463 C ? A ? 205 CA 1
   ATOM 5816 C A LEU A 202 ? -15.13979 5.44362 -7.04361 0.607 22.28738 C ? A ? 205 C 1
   ATOM 5817 O A LEU A 202 ? -15.21597 4.21379 -7.04360 0.607 22.50366 O ? A ? 205 O 1
   ATOM 5818 CB A LEU A 202 ? -17.25574 6.29605 -8.07360 0.607 20.81783 C ? A ? 205 CB 1
   ATOM 5819 CG A LEU A 202 ? -18.00322 6.96812 -9.19960 0.607 21.34059 C ? A ? 205 CG 1
   ATOM 5820 CD1 A LEU A 202 ? -19.53197 6.84176 -8.91934 0.607 25.35048 C ? A ? 205 CD1 1
   ATOM 5821 CD2 A LEU A 202 ? -17.65844 8.42790 -9.34090 0.607 23.88178 C ? A ? 205 CD2 1
   ATOM 5822 H A LEU A 202 ? -15.63258 4.80582 -9.53918 0.607 24.48972 H ? A ? 205 H 1
   ATOM 5823 HA A LEU A 202 ? -15.40330 7.15177 -8.18882 0.607 24.61892 H ? A ? 205 HA 1
   ATOM 5824 HB2 A LEU A 202 ? -17.58767 5.38653 -8.01452 0.607 24.99476 H ? A ? 205 HB2 1
   ATOM 5825 HB3 A LEU A 202 ? -17.46941 6.78064 -7.26094 0.607 24.99476 H ? A ? 205 HB3 1
   ATOM 5826 HG A LEU A 202 ? -17.75445 6.53436 -10.03079 0.607 25.62207 H ? A ? 205 HG 1
   ATOM 5827 HD11 A LEU A 202 ? -20.02129 7.27542 -9.63586 0.607 30.43394 H ? A ? 205 HD11 1
   ATOM 5828 HD12 A LEU A 202 ? -19.76893 5.90203 -8.87848 0.607 30.43394 H ? A ? 205 HD12 1
   ATOM 5829 HD13 A LEU A 202 ? -19.73450 7.27104 -8.07342 0.607 30.43394 H ? A ? 205 HD13 1
   ATOM 5830 HD21 A LEU A 202 ? -18.30154 8.84841 -9.93293 0.607 28.67149 H ? A ? 205 HD21 1
   ATOM 5831 HD22 A LEU A 202 ? -17.69111 8.84620 -8.46634 0.607 28.67149 H ? A ? 205 HD22 1
   ATOM 5832 HD23 A LEU A 202 ? -16.76586 8.50706 -9.71230 0.607 28.67149 H ? A ? 205 HD23 1
   ATOM 5833 N B LEU A 202 ? -15.24459 5.54795 -9.39572 0.393 20.52639 N ? A ? 205 N 1
   ATOM 5834 CA B LEU A 202 ? -15.66526 6.13608 -8.14202 0.393 20.60570 C ? A ? 205 CA 1
   ATOM 5835 C B LEU A 202 ? -14.98851 5.39052 -7.00113 0.393 22.23093 C ? A ? 205 C 1
   ATOM 5836 O B LEU A 202 ? -14.88109 4.15896 -7.03388 0.393 22.99902 O ? A ? 205 O 1
   ATOM 5837 CB B LEU A 202 ? -17.19326 6.06465 -7.96121 0.393 20.92619 C ? A ? 205 CB 1
   ATOM 5838 CG B LEU A 202 ? -18.02479 6.69549 -9.05876 0.393 21.45251 C ? A ? 205 CG 1
   ATOM 5839 CD1 B LEU A 202 ? -19.51650 6.39169 -8.80786 0.393 23.83618 C ? A ? 205 CD1 1
   ATOM 5840 CD2 B LEU A 202 ? -17.81315 8.19031 -9.13421 0.393 23.21426 C ? A ? 205 CD2 1
   ATOM 5841 H B LEU A 202 ? -15.55494 4.75495 -9.51582 0.393 24.64502 H ? A ? 205 H 1
   ATOM 5842 HA B LEU A 202 ? -15.40851 7.07124 -8.12044 0.393 24.74020 H ? A ? 205 HA 1
   ATOM 5843 HB2 B LEU A 202 ? -17.44785 5.13007 -7.90988 0.393 25.12478 H ? A ? 205 HB2 1
   ATOM 5844 HB3 B LEU A 202 ? -17.42080 6.51642 -7.13354 0.393 25.12478 H ? A ? 205 HB3 1
   ATOM 5845 HG B LEU A 202 ? -17.75029 6.32119 -9.91049 0.393 25.75637 H ? A ? 205 HG 1
   ATOM 5846 HD11 B LEU A 202 ? -20.04452 6.79859 -9.51250 0.393 28.61677 H ? A ? 205 HD11 1
   ATOM 5847 HD12 B LEU A 202 ? -19.64763 5.43059 -8.80926 0.393 28.61677 H ? A ? 205 HD12 1
   ATOM 5848 HD13 B LEU A 202 ? -19.77334 6.75932 -7.94776 0.393 28.61677 H ? A ? 205 HD13 1
   ATOM 5849 HD21 B LEU A 202 ? -18.41413 8.56118 -9.79918 0.393 27.87047 H ? A ? 205 HD21 1
   ATOM 5850 HD22 B LEU A 202 ? -17.99980 8.57992 -8.26573 0.393 27.87047 H ? A ? 205 HD22 1
   ATOM 5851 HD23 B LEU A 202 ? -16.89289 8.36671 -9.38502 0.393 27.87047 H ? A ? 205 HD23 1
   ATOM 5852 N A SER A 203 ? -14.53134 6.14062 -6.09398 0.607 19.62146 N ? A ? 206 N 1
   ATOM 5853 CA A SER A 203 ? -13.98463 5.55258 -4.88013 0.607 21.21283 C ? A ? 206 CA 1
   ATOM 5854 C A SER A 203 ? -14.97761 5.79853 -3.76120 0.607 21.20954 C ? A ? 206 C 1
   ATOM 5855 O A SER A 203 ? -15.39252 6.93650 -3.54727 0.607 22.11458 O ? A ? 206 O 1
   ATOM 5856 CB A SER A 203 ? -12.62634 6.16501 -4.55075 0.607 25.68820 C ? A ? 206 CB 1
   ATOM 5857 OG A SER A 203 ? -11.97339 5.40681 -3.51773 0.607 34.94569 O ? A ? 206 OG 1
   ATOM 5858 H A SER A 203 ? -14.41817 6.99231 -6.13174 0.607 23.55912 H ? A ? 206 H 1
   ATOM 5859 HA A SER A 203 ? -13.85327 4.59704 -4.98308 0.607 25.46876 H ? A ? 206 HA 1
   ATOM 5860 HB2 A SER A 203 ? -12.07319 6.15850 -5.34755 0.607 30.83920 H ? A ? 206 HB2 1
   ATOM 5861 HB3 A SER A 203 ? -12.75465 7.07603 -4.24339 0.607 30.83920 H ? A ? 206 HB3 1
   ATOM 5862 HG A SER A 203 ? -11.16452 5.62762 -3.46695 0.607 41.94818 H ? A ? 206 HG 1
   ATOM 5863 N B SER A 203 ? -14.49959 6.15164 -6.02475 0.393 19.72909 N ? A ? 206 N 1
   ATOM 5864 CA B SER A 203 ? -13.91478 5.63006 -4.79572 0.393 21.36532 C ? A ? 206 CA 1
   ATOM 5865 C B SER A 203 ? -14.92414 5.82731 -3.67819 0.393 21.27936 C ? A ? 206 C 1
   ATOM 5866 O B SER A 203 ? -15.28992 6.96295 -3.37318 0.393 22.28277 O ? A ? 206 O 1
   ATOM 5867 CB B SER A 203 ? -12.60904 6.35515 -4.47015 0.393 25.22639 C ? A ? 206 CB 1
   ATOM 5868 OG B SER A 203 ? -12.23525 6.15732 -3.10551 0.393 25.91977 O ? A ? 206 OG 1
   ATOM 5869 H B SER A 203 ? -14.49603 7.01113 -6.05411 0.393 23.68827 H ? A ? 206 H 1
   ATOM 5870 HA B SER A 203 ? -13.72142 4.68420 -4.88983 0.393 25.65175 H ? A ? 206 HA 1
   ATOM 5871 HB2 B SER A 203 ? -11.90615 6.00903 -5.04203 0.393 30.28503 H ? A ? 206 HB2 1
   ATOM 5872 HB3 B SER A 203 ? -12.72856 7.30457 -4.62896 0.393 30.28503 H ? A ? 206 HB3 1
   ATOM 5873 HG B SER A 203 ? -11.55880 6.62062 -2.92285 0.393 31.11708 H ? A ? 206 HG 1
   ATOM 5874 N . THR A 204 ? -15.36501 4.73383 -3.06817 1.000 19.57410 N ? A ? 207 N 1
   ATOM 5875 CA . THR A 204 ? -16.38121 4.80785 -2.03777 1.000 19.17226 C ? A ? 207 CA 1
   ATOM 5876 C . THR A 204 ? -15.82957 4.29754 -0.71206 1.000 23.46014 C ? A ? 207 C 1
   ATOM 5877 O . THR A 204 ? -15.00636 3.35847 -0.66114 1.000 24.09903 O ? A ? 207 O 1
   ATOM 5878 HA . THR A 204 ? -16.63924 5.73619 -1.92592 1.000 23.02007 H ? A ? 207 HA 1
   ATOM 5879 CB A THR A 204 ? -17.62907 4.00808 -2.40687 0.554 22.43110 C ? A ? 207 CB 1
   ATOM 5880 OG1 A THR A 204 ? -17.34839 2.60234 -2.31042 0.554 24.64251 O ? A ? 207 OG1 1
   ATOM 5881 CG2 A THR A 204 ? -18.05578 4.31356 -3.81696 0.554 24.49986 C ? A ? 207 CG2 1
   ATOM 5882 H A THR A 204 ? -15.04466 3.94394 -3.18243 0.607 23.50228 H ? A ? 207 H 1
   ATOM 5883 HB A THR A 204 ? -18.34873 4.24536 -1.80133 0.554 26.93068 H ? A ? 207 HB 1
   ATOM 5884 HG1 A THR A 204 ? -16.88009 2.35741 -2.96334 0.554 29.58437 H ? A ? 207 HG1 1
   ATOM 5885 HG21 A THR A 204 ? -18.94639 3.96418 -3.97713 0.554 29.41319 H ? A ? 207 HG21 1
   ATOM 5886 HG22 A THR A 204 ? -18.06335 5.27280 -3.96086 0.554 29.41319 H ? A ? 207 HG22 1
   ATOM 5887 HG23 A THR A 204 ? -17.43988 3.90577 -4.44568 0.554 29.41319 H ? A ? 207 HG23 1
   ATOM 5888 CB B THR A 204 ? -17.62593 4.00313 -2.41169 0.446 22.43776 C ? A ? 207 CB 1
   ATOM 5889 OG1 B THR A 204 ? -17.32629 2.59952 -2.35848 0.446 24.63551 O ? A ? 207 OG1 1
   ATOM 5890 CG2 B THR A 204 ? -18.07804 4.34580 -3.80706 0.446 24.46470 C ? A ? 207 CG2 1
   ATOM 5891 H B THR A 204 ? -15.08730 3.93769 -3.23739 0.393 23.50228 H ? A ? 207 H 1
   ATOM 5892 HB B THR A 204 ? -18.34027 4.21294 -1.78992 0.446 26.93867 H ? A ? 207 HB 1
   ATOM 5893 HG1 B THR A 204 ? -17.99491 2.15356 -2.60277 0.446 29.57597 H ? A ? 207 HG1 1
   ATOM 5894 HG21 B THR A 204 ? -18.94287 3.94362 -3.98375 0.446 29.37100 H ? A ? 207 HG21 1
   ATOM 5895 HG22 B THR A 204 ? -18.15244 5.30799 -3.90479 0.446 29.37100 H ? A ? 207 HG22 1
   ATOM 5896 HG23 B THR A 204 ? -17.43752 4.01220 -4.45464 0.446 29.37100 H ? A ? 207 HG23 1
   ATOM 5897 N . GLN A 205 ? -16.32172 4.89581 0.37288 1.000 21.23606 N ? A ? 208 N 1
   ATOM 5898 CA . GLN A 205 ? -16.13794 4.35638 1.71221 1.000 21.61642 C ? A ? 208 CA 1
   ATOM 5899 C . GLN A 205 ? -17.42086 4.57973 2.48468 1.000 22.55199 C ? A ? 208 C 1
   ATOM 5900 O . GLN A 205 ? -18.08393 5.60989 2.32028 1.000 22.82918 O ? A ? 208 O 1
   ATOM 5901 H . GLN A 205 ? -16.77291 5.62772 0.35477 1.000 25.49663 H ? A ? 208 H 1
   ATOM 5902 HA . GLN A 205 ? -15.95929 3.40376 1.67353 1.000 25.95306 H ? A ? 208 HA 1
   ATOM 5903 CB A GLN A 205 ? -14.95370 4.99238 2.42158 0.373 28.93667 C ? A ? 208 CB 1
   ATOM 5904 CG A GLN A 205 ? -14.83921 6.45961 2.23433 0.373 29.97883 C ? A ? 208 CG 1
   ATOM 5905 CD A GLN A 205 ? -13.39569 6.92873 2.07547 0.373 33.79954 C ? A ? 208 CD 1
   ATOM 5906 OE1 A GLN A 205 ? -12.46125 6.31917 2.60738 0.373 38.14325 O ? A ? 208 OE1 1
   ATOM 5907 NE2 A GLN A 205 ? -13.20835 8.00595 1.31345 0.373 34.38758 N ? A ? 208 NE2 1
   ATOM 5908 HB2 A GLN A 205 ? -15.03708 4.82421 3.37324 0.373 34.73736 H ? A ? 208 HB2 1
   ATOM 5909 HB3 A GLN A 205 ? -14.13858 4.58953 2.08366 0.373 34.73736 H ? A ? 208 HB3 1
   ATOM 5910 HG2 A GLN A 205 ? -15.32616 6.71441 1.43504 0.373 35.98795 H ? A ? 208 HG2 1
   ATOM 5911 HG3 A GLN A 205 ? -15.21544 6.90660 3.00864 0.373 35.98795 H ? A ? 208 HG3 1
   ATOM 5912 HE21 A GLN A 205 ? -13.88137 8.39418 0.94476 0.373 41.27845 H ? A ? 208 HE21 1
   ATOM 5913 HE22 A GLN A 205 ? -12.41445 8.31285 1.19042 0.373 41.27845 H ? A ? 208 HE22 1
   ATOM 5914 CB B GLN A 205 ? -14.96221 4.99298 2.42103 0.426 28.94037 C ? A ? 208 CB 1
   ATOM 5915 CG B GLN A 205 ? -15.29101 6.20413 3.19248 0.426 29.05048 C ? A ? 208 CG 1
   ATOM 5916 CD B GLN A 205 ? -14.09589 6.69422 4.01894 0.426 32.20993 C ? A ? 208 CD 1
   ATOM 5917 OE1 B GLN A 205 ? -13.15173 7.26839 3.47878 0.426 32.63121 O ? A ? 208 OE1 1
   ATOM 5918 NE2 B GLN A 205 ? -14.14553 6.46660 5.31426 0.426 29.85275 N ? A ? 208 NE2 1
   ATOM 5919 HB2 B GLN A 205 ? -14.58765 4.34578 3.03889 0.426 34.74180 H ? A ? 208 HB2 1
   ATOM 5920 HB3 B GLN A 205 ? -14.29939 5.24028 1.75740 0.426 34.74180 H ? A ? 208 HB3 1
   ATOM 5921 HG2 B GLN A 205 ? -15.54913 6.91212 2.58171 0.426 34.87393 H ? A ? 208 HG2 1
   ATOM 5922 HG3 B GLN A 205 ? -16.02100 6.00782 3.80032 0.426 34.87393 H ? A ? 208 HG3 1
   ATOM 5923 HE21 B GLN A 205 ? -14.82418 6.06218 5.65408 0.426 35.83666 H ? A ? 208 HE21 1
   ATOM 5924 HE22 B GLN A 205 ? -13.49932 6.72228 5.82085 0.426 35.83666 H ? A ? 208 HE22 1
   ATOM 5925 CB C GLN A 205 ? -14.95655 4.98750 2.43933 0.201 28.91817 C ? A ? 208 CB 1
   ATOM 5926 CG C GLN A 205 ? -15.12880 6.42899 2.81572 0.201 29.00228 C ? A ? 208 CG 1
   ATOM 5927 CD C GLN A 205 ? -14.07462 6.89805 3.82366 0.201 32.06195 C ? A ? 208 CD 1
   ATOM 5928 OE1 C GLN A 205 ? -13.16453 6.14813 4.19008 0.201 34.39453 O ? A ? 208 OE1 1
   ATOM 5929 NE2 C GLN A 205 ? -14.21532 8.13542 4.29484 0.201 29.88471 N ? A ? 208 NE2 1
   ATOM 5930 HB2 C GLN A 205 ? -14.80150 4.49134 3.25829 0.201 34.71516 H ? A ? 208 HB2 1
   ATOM 5931 HB3 C GLN A 205 ? -14.17768 4.92994 1.86405 0.201 34.71516 H ? A ? 208 HB3 1
   ATOM 5932 HG2 C GLN A 205 ? -15.04945 6.97692 2.01925 0.201 34.81609 H ? A ? 208 HG2 1
   ATOM 5933 HG3 C GLN A 205 ? -16.00396 6.55036 3.21606 0.201 34.81609 H ? A ? 208 HG3 1
   ATOM 5934 HE21 C GLN A 205 ? -14.87196 8.62401 4.03080 0.201 35.87501 H ? A ? 208 HE21 1
   ATOM 5935 HE22 C GLN A 205 ? -13.64957 8.44604 4.86321 0.201 35.87501 H ? A ? 208 HE22 1
   ATOM 5936 N . SER A 206 ? -17.79589 3.59520 3.25707 1.000 20.53046 N ? A ? 209 N 1
   ATOM 5937 CA . SER A 206 ? -19.04630 3.60626 4.02771 1.000 19.67609 C ? A ? 209 CA 1
   ATOM 5938 C . SER A 206 ? -18.78299 3.21111 5.47871 1.000 25.78309 C ? A ? 209 C 1
   ATOM 5939 O . SER A 206 ? -18.02713 2.26736 5.76171 1.000 27.06352 O ? A ? 209 O 1
   ATOM 5940 CB . SER A 206 ? -20.07636 2.66444 3.45860 1.000 24.27168 C ? A ? 209 CB 1
   ATOM 5941 OG . SER A 206 ? -20.33046 2.88814 2.05777 1.000 28.49560 O ? A ? 209 OG 1
   ATOM 5942 H . SER A 206 ? -17.33767 2.87573 3.36665 1.000 24.64991 H ? A ? 209 H 1
   ATOM 5943 HA . SER A 206 ? -19.39868 4.50971 4.00533 1.000 23.62467 H ? A ? 209 HA 1
   ATOM 5944 HB2 . SER A 206 ? -19.75709 1.75548 3.57151 1.000 29.13938 H ? A ? 209 HB2 1
   ATOM 5945 HB3 . SER A 206 ? -20.90669 2.78722 3.94480 1.000 29.13938 H ? A ? 209 HB3 1
   ATOM 5946 HG . SER A 206 ? -19.61408 2.83012 1.62299 1.000 34.20808 H ? A ? 209 HG 1
   ATOM 5947 N . LYS A 207 ? -19.42343 3.91917 6.42375 1.000 22.67606 N ? A ? 210 N 1
   ATOM 5948 CA . LYS A 207 ? -19.35210 3.54930 7.81671 1.000 18.33639 C ? A ? 210 CA 1
   ATOM 5949 C . LYS A 207 ? -20.77442 3.34834 8.33141 1.000 20.82324 C ? A ? 210 C 1
   ATOM 5950 O . LYS A 207 ? -21.61109 4.25017 8.15766 1.000 22.22148 O ? A ? 210 O 1
   ATOM 5951 CB . LYS A 207 ? -18.69853 4.64365 8.65379 1.000 26.62196 C ? A ? 210 CB 1
   ATOM 5952 CG . LYS A 207 ? -18.38075 4.23221 10.09933 1.000 42.65678 C ? A ? 210 CG 1
   ATOM 5953 CD . LYS A 207 ? -19.30734 4.86774 11.10562 1.000 55.28035 C ? A ? 210 CD 1
   ATOM 5954 CE . LYS A 207 ? -18.79277 6.22183 11.59434 1.000 57.30832 C ? A ? 210 CE 1
   ATOM 5955 NZ . LYS A 207 ? -19.92328 7.19335 11.81565 1.000 54.24013 N ? A ? 210 NZ 1
   ATOM 5956 H . LYS A 207 ? -19.90203 4.61609 6.26613 1.000 27.22463 H ? A ? 210 H 1
   ATOM 5957 HA . LYS A 207 ? -18.83963 2.72936 7.89408 1.000 22.01702 H ? A ? 210 HA 1
   ATOM 5958 HB2 . LYS A 207 ? -17.86369 4.89933 8.23121 1.000 31.95971 H ? A ? 210 HB2 1
   ATOM 5959 HB3 . LYS A 207 ? -19.29855 5.40492 8.69054 1.000 31.95971 H ? A ? 210 HB3 1
   ATOM 5960 HG2 . LYS A 207 ? -18.46624 3.26937 10.18015 1.000 51.20149 H ? A ? 210 HG2 1
   ATOM 5961 HG3 . LYS A 207 ? -17.47457 4.50396 10.31355 1.000 51.20149 H ? A ? 210 HG3 1
   ATOM 5962 HD2 . LYS A 207 ? -20.17578 5.00531 10.69602 1.000 66.34978 H ? A ? 210 HD2 1
   ATOM 5963 HD3 . LYS A 207 ? -19.39208 4.28222 11.87431 1.000 66.34978 H ? A ? 210 HD3 1
   ATOM 5964 HE2 . LYS A 207 ? -18.32344 6.10294 12.43487 1.000 68.78334 H ? A ? 210 HE2 1
   ATOM 5965 HE3 . LYS A 207 ? -18.19366 6.59677 10.92998 1.000 68.78334 H ? A ? 210 HE3 1
   ATOM 5966 HZ1 . LYS A 207 ? -19.60385 7.97014 12.11005 1.000 65.10152 H ? A ? 210 HZ1 1
   ATOM 5967 HZ2 . LYS A 207 ? -20.35996 7.33121 11.05250 1.000 65.10152 H ? A ? 210 HZ2 1
   ATOM 5968 HZ3 . LYS A 207 ? -20.49109 6.86743 12.41853 1.000 65.10152 H ? A ? 210 HZ3 1
   ATOM 5969 N . LEU A 208 ? -21.03407 2.19578 8.88802 1.000 20.45534 N ? A ? 211 N 1
   ATOM 5970 CA . LEU A 208 ? -22.32315 1.80747 9.44649 1.000 18.14154 C ? A ? 211 CA 1
   ATOM 5971 C . LEU A 208 ? -22.31632 1.95553 10.96298 1.000 24.31213 C ? A ? 211 C 1
   ATOM 5972 O . LEU A 208 ? -21.38043 1.53432 11.64550 1.000 23.51084 O ? A ? 211 O 1
   ATOM 5973 H . LEU A 208 ? -20.44748 1.57160 8.96497 1.000 24.55976 H ? A ? 211 H 1
   ATOM 5974 HA . LEU A 208 ? -22.99672 2.39309 9.06669 1.000 21.78321 H ? A ? 211 HA 1
   ATOM 5975 CB A LEU A 208 ? -22.68103 0.36836 9.11070 0.677 19.21034 C ? A ? 211 CB 1
   ATOM 5976 CG A LEU A 208 ? -22.38344 -0.21250 7.73494 0.677 25.21573 C ? A ? 211 CG 1
   ATOM 5977 CD1 A LEU A 208 ? -23.16068 -1.49857 7.53957 0.677 22.95823 C ? A ? 211 CD1 1
   ATOM 5978 CD2 A LEU A 208 ? -22.62858 0.75642 6.62709 0.677 24.73187 C ? A ? 211 CD2 1
   ATOM 5979 HB2 A LEU A 208 ? -22.21010 -0.19525 9.74433 0.677 23.06576 H ? A ? 211 HB2 1
   ATOM 5980 HB3 A LEU A 208 ? -23.63884 0.27887 9.23511 0.677 23.06576 H ? A ? 211 HB3 1
   ATOM 5981 HG A LEU A 208 ? -21.43567 -0.41408 7.69023 0.677 30.27224 H ? A ? 211 HG 1
   ATOM 5982 HD11 A LEU A 208 ? -22.98794 -1.83964 6.64809 0.677 27.56324 H ? A ? 211 HD11 1
   ATOM 5983 HD12 A LEU A 208 ? -22.87287 -2.14535 8.20270 0.677 27.56324 H ? A ? 211 HD12 1
   ATOM 5984 HD13 A LEU A 208 ? -24.10717 -1.31479 7.64577 0.677 27.56324 H ? A ? 211 HD13 1
   ATOM 5985 HD21 A LEU A 208 ? -22.52301 0.29893 5.77829 0.677 29.69160 H ? A ? 211 HD21 1
   ATOM 5986 HD22 A LEU A 208 ? -23.53072 1.10413 6.70549 0.677 29.69160 H ? A ? 211 HD22 1
   ATOM 5987 HD23 A LEU A 208 ? -21.98766 1.48143 6.69404 0.677 29.69160 H ? A ? 211 HD23 1
   ATOM 5988 CB B LEU A 208 ? -22.68698 0.36248 9.09308 0.323 19.29746 C ? A ? 211 CB 1
   ATOM 5989 CG B LEU A 208 ? -23.03818 0.03169 7.64023 0.323 19.88036 C ? A ? 211 CG 1
   ATOM 5990 CD1 B LEU A 208 ? -23.61860 -1.35666 7.47928 0.323 22.26910 C ? A ? 211 CD1 1
   ATOM 5991 CD2 B LEU A 208 ? -23.96834 1.07979 7.08921 0.323 25.53076 C ? A ? 211 CD2 1
   ATOM 5992 HB2 B LEU A 208 ? -21.92931 -0.19573 9.32812 0.323 23.17031 H ? A ? 211 HB2 1
   ATOM 5993 HB3 B LEU A 208 ? -23.45864 0.11630 9.62677 0.323 23.17031 H ? A ? 211 HB3 1
   ATOM 5994 HG B LEU A 208 ? -22.21826 0.03494 7.12194 0.323 23.86979 H ? A ? 211 HG 1
   ATOM 5995 HD11 B LEU A 208 ? -23.78348 -1.52285 6.53795 0.323 26.73628 H ? A ? 211 HD11 1
   ATOM 5996 HD12 B LEU A 208 ? -22.98527 -2.00561 7.82376 0.323 26.73628 H ? A ? 211 HD12 1
   ATOM 5997 HD13 B LEU A 208 ? -24.45039 -1.41068 7.97537 0.323 26.73628 H ? A ? 211 HD13 1
   ATOM 5998 HD21 B LEU A 208 ? -24.34271 0.76156 6.25286 0.323 30.65026 H ? A ? 211 HD21 1
   ATOM 5999 HD22 B LEU A 208 ? -24.67878 1.23986 7.72995 0.323 30.65026 H ? A ? 211 HD22 1
   ATOM 6000 HD23 B LEU A 208 ? -23.46877 1.89741 6.93812 0.323 30.65026 H ? A ? 211 HD23 1
   ATOM 6001 N . SER A 209 ? -23.41386 2.48086 11.49872 1.000 20.89402 N ? A ? 212 N 1
   ATOM 6002 CA . SER A 209 ? -23.50511 2.60750 12.93547 1.000 23.81749 C ? A ? 212 CA 1
   ATOM 6003 C . SER A 209 ? -24.95749 2.46126 13.36931 1.000 22.80444 C ? A ? 212 C 1
   ATOM 6004 O . SER A 209 ? -25.86747 2.22144 12.58146 1.000 18.30435 O ? A ? 212 O 1
   ATOM 6005 H . SER A 209 ? -24.09653 2.76146 11.05734 1.000 25.08619 H ? A ? 212 H 1
   ATOM 6006 HA . SER A 209 ? -22.98636 1.88348 13.31966 1.000 28.59435 H ? A ? 212 HA 1
   ATOM 6007 CB A SER A 209 ? -22.93609 3.94459 13.42348 0.326 25.81184 C ? A ? 212 CB 1
   ATOM 6008 OG A SER A 209 ? -23.69633 5.02736 12.90244 0.326 28.04999 O ? A ? 212 OG 1
   ATOM 6009 HB2 A SER A 209 ? -22.97095 3.96962 14.39253 0.326 30.98757 H ? A ? 212 HB2 1
   ATOM 6010 HB3 A SER A 209 ? -22.01779 4.02761 13.12228 0.326 30.98757 H ? A ? 212 HB3 1
   ATOM 6011 HG A SER A 209 ? -23.77611 4.94805 12.07001 0.326 33.67335 H ? A ? 212 HG 1
   ATOM 6012 CB B SER A 209 ? -22.94196 3.94144 13.42922 0.674 25.80811 C ? A ? 212 CB 1
   ATOM 6013 OG B SER A 209 ? -23.67697 5.02149 12.85463 0.674 28.13077 O ? A ? 212 OG 1
   ATOM 6014 HB2 B SER A 209 ? -23.01724 3.98202 14.39545 0.674 30.98309 H ? A ? 212 HB2 1
   ATOM 6015 HB3 B SER A 209 ? -22.01115 4.01247 13.16570 0.674 30.98309 H ? A ? 212 HB3 1
   ATOM 6016 HG B SER A 209 ? -23.36948 5.75465 13.12580 0.674 33.77029 H ? A ? 212 HG 1
   ATOM 6017 N . LYS A 210 ? -25.16735 2.58072 14.66240 1.000 24.61914 N ? A ? 213 N 1
   ATOM 6018 CA . LYS A 210 ? -26.47207 2.43124 15.29463 1.000 26.20130 C ? A ? 213 CA 1
   ATOM 6019 C . LYS A 210 ? -26.73789 3.68800 16.10832 1.000 25.58641 C ? A ? 213 C 1
   ATOM 6020 O . LYS A 210 ? -25.82165 4.27348 16.67681 1.000 29.23320 O ? A ? 213 O 1
   ATOM 6021 CB . LYS A 210 ? -26.55018 1.21968 16.16488 1.000 23.98852 C ? A ? 213 CB 1
   ATOM 6022 CG . LYS A 210 ? -26.45940 -0.11477 15.46497 1.000 26.64865 C ? A ? 213 CG 1
   ATOM 6023 CD . LYS A 210 ? -27.69863 -0.40188 14.60604 1.000 22.86165 C ? A ? 213 CD 1
   ATOM 6024 CE . LYS A 210 ? -27.67762 -1.84698 14.13390 1.000 23.86880 C ? A ? 213 CE 1
   ATOM 6025 NZ . LYS A 210 ? -28.73367 -2.25241 13.18611 1.000 23.65122 N ? A ? 213 NZ 1
   ATOM 6026 H . LYS A 210 ? -24.54340 2.75668 15.22749 1.000 29.55633 H ? A ? 213 H 1
   ATOM 6027 HA . LYS A 210 ? -27.16307 2.33009 14.62144 1.000 31.45492 H ? A ? 213 HA 1
   ATOM 6028 HB2 . LYS A 210 ? -25.81938 1.25789 16.80157 1.000 28.79958 H ? A ? 213 HB2 1
   ATOM 6029 HB3 . LYS A 210 ? -27.39947 1.23876 16.63311 1.000 28.79958 H ? A ? 213 HB3 1
   ATOM 6030 HG2 . LYS A 210 ? -25.68201 -0.11849 14.88484 1.000 31.99173 H ? A ? 213 HG2 1
   ATOM 6031 HG3 . LYS A 210 ? -26.38173 -0.81826 16.12827 1.000 31.99173 H ? A ? 213 HG3 1
   ATOM 6032 HD2 . LYS A 210 ? -28.50142 -0.25725 15.13093 1.000 27.44733 H ? A ? 213 HD2 1
   ATOM 6033 HD3 . LYS A 210 ? -27.70066 0.17956 13.82962 1.000 27.44733 H ? A ? 213 HD3 1
   ATOM 6034 HE2 . LYS A 210 ? -26.82757 -2.00764 13.69515 1.000 28.65592 H ? A ? 213 HE2 1
   ATOM 6035 HE3 . LYS A 210 ? -27.76235 -2.41902 14.91267 1.000 28.65592 H ? A ? 213 HE3 1
   ATOM 6036 HZ1 . LYS A 210 ? -28.96183 -3.10068 13.32921 1.000 28.39482 H ? A ? 213 HZ1 1
   ATOM 6037 HZ2 . LYS A 210 ? -29.45218 -1.73813 13.29272 1.000 28.39482 H ? A ? 213 HZ2 1
   ATOM 6038 HZ3 . LYS A 210 ? -28.44049 -2.16929 12.34991 1.000 28.39482 H ? A ? 213 HZ3 1
   ATOM 6039 N . ASP A 211 ? -28.02030 4.05223 16.18035 1.000 26.71090 N ? A ? 214 N 1
   ATOM 6040 CA . ASP A 211 ? -28.50889 5.13600 17.03878 1.000 29.72767 C ? A ? 214 CA 1
   ATOM 6041 C . ASP A 211 ? -28.85007 4.52834 18.39629 1.000 25.86702 C ? A ? 214 C 1
   ATOM 6042 O . ASP A 211 ? -29.76727 3.68028 18.48372 1.000 25.62981 O ? A ? 214 O 1
   ATOM 6043 CB . ASP A 211 ? -29.73014 5.76309 16.36448 1.000 28.48505 C ? A ? 214 CB 1
   ATOM 6044 CG . ASP A 211 ? -30.39747 6.86657 17.15839 1.000 32.30942 C ? A ? 214 CG 1
   ATOM 6045 OD1 . ASP A 211 ? -30.02971 7.10003 18.30435 1.000 31.79678 O ? A ? 214 OD1 1
   ATOM 6046 OD2 . ASP A 211 ? -31.30555 7.49649 16.57586 1.000 33.10767 O ? A ? 214 OD2 1
   ATOM 6047 H . ASP A 211 ? -28.64746 3.67588 15.72799 1.000 32.06644 H ? A ? 214 H 1
   ATOM 6048 HA . ASP A 211 ? -27.84406 5.82706 17.18482 1.000 35.68657 H ? A ? 214 HA 1
   ATOM 6049 HB2 . ASP A 211 ? -29.45295 6.14184 15.51559 1.000 34.19542 H ? A ? 214 HB2 1
   ATOM 6050 HB3 . ASP A 211 ? -30.39162 5.06893 16.21786 1.000 34.19542 H ? A ? 214 HB3 1
   ATOM 6051 N . PRO A 212 ? -28.15339 4.89210 19.46713 1.000 34.82227 N ? A ? 215 N 1
   ATOM 6052 CA . PRO A 212 ? -28.41575 4.20125 20.75077 1.000 34.36605 C ? A ? 215 CA 1
   ATOM 6053 C . PRO A 212 ? -29.81050 4.46519 21.33171 1.000 32.83384 C ? A ? 215 C 1
   ATOM 6054 O . PRO A 212 ? -30.26046 3.68106 22.17434 1.000 42.46115 O ? A ? 215 O 1
   ATOM 6055 HA . PRO A 212 ? -28.29763 3.24552 20.63443 1.000 41.25262 H ? A ? 215 HA 1
   ATOM 6056 CB A PRO A 212 ? -27.31638 4.74747 21.67706 0.264 40.32935 C ? A ? 215 CB 1
   ATOM 6057 CG A PRO A 212 ? -26.22801 5.22973 20.73930 0.264 33.81406 C ? A ? 215 CG 1
   ATOM 6058 CD A PRO A 212 ? -26.95642 5.75456 19.52920 0.264 37.26978 C ? A ? 215 CD 1
   ATOM 6059 HB2 A PRO A 212 ? -27.66554 5.47850 22.21052 0.264 48.40858 H ? A ? 215 HB2 1
   ATOM 6060 HB3 A PRO A 212 ? -26.98952 4.04102 22.25585 0.264 48.40858 H ? A ? 215 HB3 1
   ATOM 6061 HG2 A PRO A 212 ? -25.71278 5.93263 21.16518 0.264 40.59023 H ? A ? 215 HG2 1
   ATOM 6062 HG3 A PRO A 212 ? -25.64688 4.49081 20.50018 0.264 40.59023 H ? A ? 215 HG3 1
   ATOM 6063 HD2 A PRO A 212 ? -27.20467 6.68446 19.64990 0.264 44.73709 H ? A ? 215 HD2 1
   ATOM 6064 HD3 A PRO A 212 ? -26.41626 5.65651 18.72950 0.264 44.73709 H ? A ? 215 HD3 1
   ATOM 6065 CB B PRO A 212 ? -27.31612 4.74234 21.68005 0.736 40.18587 C ? A ? 215 CB 1
   ATOM 6066 CG B PRO A 212 ? -27.01766 6.13807 21.13886 0.736 34.71984 C ? A ? 215 CG 1
   ATOM 6067 CD B PRO A 212 ? -27.17785 5.99648 19.60283 0.736 37.62630 C ? A ? 215 CD 1
   ATOM 6068 HB2 B PRO A 212 ? -27.64206 4.78356 22.59272 0.736 48.23640 H ? A ? 215 HB2 1
   ATOM 6069 HB3 B PRO A 212 ? -26.53140 4.17407 21.63336 0.736 48.23640 H ? A ? 215 HB3 1
   ATOM 6070 HG2 B PRO A 212 ? -27.65200 6.77772 21.49852 0.736 41.67716 H ? A ? 215 HG2 1
   ATOM 6071 HG3 B PRO A 212 ? -26.11350 6.40002 21.37289 0.736 41.67716 H ? A ? 215 HG3 1
   ATOM 6072 HD2 B PRO A 212 ? -27.52533 6.81460 19.21444 0.736 45.16491 H ? A ? 215 HD2 1
   ATOM 6073 HD3 B PRO A 212 ? -26.33281 5.76458 19.18686 0.736 45.16491 H ? A ? 215 HD3 1
   ATOM 6074 N . ASN A 213 ? -30.53638 5.47676 20.86599 1.000 34.51857 N ? A ? 216 N 1
   ATOM 6075 CA . ASN A 213 ? -31.87258 5.75578 21.36843 1.000 36.71368 C ? A ? 216 CA 1
   ATOM 6076 C . ASN A 213 ? -32.99345 5.16517 20.52109 1.000 38.21492 C ? A ? 216 C 1
   ATOM 6077 O . ASN A 213 ? -34.16503 5.35053 20.84392 1.000 39.92554 O ? A ? 216 O 1
   ATOM 6078 H . ASN A 213 ? -30.27208 6.01925 20.25324 1.000 41.43564 H ? A ? 216 H 1
   ATOM 6079 HA . ASN A 213 ? -31.94896 5.36356 22.25230 1.000 44.06978 H ? A ? 216 HA 1
   ATOM 6080 CB A ASN A 213 ? -32.07959 7.26873 21.46815 0.239 42.13346 C ? A ? 216 CB 1
   ATOM 6081 CG A ASN A 213 ? -31.23603 7.90231 22.55183 0.239 43.85333 C ? A ? 216 CG 1
   ATOM 6082 OD1 A ASN A 213 ? -30.23636 7.33031 22.98655 0.239 40.72978 O ? A ? 216 OD1 1
   ATOM 6083 ND2 A ASN A 213 ? -31.63143 9.09027 22.99080 0.239 38.98050 N ? A ? 216 ND2 1
   ATOM 6084 HB2 A ASN A 213 ? -31.83837 7.67756 20.62224 0.239 50.57351 H ? A ? 216 HB2 1
   ATOM 6085 HB3 A ASN A 213 ? -33.01137 7.44803 21.66952 0.239 50.57351 H ? A ? 216 HB3 1
   ATOM 6086 HD21 A ASN A 213 ? -31.18489 9.49162 23.60652 0.239 46.78995 H ? A ? 216 HD21 1
   ATOM 6087 HD22 A ASN A 213 ? -32.33428 9.45895 22.65961 0.239 46.78995 H ? A ? 216 HD22 1
   ATOM 6088 CB B ASN A 213 ? -32.06663 7.26302 21.46350 0.761 42.21396 C ? A ? 216 CB 1
   ATOM 6089 CG B ASN A 213 ? -31.13044 7.89662 22.46683 0.761 43.90961 C ? A ? 216 CG 1
   ATOM 6090 OD1 B ASN A 213 ? -30.86448 7.31941 23.51873 0.761 46.64302 O ? A ? 216 OD1 1
   ATOM 6091 ND2 B ASN A 213 ? -30.61547 9.08290 22.13985 0.761 47.65909 N ? A ? 216 ND2 1
   ATOM 6092 HB2 B ASN A 213 ? -31.89475 7.66145 20.59597 0.761 50.67011 H ? A ? 216 HB2 1
   ATOM 6093 HB3 B ASN A 213 ? -32.97746 7.44991 21.73982 0.761 50.67011 H ? A ? 216 HB3 1
   ATOM 6094 HD21 B ASN A 213 ? -30.07770 9.48174 22.67959 0.761 57.20426 H ? A ? 216 HD21 1
   ATOM 6095 HD22 B ASN A 213 ? -30.82124 9.44887 21.38930 0.761 57.20426 H ? A ? 216 HD22 1
   ATOM 6096 N . GLU A 214 ? -32.67074 4.47682 19.44090 1.000 27.89573 N ? A ? 217 N 1
   ATOM 6097 CA . GLU A 214 ? -33.63541 3.97500 18.48109 1.000 24.09814 C ? A ? 217 CA 1
   ATOM 6098 C . GLU A 214 ? -34.00605 2.52968 18.77101 1.000 25.76914 C ? A ? 217 C 1
   ATOM 6099 O . GLU A 214 ? -33.14348 1.65955 18.77606 1.000 29.54835 O ? A ? 217 O 1
   ATOM 6100 CB . GLU A 214 ? -33.02460 4.10605 17.06647 1.000 24.12757 C ? A ? 217 CB 1
   ATOM 6101 CG . GLU A 214 ? -33.91309 3.66991 15.98913 1.000 22.66041 C ? A ? 217 CG 1
   ATOM 6102 CD . GLU A 214 ? -35.23615 4.42260 15.97635 1.000 21.77926 C ? A ? 217 CD 1
   ATOM 6103 OE1 . GLU A 214 ? -35.22294 5.61859 15.62380 1.000 25.65029 O ? A ? 217 OE1 1
   ATOM 6104 OE2 . GLU A 214 ? -36.28139 3.83167 16.32908 1.000 23.45324 O ? A ? 217 OE2 1
   ATOM 6105 H . GLU A 214 ? -31.86039 4.27826 19.23232 1.000 33.48823 H ? A ? 217 H 1
   ATOM 6106 HA . GLU A 214 ? -34.45957 4.48165 18.55158 1.000 28.93113 H ? A ? 217 HA 1
   ATOM 6107 HB2 . GLU A 214 ? -32.80488 5.03750 16.90829 1.000 28.96644 H ? A ? 217 HB2 1
   ATOM 6108 HB3 . GLU A 214 ? -32.22143 3.56384 17.02369 1.000 28.96644 H ? A ? 217 HB3 1
   ATOM 6109 HG2 . GLU A 214 ? -33.47431 3.82004 15.13717 1.000 27.20585 H ? A ? 217 HG2 1
   ATOM 6110 HG3 . GLU A 214 ? -34.10607 2.72592 16.10113 1.000 27.20585 H ? A ? 217 HG3 1
   ATOM 6111 N A LYS A 215 ? -35.29223 2.27956 19.01118 0.522 25.04241 N ? A ? 218 N 1
   ATOM 6112 CA A LYS A 215 ? -35.75076 0.92697 19.23708 0.522 26.40511 C ? A ? 218 CA 1
   ATOM 6113 C A LYS A 215 ? -36.06259 0.19205 17.94764 0.522 24.68221 C ? A ? 218 C 1
   ATOM 6114 O A LYS A 215 ? -35.95033 -1.04178 17.89146 0.522 24.86328 O ? A ? 218 O 1
   ATOM 6115 CB A LYS A 215 ? -37.02663 0.93110 20.10645 0.522 28.28330 C ? A ? 218 CB 1
   ATOM 6116 CG A LYS A 215 ? -36.79439 1.41221 21.55104 0.522 32.77521 C ? A ? 218 CG 1
   ATOM 6117 CD A LYS A 215 ? -35.79806 0.53059 22.28266 0.522 34.37685 C ? A ? 218 CD 1
   ATOM 6118 CE A LYS A 215 ? -35.72719 0.88414 23.78094 0.522 40.76887 C ? A ? 218 CE 1
   ATOM 6119 NZ A LYS A 215 ? -35.50101 2.33757 24.04834 0.522 46.46775 N ? A ? 218 NZ 1
   ATOM 6120 H A LYS A 215 ? -35.90932 2.87751 19.04671 0.522 30.06425 H ? A ? 218 H 1
   ATOM 6121 HA A LYS A 215 ? -35.05340 0.44719 19.71079 0.522 31.69949 H ? A ? 218 HA 1
   ATOM 6122 HB2 A LYS A 215 ? -37.67908 1.52215 19.69918 0.522 33.95332 H ? A ? 218 HB2 1
   ATOM 6123 HB3 A LYS A 215 ? -37.37782 0.02788 20.14840 0.522 33.95332 H ? A ? 218 HB3 1
   ATOM 6124 HG2 A LYS A 215 ? -36.44549 2.31715 21.53538 0.522 39.34361 H ? A ? 218 HG2 1
   ATOM 6125 HG3 A LYS A 215 ? -37.63432 1.38882 22.03568 0.522 39.34361 H ? A ? 218 HG3 1
   ATOM 6126 HD2 A LYS A 215 ? -36.06878 -0.39724 22.20057 0.522 41.26557 H ? A ? 218 HD2 1
   ATOM 6127 HD3 A LYS A 215 ? -34.91622 0.65416 21.89796 0.522 41.26557 H ? A ? 218 HD3 1
   ATOM 6128 HE2 A LYS A 215 ? -36.56497 0.63364 24.20080 0.522 48.93600 H ? A ? 218 HE2 1
   ATOM 6129 HE3 A LYS A 215 ? -34.99433 0.39241 24.18344 0.522 48.93600 H ? A ? 218 HE3 1
   ATOM 6130 HZ1 A LYS A 215 ? -35.40479 2.47490 24.92240 0.522 55.77465 H ? A ? 218 HZ1 1
   ATOM 6131 HZ2 A LYS A 215 ? -34.76541 2.61318 23.62996 0.522 55.77465 H ? A ? 218 HZ2 1
   ATOM 6132 HZ3 A LYS A 215 ? -36.19466 2.81241 23.75599 0.522 55.77465 H ? A ? 218 HZ3 1
   ATOM 6133 N B LYS A 215 ? -35.29952 2.26398 18.97751 0.478 25.03730 N ? A ? 218 N 1
   ATOM 6134 CA B LYS A 215 ? -35.74821 0.90885 19.24596 0.478 26.41365 C ? A ? 218 CA 1
   ATOM 6135 C B LYS A 215 ? -36.32861 0.21564 18.01482 0.478 24.35165 C ? A ? 218 C 1
   ATOM 6136 O B LYS A 215 ? -36.68844 -0.97681 18.07948 0.478 23.90744 O ? A ? 218 O 1
   ATOM 6137 CB B LYS A 215 ? -36.80216 0.90890 20.37048 0.478 29.21066 C ? A ? 218 CB 1
   ATOM 6138 CG B LYS A 215 ? -36.24369 1.33984 21.74573 0.478 32.18371 C ? A ? 218 CG 1
   ATOM 6139 CD B LYS A 215 ? -34.99898 0.53951 22.11913 0.478 35.25526 C ? A ? 218 CD 1
   ATOM 6140 CE B LYS A 215 ? -34.32246 1.07333 23.37822 0.478 41.49565 C ? A ? 218 CE 1
   ATOM 6141 NZ B LYS A 215 ? -32.99239 0.41699 23.55663 0.478 42.35806 N ? A ? 218 NZ 1
   ATOM 6142 H B LYS A 215 ? -35.92625 2.85277 18.96575 0.478 30.05811 H ? A ? 218 H 1
   ATOM 6143 HA B LYS A 215 ? -34.98464 0.39234 19.54774 0.478 31.70974 H ? A ? 218 HA 1
   ATOM 6144 HB2 B LYS A 215 ? -37.51218 1.52548 20.13256 0.478 35.06615 H ? A ? 218 HB2 1
   ATOM 6145 HB3 B LYS A 215 ? -37.15914 0.01179 20.46351 0.478 35.06615 H ? A ? 218 HB3 1
   ATOM 6146 HG2 B LYS A 215 ? -36.00437 2.27936 21.71534 0.478 38.63381 H ? A ? 218 HG2 1
   ATOM 6147 HG3 B LYS A 215 ? -36.91770 1.19105 22.42725 0.478 38.63381 H ? A ? 218 HG3 1
   ATOM 6148 HD2 B LYS A 215 ? -35.25067 -0.38327 22.28046 0.478 42.31966 H ? A ? 218 HD2 1
   ATOM 6149 HD3 B LYS A 215 ? -34.36012 0.58665 21.39075 0.478 42.31966 H ? A ? 218 HD3 1
   ATOM 6150 HE2 B LYS A 215 ? -34.18953 2.03079 23.29759 0.478 49.80814 H ? A ? 218 HE2 1
   ATOM 6151 HE3 B LYS A 215 ? -34.87270 0.87887 24.15303 0.478 49.80814 H ? A ? 218 HE3 1
   ATOM 6152 HZ1 B LYS A 215 ? -32.58803 0.74036 24.28053 0.478 50.84302 H ? A ? 218 HZ1 1
   ATOM 6153 HZ2 B LYS A 215 ? -33.09692 -0.46165 23.65240 0.478 50.84302 H ? A ? 218 HZ2 1
   ATOM 6154 HZ3 B LYS A 215 ? -32.47917 0.57105 22.84602 0.478 50.84302 H ? A ? 218 HZ3 1
   ATOM 6155 N . ARG A 216 ? -36.42184 0.92267 16.89208 1.000 25.43984 N ? A ? 219 N 1
   ATOM 6156 CA . ARG A 216 ? -36.80359 0.27968 15.66978 1.000 20.00633 C ? A ? 219 CA 1
   ATOM 6157 C . ARG A 216 ? -35.54640 -0.29075 14.94863 1.000 19.25846 C ? A ? 219 C 1
   ATOM 6158 O . ARG A 216 ? -34.43476 0.13194 15.19827 1.000 21.17239 O ? A ? 219 O 1
   ATOM 6159 CB . ARG A 216 ? -37.49743 1.26735 14.73857 1.000 22.09298 C ? A ? 219 CB 1
   ATOM 6160 CG . ARG A 216 ? -38.82080 1.74128 15.37406 1.000 25.18067 C ? A ? 219 CG 1
   ATOM 6161 CD . ARG A 216 ? -39.36770 2.94977 14.60710 1.000 23.62172 C ? A ? 219 CD 1
   ATOM 6162 NE . ARG A 216 ? -38.54831 4.10206 14.79988 1.000 23.23997 N ? A ? 219 NE 1
   ATOM 6163 CZ . ARG A 216 ? -38.69107 5.27462 14.17956 1.000 23.75531 C ? A ? 219 CZ 1
   ATOM 6164 NH1 . ARG A 216 ? -39.69672 5.51302 13.36798 1.000 25.35335 N ? A ? 219 NH1 1
   ATOM 6165 NH2 . ARG A 216 ? -37.76980 6.22883 14.36822 1.000 24.16014 N ? A ? 219 NH2 1
   ATOM 6166 HA . ARG A 216 ? -37.41648 -0.44491 15.87038 1.000 24.02095 H ? A ? 219 HA 1
   ATOM 6167 HB2 . ARG A 216 ? -36.92597 2.03774 14.59425 1.000 26.52494 H ? A ? 219 HB2 1
   ATOM 6168 HB3 . ARG A 216 ? -37.69344 0.83642 13.89194 1.000 26.52494 H ? A ? 219 HB3 1
   ATOM 6169 HG2 . ARG A 216 ? -39.47575 1.02676 15.33667 1.000 30.23016 H ? A ? 219 HG2 1
   ATOM 6170 HG3 . ARG A 216 ? -38.66615 2.00169 16.29556 1.000 30.23016 H ? A ? 219 HG3 1
   ATOM 6171 HD2 . ARG A 216 ? -39.39004 2.74577 13.65906 1.000 28.35942 H ? A ? 219 HD2 1
   ATOM 6172 HD3 . ARG A 216 ? -40.26157 3.15394 14.92367 1.000 28.35942 H ? A ? 219 HD3 1
   ATOM 6173 HE . ARG A 216 ? -37.90496 4.03465 15.36658 1.000 27.90132 H ? A ? 219 HE 1
   ATOM 6174 HH11 . ARG A 216 ? -40.28673 4.90413 13.22397 1.000 30.43737 H ? A ? 219 HH11 1
   ATOM 6175 HH12 . ARG A 216 ? -39.76486 6.27794 12.98086 1.000 30.43737 H ? A ? 219 HH12 1
   ATOM 6176 HH21 . ARG A 216 ? -37.09737 6.08141 14.88369 1.000 29.00552 H ? A ? 219 HH21 1
   ATOM 6177 HH22 . ARG A 216 ? -37.85084 6.98877 13.97386 1.000 29.00552 H ? A ? 219 HH22 1
   ATOM 6178 H A ARG A 216 ? -36.44794 1.78205 16.87258 0.522 30.54117 H ? A ? 219 H 1
   ATOM 6179 H B ARG A 216 ? -36.26799 1.76630 16.82716 0.478 30.54117 H ? A ? 219 H 1
   ATOM 6180 N A ASP A 217 ? -35.75945 -1.28053 14.10110 0.607 19.64268 N ? A ? 220 N 1
   ATOM 6181 CA A ASP A 217 ? -34.66177 -1.85716 13.30660 0.607 18.49902 C ? A ? 220 CA 1
   ATOM 6182 C A ASP A 217 ? -34.19573 -0.79171 12.30427 0.607 19.30651 C ? A ? 220 C 1
   ATOM 6183 O A ASP A 217 ? -34.99335 -0.31358 11.52229 0.607 21.62869 O ? A ? 220 O 1
   ATOM 6184 CB A ASP A 217 ? -35.15469 -3.10752 12.61449 0.607 20.54459 C ? A ? 220 CB 1
   ATOM 6185 CG A ASP A 217 ? -34.02716 -4.04700 12.17229 0.607 22.12653 C ? A ? 220 CG 1
   ATOM 6186 OD1 A ASP A 217 ? -32.84910 -3.75412 12.40307 0.607 23.54499 O ? A ? 220 OD1 1
   ATOM 6187 OD2 A ASP A 217 ? -34.38864 -5.06947 11.56427 0.607 24.65840 O ? A ? 220 OD2 1
   ATOM 6188 H A ASP A 217 ? -36.52585 -1.64401 13.95927 0.607 23.58458 H ? A ? 220 H 1
   ATOM 6189 HA A ASP A 217 ? -33.90793 -2.11025 13.86209 0.607 22.21219 H ? A ? 220 HA 1
   ATOM 6190 HB2 A ASP A 217 ? -35.72743 -3.59805 13.22461 0.607 24.66686 H ? A ? 220 HB2 1
   ATOM 6191 HB3 A ASP A 217 ? -35.65464 -2.85131 11.82372 0.607 24.66686 H ? A ? 220 HB3 1
   ATOM 6192 N B ASP A 217 ? -35.75381 -1.29479 14.11424 0.393 19.70337 N ? A ? 220 N 1
   ATOM 6193 CA B ASP A 217 ? -34.64575 -1.83323 13.32521 0.393 18.65931 C ? A ? 220 CA 1
   ATOM 6194 C B ASP A 217 ? -34.22277 -0.76177 12.31667 0.393 19.33509 C ? A ? 220 C 1
   ATOM 6195 O B ASP A 217 ? -35.05604 -0.20303 11.62359 0.393 21.50945 O ? A ? 220 O 1
   ATOM 6196 CB B ASP A 217 ? -35.06106 -3.11249 12.63811 0.393 20.56401 C ? A ? 220 CB 1
   ATOM 6197 CG B ASP A 217 ? -33.86750 -3.95005 12.19233 0.393 22.07895 C ? A ? 220 CG 1
   ATOM 6198 OD1 B ASP A 217 ? -32.71770 -3.56952 12.49297 0.393 23.37252 O ? A ? 220 OD1 1
   ATOM 6199 OD2 B ASP A 217 ? -34.10105 -4.97060 11.53785 0.393 24.54163 O ? A ? 220 OD2 1
   ATOM 6200 H B ASP A 217 ? -36.51167 -1.67993 13.98419 0.393 23.65740 H ? A ? 220 H 1
   ATOM 6201 HA B ASP A 217 ? -33.88806 -2.05746 13.88782 0.393 22.40453 H ? A ? 220 HA 1
   ATOM 6202 HB2 B ASP A 217 ? -35.58977 -3.64516 13.25262 0.393 24.69017 H ? A ? 220 HB2 1
   ATOM 6203 HB3 B ASP A 217 ? -35.58588 -2.89421 11.85210 0.393 24.69017 H ? A ? 220 HB3 1
   ATOM 6204 N A HIS A 218 ? -32.91185 -0.44572 12.31847 0.607 18.83510 N ? A ? 221 N 1
   ATOM 6205 CA A HIS A 218 ? -32.43424 0.73346 11.62140 0.607 19.21731 C ? A ? 221 CA 1
   ATOM 6206 C A HIS A 218 ? -30.95098 0.60713 11.29324 0.607 19.43066 C ? A ? 221 C 1
   ATOM 6207 O A HIS A 218 ? -30.22076 -0.20331 11.87779 0.607 18.37953 O ? A ? 221 O 1
   ATOM 6208 CB A HIS A 218 ? -32.65718 1.99232 12.43779 0.607 18.80804 C ? A ? 221 CB 1
   ATOM 6209 CG A HIS A 218 ? -31.74776 2.10971 13.61677 0.607 19.28821 C ? A ? 221 CG 1
   ATOM 6210 ND1 A HIS A 218 ? -31.90271 1.33556 14.75941 0.607 19.43766 N ? A ? 221 ND1 1
   ATOM 6211 CD2 A HIS A 218 ? -30.64971 2.85960 13.80791 0.607 19.80884 C ? A ? 221 CD2 1
   ATOM 6212 CE1 A HIS A 218 ? -30.91187 1.61934 15.59515 0.607 20.62672 C ? A ? 221 CE1 1
   ATOM 6213 NE2 A HIS A 218 ? -30.14729 2.54147 15.04383 0.607 23.24736 N ? A ? 221 NE2 1
   ATOM 6214 H A HIS A 218 ? -32.29592 -0.88356 12.72901 0.607 22.61548 H ? A ? 221 H 1
   ATOM 6215 HA A HIS A 218 ? -32.92058 0.79028 10.78405 0.607 23.07413 H ? A ? 221 HA 1
   ATOM 6216 HB2 A HIS A 218 ? -32.50719 2.76394 11.86945 0.607 22.58300 H ? A ? 221 HB2 1
   ATOM 6217 HB3 A HIS A 218 ? -33.57000 1.99437 12.76589 0.607 22.58300 H ? A ? 221 HB3 1
   ATOM 6218 HD1 A HIS A 218 ? -32.53363 0.76861 14.90121 0.607 23.33855 H ? A ? 221 HD1 1
   ATOM 6219 HD2 A HIS A 218 ? -30.29562 3.47986 13.21225 0.607 23.78397 H ? A ? 221 HD2 1
   ATOM 6220 HE1 A HIS A 218 ? -30.77885 1.23246 16.43033 0.607 24.76542 H ? A ? 221 HE1 1
   ATOM 6221 N B HIS A 218 ? -32.93277 -0.47050 12.24607 0.393 18.80243 N ? A ? 221 N 1
   ATOM 6222 CA B HIS A 218 ? -32.46494 0.72125 11.56090 0.393 19.28872 C ? A ? 221 CA 1
   ATOM 6223 C B HIS A 218 ? -30.99737 0.55104 11.20076 0.393 19.37822 C ? A ? 221 C 1
   ATOM 6224 O B HIS A 218 ? -30.36036 -0.43817 11.57680 0.393 18.23912 O ? A ? 221 O 1
   ATOM 6225 CB B HIS A 218 ? -32.64889 1.95398 12.42722 0.393 18.81934 C ? A ? 221 CB 1
   ATOM 6226 CG B HIS A 218 ? -31.65977 2.05478 13.54401 0.393 19.31766 C ? A ? 221 CG 1
   ATOM 6227 ND1 B HIS A 218 ? -31.77732 1.32817 14.71499 0.393 19.57457 N ? A ? 221 ND1 1
   ATOM 6228 CD2 B HIS A 218 ? -30.50971 2.74940 13.64157 0.393 20.02900 C ? A ? 221 CD2 1
   ATOM 6229 CE1 B HIS A 218 ? -30.73701 1.59488 15.48887 0.393 20.59422 C ? A ? 221 CE1 1
   ATOM 6230 NE2 B HIS A 218 ? -29.95832 2.45444 14.86030 0.393 23.02666 N ? A ? 221 NE2 1
   ATOM 6231 H B HIS A 218 ? -32.30667 -0.95013 12.58892 0.393 22.57627 H ? A ? 221 H 1
   ATOM 6232 HA B HIS A 218 ? -32.97657 0.81536 10.74219 0.393 23.15982 H ? A ? 221 HA 1
   ATOM 6233 HB2 B HIS A 218 ? -32.55088 2.74336 11.87208 0.393 22.59656 H ? A ? 221 HB2 1
   ATOM 6234 HB3 B HIS A 218 ? -33.53634 1.93143 12.81816 0.393 22.59656 H ? A ? 221 HB3 1
   ATOM 6235 HD1 B HIS A 218 ? -32.42064 0.79126 14.90854 0.393 23.50285 H ? A ? 221 HD1 1
   ATOM 6236 HD2 B HIS A 218 ? -30.15581 3.32274 13.00053 0.393 24.04816 H ? A ? 221 HD2 1
   ATOM 6237 HE1 B HIS A 218 ? -30.58140 1.23684 16.33297 0.393 24.72642 H ? A ? 221 HE1 1
   ATOM 6238 N A MET A 219 ? -30.51969 1.45491 10.37061 0.607 17.94813 N ? A ? 222 N 1
   ATOM 6239 CA A MET A 219 ? -29.10746 1.60191 10.01247 0.607 17.11338 C ? A ? 222 CA 1
   ATOM 6240 C A MET A 219 ? -28.81361 3.08118 9.89252 0.607 18.60623 C ? A ? 222 C 1
   ATOM 6241 O A MET A 219 ? -29.59868 3.85123 9.30530 0.607 18.60701 O ? A ? 222 O 1
   ATOM 6242 CB A MET A 219 ? -28.75407 0.89644 8.66824 0.607 17.73831 C ? A ? 222 CB 1
   ATOM 6243 CG A MET A 219 ? -27.49256 1.40721 8.03337 0.607 18.81690 C ? A ? 222 CG 1
   ATOM 6244 SD A MET A 219 ? -26.89112 0.39343 6.64906 0.607 21.56910 S ? A ? 222 SD 1
   ATOM 6245 CE A MET A 219 ? -28.08185 0.72096 5.35325 0.607 18.73257 C ? A ? 222 CE 1
   ATOM 6246 H A MET A 219 ? -31.03784 1.97403 9.92156 0.607 21.55111 H ? A ? 222 H 1
   ATOM 6247 HA A MET A 219 ? -28.55847 1.19493 10.70085 0.607 20.54941 H ? A ? 222 HA 1
   ATOM 6248 HB2 A MET A 219 ? -28.63946 -0.05235 8.83428 0.607 21.29932 H ? A ? 222 HB2 1
   ATOM 6249 HB3 A MET A 219 ? -29.48024 1.03813 8.04094 0.607 21.29932 H ? A ? 222 HB3 1
   ATOM 6250 HG2 A MET A 219 ? -27.65580 2.30102 7.69372 0.607 22.59364 H ? A ? 222 HG2 1
   ATOM 6251 HG3 A MET A 219 ? -26.79389 1.43031 8.70585 0.607 22.59364 H ? A ? 222 HG3 1
   ATOM 6252 HE1 A MET A 219 ? -27.84315 0.20507 4.56725 0.607 22.49244 H ? A ? 222 HE1 1
   ATOM 6253 HE2 A MET A 219 ? -28.96427 0.46313 5.66269 0.607 22.49244 H ? A ? 222 HE2 1
   ATOM 6254 HE3 A MET A 219 ? -28.06835 1.66801 5.14397 0.607 22.49244 H ? A ? 222 HE3 1
   ATOM 6255 N B MET A 219 ? -30.46552 1.55998 10.50762 0.393 18.11811 N ? A ? 222 N 1
   ATOM 6256 CA B MET A 219 ? -29.06093 1.61910 10.10474 0.393 17.09157 C ? A ? 222 CA 1
   ATOM 6257 C B MET A 219 ? -28.70626 3.07397 9.85697 0.393 18.58508 C ? A ? 222 C 1
   ATOM 6258 O B MET A 219 ? -29.38652 3.76369 9.08329 0.393 18.39899 O ? A ? 222 O 1
   ATOM 6259 CB B MET A 219 ? -28.80430 0.78738 8.82627 0.393 17.71086 C ? A ? 222 CB 1
   ATOM 6260 CG B MET A 219 ? -27.41308 0.92621 8.26658 0.393 18.54073 C ? A ? 222 CG 1
   ATOM 6261 SD B MET A 219 ? -27.16327 -0.03279 6.72722 0.393 16.84429 S ? A ? 222 SD 1
   ATOM 6262 CE B MET A 219 ? -28.23795 0.83248 5.59891 0.393 19.07852 C ? A ? 222 CE 1
   ATOM 6263 H B MET A 219 ? -30.91415 2.24682 10.24960 0.393 21.75509 H ? A ? 222 H 1
   ATOM 6264 HA B MET A 219 ? -28.50713 1.25593 10.81348 0.393 20.52324 H ? A ? 222 HA 1
   ATOM 6265 HB2 B MET A 219 ? -28.94599 -0.14976 9.03267 0.393 21.26639 H ? A ? 222 HB2 1
   ATOM 6266 HB3 B MET A 219 ? -29.42718 1.07381 8.14007 0.393 21.26639 H ? A ? 222 HB3 1
   ATOM 6267 HG2 B MET A 219 ? -27.24519 1.86057 8.06740 0.393 22.26223 H ? A ? 222 HG2 1
   ATOM 6268 HG3 B MET A 219 ? -26.77539 0.60743 8.92433 0.393 22.26223 H ? A ? 222 HG3 1
   ATOM 6269 HE1 B MET A 219 ? -28.12239 0.46543 4.70851 0.393 22.90758 H ? A ? 222 HE1 1
   ATOM 6270 HE2 B MET A 219 ? -29.15694 0.71767 5.88732 0.393 22.90758 H ? A ? 222 HE2 1
   ATOM 6271 HE3 B MET A 219 ? -28.00576 1.77428 5.60115 0.393 22.90758 H ? A ? 222 HE3 1
   ATOM 6272 N A VAL A 220 ? -27.68955 3.48908 10.45976 0.607 17.89617 N ? A ? 223 N 1
   ATOM 6273 CA A VAL A 220 ? -27.14714 4.81963 10.25125 0.607 16.35945 C ? A ? 223 CA 1
   ATOM 6274 C A VAL A 220 ? -25.96658 4.67679 9.30188 0.607 18.98800 C ? A ? 223 C 1
   ATOM 6275 O A VAL A 220 ? -25.07587 3.86943 9.53505 0.607 19.66965 O ? A ? 223 O 1
   ATOM 6276 CB A VAL A 220 ? -26.73576 5.48339 11.57587 0.607 18.79245 C ? A ? 223 CB 1
   ATOM 6277 CG1 A VAL A 220 ? -26.29685 6.90562 11.32810 0.607 20.59136 C ? A ? 223 CG1 1
   ATOM 6278 CG2 A VAL A 220 ? -27.92053 5.48113 12.55387 0.607 20.86899 C ? A ? 223 CG2 1
   ATOM 6279 H A VAL A 220 ? -27.21240 3.00017 10.98215 0.607 21.48876 H ? A ? 223 H 1
   ATOM 6280 HA A VAL A 220 ? -27.81339 5.39173 9.83930 0.607 19.64470 H ? A ? 223 HA 1
   ATOM 6281 HB A VAL A 220 ? -25.99913 4.98571 11.96394 0.607 22.56429 H ? A ? 223 HB 1
   ATOM 6282 HG11 A VAL A 220 ? -26.13605 7.33956 12.18059 0.607 24.72299 H ? A ? 223 HG11 1
   ATOM 6283 HG12 A VAL A 220 ? -25.48187 6.89752 10.80213 0.607 24.72299 H ? A ? 223 HG12 1
   ATOM 6284 HG13 A VAL A 220 ? -26.99704 7.37277 10.84602 0.607 24.72299 H ? A ? 223 HG13 1
   ATOM 6285 HG21 A VAL A 220 ? -27.67339 5.97632 13.35049 0.607 25.05615 H ? A ? 223 HG21 1
   ATOM 6286 HG22 A VAL A 220 ? -28.68344 5.90114 12.12671 0.607 25.05615 H ? A ? 223 HG22 1
   ATOM 6287 HG23 A VAL A 220 ? -28.13541 4.56454 12.78753 0.607 25.05615 H ? A ? 223 HG23 1
   ATOM 6288 N B VAL A 220 ? -27.66034 3.55234 10.51384 0.393 17.68291 N ? A ? 223 N 1
   ATOM 6289 CA B VAL A 220 ? -27.10215 4.86678 10.23195 0.393 16.18452 C ? A ? 223 CA 1
   ATOM 6290 C B VAL A 220 ? -25.92663 4.66525 9.28466 0.393 18.95977 C ? A ? 223 C 1
   ATOM 6291 O B VAL A 220 ? -25.07889 3.80590 9.51569 0.393 19.74993 O ? A ? 223 O 1
   ATOM 6292 CB B VAL A 220 ? -26.67531 5.59091 11.52065 0.393 18.85614 C ? A ? 223 CB 1
   ATOM 6293 CG1 B VAL A 220 ? -26.00202 6.91435 11.18422 0.393 20.54685 C ? A ? 223 CG1 1
   ATOM 6294 CG2 B VAL A 220 ? -27.88877 5.85112 12.42557 0.393 19.16363 C ? A ? 223 CG2 1
   ATOM 6295 H B VAL A 220 ? -27.24936 3.12701 11.13817 0.393 21.23285 H ? A ? 223 H 1
   ATOM 6296 HA B VAL A 220 ? -27.76593 5.42420 9.79655 0.393 19.43478 H ? A ? 223 HA 1
   ATOM 6297 HB B VAL A 220 ? -26.04722 5.02523 11.99647 0.393 22.64073 H ? A ? 223 HB 1
   ATOM 6298 HG11 B VAL A 220 ? -25.94659 7.45388 11.98842 0.393 24.66958 H ? A ? 223 HG11 1
   ATOM 6299 HG12 B VAL A 220 ? -25.11160 6.73775 10.84236 0.393 24.66958 H ? A ? 223 HG12 1
   ATOM 6300 HG13 B VAL A 220 ? -26.52889 7.37495 10.51254 0.393 24.66958 H ? A ? 223 HG13 1
   ATOM 6301 HG21 B VAL A 220 ? -27.59246 6.31066 13.22677 0.393 23.00971 H ? A ? 223 HG21 1
   ATOM 6302 HG22 B VAL A 220 ? -28.52809 6.40097 11.94617 0.393 23.00971 H ? A ? 223 HG22 1
   ATOM 6303 HG23 B VAL A 220 ? -28.29424 5.00223 12.66196 0.393 23.00971 H ? A ? 223 HG23 1
   ATOM 6304 N A LEU A 221 ? -25.92922 5.49023 8.27490 0.607 17.83582 N ? A ? 224 N 1
   ATOM 6305 CA A LEU A 221 ? -24.93388 5.35933 7.21038 0.607 16.88352 C ? A ? 224 CA 1
   ATOM 6306 C A LEU A 221 ? -24.22647 6.68408 6.99126 0.607 18.98799 C ? A ? 224 C 1
   ATOM 6307 O A LEU A 221 ? -24.85759 7.72972 6.88325 0.607 19.55456 O ? A ? 224 O 1
   ATOM 6308 CB A LEU A 221 ? -25.63075 4.91845 5.90404 0.607 18.77715 C ? A ? 224 CB 1
   ATOM 6309 CG A LEU A 221 ? -24.73013 4.84789 4.67181 0.607 18.83886 C ? A ? 224 CG 1
   ATOM 6310 CD1 A LEU A 221 ? -23.80820 3.61863 4.78826 0.607 22.26593 C ? A ? 224 CD1 1
   ATOM 6311 CD2 A LEU A 221 ? -25.56484 4.67818 3.41331 0.607 20.22946 C ? A ? 224 CD2 1
   ATOM 6312 H A LEU A 221 ? -26.47652 6.14343 8.15919 0.607 21.41634 H ? A ? 224 H 1
   ATOM 6313 HA A LEU A 221 ? -24.26146 4.70899 7.46690 0.607 20.27358 H ? A ? 224 HA 1
   ATOM 6314 HB2 A LEU A 221 ? -26.00369 4.03360 6.04133 0.607 22.54594 H ? A ? 224 HB2 1
   ATOM 6315 HB3 A LEU A 221 ? -26.33995 5.55073 5.70869 0.607 22.54594 H ? A ? 224 HB3 1
   ATOM 6316 HG A LEU A 221 ? -24.21206 5.66584 4.61292 0.607 22.61999 H ? A ? 224 HG 1
   ATOM 6317 HD11 A LEU A 221 ? -23.26676 3.55284 3.98612 0.607 26.73248 H ? A ? 224 HD11 1
   ATOM 6318 HD12 A LEU A 221 ? -23.23706 3.72468 5.56508 0.607 26.73248 H ? A ? 224 HD12 1
   ATOM 6319 HD13 A LEU A 221 ? -24.35396 2.82261 4.88516 0.607 26.73248 H ? A ? 224 HD13 1
   ATOM 6320 HD21 A LEU A 221 ? -24.97315 4.62780 2.64633 0.607 24.28871 H ? A ? 224 HD21 1
   ATOM 6321 HD22 A LEU A 221 ? -26.08283 3.86126 3.48570 0.607 24.28871 H ? A ? 224 HD22 1
   ATOM 6322 HD23 A LEU A 221 ? -26.15892 5.43967 3.32332 0.607 24.28871 H ? A ? 224 HD23 1
   ATOM 6323 N B LEU A 221 ? -25.86336 5.46336 8.23387 0.393 17.96877 N ? A ? 224 N 1
   ATOM 6324 CA B LEU A 221 ? -24.89110 5.26930 7.15815 0.393 16.88979 C ? A ? 224 CA 1
   ATOM 6325 C B LEU A 221 ? -24.23098 6.59574 6.81799 0.393 18.91164 C ? A ? 224 C 1
   ATOM 6326 O B LEU A 221 ? -24.90837 7.56045 6.45760 0.393 18.83413 O ? A ? 224 O 1
   ATOM 6327 CB B LEU A 221 ? -25.58301 4.68074 5.91710 0.393 18.78460 C ? A ? 224 CB 1
   ATOM 6328 CG B LEU A 221 ? -24.74565 4.62137 4.64282 0.393 19.08130 C ? A ? 224 CG 1
   ATOM 6329 CD1 B LEU A 221 ? -23.49403 3.77679 4.84268 0.393 22.29051 C ? A ? 224 CD1 1
   ATOM 6330 CD2 B LEU A 221 ? -25.53691 4.02679 3.48195 0.393 17.65088 C ? A ? 224 CD2 1
   ATOM 6331 H B LEU A 221 ? -26.38091 6.13956 8.11343 0.393 21.57588 H ? A ? 224 H 1
   ATOM 6332 HA B LEU A 221 ? -24.19427 4.66494 7.45830 0.393 20.28111 H ? A ? 224 HA 1
   ATOM 6333 HB2 B LEU A 221 ? -25.85306 3.77252 6.12472 0.393 22.55488 H ? A ? 224 HB2 1
   ATOM 6334 HB3 B LEU A 221 ? -26.36355 5.22248 5.72171 0.393 22.55488 H ? A ? 224 HB3 1
   ATOM 6335 HG B LEU A 221 ? -24.49262 5.53269 4.42748 0.393 22.91092 H ? A ? 224 HG 1
   ATOM 6336 HD11 B LEU A 221 ? -22.95575 3.81423 4.03660 0.393 26.76196 H ? A ? 224 HD11 1
   ATOM 6337 HD12 B LEU A 221 ? -22.99106 4.13021 5.59302 0.393 26.76196 H ? A ? 224 HD12 1
   ATOM 6338 HD13 B LEU A 221 ? -23.75675 2.86056 5.02272 0.393 26.76196 H ? A ? 224 HD13 1
   ATOM 6339 HD21 B LEU A 221 ? -24.92577 3.81401 2.75937 0.393 21.19441 H ? A ? 224 HD21 1
   ATOM 6340 HD22 B LEU A 221 ? -25.98451 3.22122 3.78464 0.393 21.19441 H ? A ? 224 HD22 1
   ATOM 6341 HD23 B LEU A 221 ? -26.19186 4.67588 3.18092 0.393 21.19441 H ? A ? 224 HD23 1
   ATOM 6342 N . LEU A 222 ? -22.90826 6.63673 6.92478 1.000 17.37371 N ? A ? 225 N 1
   ATOM 6343 CA . LEU A 222 ? -22.07750 7.73485 6.44935 1.000 19.78665 C ? A ? 225 CA 1
   ATOM 6344 C . LEU A 222 ? -21.32117 7.20452 5.23863 1.000 18.96705 C ? A ? 225 C 1
   ATOM 6345 O . LEU A 222 ? -20.65668 6.15521 5.31716 1.000 22.87086 O ? A ? 225 O 1
   ATOM 6346 HA . LEU A 222 ? -22.61999 8.50373 6.21390 1.000 23.75733 H ? A ? 225 HA 1
   ATOM 6347 CB A LEU A 222 ? -21.08919 8.17483 7.50324 0.696 19.93108 C ? A ? 225 CB 1
   ATOM 6348 CG A LEU A 222 ? -19.92914 9.09119 7.06171 0.696 21.92985 C ? A ? 225 CG 1
   ATOM 6349 CD1 A LEU A 222 ? -20.39960 10.46955 6.80952 0.696 22.67263 C ? A ? 225 CD1 1
   ATOM 6350 CD2 A LEU A 222 ? -18.82129 9.03218 8.16841 0.696 24.90980 C ? A ? 225 CD2 1
   ATOM 6351 H A LEU A 222 ? -22.44837 5.94900 7.15957 0.607 20.86181 H ? A ? 225 H 1
   ATOM 6352 HB2 A LEU A 222 ? -21.58093 8.65592 8.18708 0.696 23.93065 H ? A ? 225 HB2 1
   ATOM 6353 HB3 A LEU A 222 ? -20.68714 7.37771 7.88253 0.696 23.93065 H ? A ? 225 HB3 1
   ATOM 6354 HG A LEU A 222 ? -19.55092 8.79048 6.22062 0.696 26.32918 H ? A ? 225 HG 1
   ATOM 6355 HD11 A LEU A 222 ? -19.64056 11.02308 6.56794 0.696 27.22051 H ? A ? 225 HD11 1
   ATOM 6356 HD12 A LEU A 222 ? -21.04320 10.45577 6.08392 0.696 27.22051 H ? A ? 225 HD12 1
   ATOM 6357 HD13 A LEU A 222 ? -20.81659 10.81326 7.61505 0.696 27.22051 H ? A ? 225 HD13 1
   ATOM 6358 HD21 A LEU A 222 ? -18.14042 9.69375 7.96928 0.696 29.90511 H ? A ? 225 HD21 1
   ATOM 6359 HD22 A LEU A 222 ? -19.22496 9.22191 9.02978 0.696 29.90511 H ? A ? 225 HD22 1
   ATOM 6360 HD23 A LEU A 222 ? -18.42869 8.14521 8.17527 0.696 29.90511 H ? A ? 225 HD23 1
   ATOM 6361 CB C LEU A 222 ? -21.11332 8.20048 7.52294 0.304 19.97294 C ? A ? 225 CB 1
   ATOM 6362 CG C LEU A 222 ? -20.24100 9.41247 7.17356 0.304 20.58129 C ? A ? 225 CG 1
   ATOM 6363 CD1 C LEU A 222 ? -21.05698 10.58373 6.71052 0.304 22.59207 C ? A ? 225 CD1 1
   ATOM 6364 CD2 C LEU A 222 ? -19.39309 9.81209 8.38659 0.304 22.27232 C ? A ? 225 CD2 1
   ATOM 6365 HB2 C LEU A 222 ? -21.62953 8.43697 8.30939 0.304 23.98088 H ? A ? 225 HB2 1
   ATOM 6366 HB3 C LEU A 222 ? -20.51359 7.46624 7.72819 0.304 23.98088 H ? A ? 225 HB3 1
   ATOM 6367 HG C LEU A 222 ? -19.65872 9.16232 6.43920 0.304 24.71090 H ? A ? 225 HG 1
   ATOM 6368 HD11 C LEU A 222 ? -20.51477 11.38640 6.76189 0.304 27.12384 H ? A ? 225 HD11 1
   ATOM 6369 HD12 C LEU A 222 ? -21.33645 10.43142 5.79423 0.304 27.12384 H ? A ? 225 HD12 1
   ATOM 6370 HD13 C LEU A 222 ? -21.83485 10.67280 7.28313 0.304 27.12384 H ? A ? 225 HD13 1
   ATOM 6371 HD21 C LEU A 222 ? -18.82429 10.55881 8.14210 0.304 26.74015 H ? A ? 225 HD21 1
   ATOM 6372 HD22 C LEU A 222 ? -19.98239 10.06910 9.11294 0.304 26.74015 H ? A ? 225 HD22 1
   ATOM 6373 HD23 C LEU A 222 ? -18.84859 9.05532 8.65440 0.304 26.74015 H ? A ? 225 HD23 1
   ATOM 6374 H B LEU A 222 ? -22.44669 6.00812 7.28729 0.393 20.86181 H ? A ? 225 H 1
   ATOM 6375 N . GLU A 223 ? -21.45368 7.88649 4.11597 1.000 18.53787 N ? A ? 226 N 1
   ATOM 6376 CA . GLU A 223 ? -20.83864 7.46906 2.86741 1.000 17.48964 C ? A ? 226 CA 1
   ATOM 6377 C . GLU A 223 ? -20.03329 8.61305 2.30416 1.000 19.65802 C ? A ? 226 C 1
   ATOM 6378 O . GLU A 223 ? -20.50842 9.74583 2.30608 1.000 21.01231 O ? A ? 226 O 1
   ATOM 6379 H . GLU A 223 ? -21.90700 8.61422 4.04881 1.000 22.25880 H ? A ? 226 H 1
   ATOM 6380 HA . GLU A 223 ? -20.24029 6.72090 3.01956 1.000 21.00092 H ? A ? 226 HA 1
   ATOM 6381 CB A GLU A 223 ? -21.92075 7.02064 1.88515 0.266 22.24081 C ? A ? 226 CB 1
   ATOM 6382 CG A GLU A 223 ? -21.44322 6.60382 0.53585 0.266 19.28541 C ? A ? 226 CG 1
   ATOM 6383 CD A GLU A 223 ? -22.54509 5.93679 -0.28948 0.266 18.96505 C ? A ? 226 CD 1
   ATOM 6384 OE1 A GLU A 223 ? -23.52329 5.43091 0.30030 0.266 19.39040 O ? A ? 226 OE1 1
   ATOM 6385 OE2 A GLU A 223 ? -22.47182 5.95080 -1.52648 0.266 20.56738 O ? A ? 226 OE2 1
   ATOM 6386 HB2 A GLU A 223 ? -22.38610 6.26240 2.27170 0.266 26.70233 H ? A ? 226 HB2 1
   ATOM 6387 HB3 A GLU A 223 ? -22.53775 7.75790 1.75605 0.266 26.70233 H ? A ? 226 HB3 1
   ATOM 6388 HG2 A GLU A 223 ? -21.13528 7.38610 0.05201 0.266 23.15585 H ? A ? 226 HG2 1
   ATOM 6389 HG3 A GLU A 223 ? -20.71652 5.96946 0.63784 0.266 23.15585 H ? A ? 226 HG3 1
   ATOM 6390 CB B GLU A 223 ? -21.86023 7.06429 1.81296 0.331 22.17871 C ? A ? 226 CB 1
   ATOM 6391 CG B GLU A 223 ? -22.31016 5.63216 1.87490 0.331 18.39818 C ? A ? 226 CG 1
   ATOM 6392 CD B GLU A 223 ? -23.21929 5.29733 0.69396 0.331 19.96876 C ? A ? 226 CD 1
   ATOM 6393 OE1 B GLU A 223 ? -23.35347 6.15752 -0.19574 0.331 20.15712 O ? A ? 226 OE1 1
   ATOM 6394 OE2 B GLU A 223 ? -23.82450 4.20855 0.66875 0.331 19.06592 O ? A ? 226 OE2 1
   ATOM 6395 HB2 B GLU A 223 ? -22.64765 7.62053 1.92006 0.331 26.62781 H ? A ? 226 HB2 1
   ATOM 6396 HB3 B GLU A 223 ? -21.46933 7.20781 0.93689 0.331 26.62781 H ? A ? 226 HB3 1
   ATOM 6397 HG2 B GLU A 223 ? -21.53625 5.04823 1.84324 0.331 22.09117 H ? A ? 226 HG2 1
   ATOM 6398 HG3 B GLU A 223 ? -22.80450 5.48357 2.69615 0.331 22.09117 H ? A ? 226 HG3 1
   ATOM 6399 CB C GLU A 223 ? -21.92111 7.05499 1.88210 0.403 22.25393 C ? A ? 226 CB 1
   ATOM 6400 CG C GLU A 223 ? -21.51347 6.07838 0.85035 0.403 19.79194 C ? A ? 226 CG 1
   ATOM 6401 CD C GLU A 223 ? -22.66221 5.68862 -0.07541 0.403 18.64039 C ? A ? 226 CD 1
   ATOM 6402 OE1 C GLU A 223 ? -23.02051 6.50564 -0.96587 0.403 19.50687 O ? A ? 226 OE1 1
   ATOM 6403 OE2 C GLU A 223 ? -23.24907 4.59005 0.12189 0.403 19.76875 O ? A ? 226 OE2 1
   ATOM 6404 HB2 C GLU A 223 ? -22.65076 6.65687 2.38212 0.403 26.71808 H ? A ? 226 HB2 1
   ATOM 6405 HB3 C GLU A 223 ? -22.23059 7.84936 1.41938 0.403 26.71808 H ? A ? 226 HB3 1
   ATOM 6406 HG2 C GLU A 223 ? -20.80887 6.46620 0.30810 0.403 23.76368 H ? A ? 226 HG2 1
   ATOM 6407 HG3 C GLU A 223 ? -21.19204 5.27340 1.28576 0.403 23.76368 H ? A ? 226 HG3 1
   ATOM 6408 N A PHE A 224 ? -18.83886 8.31213 1.78500 0.194 19.01235 N ? A ? 227 N 1
   ATOM 6409 CA A PHE A 224 ? -18.03630 9.25322 1.01293 0.194 18.71253 C ? A ? 227 CA 1
   ATOM 6410 C A PHE A 224 ? -17.79172 8.65366 -0.36465 0.194 19.37609 C ? A ? 227 C 1
   ATOM 6411 O A PHE A 224 ? -17.36461 7.50040 -0.46210 0.194 22.12398 O ? A ? 227 O 1
   ATOM 6412 CB A PHE A 224 ? -16.67185 9.54171 1.66359 0.194 18.64829 C ? A ? 227 CB 1
   ATOM 6413 CG A PHE A 224 ? -16.74935 9.96472 3.09560 0.194 21.59803 C ? A ? 227 CG 1
   ATOM 6414 CD1 A PHE A 224 ? -16.93339 11.28728 3.43302 0.194 21.96336 C ? A ? 227 CD1 1
   ATOM 6415 CD2 A PHE A 224 ? -16.62663 9.03870 4.10526 0.194 23.53115 C ? A ? 227 CD2 1
   ATOM 6416 CE1 A PHE A 224 ? -16.99541 11.68358 4.75409 0.194 23.33315 C ? A ? 227 CE1 1
   ATOM 6417 CE2 A PHE A 224 ? -16.68709 9.43345 5.43679 0.194 25.11189 C ? A ? 227 CE2 1
   ATOM 6418 CZ A PHE A 224 ? -16.86884 10.74904 5.75957 0.194 24.18493 C ? A ? 227 CZ 1
   ATOM 6419 H A PHE A 224 ? -18.46436 7.54287 1.87208 0.194 22.82818 H ? A ? 227 H 1
   ATOM 6420 HA A PHE A 224 ? -18.52344 10.08929 0.94532 0.194 22.46839 H ? A ? 227 HA 1
   ATOM 6421 HB2 A PHE A 224 ? -16.13344 8.73582 1.62424 0.194 22.39131 H ? A ? 227 HB2 1
   ATOM 6422 HB3 A PHE A 224 ? -16.23795 10.25503 1.16982 0.194 22.39131 H ? A ? 227 HB3 1
   ATOM 6423 HD1 A PHE A 224 ? -17.01724 11.92369 2.76008 0.194 26.36938 H ? A ? 227 HD1 1
   ATOM 6424 HD2 A PHE A 224 ? -16.50220 8.14127 3.89542 0.194 28.25074 H ? A ? 227 HD2 1
   ATOM 6425 HE1 A PHE A 224 ? -17.12248 12.58028 4.96548 0.194 28.01314 H ? A ? 227 HE1 1
   ATOM 6426 HE2 A PHE A 224 ? -16.60342 8.79896 6.11156 0.194 30.14763 H ? A ? 227 HE2 1
   ATOM 6427 HZ A PHE A 224 ? -16.90685 11.01181 6.65087 0.194 29.03527 H ? A ? 227 HZ 1
   ATOM 6428 N B PHE A 224 ? -18.84512 8.31637 1.77248 0.806 18.39235 N ? A ? 227 N 1
   ATOM 6429 CA B PHE A 224 ? -18.07216 9.26780 0.99291 0.806 18.51501 C ? A ? 227 CA 1
   ATOM 6430 C B PHE A 224 ? -17.85219 8.65774 -0.37724 0.806 19.22123 C ? A ? 227 C 1
   ATOM 6431 O B PHE A 224 ? -17.52946 7.46979 -0.46277 0.806 22.18249 O ? A ? 227 O 1
   ATOM 6432 CB B PHE A 224 ? -16.68938 9.61718 1.60046 0.806 18.08926 C ? A ? 227 CB 1
   ATOM 6433 CG B PHE A 224 ? -16.76811 10.47833 2.82781 0.806 18.78350 C ? A ? 227 CG 1
   ATOM 6434 CD1 B PHE A 224 ? -16.82959 11.85829 2.72413 0.806 21.55022 C ? A ? 227 CD1 1
   ATOM 6435 CD2 B PHE A 224 ? -16.78922 9.89959 4.08376 0.806 22.35769 C ? A ? 227 CD2 1
   ATOM 6436 CE1 B PHE A 224 ? -16.90275 12.63577 3.87402 0.806 21.54674 C ? A ? 227 CE1 1
   ATOM 6437 CE2 B PHE A 224 ? -16.84138 10.67003 5.20689 0.806 23.94730 C ? A ? 227 CE2 1
   ATOM 6438 CZ B PHE A 224 ? -16.90800 12.03660 5.10182 0.806 24.54703 C ? A ? 227 CZ 1
   ATOM 6439 H B PHE A 224 ? -18.46267 7.55056 1.85536 0.806 22.08417 H ? A ? 227 H 1
   ATOM 6440 HA B PHE A 224 ? -18.57503 10.09600 0.94709 0.806 22.23137 H ? A ? 227 HA 1
   ATOM 6441 HB2 B PHE A 224 ? -16.23910 8.79358 1.84506 0.806 21.72047 H ? A ? 227 HB2 1
   ATOM 6442 HB3 B PHE A 224 ? -16.16870 10.09532 0.93624 0.806 21.72047 H ? A ? 227 HB3 1
   ATOM 6443 HD1 B PHE A 224 ? -16.82193 12.26362 1.88715 0.806 25.87363 H ? A ? 227 HD1 1
   ATOM 6444 HD2 B PHE A 224 ? -16.76754 8.97322 4.16295 0.806 26.84259 H ? A ? 227 HD2 1
   ATOM 6445 HE1 B PHE A 224 ? -16.94805 13.56230 3.80770 0.806 25.86945 H ? A ? 227 HE1 1
   ATOM 6446 HE2 B PHE A 224 ? -16.83181 10.26887 6.04587 0.806 28.75011 H ? A ? 227 HE2 1
   ATOM 6447 HZ B PHE A 224 ? -16.95698 12.55772 5.87054 0.806 29.46979 H ? A ? 227 HZ 1
   ATOM 6448 N A VAL A 225 ? -18.05150 9.42287 -1.42282 0.194 19.35767 N ? A ? 228 N 1
   ATOM 6449 CA A VAL A 225 ? -17.82271 8.97331 -2.79550 0.194 20.52002 C ? A ? 228 CA 1
   ATOM 6450 C A VAL A 225 ? -17.13865 10.09042 -3.57117 0.194 19.81474 C ? A ? 228 C 1
   ATOM 6451 O A VAL A 225 ? -17.59913 11.23294 -3.55359 0.194 20.11659 O ? A ? 228 O 1
   ATOM 6452 CB A VAL A 225 ? -19.13421 8.57049 -3.50163 0.194 21.95545 C ? A ? 228 CB 1
   ATOM 6453 CG1 A VAL A 225 ? -18.85257 8.15674 -4.93732 0.194 23.76571 C ? A ? 228 CG1 1
   ATOM 6454 CG2 A VAL A 225 ? -19.82423 7.47029 -2.72848 0.194 22.99721 C ? A ? 228 CG2 1
   ATOM 6455 H A VAL A 225 ? -18.36579 10.22160 -1.36937 0.194 23.24256 H ? A ? 228 H 1
   ATOM 6456 HA A VAL A 225 ? -17.23171 8.20442 -2.77495 0.194 24.63739 H ? A ? 228 HA 1
   ATOM 6457 HB A VAL A 225 ? -19.73655 9.33026 -3.53053 0.194 26.35989 H ? A ? 228 HB 1
   ATOM 6458 HG11 A VAL A 225 ? -19.63150 7.70128 -5.29330 0.194 28.53221 H ? A ? 228 HG11 1
   ATOM 6459 HG12 A VAL A 225 ? -18.66393 8.94965 -5.46325 0.194 28.53221 H ? A ? 228 HG12 1
   ATOM 6460 HG13 A VAL A 225 ? -18.08679 7.56149 -4.94999 0.194 28.53221 H ? A ? 228 HG13 1
   ATOM 6461 HG21 A VAL A 225 ? -20.59782 7.16907 -3.23019 0.194 27.61000 H ? A ? 228 HG21 1
   ATOM 6462 HG22 A VAL A 225 ? -19.20397 6.73500 -2.60388 0.194 27.61000 H ? A ? 228 HG22 1
   ATOM 6463 HG23 A VAL A 225 ? -20.10343 7.81716 -1.86672 0.194 27.61000 H ? A ? 228 HG23 1
   ATOM 6464 N B VAL A 225 ? -18.07626 9.42877 -1.44224 0.806 19.22687 N ? A ? 228 N 1
   ATOM 6465 CA B VAL A 225 ? -17.88181 8.97076 -2.82051 0.806 20.45026 C ? A ? 228 CA 1
   ATOM 6466 C B VAL A 225 ? -17.17107 10.05709 -3.61716 0.806 19.51734 C ? A ? 228 C 1
   ATOM 6467 O B VAL A 225 ? -17.63437 11.18354 -3.66503 0.806 20.06241 O ? A ? 228 O 1
   ATOM 6468 CB B VAL A 225 ? -19.22237 8.62511 -3.51482 0.806 21.96365 C ? A ? 228 CB 1
   ATOM 6469 CG1 B VAL A 225 ? -18.95292 8.05453 -4.87082 0.806 24.01023 C ? A ? 228 CG1 1
   ATOM 6470 CG2 B VAL A 225 ? -20.04617 7.74625 -2.59852 0.806 23.39861 C ? A ? 228 CG2 1
   ATOM 6471 H B VAL A 225 ? -18.34871 10.24288 -1.39131 0.806 23.08560 H ? A ? 228 H 1
   ATOM 6472 HA B VAL A 225 ? -17.31846 8.18143 -2.79830 0.806 24.55367 H ? A ? 228 HA 1
   ATOM 6473 HB B VAL A 225 ? -19.76457 9.41326 -3.67528 0.806 26.36973 H ? A ? 228 HB 1
   ATOM 6474 HG11 B VAL A 225 ? -19.76415 7.64245 -5.20694 0.806 28.82564 H ? A ? 228 HG11 1
   ATOM 6475 HG12 B VAL A 225 ? -18.67447 8.76927 -5.46455 0.806 28.82564 H ? A ? 228 HG12 1
   ATOM 6476 HG13 B VAL A 225 ? -18.24945 7.39046 -4.79992 0.806 28.82564 H ? A ? 228 HG13 1
   ATOM 6477 HG21 B VAL A 225 ? -20.85526 7.47808 -3.06151 0.806 28.09169 H ? A ? 228 HG21 1
   ATOM 6478 HG22 B VAL A 225 ? -19.52603 6.96279 -2.36070 0.806 28.09169 H ? A ? 228 HG22 1
   ATOM 6479 HG23 B VAL A 225 ? -20.27290 8.24772 -1.79975 0.806 28.09169 H ? A ? 228 HG23 1
   ATOM 6480 N A THR A 226 ? -16.03927 9.76287 -4.25346 0.194 19.84666 N ? A ? 229 N 1
   ATOM 6481 CA A THR A 226 ? -15.28683 10.73117 -5.03869 0.194 19.54504 C ? A ? 229 CA 1
   ATOM 6482 C A THR A 226 ? -14.84170 10.09928 -6.34394 0.194 20.22949 C ? A ? 229 C 1
   ATOM 6483 O A THR A 226 ? -14.29547 8.99492 -6.34257 0.194 22.69061 O ? A ? 229 O 1
   ATOM 6484 CB A THR A 226 ? -14.04715 11.22637 -4.28211 0.194 23.09910 C ? A ? 229 CB 1
   ATOM 6485 OG1 A THR A 226 ? -13.27123 10.09761 -3.85028 0.194 21.85353 O ? A ? 229 OG1 1
   ATOM 6486 CG2 A THR A 226 ? -14.45887 12.02229 -3.10469 0.194 24.89713 C ? A ? 229 CG2 1
   ATOM 6487 H A THR A 226 ? -15.70648 8.97016 -4.27491 0.194 23.82935 H ? A ? 229 H 1
   ATOM 6488 HA A THR A 226 ? -15.86683 11.48365 -5.23434 0.194 23.46741 H ? A ? 229 HA 1
   ATOM 6489 HB A THR A 226 ? -13.50559 11.78619 -4.86021 0.194 27.73228 H ? A ? 229 HB 1
   ATOM 6490 HG1 A THR A 226 ? -12.96415 9.68831 -4.51643 0.194 26.23759 H ? A ? 229 HG1 1
   ATOM 6491 HG21 A THR A 226 ? -13.84194 11.87309 -2.37118 0.194 29.88991 H ? A ? 229 HG21 1
   ATOM 6492 HG22 A THR A 226 ? -14.46129 12.96650 -3.32689 0.194 29.88991 H ? A ? 229 HG22 1
   ATOM 6493 HG23 A THR A 226 ? -15.35034 11.76267 -2.82400 0.194 29.88991 H ? A ? 229 HG23 1
   ATOM 6494 N B THR A 226 ? -16.03916 9.71936 -4.25190 0.806 19.79810 N ? A ? 229 N 1
   ATOM 6495 CA B THR A 226 ? -15.21960 10.64375 -5.01593 0.806 19.36969 C ? A ? 229 CA 1
   ATOM 6496 C B THR A 226 ? -14.87805 10.03780 -6.35894 0.806 20.14848 C ? A ? 229 C 1
   ATOM 6497 O B THR A 226 ? -14.53474 8.86800 -6.43662 0.806 23.21532 O ? A ? 229 O 1
   ATOM 6498 CB B THR A 226 ? -13.89711 10.92415 -4.27580 0.806 23.85820 C ? A ? 229 CB 1
   ATOM 6499 OG1 B THR A 226 ? -14.19773 11.21290 -2.93347 0.806 26.77361 O ? A ? 229 OG1 1
   ATOM 6500 CG2 B THR A 226 ? -13.14698 12.03199 -4.94066 0.806 25.78136 C ? A ? 229 CG2 1
   ATOM 6501 H B THR A 226 ? -15.71863 8.92133 -4.24870 0.806 23.77108 H ? A ? 229 H 1
   ATOM 6502 HA B THR A 226 ? -15.71822 11.46447 -5.15266 0.806 23.25698 H ? A ? 229 HA 1
   ATOM 6503 HB B THR A 226 ? -13.30745 10.15432 -4.29935 0.806 28.64320 H ? A ? 229 HB 1
   ATOM 6504 HG1 B THR A 226 ? -13.48819 11.31927 -2.49662 0.806 32.14169 H ? A ? 229 HG1 1
   ATOM 6505 HG21 B THR A 226 ? -12.34392 12.23786 -4.43706 0.806 30.95099 H ? A ? 229 HG21 1
   ATOM 6506 HG22 B THR A 226 ? -12.89590 11.76959 -5.84011 0.806 30.95099 H ? A ? 229 HG22 1
   ATOM 6507 HG23 B THR A 226 ? -13.70138 12.82654 -4.98773 0.806 30.95099 H ? A ? 229 HG23 1
   ATOM 6508 N A ALA A 227 ? -15.06375 10.80759 -7.44650 0.194 18.62411 N ? A ? 230 N 1
   ATOM 6509 CA A ALA A 227 ? -14.61778 10.35564 -8.75264 0.194 20.07691 C ? A ? 230 CA 1
   ATOM 6510 C A ALA A 227 ? -13.12055 10.58390 -8.91603 0.194 23.14436 C ? A ? 230 C 1
   ATOM 6511 O A ALA A 227 ? -12.54373 11.52084 -8.35204 0.194 23.21065 O ? A ? 230 O 1
   ATOM 6512 CB A ALA A 227 ? -15.36159 11.09820 -9.85637 0.194 20.68991 C ? A ? 230 CB 1
   ATOM 6513 H A ALA A 227 ? -15.47584 11.56226 -7.46205 0.194 22.36229 H ? A ? 230 H 1
   ATOM 6514 HA A ALA A 227 ? -14.79908 9.40686 -8.84131 0.194 24.10565 H ? A ? 230 HA 1
   ATOM 6515 HB1 A ALA A 227 ? -15.06142 10.76730 -10.71736 0.194 24.84126 H ? A ? 230 HB1 1
   ATOM 6516 HB2 A ALA A 227 ? -16.31368 10.94229 -9.75572 0.194 24.84126 H ? A ? 230 HB2 1
   ATOM 6517 HB3 A ALA A 227 ? -15.17205 12.04660 -9.78213 0.194 24.84126 H ? A ? 230 HB3 1
   ATOM 6518 N B ALA A 227 ? -14.99732 10.81376 -7.42174 0.806 18.42815 N ? A ? 230 N 1
   ATOM 6519 CA B ALA A 227 ? -14.61748 10.35410 -8.74166 0.806 19.88283 C ? A ? 230 CA 1
   ATOM 6520 C B ALA A 227 ? -13.12711 10.56749 -8.95783 0.806 23.16119 C ? A ? 230 C 1
   ATOM 6521 O B ALA A 227 ? -12.53040 11.52126 -8.43660 0.806 23.16974 O ? A ? 230 O 1
   ATOM 6522 CB B ALA A 227 ? -15.35098 11.13424 -9.80509 0.806 20.64691 C ? A ? 230 CB 1
   ATOM 6523 H B ALA A 227 ? -15.29882 11.61899 -7.40405 0.806 22.12714 H ? A ? 230 H 1
   ATOM 6524 HA B ALA A 227 ? -14.83555 9.41254 -8.82423 0.806 23.87275 H ? A ? 230 HA 1
   ATOM 6525 HB1 B ALA A 227 ? -15.09227 10.79887 -10.67773 0.806 24.78964 H ? A ? 230 HB1 1
   ATOM 6526 HB2 B ALA A 227 ? -16.30589 11.02162 -9.67723 0.806 24.78964 H ? A ? 230 HB2 1
   ATOM 6527 HB3 B ALA A 227 ? -15.11524 12.07199 -9.72792 0.806 24.78964 H ? A ? 230 HB3 1
   ATOM 6528 N A ALA A 228 ? -12.50093 9.72614 -9.71448 0.194 23.01722 N ? A ? 231 N 1
   ATOM 6529 CA A ALA A 228 ? -11.07264 9.81121 -9.99555 0.194 25.86550 C ? A ? 231 CA 1
   ATOM 6530 C A ALA A 228 ? -10.79784 9.05846 -11.29081 0.194 30.69781 C ? A ? 231 C 1
   ATOM 6531 O A ALA A 228 ? -11.70504 8.50606 -11.92171 0.194 26.70809 O ? A ? 231 O 1
   ATOM 6532 CB A ALA A 228 ? -10.24905 9.24601 -8.83848 0.194 28.81213 C ? A ? 231 CB 1
   ATOM 6533 H A ALA A 228 ? -12.89216 9.07272 -10.11396 0.194 27.63403 H ? A ? 231 H 1
   ATOM 6534 HA A ALA A 228 ? -10.82920 10.74178 -10.12075 0.194 31.05196 H ? A ? 231 HA 1
   ATOM 6535 HB1 A ALA A 228 ? -9.30669 9.31818 -9.05679 0.194 34.58791 H ? A ? 231 HB1 1
   ATOM 6536 HB2 A ALA A 228 ? -10.44240 9.75439 -8.03532 0.194 34.58791 H ? A ? 231 HB2 1
   ATOM 6537 HB3 A ALA A 228 ? -10.48759 8.31515 -8.70619 0.194 34.58791 H ? A ? 231 HB3 1
   ATOM 6538 N B ALA A 228 ? -12.55823 9.72663 -9.79478 0.806 22.77236 N ? A ? 231 N 1
   ATOM 6539 CA B ALA A 228 ? -11.12247 9.77338 -10.09037 0.806 25.73698 C ? A ? 231 CA 1
   ATOM 6540 C B ALA A 228 ? -10.85828 9.04646 -11.40399 0.806 31.01274 C ? A ? 231 C 1
   ATOM 6541 O B ALA A 228 ? -11.74324 8.43694 -12.01313 0.806 26.41736 O ? A ? 231 O 1
   ATOM 6542 CB B ALA A 228 ? -10.31628 9.13961 -8.96722 0.806 28.97571 C ? A ? 231 CB 1
   ATOM 6543 H B ALA A 228 ? -12.97945 9.10641 -10.21609 0.806 27.34019 H ? A ? 231 H 1
   ATOM 6544 HA B ALA A 228 ? -10.86510 10.70292 -10.19345 0.806 30.89773 H ? A ? 231 HA 1
   ATOM 6545 HB1 B ALA A 228 ? -9.37278 9.19532 -9.18538 0.806 34.78421 H ? A ? 231 HB1 1
   ATOM 6546 HB2 B ALA A 228 ? -10.49383 9.61792 -8.14224 0.806 34.78421 H ? A ? 231 HB2 1
   ATOM 6547 HB3 B ALA A 228 ? -10.58004 8.21078 -8.87439 0.806 34.78421 H ? A ? 231 HB3 1
   ATOM 6548 N A GLY A 229 ? -9.52613 9.04303 -11.68708 0.194 34.89378 N ? A ? 232 N 1
   ATOM 6549 CA A GLY A 229 ? -9.10821 8.27206 -12.84169 0.194 37.40805 C ? A ? 232 CA 1
   ATOM 6550 C A GLY A 229 ? -8.49456 9.11911 -13.93251 0.194 40.01732 C ? A ? 232 C 1
   ATOM 6551 O A GLY A 229 ? -7.44116 8.77098 -14.47544 0.194 43.70605 O ? A ? 232 O 1
   ATOM 6552 H A GLY A 229 ? -8.88977 9.47294 -11.30002 0.194 41.88590 H ? A ? 232 H 1
   ATOM 6553 HA2 A GLY A 229 ? -8.45147 7.61448 -12.56386 0.194 44.90302 H ? A ? 232 HA2 1
   ATOM 6554 HA3 A GLY A 229 ? -9.87784 7.81260 -13.21244 0.194 44.90302 H ? A ? 232 HA3 1
   ATOM 6555 N B GLY A 229 ? -9.59995 9.10784 -11.84577 0.806 35.05021 N ? A ? 232 N 1
   ATOM 6556 CA B GLY A 229 ? -9.11151 8.22729 -12.90144 0.806 37.40510 C ? A ? 232 CA 1
   ATOM 6557 C B GLY A 229 ? -8.87315 8.92981 -14.20515 0.806 39.50969 C ? A ? 232 C 1
   ATOM 6558 O B GLY A 229 ? -8.48424 8.27774 -15.17806 0.806 40.75773 O ? A ? 232 O 1
   ATOM 6559 H B GLY A 229 ? -9.00880 9.65574 -11.54586 0.806 42.07360 H ? A ? 232 H 1
   ATOM 6560 HA2 B GLY A 229 ? -8.27477 7.82734 -12.61715 0.806 44.89947 H ? A ? 232 HA2 1
   ATOM 6561 HA3 B GLY A 229 ? -9.76238 7.52412 -13.05252 0.806 44.89947 H ? A ? 232 HA3 1
   ATOM 6562 N . ILE A 230 ? -9.14429 10.23242 -14.26656 1.000 41.28973 N ? A ? 233 N 1
   ATOM 6563 CA . ILE A 230 ? -8.67766 11.10779 -15.33752 1.000 45.37274 C ? A ? 233 CA 1
   ATOM 6564 C . ILE A 230 ? -7.70358 12.09577 -14.70890 1.000 45.98952 C ? A ? 233 C 1
   ATOM 6565 O . ILE A 230 ? -8.00238 12.67643 -13.67223 1.000 40.69566 O ? A ? 233 O 1
   ATOM 6566 CB . ILE A 230 ? -9.84923 11.81516 -16.02071 1.000 44.83006 C ? A ? 233 CB 1
   ATOM 6567 CG1 . ILE A 230 ? -10.85517 10.78202 -16.53285 1.000 43.90741 C ? A ? 233 CG1 1
   ATOM 6568 CG2 . ILE A 230 ? -9.33375 12.69143 -17.17270 1.000 54.74156 C ? A ? 233 CG2 1
   ATOM 6569 CD1 . ILE A 230 ? -12.08595 11.38233 -17.10643 1.000 43.73017 C ? A ? 233 CD1 1
   ATOM 6570 HA . ILE A 230 ? -8.21159 10.59981 -16.01989 1.000 54.46065 H ? A ? 233 HA 1
   ATOM 6571 HB . ILE A 230 ? -10.29561 12.38547 -15.37543 1.000 53.80943 H ? A ? 233 HB 1
   ATOM 6572 HG12 . ILE A 230 ? -10.43263 10.25209 -17.22678 1.000 52.70224 H ? A ? 233 HG12 1
   ATOM 6573 HG13 . ILE A 230 ? -11.11997 10.21135 -15.79453 1.000 52.70224 H ? A ? 233 HG13 1
   ATOM 6574 HG21 . ILE A 230 ? -10.08483 13.14879 -17.58209 1.000 65.70323 H ? A ? 233 HG21 1
   ATOM 6575 HG22 . ILE A 230 ? -8.70451 13.33957 -16.81931 1.000 65.70323 H ? A ? 233 HG22 1
   ATOM 6576 HG23 . ILE A 230 ? -8.89404 12.12627 -17.82703 1.000 65.70323 H ? A ? 233 HG23 1
   ATOM 6577 HD11 . ILE A 230 ? -12.73878 10.68090 -17.25713 1.000 52.48956 H ? A ? 233 HD11 1
   ATOM 6578 HD12 . ILE A 230 ? -12.43970 12.03481 -16.48190 1.000 52.48956 H ? A ? 233 HD12 1
   ATOM 6579 HD13 . ILE A 230 ? -11.86478 11.81436 -17.94627 1.000 52.48956 H ? A ? 233 HD13 1
   ATOM 6580 H A ILE A 230 ? -9.86472 10.50400 -13.88338 0.194 49.56104 H ? A ? 233 H 1
   ATOM 6581 H B ILE A 230 ? -9.61426 10.64577 -13.67675 0.806 49.56104 H ? A ? 233 H 1
   ATOM 6582 N . THR A 231 ? -6.51911 12.23743 -15.29592 1.000 52.37505 N ? A ? 234 N 1
   ATOM 6583 CA . THR A 231 ? -5.50465 13.13032 -14.73967 1.000 56.41160 C ? A ? 234 CA 1
   ATOM 6584 C . THR A 231 ? -5.42705 14.43718 -15.52257 1.000 52.07712 C ? A ? 234 C 1
   ATOM 6585 O . THR A 231 ? -6.07104 14.58594 -16.57595 1.000 60.81099 O ? A ? 234 O 1
   ATOM 6586 CB . THR A 231 ? -4.12715 12.44940 -14.72962 1.000 69.40234 C ? A ? 234 CB 1
   ATOM 6587 OG1 . THR A 231 ? -3.94409 11.72029 -15.95542 1.000 63.58338 O ? A ? 234 OG1 1
   ATOM 6588 CG2 . THR A 231 ? -4.01188 11.49201 -13.54562 1.000 65.96229 C ? A ? 234 CG2 1
   ATOM 6589 H . THR A 231 ? -6.27858 11.82988 -16.01400 1.000 62.86342 H ? A ? 234 H 1
   ATOM 6590 HA . THR A 231 ? -5.73842 13.35777 -13.82615 1.000 67.70728 H ? A ? 234 HA 1
   ATOM 6591 HB . THR A 231 ? -3.43239 13.12117 -14.64632 1.000 83.29617 H ? A ? 234 HB 1
   ATOM 6592 HG1 . THR A 231 ? -3.20928 11.31356 -15.94078 1.000 76.31342 H ? A ? 234 HG1 1
   ATOM 6593 HG21 . THR A 231 ? -3.14393 11.05898 -13.55241 1.000 79.16810 H ? A ? 234 HG21 1
   ATOM 6594 HG22 . THR A 231 ? -4.11382 11.97979 -12.71340 1.000 79.16810 H ? A ? 234 HG22 1
   ATOM 6595 HG23 . THR A 231 ? -4.70275 10.81326 -13.59933 1.000 79.16810 H ? A ? 234 HG23 1
   HETATM 6596 CB1 A OHD A 68 ? -26.77783 5.23906 0.03922 0.669 17.70383 C ? B ? . CB1 1
   HETATM 6597 CB2 A OHD A 68 ? -23.15214 3.08038 -2.77048 0.669 18.47924 C ? B ? . CB2 1
   HETATM 6598 CG2 A OHD A 68 ? -22.22615 2.46576 -3.63899 0.669 18.50518 C ? B ? . CG2 1
   HETATM 6599 CD1 A OHD A 68 ? -21.12162 1.86512 -3.05015 0.669 22.58965 C ? B ? . CD1 1
   HETATM 6600 CD2 A OHD A 68 ? -22.39572 2.39603 -5.01694 0.669 18.83473 C ? B ? . CD2 1
   HETATM 6601 CE1 A OHD A 68 ? -20.18057 1.22187 -3.82864 0.669 21.81010 C ? B ? . CE1 1
   HETATM 6602 CE2 A OHD A 68 ? -21.44951 1.72746 -5.76796 0.669 20.56225 C ? B ? . CE2 1
   HETATM 6603 CZ A OHD A 68 ? -20.33179 1.16054 -5.19948 0.669 22.30668 C ? B ? . CZ 1
   HETATM 6604 OH A OHD A 68 ? -19.39065 0.51470 -5.90309 0.669 23.50988 O ? B ? . OH 1
   HETATM 6605 C1 A OHD A 68 ? -26.26425 4.35988 -2.23609 0.669 14.87523 C ? B ? . C1 1
   HETATM 6606 C2 A OHD A 68 ? -25.35317 3.59048 -4.09128 0.669 15.72745 C ? B ? . C2 1
   HETATM 6607 C3 A OHD A 68 ? -28.17608 5.69471 -4.58846 0.669 16.82805 C ? B ? . C3 1
   HETATM 6608 CA1 A OHD A 68 ? -27.36856 4.87544 -1.30549 0.669 15.01652 C ? B ? . CA1 1
   HETATM 6609 CA2 A OHD A 68 ? -24.43925 3.50399 -2.89407 0.669 15.14789 C ? B ? . CA2 1
   HETATM 6610 CA3 A OHD A 68 ? -27.72634 4.29753 -4.34695 0.669 14.85591 C ? B ? . CA3 1
   HETATM 6611 N1 A OHD A 68 ? -28.22808 3.69961 -1.16989 0.669 13.68884 N ? B ? . N1 1
   HETATM 6612 N2 A OHD A 68 ? -25.08311 4.04981 -1.78498 0.669 15.71711 N ? B ? . N2 1
   HETATM 6613 N3 A OHD A 68 ? -26.46881 4.12273 -3.52665 0.669 15.52294 N ? B ? . N3 1
   HETATM 6614 O2 A OHD A 68 ? -25.31577 3.29156 -5.29927 0.669 16.09351 O ? B ? . O2 1
   HETATM 6615 O3 A OHD A 68 ? -28.98288 5.81449 -5.58396 0.669 17.16678 O ? B ? . O3 1
   HETATM 6616 CL A OHD A 68 ? -21.72033 1.68648 -7.45837 0.669 20.49024 Cl ? B ? . CL 1
   HETATM 6617 H2 A OHD A 68 ? -28.80160 3.82601 -0.50116 0.669 16.43996 H ? B ? . H2 1
   HETATM 6618 H11 A OHD A 68 ? -22.80144 3.22867 -1.92200 0.669 22.18845 H ? B ? . H11 1
   HETATM 6619 H13 A OHD A 68 ? -21.01121 1.89384 -2.12718 0.669 27.12094 H ? B ? . H13 1
   HETATM 6620 H14 A OHD A 68 ? -23.13148 2.79148 -5.42581 0.669 22.61504 H ? B ? . H14 1
   HETATM 6621 H15 A OHD A 68 ? -19.43624 0.82387 -3.43816 0.669 26.18547 H ? B ? . H15 1
   HETATM 6622 H16 A OHD A 68 ? -19.60170 0.45971 -6.72463 0.669 28.22521 H ? B ? . H16 1
   HETATM 6623 H5 A OHD A 68 ? -27.46669 5.62037 0.60576 0.669 21.25796 H ? B ? . H5 1
   HETATM 6624 H6 A OHD A 68 ? -26.06680 5.88772 -0.08150 0.669 21.25796 H ? B ? . H6 1
   HETATM 6625 H7 A OHD A 68 ? -26.41795 4.44424 0.46308 0.669 21.25796 H ? B ? . H7 1
   HETATM 6626 CB1 B OHD A 68 ? -26.66628 4.55732 -0.10586 0.204 16.24009 C ? B ? . CB1 1
   HETATM 6627 CB2 B OHD A 68 ? -23.88896 2.82625 -4.19029 0.204 18.96670 C ? B ? . CB2 1
   HETATM 6628 CG2 B OHD A 68 ? -22.74762 2.28277 -3.48201 0.204 18.49243 C ? B ? . CG2 1
   HETATM 6629 CD1 B OHD A 68 ? -22.65142 2.39310 -2.10272 0.204 17.97545 C ? B ? . CD1 1
   HETATM 6630 CD2 B OHD A 68 ? -21.76721 1.59692 -4.16761 0.204 19.23306 C ? B ? . CD2 1
   HETATM 6631 CE1 B OHD A 68 ? -21.56463 1.87133 -1.41607 0.204 21.12599 C ? B ? . CE1 1
   HETATM 6632 CE2 B OHD A 68 ? -20.69564 1.07405 -3.48074 0.204 21.26955 C ? B ? . CE2 1
   HETATM 6633 CZ B OHD A 68 ? -20.56741 1.20154 -2.09813 0.204 20.14522 C ? B ? . CZ 1
   HETATM 6634 OH B OHD A 68 ? -19.53055 0.71129 -1.42428 0.204 26.17158 O ? B ? . OH 1
   HETATM 6635 C1 B OHD A 68 ? -26.64345 3.98341 -2.52490 0.204 15.52665 C ? B ? . C1 1
   HETATM 6636 C2 B OHD A 68 ? -26.05511 3.80193 -4.65774 0.204 16.41809 C ? B ? . C2 1
   HETATM 6637 C3 B OHD A 68 ? -28.23712 6.03426 -5.10660 0.204 18.03841 C ? B ? . C3 1
   HETATM 6638 CA1 B OHD A 68 ? -27.51425 4.27905 -1.32512 0.204 15.38049 C ? B ? . CA1 1
   HETATM 6639 CA2 B OHD A 68 ? -25.03032 3.31589 -3.73237 0.204 16.48985 C ? B ? . CA2 1
   HETATM 6640 CA3 B OHD A 68 ? -28.30013 4.73845 -4.28531 0.204 15.63035 C ? B ? . CA3 1
   HETATM 6641 N1 B OHD A 68 ? -28.33897 3.11717 -1.05588 0.204 13.67090 N ? B ? . N1 1
   HETATM 6642 N2 B OHD A 68 ? -25.47474 3.46624 -2.43149 0.204 17.50474 N ? B ? . N2 1
   HETATM 6643 N3 B OHD A 68 ? -27.05831 4.20219 -3.81089 0.204 16.57565 N ? B ? . N3 1
   HETATM 6644 O2 B OHD A 68 ? -26.06641 3.82974 -5.86518 0.204 16.16999 O ? B ? . O2 1
   HETATM 6645 O3 B OHD A 68 ? -29.29528 6.32623 -5.69055 0.204 16.57620 O ? B ? . O3 1
   HETATM 6646 CL B OHD A 68 ? -19.45640 0.23890 -4.36209 0.204 24.21149 Cl ? B ? . CL 1
   HETATM 6647 H2 B OHD A 68 ? -28.14515 2.79543 -0.24902 0.204 16.41844 H ? B ? . H2 1
   HETATM 6648 H11 B OHD A 68 ? -23.80358 2.83079 -5.11635 0.204 22.77340 H ? B ? . H11 1
   HETATM 6649 H13 B OHD A 68 ? -23.32434 2.82321 -1.62619 0.204 21.58389 H ? B ? . H13 1
   HETATM 6650 H14 B OHD A 68 ? -21.82894 1.48780 -5.08912 0.204 23.09303 H ? B ? . H14 1
   HETATM 6651 H15 B OHD A 68 ? -21.49677 1.96682 -0.49348 0.204 25.36455 H ? B ? . H15 1
   HETATM 6652 H16 B OHD A 68 ? -18.89588 0.49556 -1.94692 0.204 31.41925 H ? B ? . H16 1
   HETATM 6653 H5 B OHD A 68 ? -26.04855 5.28053 -0.29630 0.204 19.50146 H ? B ? . H5 1
   HETATM 6654 H6 B OHD A 68 ? -26.16479 3.76157 0.13120 0.204 19.50146 H ? B ? . H6 1
   HETATM 6655 H7 B OHD A 68 ? -27.23633 4.81006 0.63715 0.204 19.50146 H ? B ? . H7 1
   HETATM 6656 CB1 C OHD A 68 ? -26.94399 5.53362 0.28811 0.127 17.22025 C ? B ? . CB1 1
   HETATM 6657 CB2 C OHD A 68 ? -23.43106 3.43205 -2.95474 0.127 18.03692 C ? B ? . CB2 1
   HETATM 6658 CG2 C OHD A 68 ? -22.70310 3.07250 -4.15059 0.127 19.02832 C ? B ? . CG2 1
   HETATM 6659 CD1 C OHD A 68 ? -23.29246 2.14025 -5.02362 0.127 19.45836 C ? B ? . CD1 1
   HETATM 6660 CD2 C OHD A 68 ? -21.42805 3.55705 -4.46389 0.127 19.75321 C ? B ? . CD2 1
   HETATM 6661 CE1 C OHD A 68 ? -22.66209 1.73297 -6.17260 0.127 20.28533 C ? B ? . CE1 1
   HETATM 6662 CE2 C OHD A 68 ? -20.78766 3.14597 -5.61036 0.127 20.50195 C ? B ? . CE2 1
   HETATM 6663 CZ C OHD A 68 ? -21.39784 2.22420 -6.48814 0.127 20.94622 C ? B ? . CZ 1
   HETATM 6664 OH C OHD A 68 ? -20.84670 1.78460 -7.60959 0.127 23.18994 O ? B ? . OH 1
   HETATM 6665 C1 C OHD A 68 ? -26.56028 4.41613 -1.89254 0.127 15.62810 C ? B ? . C1 1
   HETATM 6666 C2 C OHD A 68 ? -25.70425 3.92743 -3.89189 0.127 16.12491 C ? B ? . C2 1
   HETATM 6667 C3 C OHD A 68 ? -28.03505 5.73272 -4.92458 0.127 17.45307 C ? B ? . C3 1
   HETATM 6668 CA1 C OHD A 68 ? -27.59690 4.81636 -0.87505 0.127 15.68781 C ? B ? . CA1 1
   HETATM 6669 CA2 C OHD A 68 ? -24.71693 3.80139 -2.78955 0.127 16.08731 C ? B ? . CA2 1
   HETATM 6670 CA3 C OHD A 68 ? -28.08415 4.55532 -3.93516 0.127 15.90295 C ? B ? . CA3 1
   HETATM 6671 N1 C OHD A 68 ? -28.32588 3.66856 -0.37610 0.127 15.61273 N ? B ? . N1 1
   HETATM 6672 N2 C OHD A 68 ? -25.33956 4.12841 -1.59217 0.127 16.03262 N ? B ? . N2 1
   HETATM 6673 N3 C OHD A 68 ? -26.83719 4.32442 -3.23064 0.127 16.06350 N ? B ? . N3 1
   HETATM 6674 O2 C OHD A 68 ? -25.61280 3.74537 -5.08689 0.127 16.86694 O ? B ? . O2 1
   HETATM 6675 O3 C OHD A 68 ? -29.06485 5.95704 -5.59026 0.127 17.24448 O ? B ? . O3 1
   HETATM 6676 CL C OHD A 68 ? -19.20517 3.78361 -5.97707 0.127 25.30696 Cl ? B ? . CL 1
   HETATM 6677 H2 C OHD A 68 ? -28.88582 3.92774 0.26530 0.127 18.74863 H ? B ? . H2 1
   HETATM 6678 H11 C OHD A 68 ? -22.92830 3.40318 -2.17288 0.127 21.65767 H ? B ? . H11 1
   HETATM 6679 H13 C OHD A 68 ? -24.12938 1.78880 -4.82128 0.127 23.36339 H ? B ? . H13 1
   HETATM 6680 H14 C OHD A 68 ? -21.00972 4.16119 -3.89388 0.127 23.71721 H ? B ? . H14 1
   HETATM 6681 H15 C OHD A 68 ? -23.07050 1.12813 -6.74902 0.127 24.35576 H ? B ? . H15 1
   HETATM 6682 H16 C OHD A 68 ? -21.38011 1.28215 -8.04031 0.127 27.84129 H ? B ? . H16 1
   HETATM 6683 H5 C OHD A 68 ? -27.62608 5.84682 0.90257 0.127 20.67766 H ? B ? . H5 1
   HETATM 6684 H6 C OHD A 68 ? -26.43571 6.29183 -0.04003 0.127 20.67766 H ? B ? . H6 1
   HETATM 6685 H7 C OHD A 68 ? -26.34830 4.92566 0.75334 0.127 20.67766 H ? B ? . H7 1
   HETATM 6686 O . HOH A 301 ? -16.29678 -4.65617 -1.18946 0.638 27.87466 O ? C ? . O 1
   HETATM 6687 O . HOH A 304 ? -17.99614 1.48232 0.29337 0.865 27.52546 O ? C ? . O 1
   HETATM 6688 O . HOH A 306 ? -39.39641 20.44494 -1.04559 0.853 35.36473 O ? C ? . O 1
   HETATM 6689 O . HOH A 308 ? -19.95887 17.39405 -10.83278 0.855 29.53581 O ? C ? . O 1
   HETATM 6690 O . HOH A 309 ? -17.23769 5.70212 -21.30301 0.995 31.74229 O ? C ? . O 1
   HETATM 6691 O . HOH A 310 ? -19.82343 -1.10336 11.89658 0.772 33.37532 O ? C ? . O 1
   HETATM 6692 O . HOH A 311 ? -28.48959 -9.04716 10.23188 0.908 29.05379 O ? C ? . O 1
   HETATM 6693 O . HOH A 312 ? -25.26715 -17.40496 1.40977 0.828 29.13647 O ? C ? . O 1
   HETATM 6694 O . HOH A 313 ? -26.40481 -15.66434 -7.17996 0.867 31.16800 O ? C ? . O 1
   HETATM 6695 O . HOH A 314 ? -35.34127 12.23767 10.32621 0.888 33.03744 O ? C ? . O 1
   HETATM 6696 O . HOH A 315 ? -13.70465 -19.03441 4.02220 0.692 28.03026 O ? C ? . O 1
   HETATM 6698 O . HOH A 317 ? -29.30946 -16.51665 -7.66064 0.868 32.72930 O ? C ? . O 1
   HETATM 6699 O . HOH A 318 ? -33.00737 -7.40637 11.10654 0.986 34.96177 O ? C ? . O 1
   HETATM 6700 O . HOH A 319 ? -43.58635 -12.67335 -3.42473 0.655 30.33041 O ? C ? . O 1
   HETATM 6701 O . HOH A 320 ? -27.84820 -3.28822 -2.14681 1.000 17.52333 O ? C ? . O 1
   HETATM 6702 O . HOH A 321 ? -32.23160 21.16541 -2.52549 0.748 28.99173 O ? C ? . O 1
   HETATM 6704 O . HOH A 324 ? -14.44158 -2.51780 -9.21680 0.796 38.77254 O ? C ? . O 1
   HETATM 6705 O . HOH A 325 ? -29.54109 -16.70187 2.45308 0.956 25.22661 O ? C ? . O 1
   HETATM 6706 O . HOH A 326 ? -31.57794 0.06604 -8.35934 0.928 19.89454 O ? C ? . O 1
   HETATM 6707 O . HOH A 328 ? -10.09696 12.37399 -7.53473 0.709 31.45809 O ? C ? . O 1
   HETATM 6708 O . HOH A 329 ? -18.33320 -20.82234 -4.41265 0.696 30.94277 O ? C ? . O 1
   HETATM 6709 O . HOH A 330 ? -31.14876 -5.71043 12.66598 0.881 40.64653 O ? C ? . O 1
   HETATM 6710 O . HOH A 331 ? -21.23331 18.43144 -13.86568 1.000 30.97714 O ? C ? . O 1
   HETATM 6712 O . HOH A 333 ? -21.93208 -13.81524 -7.25916 0.838 31.22420 O ? C ? . O 1
   HETATM 6713 O . HOH A 334 ? -34.73864 -13.70236 7.54420 0.948 33.20844 O ? C ? . O 1
   HETATM 6714 O . HOH A 335 ? -27.66436 6.56111 -7.88492 0.896 17.63503 O ? C ? . O 1
   HETATM 6716 O . HOH A 337 ? -25.11953 18.58078 -2.53241 0.912 23.10749 O ? C ? . O 1
   HETATM 6717 O . HOH A 338 ? -31.14359 4.43644 -6.64981 0.929 18.37290 O ? C ? . O 1
   HETATM 6718 O . HOH A 341 ? -18.70111 -4.55493 2.03812 0.911 25.95387 O ? C ? . O 1
   HETATM 6720 O . HOH A 344 ? -39.13050 13.39769 -13.67411 0.693 31.68425 O ? C ? . O 1
   HETATM 6721 O . HOH A 345 ? -24.60477 -3.41056 -0.36061 0.926 16.69812 O ? C ? . O 1
   HETATM 6722 O . HOH A 346 ? -29.39138 -1.98851 -6.27862 1.000 18.51538 O ? C ? . O 1
   HETATM 6723 O . HOH A 347 ? -20.66107 -5.67286 4.27410 0.916 24.74183 O ? C ? . O 1
   HETATM 6724 O . HOH A 349 ? -29.88739 -20.33656 -4.46579 0.990 37.70413 O ? C ? . O 1
   HETATM 6725 O . HOH A 350 ? -40.45398 17.32770 -1.16144 0.841 31.78493 O ? C ? . O 1
   HETATM 6726 O . HOH A 351 ? -41.71685 2.81828 4.42932 0.858 35.39457 O ? C ? . O 1
   HETATM 6727 O . HOH A 352 ? -31.25240 21.76462 -4.84090 0.999 42.32641 O ? C ? . O 1
   HETATM 6728 O . HOH A 353 ? -31.62820 2.17394 -16.40674 0.813 29.40785 O ? C ? . O 1
   HETATM 6729 O . HOH A 354 ? -20.86857 -7.79786 6.07345 0.872 24.54803 O ? C ? . O 1
   HETATM 6730 O . HOH A 355 ? -22.50492 12.74605 -9.22358 0.954 18.24713 O ? C ? . O 1
   HETATM 6731 O . HOH A 357 ? -24.75526 6.96688 -2.96693 0.853 19.30526 O ? C ? . O 1
   HETATM 6733 O . HOH A 359 ? -33.28386 13.19580 -17.20404 0.866 26.22299 O ? C ? . O 1
   HETATM 6734 O . HOH A 360 ? -17.90142 -6.22613 5.08570 0.736 25.23932 O ? C ? . O 1
   HETATM 6735 O . HOH A 362 ? -40.33848 -6.51607 8.04552 0.992 34.06382 O ? C ? . O 1
   HETATM 6736 O . HOH A 363 ? -15.88490 19.96757 -4.42606 0.861 28.59716 O ? C ? . O 1
   HETATM 6737 O . HOH A 364 ? -17.69779 20.72455 -6.48972 0.997 41.99447 O ? C ? . O 1
   HETATM 6738 O . HOH A 366 ? -40.21629 12.87515 6.58311 0.751 28.84037 O ? C ? . O 1
   HETATM 6739 O . HOH A 367 ? -26.18371 -10.24983 9.40837 0.854 25.88119 O ? C ? . O 1
   HETATM 6740 O . HOH A 368 ? -43.25124 -4.84997 0.11762 0.795 29.29566 O ? C ? . O 1
   HETATM 6741 O . HOH A 369 ? -9.19202 22.14822 -13.50486 0.815 29.00754 O ? C ? . O 1
   HETATM 6742 O . HOH A 370 ? -22.50215 5.87074 10.49595 0.798 25.31066 O ? C ? . O 1
   HETATM 6743 O . HOH A 371 ? -35.04599 7.93466 9.05914 0.978 31.68631 O ? C ? . O 1
   HETATM 6744 O . HOH A 372 ? -17.68806 -1.60615 -14.81695 0.911 26.74259 O ? C ? . O 1
   HETATM 6745 O . HOH A 373 ? -25.40253 -4.34253 -18.57050 0.810 33.34887 O ? C ? . O 1
   HETATM 6746 O . HOH A 375 ? -28.35051 -4.88018 12.35910 0.927 27.38505 O ? C ? . O 1
   HETATM 6747 O . HOH A 376 ? -16.01828 -1.98483 -11.56544 0.898 26.46696 O ? C ? . O 1
   HETATM 6749 O . HOH A 379 ? -26.79734 -2.06054 -19.83095 0.871 42.02175 O ? C ? . O 1
   HETATM 6750 O . HOH A 380 ? -20.84186 9.72656 -14.49594 0.861 23.45383 O ? C ? . O 1
   HETATM 6751 O . HOH A 381 ? -38.53801 -1.76727 13.10905 0.779 26.26713 O ? C ? . O 1
   HETATM 6752 O . HOH A 382 ? -31.29791 -2.28424 14.40711 0.982 26.11670 O ? C ? . O 1
   HETATM 6753 O . HOH A 383 ? -24.72314 -5.86827 -1.71727 0.878 20.64247 O ? C ? . O 1
   HETATM 6754 O . HOH A 384 ? -37.53797 -17.60573 -4.22578 0.858 27.11189 O ? C ? . O 1
   HETATM 6755 O . HOH A 386 ? -35.41052 6.05959 -18.39835 0.863 37.94615 O ? C ? . O 1
   HETATM 6756 O . HOH A 387 ? -37.49925 -4.74542 -9.13065 0.691 33.41223 O ? C ? . O 1
   HETATM 6757 O . HOH A 388 ? -23.53100 -18.61883 -7.44545 0.855 34.19427 O ? C ? . O 1
   HETATM 6758 O . HOH A 389 ? -13.61382 6.63959 -22.26961 0.998 35.95520 O ? C ? . O 1
   HETATM 6760 O . HOH A 391 ? -21.01669 -7.23931 13.39810 0.986 38.48595 O ? C ? . O 1
   HETATM 6761 O . HOH A 392 ? -30.48400 1.74178 -6.36559 0.985 21.16015 O ? C ? . O 1
   HETATM 6762 O . HOH A 393 ? -40.86582 2.39217 -3.30223 0.956 33.45432 O ? C ? . O 1
   HETATM 6763 O . HOH A 394 ? -18.83738 0.25875 9.12662 0.756 28.37630 O ? C ? . O 1
   HETATM 6764 O . HOH A 395 ? -34.05487 -4.21251 -12.53136 0.978 31.35306 O ? C ? . O 1
   HETATM 6765 O . HOH A 396 ? -34.86907 -11.23957 -8.11364 0.878 29.93005 O ? C ? . O 1
   HETATM 6766 O . HOH A 397 ? -15.71963 1.60640 3.75976 0.756 26.95850 O ? C ? . O 1
   HETATM 6769 O . HOH A 402 ? -34.99527 14.33182 4.40053 0.696 28.52425 O ? C ? . O 1
   HETATM 6770 O A HOH A 403 ? -14.44026 8.65980 -1.26327 0.752 30.77472 O ? C ? . O 1
   HETATM 6772 O . HOH A 405 ? -19.04198 -15.68237 -1.56094 0.879 27.03128 O ? C ? . O 1
   HETATM 6773 O . HOH A 407 ? -22.68634 2.35844 16.46067 0.903 39.94537 O ? C ? . O 1
   HETATM 6774 O . HOH A 408 ? -37.47494 7.43222 7.90933 0.900 33.62313 O ? C ? . O 1
   HETATM 6777 O . HOH A 411 ? -15.21409 -4.68322 -8.35338 0.796 33.18561 O ? C ? . O 1
   HETATM 6778 O . HOH A 412 ? -19.36817 17.18795 -7.47965 0.866 27.45669 O ? C ? . O 1
   HETATM 6779 O . HOH A 413 ? -24.03835 14.80768 4.52409 0.860 30.03922 O ? C ? . O 1
   HETATM 6780 O . HOH A 414 ? -27.88797 -6.19985 9.75645 0.841 24.81639 O ? C ? . O 1
   HETATM 6781 O . HOH A 415 ? -25.22161 -7.12150 9.78277 0.892 27.82189 O ? C ? . O 1
   HETATM 6782 O . HOH A 417 ? -24.10718 -3.68016 -16.45049 0.701 27.98048 O ? C ? . O 1
   HETATM 6783 O . HOH A 418 ? -39.06804 2.72241 -8.40366 0.771 34.87311 O ? C ? . O 1
   HETATM 6785 O . HOH A 422 ? -26.58271 -19.25654 -6.78699 0.664 39.10759 O ? C ? . O 1
   HETATM 7198 O . HOH S 425 ? -32.98828 -6.58246 -12.57353 0.749 33.97014 O ? D ? . O 1
   HETATM 7199 O . HOH S 426 ? -17.71284 -3.03021 -0.05393 0.695 26.02333 O ? D ? . O 1
   HETATM 7200 O . HOH S 427 ? -34.35209 10.02108 10.80241 0.604 28.37060 O ? D ? . O 1
   HETATM 7203 O . HOH S 430 ? -35.81367 14.59021 6.74060 0.766 40.10715 O ? D ? . O 1
   HETATM 7206 O . HOH S 433 ? -19.11200 14.57222 -21.49529 0.734 32.51551 O ? D ? . O 1
   HETATM 7207 O . HOH S 434 ? -23.70565 17.41827 5.66286 0.997 48.65491 O ? D ? . O 1
   HETATM 7208 O . HOH S 435 ? -28.11754 22.65032 -3.36190 0.994 43.83597 O ? D ? . O 1
   HETATM 7209 O . HOH S 436 ? -14.46318 20.11008 -16.52962 0.842 41.64886 O ? D ? . O 1
   HETATM 7211 O . HOH S 438 ? -30.58508 -6.99329 9.51320 0.736 32.48755 O ? D ? . O 1
   HETATM 7213 O . HOH S 440 ? -16.94842 0.46582 7.34561 0.532 32.75154 O ? D ? . O 1
   HETATM 7218 O . HOH S 445 ? -22.87315 9.16790 -3.73265 0.366 18.19829 O ? D ? . O 1
   HETATM 7220 O . HOH S 447 ? -19.86332 -18.13062 -1.61082 0.466 29.90679 O ? D ? . O 1
   HETATM 7223 O . HOH S 450 ? -30.88814 -11.81210 -14.01934 0.698 38.59007 O ? D ? . O 1
   HETATM 7230 O . HOH S 457 ? -27.24070 13.33889 -24.63073 0.997 42.96414 O ? D ? . O 1
   HETATM 7232 O . HOH S 459 ? -33.20818 8.77679 18.04343 0.732 43.04543 O ? D ? . O 1
   HETATM 7267 O . HOH S 474 ? -22.70423 20.67678 -1.99108 0.548 29.21207 O ? E ? . O 1
   HETATM 7280 O . HOH S 487 ? -21.69001 18.60573 4.97544 0.554 37.78484 O ? E ? . O 1
   HETATM 7281 O . HOH S 488 ? -7.31334 16.70195 -17.20776 0.961 56.23704 O ? E ? . O 1
   HETATM 7283 O . HOH S 490 ? -40.20499 19.08034 -8.39515 0.610 31.27248 O ? E ? . O 1
   HETATM 7287 O . HOH S 494 ? -30.47803 11.47285 9.26292 0.885 47.17431 O ? E ? . O 1
   HETATM 7288 O . HOH S 495 ? -37.24373 -11.20392 -9.68107 0.593 34.70878 O ? E ? . O 1
   HETATM 7302 O . HOH S 509 ? -41.03873 -5.38046 -4.67858 0.671 33.55419 O ? E ? . O 1
   HETATM 7307 O . HOH S 514 ? -27.88628 9.98932 9.76616 0.770 40.60603 O ? E ? . O 1
   HETATM 7317 O . HOH S 524 ? -24.95583 -7.94676 12.41999 0.940 44.81680 O ? E ? . O 1
   HETATM 7330 O . HOH S 525 ? -21.41124 11.02115 -2.02833 0.426 29.80932 O ? F ? . O 1
   HETATM 7332 O . HOH S 527 ? -39.18148 8.78648 6.72626 0.393 30.94711 O ? F ? . O 1
   HETATM 7351 O . HOH S 546 ? -21.14069 27.22127 -1.73726 0.509 46.74154 O ? F ? . O 1
   HETATM 7352 O . HOH S 547 ? -18.73879 -19.21849 5.74127 0.339 28.83094 O ? F ? . O 1
   HETATM 7356 O . HOH S 551 ? -35.29703 -6.44269 -13.72592 0.310 28.72441 O ? F ? . O 1
   HETATM 7358 O . HOH S 553 ? -40.62579 11.33254 -13.32484 0.355 38.35072 O ? F ? . O 1
   HETATM 7364 O . HOH S 559 ? -22.08904 8.59413 11.52295 0.294 23.62893 O ? F ? . O 1
   HETATM 7369 O . HOH S 564 ? -32.19487 12.08666 -22.54772 0.489 35.92287 O ? F ? . O 1
   HETATM 7397 O . HOH S 590 ? -22.61384 27.15350 -11.27958 0.376 33.76206 O ? G ? . O 1
   HETATM 7401 O . HOH S 594 ? -32.47548 -0.88449 17.38866 0.369 28.73967 O ? G ? . O 1
   HETATM 7403 O . HOH S 596 ? -40.12887 -5.86629 18.66609 0.346 31.50459 O ? G ? . O 1
   HETATM 7407 O . HOH S 600 ? -21.26092 -19.02803 6.70674 0.419 28.26468 O ? G ? . O 1
   HETATM 7414 O . HOH S 607 ? -24.09542 -16.13510 -8.51450 0.414 33.08785 O ? G ? . O 1
   HETATM 7416 O . HOH S 609 ? -36.53902 -4.56889 -12.07882 0.229 28.35666 O ? G ? . O 1
   HETATM 7420 O . HOH S 613 ? -29.94212 1.02324 19.14769 0.351 29.73087 O ? G ? . O 1
   HETATM 7429 O . HOH S 622 ? -29.96552 24.33123 -12.62112 0.299 28.76380 O ? G ? . O 1
   HETATM 7435 O . HOH S 628 ? -26.38878 -5.32057 13.97114 0.335 33.76376 O ? G ? . O 1
   HETATM 7438 O . HOH S 631 ? -13.63856 -3.93346 -1.53354 0.290 26.48278 O ? G ? . O 1
   HETATM 7440 O . HOH S 633 ? -12.91373 -6.52524 -7.74377 0.402 43.98050 O ? G ? . O 1
   HETATM 7446 O . HOH S 639 ? -8.66710 13.89807 -8.99403 0.305 32.29928 O ? G ? . O 1
   HETATM 7448 O . HOH S 641 ? -25.93413 8.79080 -27.14531 0.229 35.63267 O ? G ? . O 1
   HETATM 7459 O . HOH S 642 ? -36.98546 4.34433 19.63140 0.454 27.42592 O ? H ? . O 1
   HETATM 7460 O . HOH S 643 ? -23.41510 17.58091 -14.63870 0.394 22.49171 O ? H ? . O 1
   HETATM 7462 O . HOH S 645 ? -13.80531 13.87339 -1.51425 0.255 23.98243 O ? H ? . O 1
   HETATM 7464 O . HOH S 647 ? -35.42712 -12.14828 9.62890 0.325 31.87617 O ? H ? . O 1
   HETATM 7466 O . HOH S 649 ? -28.40099 19.24595 -14.37206 0.322 30.55958 O ? H ? . O 1
   HETATM 7470 O . HOH S 653 ? -19.23377 31.15663 -6.19261 0.400 37.37646 O ? H ? . O 1
   HETATM 7472 O . HOH S 655 ? -18.85014 -8.16627 -11.29550 0.274 32.94304 O ? H ? . O 1
   HETATM 7473 O . HOH S 656 ? -31.23232 17.10077 -17.33998 0.332 29.13947 O ? H ? . O 1
   HETATM 7479 O . HOH S 662 ? -13.70185 18.26870 -4.68049 0.242 31.54337 O ? H ? . O 1
   HETATM 7480 O . HOH S 663 ? -30.28767 9.81799 18.31993 0.240 27.78963 O ? H ? . O 1
   HETATM 7483 O . HOH S 666 ? -12.17324 3.46027 -1.89728 0.340 23.79360 O ? H ? . O 1
   HETATM 7488 O . HOH S 671 ? -20.81217 22.78101 0.87999 0.310 30.68000 O ? H ? . O 1
   HETATM 7504 O . HOH S 687 ? -41.08745 3.10568 2.16527 0.345 28.38886 O ? H ? . O 1
   HETATM 7505 O . HOH S 688 ? -45.21908 7.11560 -1.11383 0.277 33.85898 O ? H ? . O 1
   HETATM 7511 O . HOH S 694 ? -38.18943 9.27216 -7.29525 0.297 28.71245 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 .

