data_8a6s_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     19.30
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              31.45
_refine.ls_d_res_high             1.40
_refine.pdbx_ls_sigma_F           0.15
_refine.ls_percent_reflns_obs     88.09
_refine.ls_number_reflns_obs      41345
_refine.ls_number_reflns_R_work   39346
_refine.ls_number_reflns_R_free   1999
_refine.ls_R_factor_obs           0.1769
_refine.ls_R_factor_R_work        0.1752
_refine.ls_R_factor_R_free        0.2094
_refine.ls_percent_reflns_R_free  4.83
_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             0.2915
_refine.pdbx_overall_phase_error  28.9399
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                25.53
_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 4165 0.0085 ? ?
   'X-RAY DIFFRACTION' f_angle_d 5714 1.0552 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 623 0.0828 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 744 0.0069 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1574 14.6342 ? ?

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' 3.38 31.45 3394 0.1431 99.78 0.1728 173
   'X-RAY DIFFRACTION' 2.68 3.38 3261 0.1403 100.00 0.1636 165
   'X-RAY DIFFRACTION' 2.34 2.68 3209 0.1413 100.00 0.1730 163
   'X-RAY DIFFRACTION' 2.13 2.34 3206 0.1400 100.00 0.1751 163
   'X-RAY DIFFRACTION' 1.98 2.13 3182 0.1548 100.00 0.2081 162
   'X-RAY DIFFRACTION' 1.86 1.98 3173 0.1684 100.00 0.2220 160
   'X-RAY DIFFRACTION' 1.77 1.86 3192 0.2040 100.00 0.2346 162
   'X-RAY DIFFRACTION' 1.69 1.77 3164 0.2479 100.00 0.3129 161
   'X-RAY DIFFRACTION' 1.63 1.69 3131 0.3015 100.00 0.3550 159
   'X-RAY DIFFRACTION' 1.57 1.63 3162 0.3544 99.97 0.4179 160
   'X-RAY DIFFRACTION' 1.52 1.57 3056 0.4273 96.46 0.4777 156
   'X-RAY DIFFRACTION' 1.48 1.52 2456 0.4450 77.83 0.5196 125
   'X-RAY DIFFRACTION' 1.44 1.48 1516 0.4859 48.61 0.4860 78
   'X-RAY DIFFRACTION' 1.40 1.44 244 0.5239 7.78 0.4376 12

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.'
   C00007 covale VAL A 151 CG1 VAL A 154 CG1 . OHD A 68 OH OHD B . OH . 'Bond created based on atom type and distance.'

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Cl . . 9.50761 7.44341 . . 1.04373 23.83732 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   H . . 0.51345 0.48472 . . 24.73122 6.32584 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

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

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . HIS A -5 ? -19.65953 26.55061 -9.06294 1.000 69.42644 N ? A ? 1 N 1
   ATOM 2 CA . HIS A -5 ? -19.84626 28.01706 -8.85160 1.000 71.04571 C ? A ? 1 CA 1
   ATOM 3 C . HIS A -5 ? -19.42582 28.81450 -10.09585 1.000 57.49750 C ? A ? 1 C 1
   ATOM 4 O . HIS A -5 ? -20.01110 29.85715 -10.38391 1.000 64.23833 O ? A ? 1 O 1
   ATOM 5 CB . HIS A -5 ? -19.07843 28.48351 -7.60971 1.000 76.16651 C ? A ? 1 CB 1
   ATOM 6 CG . HIS A -5 ? -19.88392 28.44800 -6.34142 1.000 98.04908 C ? A ? 1 CG 1
   ATOM 7 ND1 . HIS A -5 ? -19.41930 28.96765 -5.15125 1.000 109.15918 N ? A ? 1 ND1 1
   ATOM 8 CD2 . HIS A -5 ? -21.11979 27.95748 -6.07663 1.000 102.46797 C ? A ? 1 CD2 1
   ATOM 9 CE1 . HIS A -5 ? -20.33280 28.80086 -4.21067 1.000 97.02346 C ? A ? 1 CE1 1
   ATOM 10 NE2 . HIS A -5 ? -21.37394 28.18845 -4.74511 1.000 89.51199 N ? A ? 1 NE2 1
   ATOM 11 H1 . HIS A -5 ? -20.06386 26.10275 -8.40870 1.000 83.34982 H ? A ? 1 H1 1
   ATOM 12 H2 . HIS A -5 ? -20.01301 26.31628 -9.84540 1.000 83.34982 H ? A ? 1 H2 1
   ATOM 13 H3 . HIS A -5 ? -18.79043 26.35887 -9.06068 1.000 83.34982 H ? A ? 1 H3 1
   ATOM 14 HA . HIS A -5 ? -20.78592 28.20115 -8.69648 1.000 85.29295 H ? A ? 1 HA 1
   ATOM 15 HB2 . HIS A -5 ? -18.30831 27.90689 -7.48591 1.000 91.43791 H ? A ? 1 HB2 1
   ATOM 16 HB3 . HIS A -5 ? -18.78867 29.39865 -7.74921 1.000 91.43791 H ? A ? 1 HB3 1
   ATOM 17 HD1 . HIS A -5 ? -18.65346 29.34234 -5.03855 1.000 131.02911 H ? A ? 1 HD1 1
   ATOM 18 HD2 . HIS A -5 ? -21.68971 27.54202 -6.68283 1.000 122.99966 H ? A ? 1 HD2 1
   ATOM 19 HE1 . HIS A -5 ? -20.25564 29.06905 -3.32353 1.000 116.46625 H ? A ? 1 HE1 1
   ATOM 20 N . HIS A -4 ? -18.42504 28.32519 -10.83711 1.000 69.29815 N ? A ? 2 N 1
   ATOM 21 CA . HIS A -4 ? -17.98326 28.98138 -12.06877 1.000 63.57401 C ? A ? 2 CA 1
   ATOM 22 C . HIS A -4 ? -17.33278 27.93766 -12.96326 1.000 79.47691 C ? A ? 2 C 1
   ATOM 23 O . HIS A -4 ? -16.21066 27.48430 -12.70672 1.000 40.22510 O ? A ? 2 O 1
   ATOM 24 H . HIS A -4 ? -17.98534 27.61136 -10.64550 1.000 83.19587 H ? A ? 2 H 1
   ATOM 25 HA . HIS A -4 ? -18.75424 29.34500 -12.53166 1.000 76.32691 H ? A ? 2 HA 1
   ATOM 26 CB A HIS A -4 ? -17.00006 30.11457 -11.75803 0.521 62.27940 C ? A ? 2 CB 1
   ATOM 27 CG A HIS A -4 ? -16.40085 30.75836 -12.96870 0.521 62.66616 C ? A ? 2 CG 1
   ATOM 28 ND1 A HIS A -4 ? -15.27111 31.54636 -12.89819 0.521 48.23198 N ? A ? 2 ND1 1
   ATOM 29 CD2 A HIS A -4 ? -16.76927 30.74273 -14.27128 0.521 61.28404 C ? A ? 2 CD2 1
   ATOM 30 CE1 A HIS A -4 ? -14.97223 31.99228 -14.10348 0.521 58.25316 C ? A ? 2 CE1 1
   ATOM 31 NE2 A HIS A -4 ? -15.85868 31.51013 -14.95726 0.521 79.43611 N ? A ? 2 NE2 1
   ATOM 32 HB2 A HIS A -4 ? -17.46810 30.80314 -11.26032 0.521 74.77338 H ? A ? 2 HB2 1
   ATOM 33 HB3 A HIS A -4 ? -16.27282 29.75647 -11.22531 0.521 74.77338 H ? A ? 2 HB3 1
   ATOM 34 HD2 A HIS A -4 ? -17.50059 30.29682 -14.63354 0.521 73.57894 H ? A ? 2 HD2 1
   ATOM 35 HE1 A HIS A -4 ? -14.25948 32.55057 -14.31606 0.521 69.94189 H ? A ? 2 HE1 1
   ATOM 36 HE2 A HIS A -4 ? -15.86463 31.65352 -15.80520 0.521 95.36143 H ? A ? 2 HE2 1
   ATOM 37 CB B HIS A -4 ? -17.00060 30.11904 -11.78667 0.479 62.23968 C ? A ? 2 CB 1
   ATOM 38 CG B HIS A -4 ? -16.85712 31.08797 -12.91746 0.479 64.57894 C ? A ? 2 CG 1
   ATOM 39 ND1 B HIS A -4 ? -17.78043 31.19367 -13.93632 0.479 62.19016 N ? A ? 2 ND1 1
   ATOM 40 CD2 B HIS A -4 ? -15.89709 32.00589 -13.18086 0.479 65.44507 C ? A ? 2 CD2 1
   ATOM 41 CE1 B HIS A -4 ? -17.39438 32.13641 -14.77800 0.479 77.70427 C ? A ? 2 CE1 1
   ATOM 42 NE2 B HIS A -4 ? -16.25553 32.64513 -14.34187 0.479 79.18268 N ? A ? 2 NE2 1
   ATOM 43 HB2 B HIS A -4 ? -17.31006 30.61304 -11.01136 0.479 74.72572 H ? A ? 2 HB2 1
   ATOM 44 HB3 B HIS A -4 ? -16.12588 29.73872 -11.61027 0.479 74.72572 H ? A ? 2 HB3 1
   ATOM 45 HD2 B HIS A -4 ? -15.13734 32.17215 -12.67091 0.479 78.57218 H ? A ? 2 HD2 1
   ATOM 46 HE1 B HIS A -4 ? -17.84747 32.39759 -15.54703 0.479 93.28323 H ? A ? 2 HE1 1
   ATOM 47 HE2 B HIS A -4 ? -15.81088 33.27465 -14.72343 0.479 95.05731 H ? A ? 2 HE2 1
   ATOM 48 N . HIS A -3 ? -18.04133 27.54927 -14.01946 1.000 35.27469 N ? A ? 3 N 1
   ATOM 49 CA . HIS A -3 ? -17.50660 26.67107 -15.04655 1.000 34.26769 C ? A ? 3 CA 1
   ATOM 50 C . HIS A -3 ? -17.85367 27.30413 -16.38782 1.000 33.52259 C ? A ? 3 C 1
   ATOM 51 O . HIS A -3 ? -18.88715 27.96792 -16.52833 1.000 32.37355 O ? A ? 3 O 1
   ATOM 52 H . HIS A -3 ? -18.85448 27.78906 -14.16399 1.000 42.36772 H ? A ? 3 H 1
   ATOM 53 HA . HIS A -3 ? -16.54427 26.58264 -14.96294 1.000 41.15932 H ? A ? 3 HA 1
   ATOM 54 CB A HIS A -3 ? -18.06116 25.24907 -14.95314 0.508 38.87128 C ? A ? 3 CB 1
   ATOM 55 CG A HIS A -3 ? -17.16564 24.21970 -15.57743 0.508 43.44542 C ? A ? 3 CG 1
   ATOM 56 ND1 A HIS A -3 ? -17.23802 23.88764 -16.91596 0.508 27.82595 N ? A ? 3 ND1 1
   ATOM 57 CD2 A HIS A -3 ? -16.16537 23.46495 -15.05372 0.508 31.80757 C ? A ? 3 CD2 1
   ATOM 58 CE1 A HIS A -3 ? -16.33086 22.96489 -17.18661 0.508 45.88841 C ? A ? 3 CE1 1
   ATOM 59 NE2 A HIS A -3 ? -15.66916 22.68748 -16.07489 0.508 52.59293 N ? A ? 3 NE2 1
   ATOM 60 HB2 A HIS A -3 ? -18.17444 25.01753 -14.01801 0.508 46.68363 H ? A ? 3 HB2 1
   ATOM 61 HB3 A HIS A -3 ? -18.91661 25.21558 -15.40918 0.508 46.68363 H ? A ? 3 HB3 1
   ATOM 62 HD2 A HIS A -3 ? -15.87129 23.47219 -14.17147 0.508 38.20718 H ? A ? 3 HD2 1
   ATOM 63 HE1 A HIS A -3 ? -16.18271 22.57617 -18.01839 0.508 55.10419 H ? A ? 3 HE1 1
   ATOM 64 HE2 A HIS A -3 ? -15.03221 22.11422 -16.00230 0.508 63.14962 H ? A ? 3 HE2 1
   ATOM 65 CB B HIS A -3 ? -18.09618 25.27053 -14.92487 0.492 38.75188 C ? A ? 3 CB 1
   ATOM 66 CG B HIS A -3 ? -17.87304 24.66656 -13.57525 0.492 31.28282 C ? A ? 3 CG 1
   ATOM 67 ND1 B HIS A -3 ? -18.77715 24.79883 -12.54477 0.492 33.19370 N ? A ? 3 ND1 1
   ATOM 68 CD2 B HIS A -3 ? -16.82815 23.96805 -13.07356 0.492 22.78444 C ? A ? 3 CD2 1
   ATOM 69 CE1 B HIS A -3 ? -18.30555 24.19104 -11.46996 0.492 25.77339 C ? A ? 3 CE1 1
   ATOM 70 NE2 B HIS A -3 ? -17.12043 23.68491 -11.76012 0.492 39.77022 N ? A ? 3 NE2 1
   ATOM 71 HB2 B HIS A -3 ? -19.05268 25.31569 -15.07966 0.492 46.54036 H ? A ? 3 HB2 1
   ATOM 72 HB3 B HIS A -3 ? -17.68016 24.69403 -15.58478 0.492 46.54036 H ? A ? 3 HB3 1
   ATOM 73 HD2 B HIS A -3 ? -16.05625 23.72485 -13.53175 0.492 27.37943 H ? A ? 3 HD2 1
   ATOM 74 HE1 B HIS A -3 ? -18.73575 24.12999 -10.64771 0.492 30.96616 H ? A ? 3 HE1 1
   ATOM 75 HE2 B HIS A -3 ? -16.61495 23.24998 -11.21705 0.492 47.76235 H ? A ? 3 HE2 1
   ATOM 76 N A THR A -2 ? -16.97277 27.09828 -17.36697 0.248 30.85622 N ? A ? 4 N 1
   ATOM 77 CA A THR A -2 ? -17.18488 27.66604 -18.68932 0.248 31.16387 C ? A ? 4 CA 1
   ATOM 78 C A THR A -2 ? -18.27668 26.93867 -19.45885 0.248 33.76184 C ? A ? 4 C 1
   ATOM 79 O A THR A -2 ? -18.80699 27.49943 -20.42545 0.248 35.33883 O ? A ? 4 O 1
   ATOM 80 CB A THR A -2 ? -15.87407 27.61429 -19.47864 0.248 44.30653 C ? A ? 4 CB 1
   ATOM 81 OG1 A THR A -2 ? -15.46079 26.24875 -19.62382 0.248 44.20716 O ? A ? 4 OG1 1
   ATOM 82 CG2 A THR A -2 ? -14.78578 28.40068 -18.76096 0.248 40.99969 C ? A ? 4 CG2 1
   ATOM 83 H A THR A -2 ? -16.25121 26.63693 -17.28878 0.248 37.06556 H ? A ? 4 H 1
   ATOM 84 HA A THR A -2 ? -17.45448 28.59336 -18.59820 0.248 37.43474 H ? A ? 4 HA 1
   ATOM 85 HB A THR A -2 ? -16.00488 28.00900 -20.35499 0.248 53.20593 H ? A ? 4 HB 1
   ATOM 86 HG1 A THR A -2 ? -14.68453 26.21591 -19.94312 0.248 53.08669 H ? A ? 4 HG1 1
   ATOM 87 HG21 A THR A -2 ? -13.96940 28.39118 -19.28473 0.248 49.23772 H ? A ? 4 HG21 1
   ATOM 88 HG22 A THR A -2 ? -15.06867 29.32001 -18.63557 0.248 49.23772 H ? A ? 4 HG22 1
   ATOM 89 HG23 A THR A -2 ? -14.60784 28.00496 -17.89342 0.248 49.23772 H ? A ? 4 HG23 1
   ATOM 90 N B THR A -2 ? -16.96449 27.12128 -17.36037 0.752 30.29170 N ? A ? 4 N 1
   ATOM 91 CA B THR A -2 ? -17.17110 27.71776 -18.66742 0.752 30.81549 C ? A ? 4 CA 1
   ATOM 92 C B THR A -2 ? -18.18531 26.94581 -19.49942 0.752 33.71157 C ? A ? 4 C 1
   ATOM 93 O B THR A -2 ? -18.53168 27.40755 -20.59826 0.752 35.79106 O ? A ? 4 O 1
   ATOM 94 CB B THR A -2 ? -15.84636 27.77246 -19.42782 0.752 45.16252 C ? A ? 4 CB 1
   ATOM 95 OG1 B THR A -2 ? -15.49802 26.45298 -19.85752 0.752 40.09257 O ? A ? 4 OG1 1
   ATOM 96 CG2 B THR A -2 ? -14.74512 28.33154 -18.54548 0.752 40.35690 C ? A ? 4 CG2 1
   ATOM 97 H B THR A -2 ? -16.24244 26.66021 -17.28514 0.752 36.38813 H ? A ? 4 H 1
   ATOM 98 HA B THR A -2 ? -17.49293 28.62550 -18.55195 0.752 37.01668 H ? A ? 4 HA 1
   ATOM 99 HB B THR A -2 ? -15.93343 28.35333 -20.19977 0.752 54.23312 H ? A ? 4 HB 1
   ATOM 100 HG1 B THR A -2 ? -14.79276 26.47606 -20.31325 0.752 48.14918 H ? A ? 4 HG1 1
   ATOM 101 HG21 B THR A -2 ? -13.97494 28.56781 -19.08574 0.752 48.46638 H ? A ? 4 HG21 1
   ATOM 102 HG22 B THR A -2 ? -15.06045 29.12390 -18.08328 0.752 48.46638 H ? A ? 4 HG22 1
   ATOM 103 HG23 B THR A -2 ? -14.47787 27.66949 -17.88883 0.752 48.46638 H ? A ? 4 HG23 1
   ATOM 104 N A ASP A -1 ? -18.62974 25.71160 -19.05216 0.248 30.55130 N ? A ? 5 N 1
   ATOM 105 CA A ASP A -1 ? -19.63757 24.92249 -19.75278 0.248 26.74004 C ? A ? 5 CA 1
   ATOM 106 C A ASP A -1 ? -20.98993 25.18732 -19.11233 0.248 25.82484 C ? A ? 5 C 1
   ATOM 107 O A ASP A -1 ? -21.19167 24.81075 -17.94239 0.248 26.65428 O ? A ? 5 O 1
   ATOM 108 CB A ASP A -1 ? -19.28470 23.43764 -19.66322 0.248 32.61977 C ? A ? 5 CB 1
   ATOM 109 CG A ASP A -1 ? -20.20584 22.56389 -20.49219 0.248 30.93294 C ? A ? 5 CG 1
   ATOM 110 OD1 A ASP A -1 ? -21.22329 23.07925 -21.00919 0.248 26.61484 O ? A ? 5 OD1 1
   ATOM 111 OD2 A ASP A -1 ? -19.91240 21.35807 -20.63986 0.248 32.32443 O ? A ? 5 OD2 1
   ATOM 112 H A ASP A -1 ? -18.29417 25.31519 -18.36670 0.248 36.69966 H ? A ? 5 H 1
   ATOM 113 HA A ASP A -1 ? -19.68184 25.18216 -20.68632 0.248 32.12615 H ? A ? 5 HA 1
   ATOM 114 HB2 A ASP A -1 ? -18.37884 23.30819 -19.98503 0.248 39.18182 H ? A ? 5 HB2 1
   ATOM 115 HB3 A ASP A -1 ? -19.35233 23.15201 -18.73870 0.248 39.18182 H ? A ? 5 HB3 1
   ATOM 116 N B ASP A -1 ? -18.65004 25.77921 -19.02004 0.752 30.79303 N ? A ? 5 N 1
   ATOM 117 CA B ASP A -1 ? -19.62514 24.96242 -19.74936 0.752 27.07875 C ? A ? 5 CA 1
   ATOM 118 C B ASP A -1 ? -20.98941 25.17311 -19.12017 0.752 25.94987 C ? A ? 5 C 1
   ATOM 119 O B ASP A -1 ? -21.19540 24.76287 -17.96143 0.752 26.46701 O ? A ? 5 O 1
   ATOM 120 CB B ASP A -1 ? -19.23733 23.48265 -19.66890 0.752 33.05073 C ? A ? 5 CB 1
   ATOM 121 CG B ASP A -1 ? -20.07321 22.59936 -20.57317 0.752 31.29878 C ? A ? 5 CG 1
   ATOM 122 OD1 B ASP A -1 ? -21.30258 22.82680 -20.67824 0.752 26.87245 O ? A ? 5 OD1 1
   ATOM 123 OD2 B ASP A -1 ? -19.50956 21.66100 -21.17863 0.752 33.38887 O ? A ? 5 OD2 1
   ATOM 124 H B ASP A -1 ? -18.41129 25.43925 -18.26703 0.752 36.98973 H ? A ? 5 H 1
   ATOM 125 HA B ASP A -1 ? -19.65458 25.23131 -20.68088 0.752 32.53259 H ? A ? 5 HA 1
   ATOM 126 HB2 B ASP A -1 ? -18.30879 23.38575 -19.93221 0.752 39.69897 H ? A ? 5 HB2 1
   ATOM 127 HB3 B ASP A -1 ? -19.35739 23.17484 -18.75690 0.752 39.69897 H ? A ? 5 HB3 1
   ATOM 128 N . PRO A 0 ? -21.95086 25.78800 -19.82118 1.000 22.45826 N ? A ? 6 N 1
   ATOM 129 CA . PRO A 0 ? -23.26495 26.04120 -19.19728 1.000 24.25552 C ? A ? 6 CA 1
   ATOM 130 C . PRO A 0 ? -24.02439 24.77633 -18.82580 1.000 29.58489 C ? A ? 6 C 1
   ATOM 131 O . PRO A 0 ? -24.89494 24.82400 -17.93051 1.000 27.10469 O ? A ? 6 O 1
   ATOM 132 HA . PRO A 0 ? -23.14842 26.57898 -18.39847 1.000 29.14473 H ? A ? 6 HA 1
   ATOM 133 CB A PRO A 0 ? -24.01285 26.84988 -20.27488 0.500 23.93190 C ? A ? 6 CB 1
   ATOM 134 CG A PRO A 0 ? -22.94082 27.40096 -21.17248 0.500 26.33750 C ? A ? 6 CG 1
   ATOM 135 CD A PRO A 0 ? -21.83436 26.39046 -21.17027 0.500 22.05735 C ? A ? 6 CD 1
   ATOM 136 HB2 A PRO A 0 ? -24.61090 26.26661 -20.76787 0.500 28.75638 H ? A ? 6 HB2 1
   ATOM 137 HB3 A PRO A 0 ? -24.51697 27.56605 -19.85790 0.500 28.75638 H ? A ? 6 HB3 1
   ATOM 138 HG2 A PRO A 0 ? -23.29457 27.51932 -22.06789 0.500 31.64309 H ? A ? 6 HG2 1
   ATOM 139 HG3 A PRO A 0 ? -22.62903 28.25078 -20.82393 0.500 31.64309 H ? A ? 6 HG3 1
   ATOM 140 HD2 A PRO A 0 ? -21.97024 25.72408 -21.86191 0.500 26.50692 H ? A ? 6 HD2 1
   ATOM 141 HD3 A PRO A 0 ? -20.97181 26.81858 -21.28693 0.500 26.50692 H ? A ? 6 HD3 1
   ATOM 142 CB B PRO A 0 ? -24.00840 26.87783 -20.25748 0.500 24.04133 C ? A ? 6 CB 1
   ATOM 143 CG B PRO A 0 ? -23.29768 26.60741 -21.55581 0.500 18.82348 C ? A ? 6 CG 1
   ATOM 144 CD B PRO A 0 ? -21.84884 26.37778 -21.17918 0.500 22.04155 C ? A ? 6 CD 1
   ATOM 145 HB2 B PRO A 0 ? -24.93538 26.59637 -20.30634 0.500 28.88769 H ? A ? 6 HB2 1
   ATOM 146 HB3 B PRO A 0 ? -23.95907 27.81862 -20.02647 0.500 28.88769 H ? A ? 6 HB3 1
   ATOM 147 HG2 B PRO A 0 ? -23.67357 25.81972 -21.97907 0.500 22.62628 H ? A ? 6 HG2 1
   ATOM 148 HG3 B PRO A 0 ? -23.38432 27.37356 -22.14437 0.500 22.62628 H ? A ? 6 HG3 1
   ATOM 149 HD2 B PRO A 0 ? -21.42401 25.76010 -21.79472 0.500 26.48795 H ? A ? 6 HD2 1
   ATOM 150 HD3 B PRO A 0 ? -21.35895 27.21471 -21.15811 0.500 26.48795 H ? A ? 6 HD3 1
   ATOM 151 N . MET A 1 ? -23.75190 23.66156 -19.50736 1.000 26.60647 N ? A ? 7 N 1
   ATOM 152 CA . MET A 1 ? -24.36044 22.38299 -19.14186 1.000 36.67775 C ? A ? 7 CA 1
   ATOM 153 C . MET A 1 ? -23.84484 21.90114 -17.79293 1.000 30.26996 C ? A ? 7 C 1
   ATOM 154 O . MET A 1 ? -24.62087 21.44496 -16.93417 1.000 35.22360 O ? A ? 7 O 1
   ATOM 155 CB . MET A 1 ? -24.05624 21.34850 -20.23246 1.000 34.18182 C ? A ? 7 CB 1
   ATOM 156 CG . MET A 1 ? -24.65811 19.96159 -20.00023 1.000 31.84719 C ? A ? 7 CG 1
   ATOM 157 SD . MET A 1 ? -26.44839 20.11511 -20.22892 1.000 53.70407 S ? A ? 7 SD 1
   ATOM 158 CE . MET A 1 ? -27.01115 19.88571 -18.54721 1.000 71.11232 C ? A ? 7 CE 1
   ATOM 159 H . MET A 1 ? -23.22063 23.61853 -20.18227 1.000 31.96586 H ? A ? 7 H 1
   ATOM 160 HA . MET A 1 ? -25.32263 22.49210 -19.08544 1.000 44.05140 H ? A ? 7 HA 1
   ATOM 161 HB2 . MET A 1 ? -24.40625 21.67926 -21.07447 1.000 41.05628 H ? A ? 7 HB2 1
   ATOM 162 HB3 . MET A 1 ? -23.09411 21.24076 -20.29254 1.000 41.05628 H ? A ? 7 HB3 1
   ATOM 163 HG2 . MET A 1 ? -24.30286 19.32736 -20.64245 1.000 38.25473 H ? A ? 7 HG2 1
   ATOM 164 HG3 . MET A 1 ? -24.47174 19.65934 -19.09756 1.000 38.25473 H ? A ? 7 HG3 1
   ATOM 165 HE1 . MET A 1 ? -27.97286 20.00846 -18.51650 1.000 85.37288 H ? A ? 7 HE1 1
   ATOM 166 HE2 . MET A 1 ? -26.78275 18.98865 -18.25736 1.000 85.37288 H ? A ? 7 HE2 1
   ATOM 167 HE3 . MET A 1 ? -26.57599 20.53850 -17.97676 1.000 85.37288 H ? A ? 7 HE3 1
   ATOM 168 N . VAL A 2 ? -22.54266 22.03369 -17.56099 1.000 27.41891 N ? A ? 8 N 1
   ATOM 169 CA . VAL A 2 ? -21.99369 21.72441 -16.24844 1.000 31.96878 C ? A ? 8 CA 1
   ATOM 170 C . VAL A 2 ? -22.59295 22.64441 -15.19687 1.000 35.20418 C ? A ? 8 C 1
   ATOM 171 O . VAL A 2 ? -23.00199 22.20576 -14.12177 1.000 33.07753 O ? A ? 8 O 1
   ATOM 172 CB . VAL A 2 ? -20.45344 21.78262 -16.26688 1.000 29.22667 C ? A ? 8 CB 1
   ATOM 173 CG1 . VAL A 2 ? -19.92264 21.81882 -14.82331 1.000 33.90221 C ? A ? 8 CG1 1
   ATOM 174 CG2 . VAL A 2 ? -19.89829 20.63987 -17.09192 1.000 36.21230 C ? A ? 8 CG2 1
   ATOM 175 H . VAL A 2 ? -21.96359 22.29753 -18.13949 1.000 32.94079 H ? A ? 8 H 1
   ATOM 176 HA . VAL A 2 ? -22.24081 20.81499 -16.01868 1.000 38.40063 H ? A ? 8 HA 1
   ATOM 177 HB . VAL A 2 ? -20.14216 22.59513 -16.69562 1.000 35.11010 H ? A ? 8 HB 1
   ATOM 178 HG11 . VAL A 2 ? -19.00117 21.51588 -14.81797 1.000 40.72074 H ? A ? 8 HG11 1
   ATOM 179 HG12 . VAL A 2 ? -19.97366 22.72861 -14.49079 1.000 40.72074 H ? A ? 8 HG12 1
   ATOM 180 HG13 . VAL A 2 ? -20.46621 21.23425 -14.27221 1.000 40.72074 H ? A ? 8 HG13 1
   ATOM 181 HG21 . VAL A 2 ? -18.92937 20.68422 -17.08122 1.000 43.49285 H ? A ? 8 HG21 1
   ATOM 182 HG22 . VAL A 2 ? -20.19523 19.79994 -16.70818 1.000 43.49285 H ? A ? 8 HG22 1
   ATOM 183 HG23 . VAL A 2 ? -20.22309 20.72075 -18.00234 1.000 43.49285 H ? A ? 8 HG23 1
   ATOM 184 N . SER A 3 ? -22.64128 23.94180 -15.48744 1.000 28.00478 N ? A ? 9 N 1
   ATOM 185 CA . SER A 3 ? -23.18782 24.87673 -14.51846 1.000 24.92937 C ? A ? 9 CA 1
   ATOM 186 C . SER A 3 ? -24.59413 24.48441 -14.11746 1.000 28.34792 C ? A ? 9 C 1
   ATOM 187 O . SER A 3 ? -24.98056 24.60861 -12.94286 1.000 33.53565 O ? A ? 9 O 1
   ATOM 188 CB . SER A 3 ? -23.19337 26.30183 -15.07589 1.000 32.22495 C ? A ? 9 CB 1
   ATOM 189 OG . SER A 3 ? -21.91975 26.66809 -15.56332 1.000 47.82912 O ? A ? 9 OG 1
   ATOM 190 H . SER A 3 ? -22.36974 24.29615 -16.22249 1.000 33.64383 H ? A ? 9 H 1
   ATOM 191 HA . SER A 3 ? -22.61706 24.86233 -13.73429 1.000 29.95333 H ? A ? 9 HA 1
   ATOM 192 HB2 . SER A 3 ? -23.83378 26.35192 -15.80271 1.000 38.70803 H ? A ? 9 HB2 1
   ATOM 193 HB3 . SER A 3 ? -23.44648 26.91466 -14.36788 1.000 38.70803 H ? A ? 9 HB3 1
   ATOM 194 HG . SER A 3 ? -21.68395 26.14233 -16.17453 1.000 57.43304 H ? A ? 9 HG 1
   ATOM 195 N . LYS A 4 ? -25.38065 23.99727 -15.06546 1.000 24.87656 N ? A ? 10 N 1
   ATOM 196 CA . LYS A 4 ? -26.75682 23.66388 -14.76371 1.000 26.64706 C ? A ? 10 CA 1
   ATOM 197 C . LYS A 4 ? -26.82310 22.59827 -13.66611 1.000 36.21471 C ? A ? 10 C 1
   ATOM 198 O . LYS A 4 ? -27.60991 22.70217 -12.71235 1.000 30.86569 O ? A ? 10 O 1
   ATOM 199 CB . LYS A 4 ? -27.49481 23.20614 -16.03335 1.000 36.48083 C ? A ? 10 CB 1
   ATOM 200 CG . LYS A 4 ? -28.92508 22.71949 -15.76562 1.000 47.68174 C ? A ? 10 CG 1
   ATOM 201 CD . LYS A 4 ? -29.47114 21.87791 -16.93069 1.000 88.99527 C ? A ? 10 CD 1
   ATOM 202 CE . LYS A 4 ? -30.20982 20.62964 -16.44367 1.000 82.03934 C ? A ? 10 CE 1
   ATOM 203 NZ . LYS A 4 ? -29.39352 19.38094 -16.58418 1.000 54.21944 N ? A ? 10 NZ 1
   ATOM 204 H . LYS A 4 ? -25.14328 23.85310 -15.87938 1.000 29.88997 H ? A ? 10 H 1
   ATOM 205 HA . LYS A 4 ? -27.21107 24.45863 -14.44288 1.000 32.01457 H ? A ? 10 HA 1
   ATOM 206 HB2 . LYS A 4 ? -27.54503 23.95144 -16.65215 1.000 43.81509 H ? A ? 10 HB2 1
   ATOM 207 HB3 . LYS A 4 ? -27.00170 22.47388 -16.43527 1.000 43.81509 H ? A ? 10 HB3 1
   ATOM 208 HG2 . LYS A 4 ? -28.93182 22.17072 -14.96581 1.000 57.25618 H ? A ? 10 HG2 1
   ATOM 209 HG3 . LYS A 4 ? -29.50694 23.48643 -15.64666 1.000 57.25618 H ? A ? 10 HG3 1
   ATOM 210 HD2 . LYS A 4 ? -30.09243 22.41421 -17.44768 1.000 106.83242 H ? A ? 10 HD2 1
   ATOM 211 HD3 . LYS A 4 ? -28.73285 21.59260 -17.49142 1.000 106.83242 H ? A ? 10 HD3 1
   ATOM 212 HE2 . LYS A 4 ? -30.43119 20.73897 -15.50562 1.000 98.48531 H ? A ? 10 HE2 1
   ATOM 213 HE3 . LYS A 4 ? -31.02019 20.51814 -16.96498 1.000 98.48531 H ? A ? 10 HE3 1
   ATOM 214 HZ1 . LYS A 4 ? -29.82614 18.69219 -16.22283 1.000 65.10142 H ? A ? 10 HZ1 1
   ATOM 215 HZ2 . LYS A 4 ? -29.24519 19.20947 -17.44482 1.000 65.10142 H ? A ? 10 HZ2 1
   ATOM 216 HZ3 . LYS A 4 ? -28.61176 19.48016 -16.17053 1.000 65.10142 H ? A ? 10 HZ3 1
   ATOM 217 N . GLY A 5 ? -26.03970 21.54607 -13.81405 1.000 30.11514 N ? A ? 11 N 1
   ATOM 218 CA . GLY A 5 ? -26.05189 20.44237 -12.86624 1.000 31.24882 C ? A ? 11 CA 1
   ATOM 219 C . GLY A 5 ? -25.44317 20.80408 -11.51302 1.000 28.39372 C ? A ? 11 C 1
   ATOM 220 O . GLY A 5 ? -25.92635 20.50039 -10.41191 1.000 37.03644 O ? A ? 11 O 1
   ATOM 221 H . GLY A 5 ? -25.48390 21.44300 -14.46217 1.000 36.17626 H ? A ? 11 H 1
   ATOM 222 HA2 . GLY A 5 ? -26.96813 20.15965 -12.71971 1.000 37.53668 H ? A ? 11 HA2 1
   ATOM 223 HA3 . GLY A 5 ? -25.54781 19.70066 -13.23593 1.000 37.53668 H ? A ? 11 HA3 1
   ATOM 224 N . GLU A 6 ? -24.32736 21.50248 -11.56255 1.000 32.38106 N ? A ? 12 N 1
   ATOM 225 CA . GLU A 6 ? -23.71218 21.88140 -10.30056 1.000 34.89960 C ? A ? 12 CA 1
   ATOM 226 C . GLU A 6 ? -24.63993 22.74175 -9.46769 1.000 35.72898 C ? A ? 12 C 1
   ATOM 227 O . GLU A 6 ? -24.59835 22.67124 -8.24135 1.000 35.96204 O ? A ? 12 O 1
   ATOM 228 H . GLU A 6 ? -23.92212 21.75943 -12.27625 1.000 38.89537 H ? A ? 12 H 1
   ATOM 229 HA . GLU A 6 ? -23.51053 21.07654 -9.79813 1.000 41.91762 H ? A ? 12 HA 1
   ATOM 230 CB A GLU A 6 ? -22.41001 22.62095 -10.55813 0.609 34.54106 C ? A ? 12 CB 1
   ATOM 231 CG A GLU A 6 ? -21.42577 21.84415 -11.42845 0.609 33.80981 C ? A ? 12 CG 1
   ATOM 232 CD A GLU A 6 ? -20.89203 20.61618 -10.72514 0.609 31.69756 C ? A ? 12 CD 1
   ATOM 233 OE1 A GLU A 6 ? -20.43074 20.76318 -9.58576 0.609 33.77715 O ? A ? 12 OE1 1
   ATOM 234 OE2 A GLU A 6 ? -20.93584 19.52101 -11.31263 0.609 36.58106 O ? A ? 12 OE2 1
   ATOM 235 HB2 A GLU A 6 ? -22.60941 23.45622 -11.00919 0.609 41.48737 H ? A ? 12 HB2 1
   ATOM 236 HB3 A GLU A 6 ? -21.97816 22.79798 -9.70779 0.609 41.48737 H ? A ? 12 HB3 1
   ATOM 237 HG2 A GLU A 6 ? -21.87451 21.55772 -12.23931 0.609 40.60986 H ? A ? 12 HG2 1
   ATOM 238 HG3 A GLU A 6 ? -20.67483 22.41697 -11.64951 0.609 40.60986 H ? A ? 12 HG3 1
   ATOM 239 CB B GLU A 6 ? -22.40391 22.61459 -10.53189 0.391 34.50015 C ? A ? 12 CB 1
   ATOM 240 CG B GLU A 6 ? -21.21217 21.68912 -10.69553 0.391 31.30762 C ? A ? 12 CG 1
   ATOM 241 CD B GLU A 6 ? -20.97823 20.79286 -9.48705 0.391 38.17877 C ? A ? 12 CD 1
   ATOM 242 OE1 B GLU A 6 ? -21.43916 21.12640 -8.36822 0.391 50.57972 O ? A ? 12 OE1 1
   ATOM 243 OE2 B GLU A 6 ? -20.33548 19.73887 -9.66023 0.391 42.37233 O ? A ? 12 OE2 1
   ATOM 244 HB2 B GLU A 6 ? -22.48140 23.14517 -11.34022 0.391 41.43828 H ? A ? 12 HB2 1
   ATOM 245 HB3 B GLU A 6 ? -22.23004 23.19152 -9.77175 0.391 41.43828 H ? A ? 12 HB3 1
   ATOM 246 HG2 B GLU A 6 ? -21.36080 21.11832 -11.46560 0.391 37.60724 H ? A ? 12 HG2 1
   ATOM 247 HG3 B GLU A 6 ? -20.41429 22.22448 -10.82845 0.391 37.60724 H ? A ? 12 HG3 1
   ATOM 248 N . GLU A 7 ? -25.47892 23.57429 -10.10430 1.000 28.33062 N ? A ? 13 N 1
   ATOM 249 CA . GLU A 7 ? -26.23509 24.54103 -9.30890 1.000 28.91920 C ? A ? 13 CA 1
   ATOM 250 C . GLU A 7 ? -27.21683 23.83565 -8.37706 1.000 27.09360 C ? A ? 13 C 1
   ATOM 251 O . GLU A 7 ? -27.49788 24.34678 -7.29244 1.000 31.01333 O ? A ? 13 O 1
   ATOM 252 H . GLU A 7 ? -25.61854 23.59553 -10.95262 1.000 34.03484 H ? A ? 13 H 1
   ATOM 253 HA . GLU A 7 ? -25.60872 25.05538 -8.77597 1.000 34.74114 H ? A ? 13 HA 1
   ATOM 254 CB A GLU A 7 ? -26.95420 25.57066 -10.18150 0.483 36.57198 C ? A ? 13 CB 1
   ATOM 255 CG A GLU A 7 ? -28.45369 25.41835 -10.23879 0.483 51.52026 C ? A ? 13 CG 1
   ATOM 256 CD A GLU A 7 ? -29.12992 26.52383 -11.04360 0.483 64.22426 C ? A ? 13 CD 1
   ATOM 257 OE1 A GLU A 7 ? -28.58661 26.93023 -12.09272 0.483 66.57152 O ? A ? 13 OE1 1
   ATOM 258 OE2 A GLU A 7 ? -30.25856 26.92517 -10.66689 0.483 67.63152 O ? A ? 13 OE2 1
   ATOM 259 HB2 A GLU A 7 ? -26.76450 26.45552 -9.83233 0.483 43.92447 H ? A ? 13 HB2 1
   ATOM 260 HB3 A GLU A 7 ? -26.61873 25.49289 -11.08831 0.483 43.92447 H ? A ? 13 HB3 1
   ATOM 261 HG2 A GLU A 7 ? -28.66931 24.56941 -10.65558 0.483 61.86241 H ? A ? 13 HG2 1
   ATOM 262 HG3 A GLU A 7 ? -28.80861 25.44455 -9.33644 0.483 61.86241 H ? A ? 13 HG3 1
   ATOM 263 CB B GLU A 7 ? -26.98245 25.52043 -10.20623 0.517 36.41457 C ? A ? 13 CB 1
   ATOM 264 CG B GLU A 7 ? -27.84473 26.50330 -9.42783 0.517 45.79670 C ? A ? 13 CG 1
   ATOM 265 CD B GLU A 7 ? -28.46062 27.57391 -10.30943 0.517 64.04482 C ? A ? 13 CD 1
   ATOM 266 OE1 B GLU A 7 ? -27.87788 27.86349 -11.37891 0.517 67.66826 O ? A ? 13 OE1 1
   ATOM 267 OE2 B GLU A 7 ? -29.52649 28.11934 -9.93467 0.517 51.72231 O ? A ? 13 OE2 1
   ATOM 268 HB2 B GLU A 7 ? -26.33750 26.03062 -10.72067 0.517 43.73558 H ? A ? 13 HB2 1
   ATOM 269 HB3 B GLU A 7 ? -27.56210 25.02113 -10.80256 0.517 43.73558 H ? A ? 13 HB3 1
   ATOM 270 HG2 B GLU A 7 ? -28.56609 26.01829 -8.99736 0.517 54.99413 H ? A ? 13 HG2 1
   ATOM 271 HG3 B GLU A 7 ? -27.29649 26.94413 -8.75999 0.517 54.99413 H ? A ? 13 HG3 1
   ATOM 272 N B LEU A 8 ? -27.75340 22.68433 -8.78404 0.612 25.61980 N ? A ? 14 N 1
   ATOM 273 CA B LEU A 8 ? -28.71437 21.98441 -7.94446 0.612 26.57976 C ? A ? 14 CA 1
   ATOM 274 C B LEU A 8 ? -28.06175 21.26807 -6.77713 0.612 25.64538 C ? A ? 14 C 1
   ATOM 275 O B LEU A 8 ? -28.77879 20.77080 -5.90134 0.612 29.98201 O ? A ? 14 O 1
   ATOM 276 CB B LEU A 8 ? -29.48488 20.95434 -8.77588 0.612 33.23996 C ? A ? 14 CB 1
   ATOM 277 CG B LEU A 8 ? -30.50903 21.58286 -9.75127 0.612 39.67290 C ? A ? 14 CG 1
   ATOM 278 CD1 B LEU A 8 ? -30.99741 20.56169 -10.75679 0.612 43.29137 C ? A ? 14 CD1 1
   ATOM 279 CD2 B LEU A 8 ? -31.66150 22.16165 -8.91120 0.612 39.19782 C ? A ? 14 CD2 1
   ATOM 280 H B LEU A 8 ? -27.57742 22.29699 -9.53143 0.612 30.78185 H ? A ? 14 H 1
   ATOM 281 HA B LEU A 8 ? -29.34433 22.63415 -7.59535 0.612 31.93381 H ? A ? 14 HA 1
   ATOM 282 HB2 B LEU A 8 ? -28.85107 20.44094 -9.30086 0.612 39.92604 H ? A ? 14 HB2 1
   ATOM 283 HB3 B LEU A 8 ? -29.96920 20.36777 -8.17399 0.612 39.92604 H ? A ? 14 HB3 1
   ATOM 284 HG B LEU A 8 ? -30.10449 22.29444 -10.27175 0.612 47.64557 H ? A ? 14 HG 1
   ATOM 285 HD11 B LEU A 8 ? -31.60093 20.99569 -11.37994 0.612 51.98775 H ? A ? 14 HD11 1
   ATOM 286 HD12 B LEU A 8 ? -30.23486 20.19823 -11.23357 0.612 51.98775 H ? A ? 14 HD12 1
   ATOM 287 HD13 B LEU A 8 ? -31.46205 19.85216 -10.28607 0.612 51.98775 H ? A ? 14 HD13 1
   ATOM 288 HD21 B LEU A 8 ? -32.39609 22.39408 -9.50049 0.612 47.07548 H ? A ? 14 HD21 1
   ATOM 289 HD22 B LEU A 8 ? -31.95069 21.49421 -8.26949 0.612 47.07548 H ? A ? 14 HD22 1
   ATOM 290 HD23 B LEU A 8 ? -31.34713 22.95294 -8.44651 0.612 47.07548 H ? A ? 14 HD23 1
   ATOM 291 N D LEU A 8 ? -27.72138 22.65408 -8.75368 0.388 25.90052 N ? A ? 14 N 1
   ATOM 292 CA D LEU A 8 ? -28.71393 21.99118 -7.90497 0.388 26.59749 C ? A ? 14 CA 1
   ATOM 293 C D LEU A 8 ? -28.08922 21.42550 -6.63331 0.388 25.89784 C ? A ? 14 C 1
   ATOM 294 O D LEU A 8 ? -28.75303 21.36049 -5.58615 0.388 28.02706 O ? A ? 14 O 1
   ATOM 295 CB D LEU A 8 ? -29.43788 20.87001 -8.66823 0.388 33.05644 C ? A ? 14 CB 1
   ATOM 296 CG D LEU A 8 ? -30.18404 21.35447 -9.93134 0.388 34.62973 C ? A ? 14 CG 1
   ATOM 297 CD1 D LEU A 8 ? -30.84523 20.22664 -10.72130 0.388 36.92651 C ? A ? 14 CD1 1
   ATOM 298 CD2 D LEU A 8 ? -31.22386 22.42557 -9.53388 0.388 41.98262 C ? A ? 14 CD2 1
   ATOM 299 H D LEU A 8 ? -27.51206 22.23011 -9.47204 0.388 31.11872 H ? A ? 14 H 1
   ATOM 300 HA D LEU A 8 ? -29.37570 22.65530 -7.65618 0.388 31.95508 H ? A ? 14 HA 1
   ATOM 301 HB2 D LEU A 8 ? -28.78332 20.21007 -8.94558 0.388 39.70583 H ? A ? 14 HB2 1
   ATOM 302 HB3 D LEU A 8 ? -30.08992 20.46242 -8.07694 0.388 39.70583 H ? A ? 14 HB3 1
   ATOM 303 HG D LEU A 8 ? -29.52726 21.73890 -10.53279 0.388 41.59377 H ? A ? 14 HG 1
   ATOM 304 HD11 D LEU A 8 ? -31.29167 20.60314 -11.49579 0.388 44.34990 H ? A ? 14 HD11 1
   ATOM 305 HD12 D LEU A 8 ? -30.16319 19.59826 -11.00564 0.388 44.34990 H ? A ? 14 HD12 1
   ATOM 306 HD13 D LEU A 8 ? -31.49091 19.77901 -10.15243 0.388 44.34990 H ? A ? 14 HD13 1
   ATOM 307 HD21 D LEU A 8 ? -31.75378 22.65573 -10.31305 0.388 50.41725 H ? A ? 14 HD21 1
   ATOM 308 HD22 D LEU A 8 ? -31.79690 22.06666 -8.83839 0.388 50.41725 H ? A ? 14 HD22 1
   ATOM 309 HD23 D LEU A 8 ? -30.75861 23.21121 -9.20644 0.388 50.41725 H ? A ? 14 HD23 1
   ATOM 310 N B PHE A 9 ? -26.72757 21.20339 -6.75667 0.612 26.70750 N ? A ? 15 N 1
   ATOM 311 CA B PHE A 9 ? -25.95226 20.53038 -5.72764 0.612 24.16796 C ? A ? 15 CA 1
   ATOM 312 C B PHE A 9 ? -24.91341 21.46266 -5.13625 0.612 34.94549 C ? A ? 15 C 1
   ATOM 313 O B PHE A 9 ? -23.80501 21.03886 -4.79001 0.612 43.60198 O ? A ? 15 O 1
   ATOM 314 CB B PHE A 9 ? -25.29034 19.26538 -6.29351 0.612 18.70500 C ? A ? 15 CB 1
   ATOM 315 CG B PHE A 9 ? -26.29913 18.24686 -6.74823 0.612 22.87233 C ? A ? 15 CG 1
   ATOM 316 CD1 B PHE A 9 ? -26.78279 17.30893 -5.85985 0.612 20.55577 C ? A ? 15 CD1 1
   ATOM 317 CD2 B PHE A 9 ? -26.79150 18.25839 -8.03242 0.612 20.91009 C ? A ? 15 CD2 1
   ATOM 318 CE1 B PHE A 9 ? -27.74063 16.39414 -6.25838 0.612 18.06637 C ? A ? 15 CE1 1
   ATOM 319 CE2 B PHE A 9 ? -27.75047 17.34668 -8.43629 0.612 22.64001 C ? A ? 15 CE2 1
   ATOM 320 CZ B PHE A 9 ? -28.23404 16.42711 -7.54365 0.612 21.42498 C ? A ? 15 CZ 1
   ATOM 321 H B PHE A 9 ? -26.23117 21.56147 -7.36079 0.612 32.08710 H ? A ? 15 H 1
   ATOM 322 HA B PHE A 9 ? -26.55027 20.26967 -5.00979 0.612 29.03965 H ? A ? 15 HA 1
   ATOM 323 HB2 B PHE A 9 ? -24.74161 19.50816 -7.05564 0.612 22.48409 H ? A ? 15 HB2 1
   ATOM 324 HB3 B PHE A 9 ? -24.74078 18.85962 -5.60485 0.612 22.48409 H ? A ? 15 HB3 1
   ATOM 325 HD1 B PHE A 9 ? -26.46260 17.29154 -4.98688 0.612 24.70503 H ? A ? 15 HD1 1
   ATOM 326 HD2 B PHE A 9 ? -26.47493 18.88871 -8.63854 0.612 25.13020 H ? A ? 15 HD2 1
   ATOM 327 HE1 B PHE A 9 ? -28.05183 15.75603 -5.65766 0.612 21.71773 H ? A ? 15 HE1 1
   ATOM 328 HE2 B PHE A 9 ? -28.06581 17.35810 -9.31113 0.612 27.20610 H ? A ? 15 HE2 1
   ATOM 329 HZ B PHE A 9 ? -28.89412 15.82637 -7.80499 0.612 25.74807 H ? A ? 15 HZ 1
   ATOM 330 N D PHE A 9 ? -26.81547 21.02481 -6.69746 0.388 25.03972 N ? A ? 15 N 1
   ATOM 331 CA D PHE A 9 ? -26.16694 20.30057 -5.61359 0.388 24.92220 C ? A ? 15 CA 1
   ATOM 332 C D PHE A 9 ? -25.16825 21.15481 -4.83585 0.388 26.08629 C ? A ? 15 C 1
   ATOM 333 O D PHE A 9 ? -24.34999 20.61622 -4.08762 0.388 21.46744 O ? A ? 15 O 1
   ATOM 334 CB D PHE A 9 ? -25.47912 19.03971 -6.16895 0.388 24.19328 C ? A ? 15 CB 1
   ATOM 335 CG D PHE A 9 ? -26.44332 17.96585 -6.62677 0.388 23.83438 C ? A ? 15 CG 1
   ATOM 336 CD1 D PHE A 9 ? -26.97130 17.97356 -7.90655 0.388 17.11276 C ? A ? 15 CD1 1
   ATOM 337 CD2 D PHE A 9 ? -26.82272 16.95099 -5.76857 0.388 18.12214 C ? A ? 15 CD2 1
   ATOM 338 CE1 D PHE A 9 ? -27.87375 16.99247 -8.31674 0.388 20.75035 C ? A ? 15 CE1 1
   ATOM 339 CE2 D PHE A 9 ? -27.71745 15.96616 -6.17668 0.388 19.53134 C ? A ? 15 CE2 1
   ATOM 340 CZ D PHE A 9 ? -28.24038 15.98617 -7.44528 0.388 24.35842 C ? A ? 15 CZ 1
   ATOM 341 H D PHE A 9 ? -26.30207 21.16595 -7.37282 0.388 30.08576 H ? A ? 15 H 1
   ATOM 342 HA D PHE A 9 ? -26.84961 20.02577 -4.98166 0.388 29.94473 H ? A ? 15 HA 1
   ATOM 343 HB2 D PHE A 9 ? -24.93465 19.29220 -6.93099 0.388 29.07003 H ? A ? 15 HB2 1
   ATOM 344 HB3 D PHE A 9 ? -24.92039 18.65817 -5.47386 0.388 29.07003 H ? A ? 15 HB3 1
   ATOM 345 HD1 D PHE A 9 ? -26.72050 18.64287 -8.50156 0.388 20.57341 H ? A ? 15 HD1 1
   ATOM 346 HD2 D PHE A 9 ? -26.47523 16.92587 -4.90630 0.388 21.78467 H ? A ? 15 HD2 1
   ATOM 347 HE1 D PHE A 9 ? -28.22816 17.01602 -9.17624 0.388 24.93852 H ? A ? 15 HE1 1
   ATOM 348 HE2 D PHE A 9 ? -27.96236 15.29063 -5.58627 0.388 23.47570 H ? A ? 15 HE2 1
   ATOM 349 HZ D PHE A 9 ? -28.83749 15.32662 -7.71613 0.388 29.26820 H ? A ? 15 HZ 1
   ATOM 350 N B THR A 10 ? -25.25733 22.75220 -4.99260 0.612 30.93539 N ? A ? 16 N 1
   ATOM 351 CA B THR A 10 ? -24.30787 23.70687 -4.42666 0.612 44.34476 C ? A ? 16 CA 1
   ATOM 352 C B THR A 10 ? -24.28454 23.70457 -2.90031 0.612 44.68696 C ? A ? 16 C 1
   ATOM 353 O B THR A 10 ? -23.27914 24.11583 -2.30564 0.612 52.12524 O ? A ? 16 O 1
   ATOM 354 CB B THR A 10 ? -24.62231 25.13844 -4.90864 0.612 31.98842 C ? A ? 16 CB 1
   ATOM 355 OG1 B THR A 10 ? -26.01231 25.41693 -4.71583 0.612 44.85995 O ? A ? 16 OG1 1
   ATOM 356 CG2 B THR A 10 ? -24.27681 25.28812 -6.37218 0.612 52.21283 C ? A ? 16 CG2 1
   ATOM 357 H B THR A 10 ? -26.01872 23.08650 -5.21197 0.612 37.16057 H ? A ? 16 H 1
   ATOM 358 HA B THR A 10 ? -23.42534 23.46076 -4.74519 0.612 53.25180 H ? A ? 16 HA 1
   ATOM 359 HB B THR A 10 ? -24.09484 25.77551 -4.40187 0.612 38.42420 H ? A ? 16 HB 1
   ATOM 360 HG1 B THR A 10 ? -26.47335 24.96211 -5.25078 0.612 53.87004 H ? A ? 16 HG1 1
   ATOM 361 HG21 B THR A 10 ? -24.63333 26.12317 -6.71350 0.612 62.69350 H ? A ? 16 HG21 1
   ATOM 362 HG22 B THR A 10 ? -23.31370 25.28649 -6.48755 0.612 62.69350 H ? A ? 16 HG22 1
   ATOM 363 HG23 B THR A 10 ? -24.65587 24.55330 -6.87938 0.612 62.69350 H ? A ? 16 HG23 1
   ATOM 364 N D THR A 10 ? -25.22209 22.48168 -4.97088 0.388 35.59896 N ? A ? 16 N 1
   ATOM 365 CA D THR A 10 ? -24.15768 23.30464 -4.39317 0.388 33.97324 C ? A ? 16 CA 1
   ATOM 366 C D THR A 10 ? -24.18257 23.29784 -2.86524 0.388 41.65822 C ? A ? 16 C 1
   ATOM 367 O D THR A 10 ? -23.12348 23.34094 -2.22597 0.388 51.85586 O ? A ? 16 O 1
   ATOM 368 CB D THR A 10 ? -24.23253 24.73448 -4.94192 0.388 46.79632 C ? A ? 16 CB 1
   ATOM 369 OG1 D THR A 10 ? -23.55947 24.78456 -6.20471 0.388 46.87956 O ? A ? 16 OG1 1
   ATOM 370 CG2 D THR A 10 ? -23.59555 25.72776 -3.97863 0.388 50.85020 C ? A ? 16 CG2 1
   ATOM 371 H D THR A 10 ? -25.84246 22.91618 -5.37826 0.388 42.75684 H ? A ? 16 H 1
   ATOM 372 HA D THR A 10 ? -23.30588 22.92746 -4.66348 0.388 40.80599 H ? A ? 16 HA 1
   ATOM 373 HB D THR A 10 ? -25.16100 24.99208 -5.05362 0.388 56.19368 H ? A ? 16 HB 1
   ATOM 374 HG1 D THR A 10 ? -23.94966 24.28751 -6.75815 0.388 56.29357 H ? A ? 16 HG1 1
   ATOM 375 HG21 D THR A 10 ? -23.43435 26.57101 -4.43012 0.388 61.05834 H ? A ? 16 HG21 1
   ATOM 376 HG22 D THR A 10 ? -24.18483 25.88243 -3.22383 0.388 61.05834 H ? A ? 16 HG22 1
   ATOM 377 HG23 D THR A 10 ? -22.75126 25.37885 -3.65254 0.388 61.05834 H ? A ? 16 HG23 1
   ATOM 378 N . GLY A 11 ? -25.36119 23.27830 -2.25653 1.000 30.05125 N ? A ? 17 N 1
   ATOM 379 CA . GLY A 11 ? -25.40176 23.27659 -0.79621 1.000 26.95315 C ? A ? 17 CA 1
   ATOM 380 C . GLY A 11 ? -25.67248 21.88942 -0.23682 1.000 37.05520 C ? A ? 17 C 1
   ATOM 381 O . GLY A 11 ? -25.31596 20.89288 -0.85537 1.000 33.71341 O ? A ? 17 O 1
   ATOM 382 HA2 . GLY A 11 ? -24.55084 23.58750 -0.44954 1.000 32.38187 H ? A ? 17 HA2 1
   ATOM 383 HA3 . GLY A 11 ? -26.10357 23.87327 -0.49235 1.000 32.38187 H ? A ? 17 HA3 1
   ATOM 384 H B GLY A 11 ? -26.07616 22.98715 -2.63553 0.612 36.09959 H ? A ? 17 H 1
   ATOM 385 H D GLY A 11 ? -26.12550 23.26618 -2.65059 0.388 36.09959 H ? A ? 17 H 1
   ATOM 386 N B VAL A 12 ? -26.23751 21.82378 0.94537 0.661 25.00249 N ? A ? 18 N 1
   ATOM 387 CA B VAL A 12 ? -26.70744 20.56177 1.48848 0.661 22.10298 C ? A ? 18 CA 1
   ATOM 388 C B VAL A 12 ? -28.09692 20.29098 0.93799 0.661 26.17965 C ? A ? 18 C 1
   ATOM 389 O B VAL A 12 ? -28.92157 21.20541 0.81525 0.661 25.59141 O ? A ? 18 O 1
   ATOM 390 CB B VAL A 12 ? -26.67964 20.60260 3.02401 0.661 23.32528 C ? A ? 18 CB 1
   ATOM 391 CG1 B VAL A 12 ? -27.19798 19.29813 3.61019 0.661 32.91886 C ? A ? 18 CG1 1
   ATOM 392 CG2 B VAL A 12 ? -25.25323 20.86942 3.47867 0.661 33.38198 C ? A ? 18 CG2 1
   ATOM 393 H B VAL A 12 ? -26.36424 22.49941 1.46215 0.661 30.04108 H ? A ? 18 H 1
   ATOM 394 HA B VAL A 12 ? -26.12687 19.83681 1.20870 0.661 26.56167 H ? A ? 18 HA 1
   ATOM 395 HB B VAL A 12 ? -27.25850 21.31126 3.34592 0.661 28.02843 H ? A ? 18 HB 1
   ATOM 396 HG11 B VAL A 12 ? -27.00304 19.27930 4.56021 0.661 39.54072 H ? A ? 18 HG11 1
   ATOM 397 HG12 B VAL A 12 ? -28.15614 19.24672 3.46804 0.661 39.54072 H ? A ? 18 HG12 1
   ATOM 398 HG13 B VAL A 12 ? -26.75761 18.55591 3.16738 0.661 39.54072 H ? A ? 18 HG13 1
   ATOM 399 HG21 B VAL A 12 ? -25.20885 20.78689 4.44413 0.661 40.09647 H ? A ? 18 HG21 1
   ATOM 400 HG22 B VAL A 12 ? -24.66303 20.22102 3.06378 0.661 40.09647 H ? A ? 18 HG22 1
   ATOM 401 HG23 B VAL A 12 ? -24.99917 21.76658 3.21134 0.661 40.09647 H ? A ? 18 HG23 1
   ATOM 402 N C VAL A 12 ? -26.33088 21.82163 0.91920 0.339 25.24337 N ? A ? 18 N 1
   ATOM 403 CA C VAL A 12 ? -26.71896 20.55928 1.53950 0.339 22.10408 C ? A ? 18 CA 1
   ATOM 404 C C VAL A 12 ? -28.17742 20.28703 1.20516 0.339 27.29297 C ? A ? 18 C 1
   ATOM 405 O C VAL A 12 ? -29.06342 21.04807 1.61470 0.339 18.46063 O ? A ? 18 O 1
   ATOM 406 CB C VAL A 12 ? -26.50769 20.59284 3.06366 0.339 23.38833 C ? A ? 18 CB 1
   ATOM 407 CG1 C VAL A 12 ? -27.23377 19.41859 3.72764 0.339 32.76002 C ? A ? 18 CG1 1
   ATOM 408 CG2 C VAL A 12 ? -25.02721 20.56752 3.38924 0.339 29.77951 C ? A ? 18 CG2 1
   ATOM 409 H C VAL A 12 ? -26.56918 22.51198 1.37332 0.339 30.33014 H ? A ? 18 H 1
   ATOM 410 HA C VAL A 12 ? -26.17886 19.84552 1.16569 0.339 26.56299 H ? A ? 18 HA 1
   ATOM 411 HB C VAL A 12 ? -26.87967 21.41483 3.41983 0.339 28.10409 H ? A ? 18 HB 1
   ATOM 412 HG11 C VAL A 12 ? -26.86966 19.28411 4.61660 0.339 39.35013 H ? A ? 18 HG11 1
   ATOM 413 HG12 C VAL A 12 ? -28.17995 19.62428 3.78537 0.339 39.35013 H ? A ? 18 HG12 1
   ATOM 414 HG13 C VAL A 12 ? -27.10071 18.62120 3.19158 0.339 39.35013 H ? A ? 18 HG13 1
   ATOM 415 HG21 C VAL A 12 ? -24.91568 20.56978 4.35280 0.339 35.77351 H ? A ? 18 HG21 1
   ATOM 416 HG22 C VAL A 12 ? -24.63475 19.76434 3.01271 0.339 35.77351 H ? A ? 18 HG22 1
   ATOM 417 HG23 C VAL A 12 ? -24.60603 21.35262 3.00566 0.339 35.77351 H ? A ? 18 HG23 1
   ATOM 418 N B VAL A 13 ? -28.34579 19.05345 0.57119 0.661 20.18303 N ? A ? 19 N 1
   ATOM 419 CA B VAL A 13 ? -29.59088 18.65290 -0.09348 0.661 20.98085 C ? A ? 19 CA 1
   ATOM 420 C B VAL A 13 ? -30.27335 17.62265 0.77123 0.661 17.97670 C ? A ? 19 C 1
   ATOM 421 O B VAL A 13 ? -29.63335 16.66323 1.21880 0.661 17.28183 O ? A ? 19 O 1
   ATOM 422 CB B VAL A 13 ? -29.32417 18.09809 -1.50623 0.661 24.21107 C ? A ? 19 CB 1
   ATOM 423 CG1 B VAL A 13 ? -30.61057 17.61473 -2.18271 0.661 16.97175 C ? A ? 19 CG1 1
   ATOM 424 CG2 B VAL A 13 ? -28.60705 19.14933 -2.38433 0.661 22.13749 C ? A ? 19 CG2 1
   ATOM 425 H B VAL A 13 ? -27.79958 18.40089 0.69536 0.661 24.25773 H ? A ? 19 H 1
   ATOM 426 HA B VAL A 13 ? -30.18991 19.41249 -0.16472 0.661 25.21512 H ? A ? 19 HA 1
   ATOM 427 HB B VAL A 13 ? -28.74130 17.32819 -1.41452 0.661 29.09138 H ? A ? 19 HB 1
   ATOM 428 HG11 B VAL A 13 ? -30.42422 17.42299 -3.11513 0.661 20.40419 H ? A ? 19 HG11 1
   ATOM 429 HG12 B VAL A 13 ? -30.92010 16.81165 -1.73532 0.661 20.40419 H ? A ? 19 HG12 1
   ATOM 430 HG13 B VAL A 13 ? -31.28308 18.31057 -2.11610 0.661 20.40419 H ? A ? 19 HG13 1
   ATOM 431 HG21 B VAL A 13 ? -28.49177 18.78907 -3.27754 0.661 26.60309 H ? A ? 19 HG21 1
   ATOM 432 HG22 B VAL A 13 ? -29.14811 19.95365 -2.41934 0.661 26.60309 H ? A ? 19 HG22 1
   ATOM 433 HG23 B VAL A 13 ? -27.74181 19.34945 -1.99417 0.661 26.60309 H ? A ? 19 HG23 1
   ATOM 434 N C VAL A 13 ? -28.42530 19.18342 0.51054 0.339 20.87919 N ? A ? 19 N 1
   ATOM 435 CA C VAL A 13 ? -29.72750 18.83777 -0.05641 0.339 21.75633 C ? A ? 19 CA 1
   ATOM 436 C C VAL A 13 ? -30.31144 17.67978 0.74748 0.339 17.86759 C ? A ? 19 C 1
   ATOM 437 O C VAL A 13 ? -29.71018 16.59621 0.79627 0.339 19.10334 O ? A ? 19 O 1
   ATOM 438 CB C VAL A 13 ? -29.57619 18.44933 -1.53682 0.339 17.52373 C ? A ? 19 CB 1
   ATOM 439 CG1 C VAL A 13 ? -30.87274 17.83897 -2.09368 0.339 24.93179 C ? A ? 19 CG1 1
   ATOM 440 CG2 C VAL A 13 ? -29.11413 19.63603 -2.40355 0.339 27.64428 C ? A ? 19 CG2 1
   ATOM 441 H C VAL A 13 ? -27.82612 18.58900 0.34546 0.339 25.09312 H ? A ? 19 H 1
   ATOM 442 HA C VAL A 13 ? -30.33295 19.59129 0.02444 0.339 26.14569 H ? A ? 19 HA 1
   ATOM 443 HB C VAL A 13 ? -28.88321 17.77229 -1.58460 0.339 21.06657 H ? A ? 19 HB 1
   ATOM 444 HG11 C VAL A 13 ? -30.82773 17.83191 -3.06261 0.339 29.95624 H ? A ? 19 HG11 1
   ATOM 445 HG12 C VAL A 13 ? -30.96380 16.93268 -1.76016 0.339 29.95624 H ? A ? 19 HG12 1
   ATOM 446 HG13 C VAL A 13 ? -31.62564 18.37621 -1.80143 0.339 29.95624 H ? A ? 19 HG13 1
   ATOM 447 HG21 C VAL A 13 ? -29.04321 19.34462 -3.32602 0.339 33.21123 H ? A ? 19 HG21 1
   ATOM 448 HG22 C VAL A 13 ? -29.76492 20.35174 -2.33185 0.339 33.21123 H ? A ? 19 HG22 1
   ATOM 449 HG23 C VAL A 13 ? -28.25007 19.94158 -2.08583 0.339 33.21123 H ? A ? 19 HG23 1
   ATOM 450 N B PRO A 14 ? -31.58327 17.76451 1.04664 0.661 16.56924 N ? A ? 20 N 1
   ATOM 451 CA B PRO A 14 ? -32.28999 16.76038 1.83695 0.661 16.93692 C ? A ? 20 CA 1
   ATOM 452 C B PRO A 14 ? -32.54831 15.53809 0.98315 0.661 16.49918 C ? A ? 20 C 1
   ATOM 453 O B PRO A 14 ? -32.78245 15.64753 -0.23201 0.661 20.62614 O ? A ? 20 O 1
   ATOM 454 CB B PRO A 14 ? -33.61699 17.43881 2.19474 0.661 20.30934 C ? A ? 20 CB 1
   ATOM 455 CG B PRO A 14 ? -33.79574 18.48123 1.10198 0.661 20.46350 C ? A ? 20 CG 1
   ATOM 456 CD B PRO A 14 ? -32.43588 18.92525 0.69610 0.661 16.65280 C ? A ? 20 CD 1
   ATOM 457 HA B PRO A 14 ? -31.80767 16.54011 2.64920 0.661 20.36240 H ? A ? 20 HA 1
   ATOM 458 HB2 B PRO A 14 ? -34.33852 16.79061 2.18390 0.661 24.40930 H ? A ? 20 HB2 1
   ATOM 459 HB3 B PRO A 14 ? -33.55643 17.85324 3.06966 0.661 24.40930 H ? A ? 20 HB3 1
   ATOM 460 HG2 B PRO A 14 ? -34.26101 18.08299 0.34977 0.661 24.59430 H ? A ? 20 HG2 1
   ATOM 461 HG3 B PRO A 14 ? -34.30667 19.22866 1.45013 0.661 24.59430 H ? A ? 20 HG3 1
   ATOM 462 HD2 B PRO A 14 ? -32.40078 19.10488 -0.25647 0.661 20.02146 H ? A ? 20 HD2 1
   ATOM 463 HD3 B PRO A 14 ? -32.16719 19.71406 1.19258 0.661 20.02146 H ? A ? 20 HD3 1
   ATOM 464 N C PRO A 14 ? -31.48309 17.83623 1.36939 0.339 18.89474 N ? A ? 20 N 1
   ATOM 465 CA C PRO A 14 ? -32.08296 16.68862 2.05719 0.339 20.88246 C ? A ? 20 CA 1
   ATOM 466 C C PRO A 14 ? -32.51869 15.60169 1.08722 0.339 16.14286 C ? A ? 20 C 1
   ATOM 467 O C PRO A 14 ? -32.85947 15.86483 -0.07133 0.339 19.22351 O ? A ? 20 O 1
   ATOM 468 CB C PRO A 14 ? -33.28003 17.28416 2.81170 0.339 24.15654 C ? A ? 20 CB 1
   ATOM 469 CG C PRO A 14 ? -33.45769 18.66251 2.26416 0.339 12.89139 C ? A ? 20 CG 1
   ATOM 470 CD C PRO A 14 ? -32.20673 19.10379 1.63085 0.339 19.51495 C ? A ? 20 CD 1
   ATOM 471 HA C PRO A 14 ? -31.45491 16.31757 2.69656 0.339 25.09705 H ? A ? 20 HA 1
   ATOM 472 HB2 C PRO A 14 ? -34.06990 16.74477 2.65023 0.339 29.02595 H ? A ? 20 HB2 1
   ATOM 473 HB3 C PRO A 14 ? -33.08657 17.31307 3.76177 0.339 29.02595 H ? A ? 20 HB3 1
   ATOM 474 HG2 C PRO A 14 ? -34.17237 18.64815 1.60847 0.339 15.50776 H ? A ? 20 HG2 1
   ATOM 475 HG3 C PRO A 14 ? -33.68766 19.26043 2.99252 0.339 15.50776 H ? A ? 20 HG3 1
   ATOM 476 HD2 C PRO A 14 ? -32.38780 19.57400 0.80198 0.339 23.45604 H ? A ? 20 HD2 1
   ATOM 477 HD3 C PRO A 14 ? -31.69917 19.67242 2.23080 0.339 23.45604 H ? A ? 20 HD3 1
   ATOM 478 N . ILE A 15 ? -32.50314 14.37253 1.59346 1.000 16.21442 N ? A ? 21 N 1
   ATOM 479 CA . ILE A 15 ? -32.74624 13.14815 0.85821 1.000 16.10468 C ? A ? 21 CA 1
   ATOM 480 C . ILE A 15 ? -33.85131 12.36037 1.53230 1.000 15.14394 C ? A ? 21 C 1
   ATOM 481 O . ILE A 15 ? -33.88300 12.26627 2.75345 1.000 19.07311 O ? A ? 21 O 1
   ATOM 482 CB . ILE A 15 ? -31.44462 12.30193 0.83955 1.000 19.25777 C ? A ? 21 CB 1
   ATOM 483 CG1 . ILE A 15 ? -30.30011 13.08230 0.23811 1.000 20.58210 C ? A ? 21 CG1 1
   ATOM 484 CG2 . ILE A 15 ? -31.71311 11.03923 0.11955 1.000 16.87867 C ? A ? 21 CG2 1
   ATOM 485 CD1 . ILE A 15 ? -28.90798 12.37838 0.37240 1.000 22.89405 C ? A ? 21 CD1 1
   ATOM 486 HA . ILE A 15 ? -33.04095 13.35593 -0.04228 1.000 19.36371 H ? A ? 21 HA 1
   ATOM 487 HB . ILE A 15 ? -31.17450 12.08901 1.74652 1.000 23.14742 H ? A ? 21 HB 1
   ATOM 488 HG12 . ILE A 15 ? -30.47506 13.21180 -0.70715 1.000 24.73662 H ? A ? 21 HG12 1
   ATOM 489 HG13 . ILE A 15 ? -30.24063 13.94106 0.68520 1.000 24.73662 H ? A ? 21 HG13 1
   ATOM 490 HG21 . ILE A 15 ? -30.88175 10.54948 0.02010 1.000 20.29250 H ? A ? 21 HG21 1
   ATOM 491 HG22 . ILE A 15 ? -32.34785 10.51309 0.63062 1.000 20.29250 H ? A ? 21 HG22 1
   ATOM 492 HG23 . ILE A 15 ? -32.08181 11.24578 -0.75354 1.000 20.29250 H ? A ? 21 HG23 1
   ATOM 493 HD11 . ILE A 15 ? -28.21219 13.00255 0.11322 1.000 27.51096 H ? A ? 21 HD11 1
   ATOM 494 HD12 . ILE A 15 ? -28.78016 12.10457 1.29414 1.000 27.51096 H ? A ? 21 HD12 1
   ATOM 495 HD13 . ILE A 15 ? -28.88925 11.60208 -0.20890 1.000 27.51096 H ? A ? 21 HD13 1
   ATOM 496 H B ILE A 15 ? -32.33432 14.26479 2.42981 0.661 19.49540 H ? A ? 21 H 1
   ATOM 497 H C ILE A 15 ? -32.34143 14.21618 2.42352 0.339 19.49540 H ? A ? 21 H 1
   ATOM 498 N . LEU A 16 ? -34.71430 11.74073 0.72825 1.000 16.09391 N ? A ? 22 N 1
   ATOM 499 CA . LEU A 16 ? -35.71040 10.80267 1.17387 1.000 16.34192 C ? A ? 22 CA 1
   ATOM 500 C . LEU A 16 ? -35.53802 9.53762 0.36950 1.000 16.17396 C ? A ? 22 C 1
   ATOM 501 O . LEU A 16 ? -35.45966 9.60405 -0.85586 1.000 21.04109 O ? A ? 22 O 1
   ATOM 502 H . LEU A 16 ? -34.73397 11.86174 -0.12297 1.000 19.35079 H ? A ? 22 H 1
   ATOM 503 HA . LEU A 16 ? -35.60791 10.60149 2.11723 1.000 19.64840 H ? A ? 22 HA 1
   ATOM 504 CB A LEU A 16 ? -37.11092 11.38124 0.92339 0.577 18.40819 C ? A ? 22 CB 1
   ATOM 505 CG A LEU A 16 ? -38.30617 10.50559 1.23941 0.577 24.90815 C ? A ? 22 CG 1
   ATOM 506 CD1 A LEU A 16 ? -38.20940 10.17230 2.69563 0.577 29.19796 C ? A ? 22 CD1 1
   ATOM 507 CD2 A LEU A 16 ? -39.61613 11.20724 0.95137 0.577 23.92890 C ? A ? 22 CD2 1
   ATOM 508 HB2 A LEU A 16 ? -37.20052 12.18149 1.46420 0.577 22.12792 H ? A ? 22 HB2 1
   ATOM 509 HB3 A LEU A 16 ? -37.17232 11.60820 -0.01768 0.577 22.12792 H ? A ? 22 HB3 1
   ATOM 510 HG A LEU A 16 ? -38.30250 9.70842 0.68678 0.577 29.92787 H ? A ? 22 HG 1
   ATOM 511 HD11 A LEU A 16 ? -39.07046 9.84867 3.00342 0.577 35.07565 H ? A ? 22 HD11 1
   ATOM 512 HD12 A LEU A 16 ? -37.53496 9.48604 2.81839 0.577 35.07565 H ? A ? 22 HD12 1
   ATOM 513 HD13 A LEU A 16 ? -37.96154 10.97127 3.18666 0.577 35.07565 H ? A ? 22 HD13 1
   ATOM 514 HD21 A LEU A 16 ? -40.34627 10.58591 1.09885 0.577 28.75278 H ? A ? 22 HD21 1
   ATOM 515 HD22 A LEU A 16 ? -39.70420 11.96833 1.54626 0.577 28.75278 H ? A ? 22 HD22 1
   ATOM 516 HD23 A LEU A 16 ? -39.61782 11.50663 0.02873 0.577 28.75278 H ? A ? 22 HD23 1
   ATOM 517 CB C LEU A 16 ? -37.12057 11.29647 0.89386 0.423 18.17857 C ? A ? 22 CB 1
   ATOM 518 CG C LEU A 16 ? -37.53175 12.45177 1.76380 0.423 14.64109 C ? A ? 22 CG 1
   ATOM 519 CD1 C LEU A 16 ? -38.94978 12.92034 1.33247 0.423 24.59917 C ? A ? 22 CD1 1
   ATOM 520 CD2 C LEU A 16 ? -37.51046 12.08193 3.21651 0.423 14.29284 C ? A ? 22 CD2 1
   ATOM 521 HB2 C LEU A 16 ? -37.17279 11.58561 -0.03056 0.423 21.85238 H ? A ? 22 HB2 1
   ATOM 522 HB3 C LEU A 16 ? -37.74321 10.56918 1.04967 0.423 21.85238 H ? A ? 22 HB3 1
   ATOM 523 HG C LEU A 16 ? -36.90248 13.18197 1.65549 0.423 17.60740 H ? A ? 22 HG 1
   ATOM 524 HD11 C LEU A 16 ? -39.21219 13.67729 1.87934 0.423 29.55710 H ? A ? 22 HD11 1
   ATOM 525 HD12 C LEU A 16 ? -38.92604 13.17974 0.39810 0.423 29.55710 H ? A ? 22 HD12 1
   ATOM 526 HD13 C LEU A 16 ? -39.57535 12.18957 1.45709 0.423 29.55710 H ? A ? 22 HD13 1
   ATOM 527 HD21 C LEU A 16 ? -38.02302 12.73628 3.71652 0.423 17.18950 H ? A ? 22 HD21 1
   ATOM 528 HD22 C LEU A 16 ? -37.90338 11.20162 3.32406 0.423 17.18950 H ? A ? 22 HD22 1
   ATOM 529 HD23 C LEU A 16 ? -36.59152 12.07418 3.52698 0.423 17.18950 H ? A ? 22 HD23 1
   ATOM 530 N A VAL A 17 ? -35.49809 8.39307 1.04999 0.397 18.15679 N ? A ? 23 N 1
   ATOM 531 CA A VAL A 17 ? -35.47448 7.10124 0.38356 0.397 14.68350 C ? A ? 23 CA 1
   ATOM 532 C A VAL A 17 ? -36.69206 6.31062 0.84420 0.397 16.52627 C ? A ? 23 C 1
   ATOM 533 O A VAL A 17 ? -37.07877 6.38062 2.01249 0.397 17.42126 O ? A ? 23 O 1
   ATOM 534 CB A VAL A 17 ? -34.16859 6.31617 0.64932 0.397 12.98594 C ? A ? 23 CB 1
   ATOM 535 CG1 A VAL A 17 ? -34.13511 5.02855 -0.15319 0.397 18.30275 C ? A ? 23 CG1 1
   ATOM 536 CG2 A VAL A 17 ? -32.95990 7.20170 0.35287 0.397 19.71728 C ? A ? 23 CG2 1
   ATOM 537 H A VAL A 17 ? -35.48396 8.34361 1.90845 0.397 21.82624 H ? A ? 23 H 1
   ATOM 538 HA A VAL A 17 ? -35.53382 7.23959 -0.57469 0.397 17.65830 H ? A ? 23 HA 1
   ATOM 539 HB A VAL A 17 ? -34.13029 6.06309 1.58494 0.397 15.62123 H ? A ? 23 HB 1
   ATOM 540 HG11 A VAL A 17 ? -33.27343 4.60096 -0.02839 0.397 22.00140 H ? A ? 23 HG11 1
   ATOM 541 HG12 A VAL A 17 ? -34.84302 4.44343 0.15890 0.397 22.00140 H ? A ? 23 HG12 1
   ATOM 542 HG13 A VAL A 17 ? -34.26798 5.23742 -1.09107 0.397 22.00140 H ? A ? 23 HG13 1
   ATOM 543 HG21 A VAL A 17 ? -32.15308 6.66732 0.41905 0.397 23.69883 H ? A ? 23 HG21 1
   ATOM 544 HG22 A VAL A 17 ? -33.04505 7.56257 -0.54347 0.397 23.69883 H ? A ? 23 HG22 1
   ATOM 545 HG23 A VAL A 17 ? -32.93185 7.92449 0.99916 0.397 23.69883 H ? A ? 23 HG23 1
   ATOM 546 N C VAL A 17 ? -35.49247 8.39839 1.06246 0.603 18.27245 N ? A ? 23 N 1
   ATOM 547 CA C VAL A 17 ? -35.32038 7.10676 0.42827 0.603 14.70860 C ? A ? 23 CA 1
   ATOM 548 C C VAL A 17 ? -36.50339 6.22239 0.80014 0.603 13.95855 C ? A ? 23 C 1
   ATOM 549 O C VAL A 17 ? -36.84656 6.11666 1.98082 0.603 19.28731 O ? A ? 23 O 1
   ATOM 550 CB C VAL A 17 ? -33.99675 6.43513 0.85393 0.603 18.61119 C ? A ? 23 CB 1
   ATOM 551 CG1 C VAL A 17 ? -33.87799 5.10537 0.18220 0.603 12.56672 C ? A ? 23 CG1 1
   ATOM 552 CG2 C VAL A 17 ? -32.82061 7.32585 0.55661 0.603 19.47208 C ? A ? 23 CG2 1
   ATOM 553 H C VAL A 17 ? -35.56120 8.35587 1.91866 0.603 21.96504 H ? A ? 23 H 1
   ATOM 554 HA C VAL A 17 ? -35.31470 7.22705 -0.53423 0.603 17.68841 H ? A ? 23 HA 1
   ATOM 555 HB C VAL A 17 ? -33.99455 6.28989 1.81299 0.603 22.37152 H ? A ? 23 HB 1
   ATOM 556 HG11 C VAL A 17 ? -32.99457 4.74303 0.35304 0.603 15.11815 H ? A ? 23 HG11 1
   ATOM 557 HG12 C VAL A 17 ? -34.55473 4.50943 0.53966 0.603 15.11815 H ? A ? 23 HG12 1
   ATOM 558 HG13 C VAL A 17 ? -34.00938 5.22067 -0.77192 0.603 15.11815 H ? A ? 23 HG13 1
   ATOM 559 HG21 C VAL A 17 ? -32.00404 6.86272 0.80078 0.603 23.40460 H ? A ? 23 HG21 1
   ATOM 560 HG22 C VAL A 17 ? -32.81280 7.53281 -0.39103 0.603 23.40460 H ? A ? 23 HG22 1
   ATOM 561 HG23 C VAL A 17 ? -32.90463 8.14272 1.07290 0.603 23.40460 H ? A ? 23 HG23 1
   ATOM 562 N A GLU A 18 ? -37.31704 5.59355 -0.08102 0.397 17.22851 N ? A ? 24 N 1
   ATOM 563 CA A GLU A 18 ? -38.40675 4.67630 0.25100 0.397 14.97711 C ? A ? 24 CA 1
   ATOM 564 C A GLU A 18 ? -38.22309 3.47353 -0.64035 0.397 14.53033 C ? A ? 24 C 1
   ATOM 565 O A GLU A 18 ? -38.14686 3.59926 -1.87014 0.397 18.45272 O ? A ? 24 O 1
   ATOM 566 CB A GLU A 18 ? -39.78458 5.32109 0.07848 0.397 14.54440 C ? A ? 24 CB 1
   ATOM 567 CG A GLU A 18 ? -39.99782 6.40327 1.15223 0.397 25.44601 C ? A ? 24 CG 1
   ATOM 568 CD A GLU A 18 ? -41.40288 6.97765 1.19688 0.397 49.44385 C ? A ? 24 CD 1
   ATOM 569 OE1 A GLU A 18 ? -41.87579 7.46663 0.15616 0.397 39.12008 O ? A ? 24 OE1 1
   ATOM 570 OE2 A GLU A 18 ? -42.02062 6.95595 2.28456 0.397 45.80796 O ? A ? 24 OE2 1
   ATOM 571 H A GLU A 18 ? -37.12783 5.61914 -0.91955 0.397 20.71230 H ? A ? 24 H 1
   ATOM 572 HA A GLU A 18 ? -38.36123 4.40212 1.18033 0.397 18.01063 H ? A ? 24 HA 1
   ATOM 573 HB2 A GLU A 18 ? -39.84397 5.73442 -0.79704 0.397 17.49137 H ? A ? 24 HB2 1
   ATOM 574 HB3 A GLU A 18 ? -40.47480 4.64633 0.17430 0.397 17.49137 H ? A ? 24 HB3 1
   ATOM 575 HG2 A GLU A 18 ? -39.81204 6.01672 2.02227 0.397 30.57331 H ? A ? 24 HG2 1
   ATOM 576 HG3 A GLU A 18 ? -39.38740 7.13667 0.97786 0.397 30.57331 H ? A ? 24 HG3 1
   ATOM 577 N C GLU A 18 ? -37.11868 5.60458 -0.20630 0.603 17.64537 N ? A ? 24 N 1
   ATOM 578 CA C GLU A 18 ? -38.25963 4.72440 -0.01322 0.603 18.54548 C ? A ? 24 CA 1
   ATOM 579 C C GLU A 18 ? -37.92516 3.42540 -0.70615 0.603 17.21997 C ? A ? 24 C 1
   ATOM 580 O C GLU A 18 ? -37.54468 3.42288 -1.88490 0.603 19.16874 O ? A ? 24 O 1
   ATOM 581 CB C GLU A 18 ? -39.51700 5.31550 -0.67962 0.603 17.18281 C ? A ? 24 CB 1
   ATOM 582 CG C GLU A 18 ? -39.98266 6.61412 -0.11634 0.603 23.97905 C ? A ? 24 CG 1
   ATOM 583 CD C GLU A 18 ? -41.29550 6.99979 -0.78149 0.603 36.71458 C ? A ? 24 CD 1
   ATOM 584 OE1 C GLU A 18 ? -41.24333 7.48811 -1.92764 0.603 33.04106 O ? A ? 24 OE1 1
   ATOM 585 OE2 C GLU A 18 ? -42.36686 6.74215 -0.18793 0.603 37.78787 O ? A ? 24 OE2 1
   ATOM 586 H C GLU A 18 ? -36.88450 5.68417 -1.02996 0.603 21.21254 H ? A ? 24 H 1
   ATOM 587 HA C GLU A 18 ? -38.43232 4.58404 0.93091 0.603 22.29268 H ? A ? 24 HA 1
   ATOM 588 HB2 C GLU A 18 ? -39.32649 5.45892 -1.61985 0.603 20.65747 H ? A ? 24 HB2 1
   ATOM 589 HB3 C GLU A 18 ? -40.24309 4.67984 -0.58144 0.603 20.65747 H ? A ? 24 HB3 1
   ATOM 590 HG2 C GLU A 18 ? -40.12626 6.52743 0.83905 0.603 28.81296 H ? A ? 24 HG2 1
   ATOM 591 HG3 C GLU A 18 ? -39.32493 7.30520 -0.29160 0.603 28.81296 H ? A ? 24 HG3 1
   ATOM 592 N . LEU A 19 ? -38.06825 2.32886 -0.00115 1.000 17.66054 N ? A ? 25 N 1
   ATOM 593 CA . LEU A 19 ? -37.88205 1.06468 -0.65005 1.000 15.88587 C ? A ? 25 CA 1
   ATOM 594 C . LEU A 19 ? -39.01462 0.14629 -0.28257 1.000 22.71627 C ? A ? 25 C 1
   ATOM 595 O . LEU A 19 ? -39.34533 0.01559 0.88904 1.000 20.55408 O ? A ? 25 O 1
   ATOM 596 CB . LEU A 19 ? -36.56429 0.43118 -0.21461 1.000 17.87535 C ? A ? 25 CB 1
   ATOM 597 CG . LEU A 19 ? -36.24444 -0.96123 -0.77236 1.000 21.51022 C ? A ? 25 CG 1
   ATOM 598 CD1 . LEU A 19 ? -34.70445 -1.12290 -0.89676 1.000 29.13729 C ? A ? 25 CD1 1
   ATOM 599 CD2 . LEU A 19 ? -36.77321 -2.02375 0.14596 1.000 25.15952 C ? A ? 25 CD2 1
   ATOM 600 HA . LEU A 19 ? -37.87899 1.19110 -1.61177 1.000 19.10114 H ? A ? 25 HA 1
   ATOM 601 HB2 . LEU A 19 ? -35.84433 1.01928 -0.49157 1.000 21.48852 H ? A ? 25 HB2 1
   ATOM 602 HB3 . LEU A 19 ? -36.57557 0.35311 0.75218 1.000 21.48852 H ? A ? 25 HB3 1
   ATOM 603 HG . LEU A 19 ? -36.65925 -1.06291 -1.64327 1.000 25.85036 H ? A ? 25 HG 1
   ATOM 604 HD11 . LEU A 19 ? -34.50496 -2.02139 -1.20306 1.000 35.00284 H ? A ? 25 HD11 1
   ATOM 605 HD12 . LEU A 19 ? -34.36930 -0.47383 -1.53495 1.000 35.00284 H ? A ? 25 HD12 1
   ATOM 606 HD13 . LEU A 19 ? -34.29989 -0.97208 -0.02815 1.000 35.00284 H ? A ? 25 HD13 1
   ATOM 607 HD21 . LEU A 19 ? -36.36950 -2.87384 -0.08912 1.000 30.22953 H ? A ? 25 HD21 1
   ATOM 608 HD22 . LEU A 19 ? -36.54730 -1.79189 1.06035 1.000 30.22953 H ? A ? 25 HD22 1
   ATOM 609 HD23 . LEU A 19 ? -37.73665 -2.07633 0.04642 1.000 30.22953 H ? A ? 25 HD23 1
   ATOM 610 H A LEU A 19 ? -38.06874 2.26437 0.85643 0.397 21.23075 H ? A ? 25 H 1
   ATOM 611 H C LEU A 19 ? -38.26822 2.29492 0.83459 0.603 21.23075 H ? A ? 25 H 1
   ATOM 612 N A ASP A 20 ? -39.62778 -0.47953 -1.27459 0.340 18.79134 N ? A ? 26 N 1
   ATOM 613 CA A ASP A 20 ? -40.61589 -1.53300 -1.03533 0.340 19.13140 C ? A ? 26 CA 1
   ATOM 614 C A ASP A 20 ? -40.08437 -2.82014 -1.64254 0.340 23.34958 C ? A ? 26 C 1
   ATOM 615 O A ASP A 20 ? -39.80024 -2.88132 -2.84380 0.340 18.47961 O ? A ? 26 O 1
   ATOM 616 CB A ASP A 20 ? -41.97292 -1.17515 -1.62812 0.340 20.95830 C ? A ? 26 CB 1
   ATOM 617 CG A ASP A 20 ? -42.75938 -0.22931 -0.74703 0.340 28.97504 C ? A ? 26 CG 1
   ATOM 618 OD1 A ASP A 20 ? -42.87722 -0.47883 0.47256 0.340 26.89791 O ? A ? 26 OD1 1
   ATOM 619 OD2 A ASP A 20 ? -43.25313 0.78391 -1.27226 0.340 45.18046 O ? A ? 26 OD2 1
   ATOM 620 H A ASP A 20 ? -39.48993 -0.31301 -2.10698 0.340 22.58771 H ? A ? 26 H 1
   ATOM 621 HA A ASP A 20 ? -40.73620 -1.65866 -0.08105 0.340 22.99578 H ? A ? 26 HA 1
   ATOM 622 HB2 A ASP A 20 ? -41.84002 -0.74540 -2.48751 0.340 25.18806 H ? A ? 26 HB2 1
   ATOM 623 HB3 A ASP A 20 ? -42.49383 -1.98578 -1.73958 0.340 25.18806 H ? A ? 26 HB3 1
   ATOM 624 N B ASP A 20 ? -39.61783 -0.45329 -1.29379 0.391 18.70782 N ? A ? 26 N 1
   ATOM 625 CA B ASP A 20 ? -40.56864 -1.55169 -1.12439 0.391 19.32535 C ? A ? 26 CA 1
   ATOM 626 C B ASP A 20 ? -39.85217 -2.83991 -1.50049 0.391 21.25204 C ? A ? 26 C 1
   ATOM 627 O B ASP A 20 ? -39.34754 -2.97191 -2.62578 0.391 18.92446 O ? A ? 26 O 1
   ATOM 628 CB B ASP A 20 ? -41.78613 -1.34205 -2.00831 0.391 18.53481 C ? A ? 26 CB 1
   ATOM 629 CG B ASP A 20 ? -42.67190 -0.21478 -1.50874 0.391 17.66612 C ? A ? 26 CG 1
   ATOM 630 OD1 B ASP A 20 ? -42.42253 0.28274 -0.39338 0.391 33.99290 O ? A ? 26 OD1 1
   ATOM 631 OD2 B ASP A 20 ? -43.62164 0.15293 -2.24156 0.391 39.24268 O ? A ? 26 OD2 1
   ATOM 632 H B ASP A 20 ? -39.49236 -0.23870 -2.11709 0.391 22.48748 H ? A ? 26 H 1
   ATOM 633 HA B ASP A 20 ? -40.86886 -1.60597 -0.20361 0.391 23.22851 H ? A ? 26 HA 1
   ATOM 634 HB2 B ASP A 20 ? -41.49305 -1.12074 -2.90610 0.391 22.27986 H ? A ? 26 HB2 1
   ATOM 635 HB3 B ASP A 20 ? -42.31285 -2.15646 -2.02257 0.391 22.27986 H ? A ? 26 HB3 1
   ATOM 636 N D ASP A 20 ? -39.57793 -0.51396 -1.28430 0.269 18.78804 N ? A ? 26 N 1
   ATOM 637 CA D ASP A 20 ? -40.46934 -1.65177 -1.08115 0.269 19.24877 C ? A ? 26 CA 1
   ATOM 638 C D ASP A 20 ? -39.74165 -2.91708 -1.50221 0.269 21.23568 C ? A ? 26 C 1
   ATOM 639 O D ASP A 20 ? -39.18813 -2.98049 -2.60674 0.269 19.32814 O ? A ? 26 O 1
   ATOM 640 CB D ASP A 20 ? -41.74626 -1.48720 -1.89274 0.269 19.28249 C ? A ? 26 CB 1
   ATOM 641 CG D ASP A 20 ? -42.95671 -1.33152 -1.01046 0.269 33.92025 C ? A ? 26 CG 1
   ATOM 642 OD1 D ASP A 20 ? -42.95243 -0.41369 -0.15987 0.269 34.54756 O ? A ? 26 OD1 1
   ATOM 643 OD2 D ASP A 20 ? -43.89915 -2.12806 -1.15827 0.269 41.66997 O ? A ? 26 OD2 1
   ATOM 644 H D ASP A 20 ? -39.45700 -0.31795 -2.11289 0.269 22.58374 H ? A ? 26 H 1
   ATOM 645 HA D ASP A 20 ? -40.71145 -1.72441 -0.14466 0.269 23.13662 H ? A ? 26 HA 1
   ATOM 646 HB2 D ASP A 20 ? -41.67176 -0.69556 -2.44829 0.269 23.17708 H ? A ? 26 HB2 1
   ATOM 647 HB3 D ASP A 20 ? -41.87470 -2.27170 -2.44859 0.269 23.17708 H ? A ? 26 HB3 1
   ATOM 648 N A GLY A 21 ? -39.96277 -3.84916 -0.81801 0.340 19.65767 N ? A ? 27 N 1
   ATOM 649 CA A GLY A 21 ? -39.25499 -5.04112 -1.22195 0.340 16.72222 C ? A ? 27 CA 1
   ATOM 650 C A GLY A 21 ? -39.98741 -6.30731 -0.84041 0.340 20.29638 C ? A ? 27 C 1
   ATOM 651 O A GLY A 21 ? -40.86168 -6.32970 0.02784 0.340 20.68451 O ? A ? 27 O 1
   ATOM 652 H A GLY A 21 ? -40.28273 -3.87753 -0.02025 0.340 23.62730 H ? A ? 27 H 1
   ATOM 653 HA2 A GLY A 21 ? -39.13915 -5.03471 -2.18498 0.340 20.10476 H ? A ? 27 HA2 1
   ATOM 654 HA3 A GLY A 21 ? -38.38218 -5.05493 -0.79896 0.340 20.10476 H ? A ? 27 HA3 1
   ATOM 655 N B GLY A 21 ? -39.82961 -3.78667 -0.56895 0.391 22.82388 N ? A ? 27 N 1
   ATOM 656 CA B GLY A 21 ? -39.08638 -5.01072 -0.76327 0.391 20.60478 C ? A ? 27 CA 1
   ATOM 657 C B GLY A 21 ? -39.91014 -6.27116 -0.66913 0.391 21.32399 C ? A ? 27 C 1
   ATOM 658 O B GLY A 21 ? -40.98101 -6.29624 -0.05462 0.391 19.90341 O ? A ? 27 O 1
   ATOM 659 H B GLY A 21 ? -40.24008 -3.73830 0.18522 0.391 27.42676 H ? A ? 27 H 1
   ATOM 660 HA2 B GLY A 21 ? -38.67648 -4.99024 -1.64217 0.391 24.76383 H ? A ? 27 HA2 1
   ATOM 661 HA3 B GLY A 21 ? -38.38923 -5.06211 -0.09079 0.391 24.76383 H ? A ? 27 HA3 1
   ATOM 662 N D GLY A 21 ? -39.75857 -3.91977 -0.62765 0.269 22.84640 N ? A ? 27 N 1
   ATOM 663 CA D GLY A 21 ? -38.91836 -5.08341 -0.80238 0.269 20.29259 C ? A ? 27 CA 1
   ATOM 664 C D GLY A 21 ? -39.59138 -6.42344 -0.60689 0.269 23.39788 C ? A ? 27 C 1
   ATOM 665 O D GLY A 21 ? -40.32049 -6.64793 0.36305 0.269 16.88139 O ? A ? 27 O 1
   ATOM 666 H D GLY A 21 ? -40.25239 -3.94385 0.07603 0.269 27.45378 H ? A ? 27 H 1
   ATOM 667 HA2 D GLY A 21 ? -38.55757 -5.06856 -1.70267 0.269 24.38920 H ? A ? 27 HA2 1
   ATOM 668 HA3 D GLY A 21 ? -38.18647 -5.03106 -0.16796 0.269 24.38920 H ? A ? 27 HA3 1
   ATOM 669 N A ASP A 22 ? -39.57057 -7.37940 -1.50054 0.340 18.47782 N ? A ? 28 N 1
   ATOM 670 CA A ASP A 22 ? -40.09047 -8.72160 -1.25497 0.340 21.49059 C ? A ? 28 CA 1
   ATOM 671 C A ASP A 22 ? -38.95465 -9.67702 -1.58592 0.340 20.46946 C ? A ? 28 C 1
   ATOM 672 O A ASP A 22 ? -38.62508 -9.84960 -2.75506 0.340 21.76812 O ? A ? 28 O 1
   ATOM 673 CB A ASP A 22 ? -41.30425 -8.96244 -2.14316 0.340 24.39358 C ? A ? 28 CB 1
   ATOM 674 CG A ASP A 22 ? -41.77677 -10.39336 -2.11319 0.340 30.53719 C ? A ? 28 CG 1
   ATOM 675 OD1 A ASP A 22 ? -40.95610 -11.29278 -2.37986 0.340 23.33662 O ? A ? 28 OD1 1
   ATOM 676 OD2 A ASP A 22 ? -42.97260 -10.61711 -1.83352 0.340 26.24049 O ? A ? 28 OD2 1
   ATOM 677 H A ASP A 22 ? -38.96909 -7.35771 -2.11483 0.340 22.21149 H ? A ? 28 H 1
   ATOM 678 HA A ASP A 22 ? -40.35124 -8.84966 -0.32949 0.340 25.82680 H ? A ? 28 HA 1
   ATOM 679 HB2 A ASP A 22 ? -42.03388 -8.39965 -1.84015 0.340 29.31039 H ? A ? 28 HB2 1
   ATOM 680 HB3 A ASP A 22 ? -41.07379 -8.74222 -3.05929 0.340 29.31039 H ? A ? 28 HB3 1
   ATOM 681 N B ASP A 22 ? -39.39354 -7.32893 -1.28915 0.391 17.68958 N ? A ? 28 N 1
   ATOM 682 CA B ASP A 22 ? -39.96776 -8.66688 -1.19750 0.391 21.92909 C ? A ? 28 CA 1
   ATOM 683 C B ASP A 22 ? -38.80046 -9.62381 -1.37187 0.391 22.86787 C ? A ? 28 C 1
   ATOM 684 O B ASP A 22 ? -38.18784 -9.63151 -2.43650 0.391 21.83794 O ? A ? 28 O 1
   ATOM 685 CB B ASP A 22 ? -40.99461 -8.87713 -2.30176 0.391 22.77520 C ? A ? 28 CB 1
   ATOM 686 CG B ASP A 22 ? -41.60239 -10.25690 -2.25991 0.391 31.16880 C ? A ? 28 CG 1
   ATOM 687 OD1 B ASP A 22 ? -41.32901 -10.97589 -1.26512 0.391 19.51135 O ? A ? 28 OD1 1
   ATOM 688 OD2 B ASP A 22 ? -42.34523 -10.60272 -3.21131 0.391 37.06424 O ? A ? 28 OD2 1
   ATOM 689 H B ASP A 22 ? -38.69033 -7.29641 -1.78314 0.391 21.26559 H ? A ? 28 H 1
   ATOM 690 HA B ASP A 22 ? -40.39729 -8.80931 -0.33953 0.391 26.35300 H ? A ? 28 HA 1
   ATOM 691 HB2 B ASP A 22 ? -41.70898 -8.22894 -2.19961 0.391 27.36834 H ? A ? 28 HB2 1
   ATOM 692 HB3 B ASP A 22 ? -40.56352 -8.76274 -3.16314 0.391 27.36834 H ? A ? 28 HB3 1
   ATOM 693 N D ASP A 22 ? -39.31626 -7.34161 -1.52784 0.269 18.40190 N ? A ? 28 N 1
   ATOM 694 CA D ASP A 22 ? -39.81448 -8.70960 -1.45576 0.269 21.92249 C ? A ? 28 CA 1
   ATOM 695 C D ASP A 22 ? -38.63609 -9.64412 -1.68000 0.269 21.22653 C ? A ? 28 C 1
   ATOM 696 O D ASP A 22 ? -38.04959 -9.65754 -2.76331 0.269 25.19566 O ? A ? 28 O 1
   ATOM 697 CB D ASP A 22 ? -40.90404 -8.93293 -2.50214 0.269 22.65760 C ? A ? 28 CB 1
   ATOM 698 CG D ASP A 22 ? -41.62159 -10.23642 -2.30565 0.269 31.11276 C ? A ? 28 CG 1
   ATOM 699 OD1 D ASP A 22 ? -40.92334 -11.22137 -1.98657 0.269 24.80389 O ? A ? 28 OD1 1
   ATOM 700 OD2 D ASP A 22 ? -42.86483 -10.26118 -2.45400 0.269 24.84869 O ? A ? 28 OD2 1
   ATOM 701 H D ASP A 22 ? -38.83041 -7.19127 -2.22135 0.269 22.12038 H ? A ? 28 H 1
   ATOM 702 HA D ASP A 22 ? -40.18578 -8.89046 -0.57808 0.269 26.34509 H ? A ? 28 HA 1
   ATOM 703 HB2 D ASP A 22 ? -41.55568 -8.21705 -2.44064 0.269 27.22721 H ? A ? 28 HB2 1
   ATOM 704 HB3 D ASP A 22 ? -40.50109 -8.93987 -3.38446 0.269 27.22721 H ? A ? 28 HB3 1
   ATOM 705 N A VAL A 23 ? -38.35721 -10.28623 -0.56306 0.340 20.07724 N ? A ? 29 N 1
   ATOM 706 CA A VAL A 23 ? -37.30026 -11.27979 -0.72944 0.340 21.10107 C ? A ? 29 CA 1
   ATOM 707 C A VAL A 23 ? -37.84282 -12.60553 -0.22419 0.340 21.53456 C ? A ? 29 C 1
   ATOM 708 O A VAL A 23 ? -38.14470 -12.74718 0.96531 0.340 23.05723 O ? A ? 29 O 1
   ATOM 709 CB A VAL A 23 ? -36.02160 -10.89990 0.02888 0.340 22.42870 C ? A ? 29 CB 1
   ATOM 710 CG1 A VAL A 23 ? -34.96283 -11.98517 -0.11081 0.340 19.17450 C ? A ? 29 CG1 1
   ATOM 711 CG2 A VAL A 23 ? -35.48737 -9.57197 -0.48076 0.340 23.26354 C ? A ? 29 CG2 1
   ATOM 712 H A VAL A 23 ? -38.55379 -10.13522 0.26044 0.340 24.13079 H ? A ? 29 H 1
   ATOM 713 HA A VAL A 23 ? -37.08200 -11.35703 -1.67140 0.340 25.35938 H ? A ? 29 HA 1
   ATOM 714 HB A VAL A 23 ? -36.23350 -10.81017 0.97119 0.340 26.95254 H ? A ? 29 HB 1
   ATOM 715 HG11 A VAL A 23 ? -34.11047 -11.63580 0.19304 0.340 23.04750 H ? A ? 29 HG11 1
   ATOM 716 HG12 A VAL A 23 ? -35.21941 -12.74820 0.43035 0.340 23.04750 H ? A ? 29 HG12 1
   ATOM 717 HG13 A VAL A 23 ? -34.89981 -12.24681 -1.04273 0.340 23.04750 H ? A ? 29 HG13 1
   ATOM 718 HG21 A VAL A 23 ? -34.74406 -9.29535 0.07769 0.340 27.95435 H ? A ? 29 HG21 1
   ATOM 719 HG22 A VAL A 23 ? -35.18942 -9.68224 -1.39726 0.340 27.95435 H ? A ? 29 HG22 1
   ATOM 720 HG23 A VAL A 23 ? -36.19552 -8.91030 -0.44050 0.340 27.95435 H ? A ? 29 HG23 1
   ATOM 721 N B VAL A 23 ? -38.47562 -10.39775 -0.33448 0.391 20.58835 N ? A ? 29 N 1
   ATOM 722 CA B VAL A 23 ? -37.39356 -11.37542 -0.38620 0.391 20.88586 C ? A ? 29 CA 1
   ATOM 723 C B VAL A 23 ? -37.97324 -12.74039 -0.04954 0.391 22.41615 C ? A ? 29 C 1
   ATOM 724 O B VAL A 23 ? -38.39054 -12.98443 1.08749 0.391 21.72017 O ? A ? 29 O 1
   ATOM 725 CB B VAL A 23 ? -36.24017 -11.02576 0.56352 0.391 20.81006 C ? A ? 29 CB 1
   ATOM 726 CG1 B VAL A 23 ? -35.30579 -12.20114 0.70762 0.391 20.10385 C ? A ? 29 CG1 1
   ATOM 727 CG2 B VAL A 23 ? -35.46987 -9.81800 0.04913 0.391 24.95986 C ? A ? 29 CG2 1
   ATOM 728 H B VAL A 23 ? -38.87818 -10.37181 0.42504 0.391 24.74412 H ? A ? 29 H 1
   ATOM 729 HA B VAL A 23 ? -37.04959 -11.40491 -1.29268 0.391 25.10113 H ? A ? 29 HA 1
   ATOM 730 HB B VAL A 23 ? -36.61077 -10.80954 1.43347 0.391 25.01017 H ? A ? 29 HB 1
   ATOM 731 HG11 B VAL A 23 ? -34.45910 -11.88965 1.06399 0.391 24.16272 H ? A ? 29 HG11 1
   ATOM 732 HG12 B VAL A 23 ? -35.70195 -12.84712 1.31314 0.391 24.16272 H ? A ? 29 HG12 1
   ATOM 733 HG13 B VAL A 23 ? -35.16945 -12.60487 -0.16377 0.391 24.16272 H ? A ? 29 HG13 1
   ATOM 734 HG21 B VAL A 23 ? -34.75167 -9.61430 0.66849 0.391 29.98992 H ? A ? 29 HG21 1
   ATOM 735 HG22 B VAL A 23 ? -35.10400 -10.02562 -0.82490 0.391 29.98992 H ? A ? 29 HG22 1
   ATOM 736 HG23 B VAL A 23 ? -36.07447 -9.06230 -0.01637 0.391 29.98992 H ? A ? 29 HG23 1
   ATOM 737 N D VAL A 23 ? -38.27671 -10.40610 -0.64938 0.269 19.31324 N ? A ? 29 N 1
   ATOM 738 CA D VAL A 23 ? -37.19262 -11.38227 -0.71123 0.269 20.60466 C ? A ? 29 CA 1
   ATOM 739 C D VAL A 23 ? -37.75199 -12.69498 -0.18678 0.269 22.09054 C ? A ? 29 C 1
   ATOM 740 O D VAL A 23 ? -38.05576 -12.81169 1.00597 0.269 22.94107 O ? A ? 29 O 1
   ATOM 741 CB D VAL A 23 ? -35.96857 -10.95589 0.10663 0.269 22.33929 C ? A ? 29 CB 1
   ATOM 742 CG1 D VAL A 23 ? -34.87526 -12.01205 0.02104 0.269 19.18586 C ? A ? 29 CG1 1
   ATOM 743 CG2 D VAL A 23 ? -35.44805 -9.61083 -0.38070 0.269 23.36512 C ? A ? 29 CG2 1
   ATOM 744 H D VAL A 23 ? -38.65880 -10.37401 0.12041 0.269 23.21399 H ? A ? 29 H 1
   ATOM 745 HA D VAL A 23 ? -36.91630 -11.49886 -1.63370 0.269 24.76369 H ? A ? 29 HA 1
   ATOM 746 HB D VAL A 23 ? -36.22902 -10.86404 1.03649 0.269 26.84525 H ? A ? 29 HB 1
   ATOM 747 HG11 D VAL A 23 ? -34.04814 -11.63885 0.36381 0.269 23.06113 H ? A ? 29 HG11 1
   ATOM 748 HG12 D VAL A 23 ? -35.13642 -12.78067 0.55200 0.269 23.06113 H ? A ? 29 HG12 1
   ATOM 749 HG13 D VAL A 23 ? -34.76092 -12.27381 -0.90595 0.269 23.06113 H ? A ? 29 HG13 1
   ATOM 750 HG21 D VAL A 23 ? -34.68475 -9.35306 0.15951 0.269 28.07624 H ? A ? 29 HG21 1
   ATOM 751 HG22 D VAL A 23 ? -35.18293 -9.69275 -1.31016 0.269 28.07624 H ? A ? 29 HG22 1
   ATOM 752 HG23 D VAL A 23 ? -36.15254 -8.94962 -0.29473 0.269 28.07624 H ? A ? 29 HG23 1
   ATOM 753 N A ASN A 24 ? -37.93777 -13.58654 -1.11448 0.340 21.68917 N ? A ? 30 N 1
   ATOM 754 CA A ASN A 24 ? -38.50216 -14.88243 -0.77646 0.340 23.53464 C ? A ? 30 CA 1
   ATOM 755 C A ASN A 24 ? -39.85759 -14.72521 -0.09683 0.340 28.16371 C ? A ? 30 C 1
   ATOM 756 O A ASN A 24 ? -40.16391 -15.39650 0.88554 0.340 25.88900 O ? A ? 30 O 1
   ATOM 757 CB A ASN A 24 ? -37.55105 -15.68912 0.09569 0.340 22.04900 C ? A ? 30 CB 1
   ATOM 758 CG A ASN A 24 ? -36.46415 -16.37933 -0.70108 0.340 24.96235 C ? A ? 30 CG 1
   ATOM 759 OD1 A ASN A 24 ? -36.09799 -15.94936 -1.79886 0.340 25.02887 O ? A ? 30 OD1 1
   ATOM 760 ND2 A ASN A 24 ? -35.96399 -17.48529 -0.16143 0.340 26.38920 N ? A ? 30 ND2 1
   ATOM 761 H A ASN A 24 ? -37.67799 -13.52314 -1.93185 0.340 26.06510 H ? A ? 30 H 1
   ATOM 762 HA A ASN A 24 ? -38.63862 -15.37658 -1.59993 0.340 28.27967 H ? A ? 30 HA 1
   ATOM 763 HB2 A ASN A 24 ? -37.12408 -15.09382 0.73148 0.340 26.49690 H ? A ? 30 HB2 1
   ATOM 764 HB3 A ASN A 24 ? -38.05577 -16.37060 0.56657 0.340 26.49690 H ? A ? 30 HB3 1
   ATOM 765 HD21 A ASN A 24 ? -35.34388 -17.92012 -0.56885 0.340 31.70514 H ? A ? 30 HD21 1
   ATOM 766 HD22 A ASN A 24 ? -36.26029 -17.76648 0.59536 0.340 31.70514 H ? A ? 30 HD22 1
   ATOM 767 N B ASN A 24 ? -37.97248 -13.64050 -1.03094 0.391 21.47123 N ? A ? 30 N 1
   ATOM 768 CA B ASN A 24 ? -38.41106 -15.01754 -0.82575 0.391 23.42493 C ? A ? 30 CA 1
   ATOM 769 C B ASN A 24 ? -39.78219 -15.10052 -0.15905 0.391 28.21851 C ? A ? 30 C 1
   ATOM 770 O B ASN A 24 ? -40.10434 -16.07037 0.51704 0.391 29.82369 O ? A ? 30 O 1
   ATOM 771 CB B ASN A 24 ? -37.37850 -15.80910 -0.03060 0.391 22.33572 C ? A ? 30 CB 1
   ATOM 772 CG B ASN A 24 ? -36.33491 -16.45481 -0.90650 0.391 26.09294 C ? A ? 30 CG 1
   ATOM 773 OD1 B ASN A 24 ? -35.50866 -15.77760 -1.51850 0.391 28.47245 O ? A ? 30 OD1 1
   ATOM 774 ND2 B ASN A 24 ? -36.38208 -17.77710 -1.00078 0.391 26.08051 N ? A ? 30 ND2 1
   ATOM 775 H B ASN A 24 ? -37.71871 -13.47489 -1.83578 0.391 25.80357 H ? A ? 30 H 1
   ATOM 776 HA B ASN A 24 ? -38.50249 -15.42688 -1.70038 0.391 28.14801 H ? A ? 30 HA 1
   ATOM 777 HB2 B ASN A 24 ? -36.92549 -15.20995 0.58316 0.391 26.84096 H ? A ? 30 HB2 1
   ATOM 778 HB3 B ASN A 24 ? -37.83060 -16.51068 0.46366 0.391 26.84096 H ? A ? 30 HB3 1
   ATOM 779 HD21 B ASN A 24 ? -35.80906 -18.19417 -1.48792 0.391 31.33471 H ? A ? 30 HD21 1
   ATOM 780 HD22 B ASN A 24 ? -36.98568 -18.21731 -0.57477 0.391 31.33471 H ? A ? 30 HD22 1
   ATOM 781 N D ASN A 24 ? -37.86343 -13.68831 -1.06173 0.269 21.26622 N ? A ? 30 N 1
   ATOM 782 CA D ASN A 24 ? -38.42404 -14.98309 -0.70580 0.269 23.58805 C ? A ? 30 CA 1
   ATOM 783 C D ASN A 24 ? -39.76238 -14.81867 0.00624 0.269 28.16874 C ? A ? 30 C 1
   ATOM 784 O D ASN A 24 ? -40.01280 -15.40624 1.05891 0.269 26.78395 O ? A ? 30 O 1
   ATOM 785 CB D ASN A 24 ? -37.44900 -15.79111 0.14082 0.269 22.85111 C ? A ? 30 CB 1
   ATOM 786 CG D ASN A 24 ? -36.34840 -16.42420 -0.67879 0.269 24.87850 C ? A ? 30 CG 1
   ATOM 787 OD1 D ASN A 24 ? -35.99340 -15.94323 -1.75815 0.269 25.19646 O ? A ? 30 OD1 1
   ATOM 788 ND2 D ASN A 24 ? -35.81444 -17.53243 -0.17796 0.269 26.68076 N ? A ? 30 ND2 1
   ATOM 789 H D ASN A 24 ? -37.61601 -13.63419 -1.88359 0.269 25.55756 H ? A ? 30 H 1
   ATOM 790 HA D ASN A 24 ? -38.58469 -15.47886 -1.52391 0.269 28.34376 H ? A ? 30 HA 1
   ATOM 791 HB2 D ASN A 24 ? -37.03680 -15.20475 0.79440 0.269 27.45943 H ? A ? 30 HB2 1
   ATOM 792 HB3 D ASN A 24 ? -37.93385 -16.50060 0.59075 0.269 27.45943 H ? A ? 30 HB3 1
   ATOM 793 HD21 D ASN A 24 ? -35.18408 -17.93563 -0.60185 0.269 32.05501 H ? A ? 30 HD21 1
   ATOM 794 HD22 D ASN A 24 ? -36.09906 -17.84681 0.57021 0.269 32.05501 H ? A ? 30 HD22 1
   ATOM 795 N A GLY A 25 ? -40.66545 -13.80164 -0.60870 0.340 26.11078 N ? A ? 31 N 1
   ATOM 796 CA A GLY A 25 ? -41.99347 -13.57041 -0.07458 0.340 26.01643 C ? A ? 31 CA 1
   ATOM 797 C A GLY A 25 ? -42.06294 -12.83992 1.24493 0.340 28.00245 C ? A ? 31 C 1
   ATOM 798 O A GLY A 25 ? -43.17578 -12.49691 1.68068 0.340 25.96154 O ? A ? 31 O 1
   ATOM 799 H A GLY A 25 ? -40.46120 -13.29361 -1.27186 0.340 31.37104 H ? A ? 31 H 1
   ATOM 800 HA2 A GLY A 25 ? -42.49616 -13.05036 -0.72092 0.340 31.25781 H ? A ? 31 HA2 1
   ATOM 801 HA3 A GLY A 25 ? -42.42778 -14.42931 0.04608 0.340 31.25781 H ? A ? 31 HA3 1
   ATOM 802 N B GLY A 25 ? -40.60560 -14.08587 -0.36413 0.391 28.06581 N ? A ? 31 N 1
   ATOM 803 CA B GLY A 25 ? -41.92466 -14.05839 0.23934 0.391 32.07880 C ? A ? 31 CA 1
   ATOM 804 C B GLY A 25 ? -42.03432 -13.32939 1.55401 0.391 31.47845 C ? A ? 31 C 1
   ATOM 805 O B GLY A 25 ? -42.98820 -13.58019 2.30524 0.391 31.29907 O ? A ? 31 O 1
   ATOM 806 H B GLY A 25 ? -40.42261 -13.40024 -0.84996 0.391 33.71707 H ? A ? 31 H 1
   ATOM 807 HA2 B GLY A 25 ? -42.53634 -13.63262 -0.38152 0.391 38.53266 H ? A ? 31 HA2 1
   ATOM 808 HA3 B GLY A 25 ? -42.21190 -14.97277 0.38867 0.391 38.53266 H ? A ? 31 HA3 1
   ATOM 809 N D GLY A 25 ? -40.62052 -13.98252 -0.57288 0.269 26.45903 N ? A ? 31 N 1
   ATOM 810 CA D GLY A 25 ? -41.95092 -13.75798 -0.03972 0.269 28.13332 C ? A ? 31 CA 1
   ATOM 811 C D GLY A 25 ? -42.03595 -12.93157 1.21559 0.269 27.99398 C ? A ? 31 C 1
   ATOM 812 O D GLY A 25 ? -43.14855 -12.53227 1.59171 0.269 25.97942 O ? A ? 31 O 1
   ATOM 813 H D GLY A 25 ? -40.44899 -13.53034 -1.28401 0.269 31.78893 H ? A ? 31 H 1
   ATOM 814 HA2 D GLY A 25 ? -42.47935 -13.30930 -0.71821 0.269 33.79808 H ? A ? 31 HA2 1
   ATOM 815 HA3 D GLY A 25 ? -42.35128 -14.62014 0.15344 0.269 33.79808 H ? A ? 31 HA3 1
   ATOM 816 N A HIS A 26 ? -40.92677 -12.61669 1.91472 0.340 23.97386 N ? A ? 32 N 1
   ATOM 817 CA A HIS A 26 ? -40.88065 -11.71972 3.06360 0.340 21.72466 C ? A ? 32 CA 1
   ATOM 818 C A HIS A 26 ? -40.99414 -10.29288 2.53648 0.340 24.42882 C ? A ? 32 C 1
   ATOM 819 O A HIS A 26 ? -40.05507 -9.79511 1.90120 0.340 20.86272 O ? A ? 32 O 1
   ATOM 820 CB A HIS A 26 ? -39.56373 -11.84205 3.81973 0.340 27.77119 C ? A ? 32 CB 1
   ATOM 821 CG A HIS A 26 ? -39.27819 -13.20999 4.34595 0.340 32.01305 C ? A ? 32 CG 1
   ATOM 822 ND1 A HIS A 26 ? -39.81691 -13.68779 5.52274 0.340 34.74446 N ? A ? 32 ND1 1
   ATOM 823 CD2 A HIS A 26 ? -38.47783 -14.19316 3.86932 0.340 31.69052 C ? A ? 32 CD2 1
   ATOM 824 CE1 A HIS A 26 ? -39.37662 -14.91602 5.73424 0.340 39.03158 C ? A ? 32 CE1 1
   ATOM 825 NE2 A HIS A 26 ? -38.56710 -15.24704 4.74443 0.340 36.39902 N ? A ? 32 NE2 1
   ATOM 826 H A HIS A 26 ? -40.17000 -12.97562 1.71959 0.340 28.80672 H ? A ? 32 H 1
   ATOM 827 HA A HIS A 26 ? -41.60605 -11.94817 3.66568 0.340 26.10768 H ? A ? 32 HA 1
   ATOM 828 HB2 A HIS A 26 ? -38.83972 -11.60138 3.22073 0.340 33.36352 H ? A ? 32 HB2 1
   ATOM 829 HB3 A HIS A 26 ? -39.58400 -11.23529 4.57625 0.340 33.36352 H ? A ? 32 HB3 1
   ATOM 830 HD2 A HIS A 26 ? -37.96425 -14.16043 3.09468 0.340 38.06672 H ? A ? 32 HD2 1
   ATOM 831 HE1 A HIS A 26 ? -39.59927 -15.45604 6.45792 0.340 46.87599 H ? A ? 32 HE1 1
   ATOM 832 HE2 A HIS A 26 ? -38.16155 -16.00087 4.66160 0.340 43.71692 H ? A ? 32 HE2 1
   ATOM 833 N B HIS A 26 ? -41.10199 -12.43076 1.85092 0.391 22.63273 N ? A ? 32 N 1
   ATOM 834 CA B HIS A 26 ? -41.14807 -11.60685 3.05239 0.391 24.21252 C ? A ? 32 CA 1
   ATOM 835 C B HIS A 26 ? -41.12469 -10.14595 2.61275 0.391 22.99924 C ? A ? 32 C 1
   ATOM 836 O B HIS A 26 ? -40.04831 -9.59187 2.35113 0.391 24.00484 O ? A ? 32 O 1
   ATOM 837 CB B HIS A 26 ? -39.96241 -11.89037 3.96745 0.391 22.38656 C ? A ? 32 CB 1
   ATOM 838 CG B HIS A 26 ? -40.00326 -13.22784 4.62090 0.391 37.35737 C ? A ? 32 CG 1
   ATOM 839 ND1 B HIS A 26 ? -40.77598 -13.48017 5.72890 0.391 32.44243 N ? A ? 32 ND1 1
   ATOM 840 CD2 B HIS A 26 ? -39.35176 -14.38591 4.33779 0.391 40.38519 C ? A ? 32 CD2 1
   ATOM 841 CE1 B HIS A 26 ? -40.59507 -14.73260 6.09477 0.391 30.87046 C ? A ? 32 CE1 1
   ATOM 842 NE2 B HIS A 26 ? -39.75534 -15.30621 5.26857 0.391 40.30233 N ? A ? 32 NE2 1
   ATOM 843 H B HIS A 26 ? -40.41455 -12.27664 1.35769 0.391 27.19737 H ? A ? 32 H 1
   ATOM 844 HA B HIS A 26 ? -41.97111 -11.79625 3.52949 0.391 29.09312 H ? A ? 32 HA 1
   ATOM 845 HB2 B HIS A 26 ? -39.14763 -11.84366 3.44318 0.391 26.90197 H ? A ? 32 HB2 1
   ATOM 846 HB3 B HIS A 26 ? -39.94450 -11.22051 4.66878 0.391 26.90197 H ? A ? 32 HB3 1
   ATOM 847 HD2 B HIS A 26 ? -38.74763 -14.52678 3.64491 0.391 48.50032 H ? A ? 32 HD2 1
   ATOM 848 HE1 B HIS A 26 ? -40.99935 -15.14448 6.82403 0.391 37.08264 H ? A ? 32 HE1 1
   ATOM 849 HE2 B HIS A 26 ? -39.49941 -16.12645 5.30477 0.391 48.40089 H ? A ? 32 HE2 1
   ATOM 850 N D HIS A 26 ? -40.91687 -12.68723 1.90179 0.269 24.05634 N ? A ? 32 N 1
   ATOM 851 CA D HIS A 26 ? -40.89602 -11.74664 3.01339 0.269 21.84909 C ? A ? 32 CA 1
   ATOM 852 C D HIS A 26 ? -41.05040 -10.34020 2.44705 0.269 24.41798 C ? A ? 32 C 1
   ATOM 853 O D HIS A 26 ? -40.22717 -9.90383 1.63137 0.269 22.39109 O ? A ? 32 O 1
   ATOM 854 CB D HIS A 26 ? -39.57654 -11.82896 3.77155 0.269 27.64609 C ? A ? 32 CB 1
   ATOM 855 CG D HIS A 26 ? -39.29819 -13.16890 4.37517 0.269 31.96437 C ? A ? 32 CG 1
   ATOM 856 ND1 D HIS A 26 ? -39.84227 -13.57688 5.57538 0.269 34.60774 N ? A ? 32 ND1 1
   ATOM 857 CD2 D HIS A 26 ? -38.51003 -14.18647 3.95305 0.269 31.76304 C ? A ? 32 CD2 1
   ATOM 858 CE1 D HIS A 26 ? -39.41377 -14.79501 5.85641 0.269 38.61177 C ? A ? 32 CE1 1
   ATOM 859 NE2 D HIS A 26 ? -38.60775 -15.18870 4.88697 0.269 36.01545 N ? A ? 32 NE2 1
   ATOM 860 H D HIS A 26 ? -40.15700 -13.05604 1.74001 0.269 28.90570 H ? A ? 32 H 1
   ATOM 861 HA D HIS A 26 ? -41.61654 -11.95714 3.62775 0.269 26.25700 H ? A ? 32 HA 1
   ATOM 862 HB2 D HIS A 26 ? -38.85311 -11.62692 3.15776 0.269 33.21341 H ? A ? 32 HB2 1
   ATOM 863 HB3 D HIS A 26 ? -39.59171 -11.17940 4.49179 0.269 33.21341 H ? A ? 32 HB3 1
   ATOM 864 HD2 D HIS A 26 ? -37.99863 -14.20328 3.17646 0.269 38.15374 H ? A ? 32 HD2 1
   ATOM 865 HE1 D HIS A 26 ? -39.64129 -15.29112 6.60941 0.269 46.37221 H ? A ? 32 HE1 1
   ATOM 866 HE2 D HIS A 26 ? -38.20871 -15.94947 4.84702 0.269 43.25664 H ? A ? 32 HE2 1
   ATOM 867 N A LYS A 27 ? -42.11787 -9.63579 2.79726 0.340 23.48604 N ? A ? 33 N 1
   ATOM 868 CA A LYS A 27 ? -42.36219 -8.28065 2.31856 0.340 22.96493 C ? A ? 33 CA 1
   ATOM 869 C A LYS A 27 ? -41.97450 -7.27554 3.39332 0.340 23.79975 C ? A ? 33 C 1
   ATOM 870 O A LYS A 27 ? -42.41343 -7.37701 4.53984 0.340 24.62895 O ? A ? 33 O 1
   ATOM 871 CB A LYS A 27 ? -43.84449 -8.12681 1.93068 0.340 28.49201 C ? A ? 33 CB 1
   ATOM 872 CG A LYS A 27 ? -44.25544 -9.01847 0.74809 0.340 32.61711 C ? A ? 33 CG 1
   ATOM 873 CD A LYS A 27 ? -45.72983 -8.84601 0.35210 0.340 31.90831 C ? A ? 33 CD 1
   ATOM 874 CE A LYS A 27 ? -46.08017 -7.38461 0.10339 0.340 34.03308 C ? A ? 33 CE 1
   ATOM 875 NZ A LYS A 27 ? -47.45961 -7.16952 -0.43004 0.340 56.17775 N ? A ? 33 NZ 1
   ATOM 876 H A LYS A 27 ? -42.76729 -9.95968 3.25873 0.340 28.22134 H ? A ? 33 H 1
   ATOM 877 HA A LYS A 27 ? -41.81881 -8.09778 1.53612 0.340 27.59602 H ? A ? 33 HA 1
   ATOM 878 HB2 A LYS A 27 ? -44.39506 -8.36791 2.69202 0.340 34.22851 H ? A ? 33 HB2 1
   ATOM 879 HB3 A LYS A 27 ? -44.00967 -7.20424 1.68070 0.340 34.22851 H ? A ? 33 HB3 1
   ATOM 880 HG2 A LYS A 27 ? -43.71084 -8.79236 -0.02209 0.340 39.17863 H ? A ? 33 HG2 1
   ATOM 881 HG3 A LYS A 27 ? -44.11791 -9.94760 0.99041 0.340 39.17863 H ? A ? 33 HG3 1
   ATOM 882 HD2 A LYS A 27 ? -45.90290 -9.34286 -0.46281 0.340 38.32807 H ? A ? 33 HD2 1
   ATOM 883 HD3 A LYS A 27 ? -46.29462 -9.17619 1.06826 0.340 38.32807 H ? A ? 33 HD3 1
   ATOM 884 HE2 A LYS A 27 ? -46.01039 -6.90103 0.94135 0.340 40.87780 H ? A ? 33 HE2 1
   ATOM 885 HE3 A LYS A 27 ? -45.45508 -7.02050 -0.54282 0.340 40.87780 H ? A ? 33 HE3 1
   ATOM 886 HZ1 A LYS A 27 ? -47.58329 -6.30792 -0.61563 0.340 67.45140 H ? A ? 33 HZ1 1
   ATOM 887 HZ2 A LYS A 27 ? -47.57600 -7.64472 -1.17351 0.340 67.45140 H ? A ? 33 HZ2 1
   ATOM 888 HZ3 A LYS A 27 ? -48.06239 -7.42450 0.17307 0.340 67.45140 H ? A ? 33 HZ3 1
   ATOM 889 N B LYS A 27 ? -42.30035 -9.53365 2.53407 0.391 25.86272 N ? A ? 33 N 1
   ATOM 890 CA B LYS A 27 ? -42.41028 -8.12537 2.18595 0.391 24.49196 C ? A ? 33 CA 1
   ATOM 891 C B LYS A 27 ? -41.84392 -7.24705 3.29942 0.391 23.58503 C ? A ? 33 C 1
   ATOM 892 O B LYS A 27 ? -41.74445 -7.64775 4.46286 0.391 19.52706 O ? A ? 33 O 1
   ATOM 893 CB B LYS A 27 ? -43.87567 -7.75107 1.92126 0.391 25.80772 C ? A ? 33 CB 1
   ATOM 894 CG B LYS A 27 ? -44.56801 -8.57329 0.81574 0.391 35.49305 C ? A ? 33 CG 1
   ATOM 895 CD B LYS A 27 ? -43.96109 -8.31232 -0.56060 0.391 37.21262 C ? A ? 33 CD 1
   ATOM 896 CE B LYS A 27 ? -45.01301 -8.20627 -1.67683 0.391 41.33287 C ? A ? 33 CE 1
   ATOM 897 NZ B LYS A 27 ? -45.44070 -9.53438 -2.20011 0.391 38.62373 N ? A ? 33 NZ 1
   ATOM 898 H B LYS A 27 ? -43.05690 -9.91595 2.67926 0.391 31.07336 H ? A ? 33 H 1
   ATOM 899 HA B LYS A 27 ? -41.90145 -7.95524 1.37783 0.391 29.42845 H ? A ? 33 HA 1
   ATOM 900 HB2 B LYS A 27 ? -44.37890 -7.88255 2.74002 0.391 31.00736 H ? A ? 33 HB2 1
   ATOM 901 HB3 B LYS A 27 ? -43.91136 -6.81872 1.65600 0.391 31.00736 H ? A ? 33 HB3 1
   ATOM 902 HG2 B LYS A 27 ? -44.47261 -9.51804 1.01387 0.391 42.62976 H ? A ? 33 HG2 1
   ATOM 903 HG3 B LYS A 27 ? -45.50758 -8.33464 0.78187 0.391 42.62976 H ? A ? 33 HG3 1
   ATOM 904 HD2 B LYS A 27 ? -43.46966 -7.47643 -0.53449 0.391 44.69324 H ? A ? 33 HD2 1
   ATOM 905 HD3 B LYS A 27 ? -43.36259 -9.04220 -0.78416 0.391 44.69324 H ? A ? 33 HD3 1
   ATOM 906 HE2 B LYS A 27 ? -45.79806 -7.75517 -1.32883 0.391 49.63754 H ? A ? 33 HE2 1
   ATOM 907 HE3 B LYS A 27 ? -44.63963 -7.70015 -2.41530 0.391 49.63754 H ? A ? 33 HE3 1
   ATOM 908 HZ1 B LYS A 27 ? -46.06113 -9.42823 -2.82931 0.391 46.38657 H ? A ? 33 HZ1 1
   ATOM 909 HZ2 B LYS A 27 ? -44.74360 -9.96212 -2.55111 0.391 46.38657 H ? A ? 33 HZ2 1
   ATOM 910 HZ3 B LYS A 27 ? -45.77945 -10.02669 -1.54058 0.391 46.38657 H ? A ? 33 HZ3 1
   ATOM 911 N D LYS A 27 ? -42.08041 -9.62639 2.88265 0.269 23.34259 N ? A ? 33 N 1
   ATOM 912 CA D LYS A 27 ? -42.38889 -8.28825 2.39099 0.269 22.81670 C ? A ? 33 CA 1
   ATOM 913 C D LYS A 27 ? -41.99033 -7.27123 3.44636 0.269 23.88776 C ? A ? 33 C 1
   ATOM 914 O D LYS A 27 ? -42.51064 -7.29407 4.56533 0.269 24.66049 O ? A ? 33 O 1
   ATOM 915 CB D LYS A 27 ? -43.87602 -8.16240 2.05402 0.269 28.26351 C ? A ? 33 CB 1
   ATOM 916 CG D LYS A 27 ? -44.42021 -9.34713 1.27750 0.269 27.74546 C ? A ? 33 CG 1
   ATOM 917 CD D LYS A 27 ? -45.80598 -9.05678 0.69918 0.269 34.73100 C ? A ? 33 CD 1
   ATOM 918 CE D LYS A 27 ? -46.44990 -10.31612 0.12726 0.269 36.85983 C ? A ? 33 CE 1
   ATOM 919 NZ D LYS A 27 ? -45.49557 -11.10753 -0.70665 0.269 34.54155 N ? A ? 33 NZ 1
   ATOM 920 H D LYS A 27 ? -42.63223 -9.90380 3.48110 0.269 28.04921 H ? A ? 33 H 1
   ATOM 921 HA D LYS A 27 ? -41.87519 -8.11101 1.58750 0.269 27.41813 H ? A ? 33 HA 1
   ATOM 922 HB2 D LYS A 27 ? -44.37943 -8.09133 2.88011 0.269 33.95430 H ? A ? 33 HB2 1
   ATOM 923 HB3 D LYS A 27 ? -44.00881 -7.36689 1.51510 0.269 33.95430 H ? A ? 33 HB3 1
   ATOM 924 HG2 D LYS A 27 ? -43.82088 -9.55117 0.54261 0.269 33.33264 H ? A ? 33 HG2 1
   ATOM 925 HG3 D LYS A 27 ? -44.49211 -10.11237 1.86923 0.269 33.33264 H ? A ? 33 HG3 1
   ATOM 926 HD2 D LYS A 27 ? -46.38083 -8.71231 1.40045 0.269 41.71529 H ? A ? 33 HD2 1
   ATOM 927 HD3 D LYS A 27 ? -45.72590 -8.40464 -0.01441 0.269 41.71529 H ? A ? 33 HD3 1
   ATOM 928 HE2 D LYS A 27 ? -46.75232 -10.87899 0.85706 0.269 44.26989 H ? A ? 33 HE2 1
   ATOM 929 HE3 D LYS A 27 ? -47.20205 -10.06408 -0.43100 0.269 44.26989 H ? A ? 33 HE3 1
   ATOM 930 HZ1 D LYS A 27 ? -45.92276 -11.78085 -1.10193 0.269 41.48796 H ? A ? 33 HZ1 1
   ATOM 931 HZ2 D LYS A 27 ? -45.13446 -10.58759 -1.33225 0.269 41.48796 H ? A ? 33 HZ2 1
   ATOM 932 HZ3 D LYS A 27 ? -44.84621 -11.43784 -0.19545 0.269 41.48796 H ? A ? 33 HZ3 1
   ATOM 933 N A PHE A 28 ? -41.13160 -6.31564 3.02092 0.340 19.55301 N ? A ? 34 N 1
   ATOM 934 CA A PHE A 28 ? -40.60143 -5.36420 3.97336 0.340 18.63884 C ? A ? 34 CA 1
   ATOM 935 C A PHE A 28 ? -40.50933 -3.99359 3.32380 0.340 19.37213 C ? A ? 34 C 1
   ATOM 936 O A PHE A 28 ? -40.42882 -3.85637 2.10908 0.340 21.10573 O ? A ? 34 O 1
   ATOM 937 CB A PHE A 28 ? -39.22454 -5.79657 4.48902 0.340 19.70819 C ? A ? 34 CB 1
   ATOM 938 CG A PHE A 28 ? -38.19403 -5.99507 3.40824 0.340 19.14815 C ? A ? 34 CG 1
   ATOM 939 CD1 A PHE A 28 ? -38.13123 -7.18465 2.69706 0.340 20.59041 C ? A ? 34 CD1 1
   ATOM 940 CD2 A PHE A 28 ? -37.28347 -4.99811 3.10447 0.340 19.00288 C ? A ? 34 CD2 1
   ATOM 941 CE1 A PHE A 28 ? -37.19664 -7.36865 1.70516 0.340 20.32354 C ? A ? 34 CE1 1
   ATOM 942 CE2 A PHE A 28 ? -36.32498 -5.18547 2.12511 0.340 24.48919 C ? A ? 34 CE2 1
   ATOM 943 CZ A PHE A 28 ? -36.27863 -6.36901 1.42431 0.340 24.41250 C ? A ? 34 CZ 1
   ATOM 944 H A PHE A 28 ? -40.85400 -6.19961 2.21527 0.340 23.50170 H ? A ? 34 H 1
   ATOM 945 HA A PHE A 28 ? -41.20622 -5.29710 4.72876 0.340 22.40471 H ? A ? 34 HA 1
   ATOM 946 HB2 A PHE A 28 ? -38.89075 -5.11376 5.09174 0.340 23.68793 H ? A ? 34 HB2 1
   ATOM 947 HB3 A PHE A 28 ? -39.32073 -6.63811 4.96173 0.340 23.68793 H ? A ? 34 HB3 1
   ATOM 948 HD1 A PHE A 28 ? -38.73034 -7.86811 2.89415 0.340 24.74659 H ? A ? 34 HD1 1
   ATOM 949 HD2 A PHE A 28 ? -37.31654 -4.19097 3.56527 0.340 22.84155 H ? A ? 34 HD2 1
   ATOM 950 HE1 A PHE A 28 ? -37.18062 -8.16369 1.22291 0.340 24.42634 H ? A ? 34 HE1 1
   ATOM 951 HE2 A PHE A 28 ? -35.71157 -4.51139 1.94007 0.340 29.42512 H ? A ? 34 HE2 1
   ATOM 952 HZ A PHE A 28 ? -35.63466 -6.49736 0.76573 0.340 29.33309 H ? A ? 34 HZ 1
   ATOM 953 N B PHE A 28 ? -41.46782 -6.02553 2.92744 0.391 18.55798 N ? A ? 34 N 1
   ATOM 954 CA B PHE A 28 ? -40.95172 -5.07328 3.89016 0.391 18.37226 C ? A ? 34 CA 1
   ATOM 955 C B PHE A 28 ? -40.80245 -3.73649 3.19062 0.391 20.82541 C ? A ? 34 C 1
   ATOM 956 O B PHE A 28 ? -40.90444 -3.63774 1.97032 0.391 18.04496 O ? A ? 34 O 1
   ATOM 957 CB B PHE A 28 ? -39.64737 -5.55059 4.53746 0.391 16.71349 C ? A ? 34 CB 1
   ATOM 958 CG B PHE A 28 ? -38.46293 -5.56262 3.61154 0.391 20.82153 C ? A ? 34 CG 1
   ATOM 959 CD1 B PHE A 28 ? -38.19335 -6.66298 2.82188 0.391 28.94797 C ? A ? 34 CD1 1
   ATOM 960 CD2 B PHE A 28 ? -37.61749 -4.46827 3.53817 0.391 17.95865 C ? A ? 34 CD2 1
   ATOM 961 CE1 B PHE A 28 ? -37.10690 -6.67811 1.97407 0.391 30.10047 C ? A ? 34 CE1 1
   ATOM 962 CE2 B PHE A 28 ? -36.51660 -4.47793 2.69685 0.391 20.83466 C ? A ? 34 CE2 1
   ATOM 963 CZ B PHE A 28 ? -36.26455 -5.58346 1.90957 0.391 18.27276 C ? A ? 34 CZ 1
   ATOM 964 H B PHE A 28 ? -41.50425 -5.72970 2.12074 0.391 22.30767 H ? A ? 34 H 1
   ATOM 965 HA B PHE A 28 ? -41.59225 -4.95680 4.60922 0.391 22.08480 H ? A ? 34 HA 1
   ATOM 966 HB2 B PHE A 28 ? -39.43519 -4.96052 5.27753 0.391 20.09428 H ? A ? 34 HB2 1
   ATOM 967 HB3 B PHE A 28 ? -39.77582 -6.45588 4.86125 0.391 20.09428 H ? A ? 34 HB3 1
   ATOM 968 HD1 B PHE A 28 ? -38.75307 -7.40457 2.86278 0.391 34.77566 H ? A ? 34 HD1 1
   ATOM 969 HD2 B PHE A 28 ? -37.79067 -3.71802 4.05974 0.391 21.58847 H ? A ? 34 HD2 1
   ATOM 970 HE1 B PHE A 28 ? -36.94027 -7.42474 1.44522 0.391 36.15867 H ? A ? 34 HE1 1
   ATOM 971 HE2 B PHE A 28 ? -35.94922 -3.74184 2.66267 0.391 25.03969 H ? A ? 34 HE2 1
   ATOM 972 HZ B PHE A 28 ? -35.53100 -5.59200 1.33797 0.391 21.96541 H ? A ? 34 HZ 1
   ATOM 973 N D PHE A 28 ? -41.07474 -6.37493 3.08152 0.269 19.30645 N ? A ? 34 N 1
   ATOM 974 CA D PHE A 28 ? -40.59802 -5.36562 4.00624 0.269 18.66506 C ? A ? 34 CA 1
   ATOM 975 C D PHE A 28 ? -40.54634 -4.02392 3.29621 0.269 19.46311 C ? A ? 34 C 1
   ATOM 976 O D PHE A 28 ? -40.50528 -3.94600 2.07302 0.269 21.07108 O ? A ? 34 O 1
   ATOM 977 CB D PHE A 28 ? -39.22199 -5.72603 4.57076 0.269 19.76387 C ? A ? 34 CB 1
   ATOM 978 CG D PHE A 28 ? -38.15172 -5.91073 3.52602 0.269 18.46917 C ? A ? 34 CG 1
   ATOM 979 CD1 D PHE A 28 ? -37.95467 -7.14231 2.91664 0.269 19.19022 C ? A ? 34 CD1 1
   ATOM 980 CD2 D PHE A 28 ? -37.33284 -4.85588 3.16105 0.269 18.99761 C ? A ? 34 CD2 1
   ATOM 981 CE1 D PHE A 28 ? -36.97235 -7.31194 1.96810 0.269 23.84981 C ? A ? 34 CE1 1
   ATOM 982 CE2 D PHE A 28 ? -36.33701 -5.02255 2.21744 0.269 24.88295 C ? A ? 34 CE2 1
   ATOM 983 CZ D PHE A 28 ? -36.15465 -6.24904 1.61777 0.269 22.66359 C ? A ? 34 CZ 1
   ATOM 984 H D PHE A 28 ? -40.71727 -6.33595 2.30030 0.269 23.20583 H ? A ? 34 H 1
   ATOM 985 HA D PHE A 28 ? -41.21700 -5.28785 4.74902 0.269 22.43617 H ? A ? 34 HA 1
   ATOM 986 HB2 D PHE A 28 ? -38.93417 -5.01408 5.16337 0.269 23.75474 H ? A ? 34 HB2 1
   ATOM 987 HB3 D PHE A 28 ? -39.29771 -6.55789 5.06388 0.269 23.75474 H ? A ? 34 HB3 1
   ATOM 988 HD1 D PHE A 28 ? -38.49379 -7.86241 3.15262 0.269 23.06636 H ? A ? 34 HD1 1
   ATOM 989 HD2 D PHE A 28 ? -37.45463 -4.02304 3.55659 0.269 22.83523 H ? A ? 34 HD2 1
   ATOM 990 HE1 D PHE A 28 ? -36.85700 -8.14048 1.56174 0.269 28.65787 H ? A ? 34 HE1 1
   ATOM 991 HE2 D PHE A 28 ? -35.78997 -4.30653 1.98731 0.269 29.89763 H ? A ? 34 HE2 1
   ATOM 992 HZ D PHE A 28 ? -35.48639 -6.36338 0.98118 0.269 27.23441 H ? A ? 34 HZ 1
   ATOM 993 N A SER A 29 ? -40.52246 -2.97299 4.16693 0.340 21.45487 N ? A ? 35 N 1
   ATOM 994 CA A SER A 29 ? -40.44945 -1.58997 3.73089 0.340 18.87987 C ? A ? 35 CA 1
   ATOM 995 C A SER A 29 ? -39.30777 -0.89885 4.44447 0.340 16.92605 C ? A ? 35 C 1
   ATOM 996 O A SER A 29 ? -38.96068 -1.23445 5.58272 0.340 15.11046 O ? A ? 35 O 1
   ATOM 997 CB A SER A 29 ? -41.75736 -0.83726 4.00942 0.340 26.21085 C ? A ? 35 CB 1
   ATOM 998 OG A SER A 29 ? -42.79108 -1.27075 3.13905 0.340 29.06727 O ? A ? 35 OG 1
   ATOM 999 H A SER A 29 ? -40.57459 -3.05949 5.02098 0.340 25.78394 H ? A ? 35 H 1
   ATOM 1000 HA A SER A 29 ? -40.28152 -1.56160 2.77596 0.340 22.69394 H ? A ? 35 HA 1
   ATOM 1001 HB2 A SER A 29 ? -42.02725 -1.00366 4.92614 0.340 31.49112 H ? A ? 35 HB2 1
   ATOM 1002 HB3 A SER A 29 ? -41.60932 0.11179 3.87423 0.340 31.49112 H ? A ? 35 HB3 1
   ATOM 1003 HG A SER A 29 ? -43.50779 -0.87362 3.32402 0.340 34.91881 H ? A ? 35 HG 1
   ATOM 1004 N B SER A 29 ? -40.63282 -2.70408 3.99133 0.391 21.07611 N ? A ? 35 N 1
   ATOM 1005 CA B SER A 29 ? -40.36368 -1.36279 3.50632 0.391 16.15436 C ? A ? 35 CA 1
   ATOM 1006 C B SER A 29 ? -39.33272 -0.74762 4.43043 0.391 17.42219 C ? A ? 35 C 1
   ATOM 1007 O B SER A 29 ? -39.28749 -1.04129 5.63164 0.391 16.86379 O ? A ? 35 O 1
   ATOM 1008 CB B SER A 29 ? -41.62030 -0.48367 3.46557 0.391 18.41742 C ? A ? 35 CB 1
   ATOM 1009 OG B SER A 29 ? -42.56762 -0.96859 2.52863 0.391 29.96737 O ? A ? 35 OG 1
   ATOM 1010 H B SER A 29 ? -40.66969 -2.75406 4.84908 0.391 25.32942 H ? A ? 35 H 1
   ATOM 1011 HA B SER A 29 ? -40.01788 -1.39950 2.60079 0.391 19.42333 H ? A ? 35 HA 1
   ATOM 1012 HB2 B SER A 29 ? -42.02653 -0.47807 4.34639 0.391 22.13900 H ? A ? 35 HB2 1
   ATOM 1013 HB3 B SER A 29 ? -41.36361 0.41698 3.21288 0.391 22.13900 H ? A ? 35 HB3 1
   ATOM 1014 HG B SER A 29 ? -42.70641 -1.78692 2.65773 0.391 35.99894 H ? A ? 35 HG 1
   ATOM 1015 N D SER A 29 ? -40.56418 -2.96634 4.08604 0.269 21.15596 N ? A ? 35 N 1
   ATOM 1016 CA D SER A 29 ? -40.47923 -1.60580 3.58287 0.269 19.37416 C ? A ? 35 CA 1
   ATOM 1017 C D SER A 29 ? -39.48727 -0.85751 4.44621 0.269 16.63312 C ? A ? 35 C 1
   ATOM 1018 O D SER A 29 ? -39.57573 -0.89182 5.67902 0.269 15.67416 O ? A ? 35 O 1
   ATOM 1019 CB D SER A 29 ? -41.84285 -0.92031 3.61613 0.269 18.70123 C ? A ? 35 CB 1
   ATOM 1020 OG D SER A 29 ? -42.77064 -1.61122 2.80333 0.269 25.68454 O ? A ? 35 OG 1
   ATOM 1021 H D SER A 29 ? -40.62662 -3.01081 4.94262 0.269 25.42525 H ? A ? 35 H 1
   ATOM 1022 HA D SER A 29 ? -40.16857 -1.60013 2.66398 0.269 23.28709 H ? A ? 35 HA 1
   ATOM 1023 HB2 D SER A 29 ? -42.16917 -0.90971 4.52953 0.269 22.47958 H ? A ? 35 HB2 1
   ATOM 1024 HB3 D SER A 29 ? -41.74857 -0.01275 3.28696 0.269 22.47958 H ? A ? 35 HB3 1
   ATOM 1025 HG D SER A 29 ? -42.49070 -1.64414 2.01204 0.269 30.85955 H ? A ? 35 HG 1
   ATOM 1026 N A VAL A 30 ? -38.74883 0.09921 3.76371 0.340 18.93805 N ? A ? 36 N 1
   ATOM 1027 CA A VAL A 30 ? -37.66020 0.90183 4.28260 0.340 15.97062 C ? A ? 36 CA 1
   ATOM 1028 C A VAL A 30 ? -37.99412 2.36353 4.06262 0.340 17.06100 C ? A ? 36 C 1
   ATOM 1029 O A VAL A 30 ? -38.44364 2.76251 2.97454 0.340 14.40539 O ? A ? 36 O 1
   ATOM 1030 CB A VAL A 30 ? -36.31290 0.58714 3.59554 0.340 13.31643 C ? A ? 36 CB 1
   ATOM 1031 CG1 A VAL A 30 ? -35.21819 1.47866 4.15177 0.340 13.63562 C ? A ? 36 CG1 1
   ATOM 1032 CG2 A VAL A 30 ? -35.95956 -0.89066 3.79383 0.340 20.04708 C ? A ? 36 CG2 1
   ATOM 1033 H A VAL A 30 ? -38.99577 0.33301 2.97380 0.340 22.76375 H ? A ? 36 H 1
   ATOM 1034 HA A VAL A 30 ? -37.57689 0.72051 5.23185 0.340 19.20284 H ? A ? 36 HA 1
   ATOM 1035 HB A VAL A 30 ? -36.38739 0.76033 2.64404 0.340 16.01782 H ? A ? 36 HB 1
   ATOM 1036 HG11 A VAL A 30 ? -34.35596 1.12652 3.88074 0.340 16.40084 H ? A ? 36 HG11 1
   ATOM 1037 HG12 A VAL A 30 ? -35.33368 2.37608 3.80221 0.340 16.40084 H ? A ? 36 HG12 1
   ATOM 1038 HG13 A VAL A 30 ? -35.28145 1.48998 5.11964 0.340 16.40084 H ? A ? 36 HG13 1
   ATOM 1039 HG21 A VAL A 30 ? -35.09450 -1.06531 3.39125 0.340 24.09460 H ? A ? 36 HG21 1
   ATOM 1040 HG22 A VAL A 30 ? -35.92705 -1.08284 4.74405 0.340 24.09460 H ? A ? 36 HG22 1
   ATOM 1041 HG23 A VAL A 30 ? -36.63867 -1.43752 3.36880 0.340 24.09460 H ? A ? 36 HG23 1
   ATOM 1042 N B VAL A 30 ? -38.50250 0.10847 3.85099 0.391 15.73817 N ? A ? 36 N 1
   ATOM 1043 CA B VAL A 30 ? -37.53418 0.90779 4.57255 0.391 14.90351 C ? A ? 36 CA 1
   ATOM 1044 C B VAL A 30 ? -37.70090 2.34393 4.11144 0.391 17.50210 C ? A ? 36 C 1
   ATOM 1045 O B VAL A 30 ? -37.77545 2.61583 2.90527 0.391 17.32623 O ? A ? 36 O 1
   ATOM 1046 CB B VAL A 30 ? -36.08546 0.43846 4.32501 0.391 14.61922 C ? A ? 36 CB 1
   ATOM 1047 CG1 B VAL A 30 ? -35.09929 1.44300 4.91707 0.391 22.26971 C ? A ? 36 CG1 1
   ATOM 1048 CG2 B VAL A 30 ? -35.88184 -0.95631 4.90270 0.391 21.54952 C ? A ? 36 CG2 1
   ATOM 1049 H B VAL A 30 ? -38.48348 0.24714 3.00245 0.391 18.92390 H ? A ? 36 H 1
   ATOM 1050 HA B VAL A 30 ? -37.71036 0.84777 5.52453 0.391 17.92231 H ? A ? 36 HA 1
   ATOM 1051 HB B VAL A 30 ? -35.91498 0.38868 3.37141 0.391 17.58116 H ? A ? 36 HB 1
   ATOM 1052 HG11 B VAL A 30 ? -34.23290 1.01708 5.01121 0.391 26.76174 H ? A ? 36 HG11 1
   ATOM 1053 HG12 B VAL A 30 ? -35.02995 2.20581 4.32191 0.391 26.76174 H ? A ? 36 HG12 1
   ATOM 1054 HG13 B VAL A 30 ? -35.42321 1.72932 5.78540 0.391 26.76174 H ? A ? 36 HG13 1
   ATOM 1055 HG21 B VAL A 30 ? -34.97036 -1.23967 4.73005 0.391 25.89753 H ? A ? 36 HG21 1
   ATOM 1056 HG22 B VAL A 30 ? -36.04431 -0.92901 5.85861 0.391 25.89753 H ? A ? 36 HG22 1
   ATOM 1057 HG23 B VAL A 30 ? -36.50423 -1.56768 4.47873 0.391 25.89753 H ? A ? 36 HG23 1
   ATOM 1058 N D VAL A 30 ? -38.53804 -0.19950 3.79660 0.269 17.28776 N ? A ? 36 N 1
   ATOM 1059 CA D VAL A 30 ? -37.54886 0.63648 4.45265 0.269 14.87528 C ? A ? 36 CA 1
   ATOM 1060 C D VAL A 30 ? -37.77167 2.07772 4.03299 0.269 16.55639 C ? A ? 36 C 1
   ATOM 1061 O D VAL A 30 ? -38.12690 2.36089 2.87911 0.269 19.35466 O ? A ? 36 O 1
   ATOM 1062 CB D VAL A 30 ? -36.12678 0.17207 4.07884 0.269 18.04151 C ? A ? 36 CB 1
   ATOM 1063 CG1 D VAL A 30 ? -35.07966 1.04809 4.71235 0.269 18.54348 C ? A ? 36 CG1 1
   ATOM 1064 CG2 D VAL A 30 ? -35.92236 -1.28164 4.48176 0.269 12.42993 C ? A ? 36 CG2 1
   ATOM 1065 H D VAL A 30 ? -38.44458 -0.22385 2.94204 0.269 20.78341 H ? A ? 36 H 1
   ATOM 1066 HA D VAL A 30 ? -37.65903 0.58479 5.41499 0.269 17.88844 H ? A ? 36 HA 1
   ATOM 1067 HB D VAL A 30 ? -36.02483 0.24414 3.11690 0.269 21.68791 H ? A ? 36 HB 1
   ATOM 1068 HG11 D VAL A 30 ? -34.21086 0.63056 4.60395 0.269 22.29027 H ? A ? 36 HG11 1
   ATOM 1069 HG12 D VAL A 30 ? -35.08693 1.91459 4.27642 0.269 22.29027 H ? A ? 36 HG12 1
   ATOM 1070 HG13 D VAL A 30 ? -35.28205 1.15057 5.65544 0.269 22.29027 H ? A ? 36 HG13 1
   ATOM 1071 HG21 D VAL A 30 ? -34.99295 -1.52077 4.34063 0.269 14.95401 H ? A ? 36 HG21 1
   ATOM 1072 HG22 D VAL A 30 ? -36.15194 -1.38499 5.41851 0.269 14.95401 H ? A ? 36 HG22 1
   ATOM 1073 HG23 D VAL A 30 ? -36.49498 -1.84388 3.93688 0.269 14.95401 H ? A ? 36 HG23 1
   ATOM 1074 N A SER A 31 ? -37.72644 3.15737 5.09032 0.340 18.91814 N ? A ? 37 N 1
   ATOM 1075 CA A SER A 31 ? -37.89732 4.59852 5.06895 0.340 21.80083 C ? A ? 37 CA 1
   ATOM 1076 C A SER A 31 ? -36.58840 5.20074 5.53892 0.340 24.39830 C ? A ? 37 C 1
   ATOM 1077 O A SER A 31 ? -36.18052 4.97989 6.68489 0.340 17.65474 O ? A ? 37 O 1
   ATOM 1078 CB A SER A 31 ? -39.03568 5.00094 6.01433 0.340 14.72732 C ? A ? 37 CB 1
   ATOM 1079 OG A SER A 31 ? -39.16952 6.40326 6.04187 0.340 26.67386 O ? A ? 37 OG 1
   ATOM 1080 H A SER A 31 ? -37.43112 2.86916 5.84486 0.340 22.73986 H ? A ? 37 H 1
   ATOM 1081 HA A SER A 31 ? -38.10079 4.91966 4.17655 0.340 26.19910 H ? A ? 37 HA 1
   ATOM 1082 HB2 A SER A 31 ? -39.86490 4.60776 5.70015 0.340 17.71088 H ? A ? 37 HB2 1
   ATOM 1083 HB3 A SER A 31 ? -38.83522 4.68230 6.90830 0.340 17.71088 H ? A ? 37 HB3 1
   ATOM 1084 HG A SER A 31 ? -38.41129 6.76454 6.02883 0.340 32.04672 H ? A ? 37 HG 1
   ATOM 1085 N B SER A 31 ? -37.76200 3.25593 5.06273 0.391 19.03007 N ? A ? 37 N 1
   ATOM 1086 CA B SER A 31 ? -37.67683 4.67668 4.78727 0.391 20.46227 C ? A ? 37 CA 1
   ATOM 1087 C B SER A 31 ? -36.34478 5.20625 5.29493 0.391 19.04536 C ? A ? 37 C 1
   ATOM 1088 O B SER A 31 ? -35.78382 4.71330 6.27984 0.391 19.37735 O ? A ? 37 O 1
   ATOM 1089 CB B SER A 31 ? -38.84206 5.44170 5.41954 0.391 15.85192 C ? A ? 37 CB 1
   ATOM 1090 OG B SER A 31 ? -40.06678 5.06862 4.80699 0.391 16.96355 O ? A ? 37 OG 1
   ATOM 1091 H B SER A 31 ? -37.85506 3.07178 5.89761 0.391 22.87418 H ? A ? 37 H 1
   ATOM 1092 HA B SER A 31 ? -37.72272 4.83388 3.83119 0.391 24.59282 H ? A ? 37 HA 1
   ATOM 1093 HB2 B SER A 31 ? -38.88334 5.23265 6.36584 0.391 19.06040 H ? A ? 37 HB2 1
   ATOM 1094 HB3 B SER A 31 ? -38.70179 6.39350 5.29585 0.391 19.06040 H ? A ? 37 HB3 1
   ATOM 1095 HG B SER A 31 ? -40.71066 5.42618 5.21093 0.391 20.39435 H ? A ? 37 HG 1
   ATOM 1096 N D SER A 31 ? -37.56627 2.98391 4.98029 0.269 18.49806 N ? A ? 37 N 1
   ATOM 1097 CA D SER A 31 ? -37.57748 4.41190 4.71970 0.269 17.07554 C ? A ? 37 CA 1
   ATOM 1098 C D SER A 31 ? -36.26844 5.01354 5.21278 0.269 14.86166 C ? A ? 37 C 1
   ATOM 1099 O D SER A 31 ? -35.64796 4.51277 6.15371 0.269 21.32408 O ? A ? 37 O 1
   ATOM 1100 CB D SER A 31 ? -38.76369 5.09209 5.40639 0.269 21.94843 C ? A ? 37 CB 1
   ATOM 1101 OG D SER A 31 ? -38.77231 6.47635 5.13336 0.269 26.61401 O ? A ? 37 OG 1
   ATOM 1102 H D SER A 31 ? -37.41428 2.78819 5.80382 0.269 22.23577 H ? A ? 37 H 1
   ATOM 1103 HA D SER A 31 ? -37.65018 4.57877 3.76693 0.269 20.52875 H ? A ? 37 HA 1
   ATOM 1104 HB2 D SER A 31 ? -39.58731 4.69968 5.07690 0.269 26.37622 H ? A ? 37 HB2 1
   ATOM 1105 HB3 D SER A 31 ? -38.69302 4.95924 6.36464 0.269 26.37622 H ? A ? 37 HB3 1
   ATOM 1106 HG D SER A 31 ? -38.04647 6.82179 5.37715 0.269 31.97491 H ? A ? 37 HG 1
   ATOM 1107 N A GLY A 32 ? -35.93525 5.95299 4.66258 0.340 18.02766 N ? A ? 38 N 1
   ATOM 1108 CA A GLY A 32 ? -34.69552 6.61798 4.99661 0.340 19.22696 C ? A ? 38 CA 1
   ATOM 1109 C A GLY A 32 ? -34.82077 8.11952 4.83446 0.340 15.18464 C ? A ? 38 C 1
   ATOM 1110 O A GLY A 32 ? -35.63288 8.60992 4.04848 0.340 16.69475 O ? A ? 38 O 1
   ATOM 1111 H A GLY A 32 ? -36.19854 6.09277 3.85590 0.340 21.67129 H ? A ? 38 H 1
   ATOM 1112 HA2 A GLY A 32 ? -34.45847 6.42351 5.91688 0.340 23.11044 H ? A ? 38 HA2 1
   ATOM 1113 HA3 A GLY A 32 ? -33.98766 6.30052 4.41432 0.340 23.11044 H ? A ? 38 HA3 1
   ATOM 1114 N B GLY A 32 ? -35.85018 6.22580 4.61105 0.391 19.50761 N ? A ? 38 N 1
   ATOM 1115 CA B GLY A 32 ? -34.59240 6.82600 4.98045 0.391 19.89945 C ? A ? 38 CA 1
   ATOM 1116 C B GLY A 32 ? -34.57029 8.32091 4.76046 0.391 14.94664 C ? A ? 38 C 1
   ATOM 1117 O B GLY A 32 ? -35.14137 8.82444 3.79389 0.391 16.61084 O ? A ? 38 O 1
   ATOM 1118 H B GLY A 32 ? -36.22883 6.58563 3.92786 0.391 23.44722 H ? A ? 38 H 1
   ATOM 1119 HA2 B GLY A 32 ? -34.42017 6.65416 5.91944 0.391 23.91743 H ? A ? 38 HA2 1
   ATOM 1120 HA3 B GLY A 32 ? -33.88216 6.43018 4.45150 0.391 23.91743 H ? A ? 38 HA3 1
   ATOM 1121 N D GLY A 32 ? -35.86421 6.10531 4.58111 0.269 19.15762 N ? A ? 38 N 1
   ATOM 1122 CA D GLY A 32 ? -34.62640 6.77341 4.94552 0.269 19.91742 C ? A ? 38 CA 1
   ATOM 1123 C D GLY A 32 ? -34.72472 8.26881 4.75503 0.269 15.08206 C ? A ? 38 C 1
   ATOM 1124 O D GLY A 32 ? -35.44753 8.75567 3.88092 0.269 17.81546 O ? A ? 38 O 1
   ATOM 1125 H D GLY A 32 ? -36.29066 6.48049 3.93537 0.269 23.02724 H ? A ? 38 H 1
   ATOM 1126 HA2 D GLY A 32 ? -34.42250 6.59373 5.87667 0.269 23.93900 H ? A ? 38 HA2 1
   ATOM 1127 HA3 D GLY A 32 ? -33.90232 6.43900 4.39345 0.269 23.93900 H ? A ? 38 HA3 1
   ATOM 1128 N A GLU A 33 ? -34.04226 8.84513 5.62927 0.340 17.25721 N ? A ? 39 N 1
   ATOM 1129 CA A GLU A 33 ? -33.97471 10.29189 5.58948 0.340 17.24458 C ? A ? 39 CA 1
   ATOM 1130 C A GLU A 33 ? -32.54550 10.69376 5.90222 0.340 15.90251 C ? A ? 39 C 1
   ATOM 1131 O A GLU A 33 ? -31.88772 10.08497 6.76431 0.340 16.73618 O ? A ? 39 O 1
   ATOM 1132 CB A GLU A 33 ? -34.91071 10.92670 6.63043 0.340 20.54634 C ? A ? 39 CB 1
   ATOM 1133 CG A GLU A 33 ? -36.36904 10.74099 6.28629 0.340 24.62225 C ? A ? 39 CG 1
   ATOM 1134 CD A GLU A 33 ? -37.32820 11.24697 7.36482 0.340 27.14696 C ? A ? 39 CD 1
   ATOM 1135 OE1 A GLU A 33 ? -36.90306 11.93953 8.30348 0.340 26.31566 O ? A ? 39 OE1 1
   ATOM 1136 OE2 A GLU A 33 ? -38.52666 10.93259 7.26647 0.340 27.80584 O ? A ? 39 OE2 1
   ATOM 1137 H A GLU A 33 ? -33.52309 8.50426 6.22414 0.340 20.74674 H ? A ? 39 H 1
   ATOM 1138 HA A GLU A 33 ? -34.22657 10.61206 4.70917 0.340 20.73159 H ? A ? 39 HA 1
   ATOM 1139 HB2 A GLU A 33 ? -34.74993 10.51468 7.49373 0.340 24.69371 H ? A ? 39 HB2 1
   ATOM 1140 HB3 A GLU A 33 ? -34.73128 11.87874 6.67862 0.340 24.69371 H ? A ? 39 HB3 1
   ATOM 1141 HG2 A GLU A 33 ? -36.56095 11.22682 5.46895 0.340 29.58479 H ? A ? 39 HG2 1
   ATOM 1142 HG3 A GLU A 33 ? -36.54126 9.79504 6.15817 0.340 29.58479 H ? A ? 39 HG3 1
   ATOM 1143 N B GLU A 33 ? -33.90634 9.03304 5.65698 0.391 16.29303 N ? A ? 39 N 1
   ATOM 1144 CA B GLU A 33 ? -33.79746 10.46850 5.58676 0.391 16.22282 C ? A ? 39 CA 1
   ATOM 1145 C B GLU A 33 ? -32.38554 10.90682 5.91007 0.391 17.34194 C ? A ? 39 C 1
   ATOM 1146 O B GLU A 33 ? -31.64447 10.21414 6.62354 0.391 16.47873 O ? A ? 39 O 1
   ATOM 1147 CB B GLU A 33 ? -34.68559 11.13517 6.64282 0.391 19.92375 C ? A ? 39 CB 1
   ATOM 1148 CG B GLU A 33 ? -36.10189 10.66975 6.63329 0.391 22.89099 C ? A ? 39 CG 1
   ATOM 1149 CD B GLU A 33 ? -36.94248 11.50862 7.55288 0.391 29.49291 C ? A ? 39 CD 1
   ATOM 1150 OE1 B GLU A 33 ? -36.48986 12.63082 7.89461 0.391 22.56052 O ? A ? 39 OE1 1
   ATOM 1151 OE2 B GLU A 33 ? -38.02701 11.04309 7.93805 0.391 30.15441 O ? A ? 39 OE2 1
   ATOM 1152 H B GLU A 33 ? -33.49991 8.69190 6.33377 0.391 19.58973 H ? A ? 39 H 1
   ATOM 1153 HA B GLU A 33 ? -34.03609 10.74141 4.68706 0.391 19.50549 H ? A ? 39 HA 1
   ATOM 1154 HB2 B GLU A 33 ? -34.31938 10.94498 7.52067 0.391 23.94659 H ? A ? 39 HB2 1
   ATOM 1155 HB3 B GLU A 33 ? -34.68943 12.09227 6.48520 0.391 23.94659 H ? A ? 39 HB3 1
   ATOM 1156 HG2 B GLU A 33 ? -36.46072 10.74229 5.73503 0.391 27.50728 H ? A ? 39 HG2 1
   ATOM 1157 HG3 B GLU A 33 ? -36.14209 9.74814 6.93318 0.391 27.50728 H ? A ? 39 HG3 1
   ATOM 1158 N D GLU A 33 ? -33.99126 9.00270 5.59314 0.269 16.13267 N ? A ? 39 N 1
   ATOM 1159 CA D GLU A 33 ? -33.95941 10.45507 5.56760 0.269 17.27443 C ? A ? 39 CA 1
   ATOM 1160 C D GLU A 33 ? -32.55793 10.92479 5.92588 0.269 15.50836 C ? A ? 39 C 1
   ATOM 1161 O D GLU A 33 ? -31.92031 10.38104 6.83975 0.269 22.12495 O ? A ? 39 O 1
   ATOM 1162 CB D GLU A 33 ? -34.94317 11.04682 6.58784 0.269 20.59842 C ? A ? 39 CB 1
   ATOM 1163 CG D GLU A 33 ? -36.37589 10.62116 6.37179 0.269 24.55094 C ? A ? 39 CG 1
   ATOM 1164 CD D GLU A 33 ? -37.34565 11.20465 7.40116 0.269 27.11668 C ? A ? 39 CD 1
   ATOM 1165 OE1 D GLU A 33 ? -36.92536 11.97744 8.27742 0.269 26.27960 O ? A ? 39 OE1 1
   ATOM 1166 OE2 D GLU A 33 ? -38.54201 10.87336 7.32837 0.269 27.56979 O ? A ? 39 OE2 1
   ATOM 1167 H D GLU A 33 ? -33.48830 8.66667 6.20447 0.269 19.39729 H ? A ? 39 H 1
   ATOM 1168 HA D GLU A 33 ? -34.18654 10.76352 4.67643 0.269 20.76741 H ? A ? 39 HA 1
   ATOM 1169 HB2 D GLU A 33 ? -34.68024 10.76031 7.47647 0.269 24.75620 H ? A ? 39 HB2 1
   ATOM 1170 HB3 D GLU A 33 ? -34.90977 12.01438 6.52778 0.269 24.75620 H ? A ? 39 HB3 1
   ATOM 1171 HG2 D GLU A 33 ? -36.66174 10.91692 5.49332 0.269 29.49923 H ? A ? 39 HG2 1
   ATOM 1172 HG3 D GLU A 33 ? -36.42778 9.65427 6.42947 0.269 29.49923 H ? A ? 39 HG3 1
   ATOM 1173 N A GLY A 34 ? -32.06922 11.71249 5.20010 0.340 14.24237 N ? A ? 40 N 1
   ATOM 1174 CA A GLY A 34 ? -30.74496 12.22957 5.46633 0.340 19.58468 C ? A ? 40 CA 1
   ATOM 1175 C A GLY A 34 ? -30.46288 13.42330 4.59011 0.340 16.30317 C ? A ? 40 C 1
   ATOM 1176 O A GLY A 34 ? -31.38270 14.08665 4.10565 0.340 18.67751 O ? A ? 40 O 1
   ATOM 1177 H A GLY A 34 ? -32.49212 12.11661 4.56967 0.340 17.12894 H ? A ? 40 H 1
   ATOM 1178 HA2 A GLY A 34 ? -30.67729 12.49920 6.39564 0.340 23.53971 H ? A ? 40 HA2 1
   ATOM 1179 HA3 A GLY A 34 ? -30.08175 11.54478 5.28710 0.340 23.53971 H ? A ? 40 HA3 1
   ATOM 1180 N B GLY A 34 ? -32.02362 12.06606 5.39843 0.391 17.07637 N ? A ? 40 N 1
   ATOM 1181 CA B GLY A 34 ? -30.73115 12.62968 5.74088 0.391 14.66867 C ? A ? 40 CA 1
   ATOM 1182 C B GLY A 34 ? -30.38558 13.74802 4.78534 0.391 16.94490 C ? A ? 40 C 1
   ATOM 1183 O B GLY A 34 ? -31.26148 14.48569 4.32776 0.391 18.62220 O ? A ? 40 O 1
   ATOM 1184 H B GLY A 34 ? -32.49834 12.53951 4.85982 0.391 20.52973 H ? A ? 40 H 1
   ATOM 1185 HA2 B GLY A 34 ? -30.75286 12.98230 6.64426 0.391 17.64050 H ? A ? 40 HA2 1
   ATOM 1186 HA3 B GLY A 34 ? -30.04643 11.94485 5.68555 0.391 17.64050 H ? A ? 40 HA3 1
   ATOM 1187 N D GLY A 34 ? -32.08535 11.93872 5.21372 0.269 14.66553 N ? A ? 40 N 1
   ATOM 1188 CA D GLY A 34 ? -30.78556 12.49693 5.52744 0.269 16.64099 C ? A ? 40 CA 1
   ATOM 1189 C D GLY A 34 ? -30.41928 13.62623 4.59860 0.269 15.77190 C ? A ? 40 C 1
   ATOM 1190 O D GLY A 34 ? -31.28454 14.27389 4.00459 0.269 19.83345 O ? A ? 40 O 1
   ATOM 1191 H D GLY A 34 ? -32.49238 12.31364 4.55542 0.269 17.63673 H ? A ? 40 H 1
   ATOM 1192 HA2 D GLY A 34 ? -30.79004 12.83578 6.43632 0.269 20.00728 H ? A ? 40 HA2 1
   ATOM 1193 HA3 D GLY A 34 ? -30.10978 11.80522 5.45162 0.269 20.00728 H ? A ? 40 HA3 1
   ATOM 1194 N A GLU A 35 ? -29.17387 13.68011 4.38132 0.340 18.27646 N ? A ? 41 N 1
   ATOM 1195 CA A GLU A 35 ? -28.74757 14.83276 3.61019 0.340 17.61859 C ? A ? 41 CA 1
   ATOM 1196 C A GLU A 35 ? -27.43738 14.52188 2.91239 0.340 20.18204 C ? A ? 41 C 1
   ATOM 1197 O A GLU A 35 ? -26.63865 13.70188 3.38491 0.340 20.84035 O ? A ? 41 O 1
   ATOM 1198 CB A GLU A 35 ? -28.60442 16.07466 4.47973 0.340 20.89112 C ? A ? 41 CB 1
   ATOM 1199 CG A GLU A 35 ? -27.50554 16.01021 5.52669 0.340 13.59542 C ? A ? 41 CG 1
   ATOM 1200 CD A GLU A 35 ? -27.39813 17.34937 6.28147 0.340 29.61566 C ? A ? 41 CD 1
   ATOM 1201 OE1 A GLU A 35 ? -28.40886 18.08613 6.32902 0.340 32.00799 O ? A ? 41 OE1 1
   ATOM 1202 OE2 A GLU A 35 ? -26.32275 17.66932 6.81153 0.340 20.34068 O ? A ? 41 OE2 1
   ATOM 1203 H A GLU A 35 ? -28.52778 13.19687 4.67908 0.340 21.96985 H ? A ? 41 H 1
   ATOM 1204 HA A GLU A 35 ? -29.41076 15.01762 2.92688 0.340 21.18040 H ? A ? 41 HA 1
   ATOM 1205 HB2 A GLU A 35 ? -28.41162 16.83088 3.90365 0.340 25.10744 H ? A ? 41 HB2 1
   ATOM 1206 HB3 A GLU A 35 ? -29.44193 16.21887 4.94736 0.340 25.10744 H ? A ? 41 HB3 1
   ATOM 1207 HG2 A GLU A 35 ? -27.70775 15.30990 6.16669 0.340 16.35260 H ? A ? 41 HG2 1
   ATOM 1208 HG3 A GLU A 35 ? -26.65598 15.82970 5.09477 0.340 16.35260 H ? A ? 41 HG3 1
   ATOM 1209 N B GLU A 35 ? -29.09303 13.86540 4.52147 0.391 18.13540 N ? A ? 41 N 1
   ATOM 1210 CA B GLU A 35 ? -28.56842 14.99253 3.77461 0.391 15.17364 C ? A ? 41 CA 1
   ATOM 1211 C B GLU A 35 ? -27.41470 14.52306 2.91775 0.391 20.18015 C ? A ? 41 C 1
   ATOM 1212 O B GLU A 35 ? -26.72973 13.54828 3.25165 0.391 19.68277 O ? A ? 41 O 1
   ATOM 1213 CB B GLU A 35 ? -28.13924 16.09441 4.72877 0.391 22.35192 C ? A ? 41 CB 1
   ATOM 1214 CG B GLU A 35 ? -29.31748 16.90381 5.23595 0.391 33.80781 C ? A ? 41 CG 1
   ATOM 1215 CD B GLU A 35 ? -29.01442 17.69944 6.48703 0.391 29.49603 C ? A ? 41 CD 1
   ATOM 1216 OE1 B GLU A 35 ? -27.86992 17.62658 6.99366 0.391 34.40806 O ? A ? 41 OE1 1
   ATOM 1217 OE2 B GLU A 35 ? -29.93368 18.39314 6.96758 0.391 36.23151 O ? A ? 41 OE2 1
   ATOM 1218 H B GLU A 35 ? -28.49515 13.29836 4.76765 0.391 21.80057 H ? A ? 41 H 1
   ATOM 1219 HA B GLU A 35 ? -29.23556 15.35615 3.17162 0.391 18.24646 H ? A ? 41 HA 1
   ATOM 1220 HB2 B GLU A 35 ? -27.69328 15.69717 5.49311 0.391 26.86040 H ? A ? 41 HB2 1
   ATOM 1221 HB3 B GLU A 35 ? -27.53434 16.69641 4.26769 0.391 26.86040 H ? A ? 41 HB3 1
   ATOM 1222 HG2 B GLU A 35 ? -29.58743 17.52930 4.54545 0.391 40.60746 H ? A ? 41 HG2 1
   ATOM 1223 HG3 B GLU A 35 ? -30.04786 16.29882 5.43950 0.391 40.60746 H ? A ? 41 HG3 1
   ATOM 1224 N D GLU A 35 ? -29.11238 13.85497 4.49172 0.269 18.10917 N ? A ? 41 N 1
   ATOM 1225 CA D GLU A 35 ? -28.57590 15.00498 3.78882 0.269 15.26207 C ? A ? 41 CA 1
   ATOM 1226 C D GLU A 35 ? -27.38913 14.56820 2.95085 0.269 20.27713 C ? A ? 41 C 1
   ATOM 1227 O D GLU A 35 ? -26.63736 13.66762 3.34161 0.269 20.71151 O ? A ? 41 O 1
   ATOM 1228 CB D GLU A 35 ? -28.12019 16.06693 4.78400 0.269 22.27748 C ? A ? 41 CB 1
   ATOM 1229 CG D GLU A 35 ? -29.23196 16.62824 5.64836 0.269 29.09006 C ? A ? 41 CG 1
   ATOM 1230 CD D GLU A 35 ? -28.71223 17.52285 6.75496 0.269 32.68823 C ? A ? 41 CD 1
   ATOM 1231 OE1 D GLU A 35 ? -27.71556 17.14405 7.40769 0.269 31.18004 O ? A ? 41 OE1 1
   ATOM 1232 OE2 D GLU A 35 ? -29.29334 18.60560 6.96369 0.269 36.31585 O ? A ? 41 OE2 1
   ATOM 1233 H D GLU A 35 ? -28.50709 13.34428 4.82700 0.269 21.76911 H ? A ? 41 H 1
   ATOM 1234 HA D GLU A 35 ? -29.24778 15.37897 3.19754 0.269 18.35257 H ? A ? 41 HA 1
   ATOM 1235 HB2 D GLU A 35 ? -27.45828 15.67447 5.37454 0.269 26.77107 H ? A ? 41 HB2 1
   ATOM 1236 HB3 D GLU A 35 ? -27.72914 16.80554 4.29162 0.269 26.77107 H ? A ? 41 HB3 1
   ATOM 1237 HG2 D GLU A 35 ? -29.83050 17.15267 5.09371 0.269 34.94616 H ? A ? 41 HG2 1
   ATOM 1238 HG3 D GLU A 35 ? -29.71653 15.89429 6.05750 0.269 34.94616 H ? A ? 41 HG3 1
   ATOM 1239 N . GLY A 36 ? -27.22416 15.19620 1.80413 1.000 19.86779 N ? A ? 42 N 1
   ATOM 1240 CA . GLY A 36 ? -26.05420 15.00405 0.96232 1.000 19.22359 C ? A ? 42 CA 1
   ATOM 1241 C . GLY A 36 ? -25.36659 16.30986 0.68506 1.000 21.67739 C ? A ? 42 C 1
   ATOM 1242 O . GLY A 36 ? -25.99728 17.34140 0.54353 1.000 21.59877 O ? A ? 42 O 1
   ATOM 1243 HA2 . GLY A 36 ? -25.42748 14.41077 1.40521 1.000 23.10640 H ? A ? 42 HA2 1
   ATOM 1244 HA3 . GLY A 36 ? -26.32120 14.60807 0.11804 1.000 23.10640 H ? A ? 42 HA3 1
   ATOM 1245 H A GLY A 36 ? -27.76049 15.79621 1.50092 0.340 23.87945 H ? A ? 42 H 1
   ATOM 1246 H B GLY A 36 ? -27.76999 15.78770 1.50116 0.391 23.87945 H ? A ? 42 H 1
   ATOM 1247 H D GLY A 36 ? -27.78989 15.75607 1.47839 0.269 23.87945 H ? A ? 42 H 1
   ATOM 1248 N . ASP A 37 ? -24.04491 16.26185 0.59743 1.000 18.52485 N ? A ? 43 N 1
   ATOM 1249 CA . ASP A 37 ? -23.23615 17.45144 0.32798 1.000 19.41370 C ? A ? 43 CA 1
   ATOM 1250 C . ASP A 37 ? -22.23097 17.02887 -0.73238 1.000 13.25808 C ? A ? 43 C 1
   ATOM 1251 O . ASP A 37 ? -21.14419 16.52352 -0.40389 1.000 17.89665 O ? A ? 43 O 1
   ATOM 1252 H . ASP A 37 ? -23.58296 15.54254 0.69119 1.000 22.26791 H ? A ? 43 H 1
   ATOM 1253 HA . ASP A 37 ? -23.76378 18.18801 -0.01841 1.000 23.33454 H ? A ? 43 HA 1
   ATOM 1254 CB A ASP A 37 ? -22.56154 17.87779 1.61506 0.777 24.99568 C ? A ? 43 CB 1
   ATOM 1255 CG A ASP A 37 ? -21.84182 19.19507 1.48267 0.777 27.73994 C ? A ? 43 CG 1
   ATOM 1256 OD1 A ASP A 37 ? -21.85139 19.79802 0.38377 0.777 27.62730 O ? A ? 43 OD1 1
   ATOM 1257 OD2 A ASP A 37 ? -21.26197 19.61478 2.49456 0.777 31.03519 O ? A ? 43 OD2 1
   ATOM 1258 HB2 A ASP A 37 ? -23.23298 17.97048 2.30895 0.777 30.03291 H ? A ? 43 HB2 1
   ATOM 1259 HB3 A ASP A 37 ? -21.91161 17.20442 1.87013 0.777 30.03291 H ? A ? 43 HB3 1
   ATOM 1260 CB B ASP A 37 ? -22.55625 17.94061 1.59629 0.223 25.13879 C ? A ? 43 CB 1
   ATOM 1261 CG B ASP A 37 ? -21.76534 19.21420 1.36971 0.223 27.41016 C ? A ? 43 CG 1
   ATOM 1262 OD1 B ASP A 37 ? -20.90468 19.21990 0.47314 0.223 19.17253 O ? A ? 43 OD1 1
   ATOM 1263 OD2 B ASP A 37 ? -22.01391 20.21225 2.07743 0.223 17.75225 O ? A ? 43 OD2 1
   ATOM 1264 HB2 B ASP A 37 ? -23.23086 18.11984 2.26985 0.223 30.20465 H ? A ? 43 HB2 1
   ATOM 1265 HB3 B ASP A 37 ? -21.94460 17.25757 1.91289 0.223 30.20465 H ? A ? 43 HB3 1
   ATOM 1266 N . ALA A 38 ? -22.58074 17.26985 -1.99319 1.000 16.90707 N ? A ? 44 N 1
   ATOM 1267 CA . ALA A 38 ? -21.74344 16.81120 -3.08987 1.000 18.74751 C ? A ? 44 CA 1
   ATOM 1268 C . ALA A 38 ? -20.38882 17.49778 -3.13838 1.000 21.43642 C ? A ? 44 C 1
   ATOM 1269 O . ALA A 38 ? -19.46287 16.94541 -3.71936 1.000 22.16078 O ? A ? 44 O 1
   ATOM 1270 CB . ALA A 38 ? -22.45942 16.99119 -4.42297 1.000 21.24752 C ? A ? 44 CB 1
   ATOM 1271 H . ALA A 38 ? -23.28989 17.69193 -2.23515 1.000 20.32658 H ? A ? 44 H 1
   ATOM 1272 HA . ALA A 38 ? -21.58484 15.86311 -2.96002 1.000 22.53511 H ? A ? 44 HA 1
   ATOM 1273 HB1 . ALA A 38 ? -21.88277 16.67563 -5.13627 1.000 25.53512 H ? A ? 44 HB1 1
   ATOM 1274 HB2 . ALA A 38 ? -23.28234 16.47781 -4.41131 1.000 25.53512 H ? A ? 44 HB2 1
   ATOM 1275 HB3 . ALA A 38 ? -22.65827 17.93203 -4.55014 1.000 25.53512 H ? A ? 44 HB3 1
   ATOM 1276 N B THR A 39 ? -20.25099 18.68109 -2.55730 0.357 20.36798 N ? A ? 45 N 1
   ATOM 1277 CA B THR A 39 ? -18.94861 19.35098 -2.58448 0.357 22.55774 C ? A ? 45 CA 1
   ATOM 1278 C B THR A 39 ? -17.89523 18.56482 -1.81405 0.357 21.95667 C ? A ? 45 C 1
   ATOM 1279 O B THR A 39 ? -16.70899 18.63032 -2.15295 0.357 23.29210 O ? A ? 45 O 1
   ATOM 1280 CB B THR A 39 ? -19.07307 20.77690 -2.05361 0.357 28.74499 C ? A ? 45 CB 1
   ATOM 1281 OG1 B THR A 39 ? -20.03863 21.47825 -2.83600 0.357 34.39660 O ? A ? 45 OG1 1
   ATOM 1282 CG2 B THR A 39 ? -17.72719 21.49670 -2.15965 0.357 21.79521 C ? A ? 45 CG2 1
   ATOM 1283 H B THR A 39 ? -20.87493 19.11076 -2.15026 0.357 24.47967 H ? A ? 45 H 1
   ATOM 1284 HA B THR A 39 ? -18.64811 19.41337 -3.50465 0.357 27.10739 H ? A ? 45 HA 1
   ATOM 1285 HB B THR A 39 ? -19.34605 20.76391 -1.12290 0.357 34.53209 H ? A ? 45 HB 1
   ATOM 1286 HG1 B THR A 39 ? -20.68131 20.97039 -3.02211 0.357 41.31401 H ? A ? 45 HG1 1
   ATOM 1287 HG21 B THR A 39 ? -17.83727 22.43808 -1.95330 0.357 26.19235 H ? A ? 45 HG21 1
   ATOM 1288 HG22 B THR A 39 ? -17.09381 21.10954 -1.53528 0.357 26.19235 H ? A ? 45 HG22 1
   ATOM 1289 HG23 B THR A 39 ? -17.37497 21.41072 -3.05934 0.357 26.19235 H ? A ? 45 HG23 1
   ATOM 1290 N C THR A 39 ? -20.28310 18.69346 -2.55938 0.288 20.32002 N ? A ? 45 N 1
   ATOM 1291 CA C THR A 39 ? -18.98914 19.35960 -2.41574 0.288 23.18303 C ? A ? 45 CA 1
   ATOM 1292 C C THR A 39 ? -17.94625 18.40044 -1.86946 0.288 21.83088 C ? A ? 45 C 1
   ATOM 1293 O C THR A 39 ? -16.83979 18.29405 -2.40577 0.288 24.11938 O ? A ? 45 O 1
   ATOM 1294 CB C THR A 39 ? -19.14159 20.54978 -1.46314 0.288 23.33899 C ? A ? 45 CB 1
   ATOM 1295 OG1 C THR A 39 ? -20.00495 21.52162 -2.06244 0.288 23.30585 O ? A ? 45 OG1 1
   ATOM 1296 CG2 C THR A 39 ? -17.79131 21.20163 -1.16204 0.288 25.03222 C ? A ? 45 CG2 1
   ATOM 1297 H C THR A 39 ? -20.94482 19.14109 -2.24101 0.287 24.42212 H ? A ? 45 H 1
   ATOM 1298 HA C THR A 39 ? -18.69496 19.67850 -3.28330 0.287 27.85773 H ? A ? 45 HA 1
   ATOM 1299 HB C THR A 39 ? -19.51510 20.23853 -0.62378 0.287 28.04488 H ? A ? 45 HB 1
   ATOM 1300 HG1 C THR A 39 ? -20.53583 21.14551 -2.59377 0.287 28.00512 H ? A ? 45 HG1 1
   ATOM 1301 HG21 C THR A 39 ? -17.92556 22.04906 -0.70955 0.287 30.07676 H ? A ? 45 HG21 1
   ATOM 1302 HG22 C THR A 39 ? -17.26227 20.62115 -0.59278 0.287 30.07676 H ? A ? 45 HG22 1
   ATOM 1303 HG23 C THR A 39 ? -17.30734 21.35891 -1.98784 0.287 30.07676 H ? A ? 45 HG23 1
   ATOM 1304 N D THR A 39 ? -20.26707 18.69090 -2.56761 0.355 20.33483 N ? A ? 45 N 1
   ATOM 1305 CA D THR A 39 ? -18.97207 19.37304 -2.55588 0.355 22.67153 C ? A ? 45 CA 1
   ATOM 1306 C D THR A 39 ? -17.91345 18.55331 -1.83387 0.355 21.94519 C ? A ? 45 C 1
   ATOM 1307 O D THR A 39 ? -16.72137 18.68345 -2.13313 0.355 23.27368 O ? A ? 45 O 1
   ATOM 1308 CB D THR A 39 ? -19.11010 20.74527 -1.89595 0.355 28.40441 C ? A ? 45 CB 1
   ATOM 1309 OG1 D THR A 39 ? -20.02971 21.53324 -2.65214 0.355 34.49788 O ? A ? 45 OG1 1
   ATOM 1310 CG2 D THR A 39 ? -17.75583 21.45803 -1.84972 0.355 26.46006 C ? A ? 45 CG2 1
   ATOM 1311 H D THR A 39 ? -20.90511 19.12299 -2.18577 0.355 24.43989 H ? A ? 45 H 1
   ATOM 1312 HA D THR A 39 ? -18.68148 19.50291 -3.47217 0.355 27.24394 H ? A ? 45 HA 1
   ATOM 1313 HB D THR A 39 ? -19.43107 20.64235 -0.98639 0.355 34.12339 H ? A ? 45 HB 1
   ATOM 1314 HG1 D THR A 39 ? -20.65175 21.04916 -2.94253 0.355 41.43555 H ? A ? 45 HG1 1
   ATOM 1315 HG21 D THR A 39 ? -17.88165 22.39592 -1.63659 0.355 31.79017 H ? A ? 45 HG21 1
   ATOM 1316 HG22 D THR A 39 ? -17.19134 21.05420 -1.17210 0.355 31.79017 H ? A ? 45 HG22 1
   ATOM 1317 HG23 D THR A 39 ? -17.31416 21.38731 -2.71043 0.355 31.79017 H ? A ? 45 HG23 1
   ATOM 1318 N B TYR A 40 ? -18.29220 17.82425 -0.77959 0.357 19.81935 N ? A ? 46 N 1
   ATOM 1319 CA B TYR A 40 ? -17.37153 16.91009 -0.10569 0.357 20.29665 C ? A ? 46 CA 1
   ATOM 1320 C B TYR A 40 ? -17.53733 15.45967 -0.54881 0.357 21.81723 C ? A ? 46 C 1
   ATOM 1321 O B TYR A 40 ? -16.65906 14.63660 -0.27493 0.357 19.43664 O ? A ? 46 O 1
   ATOM 1322 CB B TYR A 40 ? -17.54308 16.97443 1.41937 0.357 22.77756 C ? A ? 46 CB 1
   ATOM 1323 CG B TYR A 40 ? -17.22351 18.30508 2.04393 0.357 18.48293 C ? A ? 46 CG 1
   ATOM 1324 CD1 B TYR A 40 ? -15.98405 18.90290 1.85073 0.357 29.97862 C ? A ? 46 CD1 1
   ATOM 1325 CD2 B TYR A 40 ? -18.14944 18.96470 2.82746 0.357 25.03082 C ? A ? 46 CD2 1
   ATOM 1326 CE1 B TYR A 40 ? -15.68519 20.12571 2.41374 0.357 30.21552 C ? A ? 46 CE1 1
   ATOM 1327 CE2 B TYR A 40 ? -17.85778 20.18541 3.39452 0.357 27.67316 C ? A ? 46 CE2 1
   ATOM 1328 CZ B TYR A 40 ? -16.61928 20.75839 3.18975 0.357 31.38398 C ? A ? 46 CZ 1
   ATOM 1329 OH B TYR A 40 ? -16.31218 21.98359 3.75075 0.357 30.15651 O ? A ? 46 OH 1
   ATOM 1330 H B TYR A 40 ? -19.08689 17.83376 -0.45099 0.357 23.82131 H ? A ? 46 H 1
   ATOM 1331 HA B TYR A 40 ? -16.46845 17.19687 -0.31332 0.357 24.39408 H ? A ? 46 HA 1
   ATOM 1332 HB2 B TYR A 40 ? -18.46662 16.76832 1.63268 0.357 27.37117 H ? A ? 46 HB2 1
   ATOM 1333 HB3 B TYR A 40 ? -16.95484 16.31647 1.82181 0.357 27.37117 H ? A ? 46 HB3 1
   ATOM 1334 HD1 B TYR A 40 ? -15.34444 18.47044 1.33229 0.357 36.01244 H ? A ? 46 HD1 1
   ATOM 1335 HD2 B TYR A 40 ? -18.98273 18.57882 2.97454 0.357 30.07508 H ? A ? 46 HD2 1
   ATOM 1336 HE1 B TYR A 40 ? -14.85480 20.51806 2.26738 0.357 36.29672 H ? A ? 46 HE1 1
   ATOM 1337 HE2 B TYR A 40 ? -18.49364 20.62225 3.91389 0.357 33.24589 H ? A ? 46 HE2 1
   ATOM 1338 HH B TYR A 40 ? -16.97663 22.28295 4.16847 0.357 36.22590 H ? A ? 46 HH 1
   ATOM 1339 N C TYR A 40 ? -18.28256 17.69745 -0.79289 0.288 20.18234 N ? A ? 46 N 1
   ATOM 1340 CA C TYR A 40 ? -17.37772 16.75015 -0.15029 0.288 19.77818 C ? A ? 46 CA 1
   ATOM 1341 C C TYR A 40 ? -17.76026 15.30279 -0.41958 0.288 20.48767 C ? A ? 46 C 1
   ATOM 1342 O C TYR A 40 ? -17.20030 14.39781 0.20035 0.288 20.08289 O ? A ? 46 O 1
   ATOM 1343 CB C TYR A 40 ? -17.33201 17.05225 1.34643 0.288 20.90016 C ? A ? 46 CB 1
   ATOM 1344 CG C TYR A 40 ? -17.36331 18.53604 1.65925 0.288 24.90658 C ? A ? 46 CG 1
   ATOM 1345 CD1 C TYR A 40 ? -16.21866 19.31644 1.54017 0.288 20.95937 C ? A ? 46 CD1 1
   ATOM 1346 CD2 C TYR A 40 ? -18.53987 19.16249 2.05084 0.288 22.71995 C ? A ? 46 CD2 1
   ATOM 1347 CE1 C TYR A 40 ? -16.23617 20.66612 1.81867 0.288 20.62902 C ? A ? 46 CE1 1
   ATOM 1348 CE2 C TYR A 40 ? -18.56936 20.51379 2.32760 0.288 21.92258 C ? A ? 46 CE2 1
   ATOM 1349 CZ C TYR A 40 ? -17.41684 21.26042 2.20723 0.288 33.86022 C ? A ? 46 CZ 1
   ATOM 1350 OH C TYR A 40 ? -17.43922 22.60904 2.47609 0.288 33.01078 O ? A ? 46 OH 1
   ATOM 1351 H C TYR A 40 ? -19.04878 17.75313 -0.40636 0.287 24.25690 H ? A ? 46 H 1
   ATOM 1352 HA C TYR A 40 ? -16.48040 16.85950 -0.50208 0.287 23.77192 H ? A ? 46 HA 1
   ATOM 1353 HB2 C TYR A 40 ? -18.10011 16.64130 1.77308 0.287 25.11829 H ? A ? 46 HB2 1
   ATOM 1354 HB3 C TYR A 40 ? -16.51266 16.68695 1.71538 0.287 25.11829 H ? A ? 46 HB3 1
   ATOM 1355 HD1 C TYR A 40 ? -15.42369 18.91888 1.26656 0.287 25.18934 H ? A ? 46 HD1 1
   ATOM 1356 HD2 C TYR A 40 ? -19.32042 18.66275 2.12768 0.287 27.30203 H ? A ? 46 HD2 1
   ATOM 1357 HE1 C TYR A 40 ? -15.45852 21.17082 1.74501 0.287 24.79292 H ? A ? 46 HE1 1
   ATOM 1358 HE2 C TYR A 40 ? -19.36291 20.91898 2.59407 0.287 26.34519 H ? A ? 46 HE2 1
   ATOM 1359 HH C TYR A 40 ? -18.19464 22.83117 2.76867 0.287 39.65103 H ? A ? 46 HH 1
   ATOM 1360 N D TYR A 40 ? -18.31719 17.71361 -0.88221 0.355 20.10566 N ? A ? 46 N 1
   ATOM 1361 CA D TYR A 40 ? -17.38721 16.84181 -0.16899 0.355 20.06338 C ? A ? 46 CA 1
   ATOM 1362 C D TYR A 40 ? -17.64209 15.36255 -0.42335 0.355 20.73450 C ? A ? 46 C 1
   ATOM 1363 O D TYR A 40 ? -16.96982 14.51798 0.16433 0.355 21.12081 O ? A ? 46 O 1
   ATOM 1364 CB D TYR A 40 ? -17.43262 17.13776 1.33037 0.355 20.40381 C ? A ? 46 CB 1
   ATOM 1365 CG D TYR A 40 ? -17.11706 18.56467 1.67849 0.355 24.20486 C ? A ? 46 CG 1
   ATOM 1366 CD1 D TYR A 40 ? -15.82476 19.05452 1.55335 0.355 30.58697 C ? A ? 46 CD1 1
   ATOM 1367 CD2 D TYR A 40 ? -18.10939 19.42884 2.11588 0.355 25.24202 C ? A ? 46 CD2 1
   ATOM 1368 CE1 D TYR A 40 ? -15.52893 20.35680 1.85456 0.355 28.52124 C ? A ? 46 CE1 1
   ATOM 1369 CE2 D TYR A 40 ? -17.81803 20.73164 2.42839 0.355 30.10532 C ? A ? 46 CE2 1
   ATOM 1370 CZ D TYR A 40 ? -16.52358 21.18891 2.29427 0.355 27.60499 C ? A ? 46 CZ 1
   ATOM 1371 OH D TYR A 40 ? -16.22959 22.49126 2.60081 0.355 40.63302 O ? A ? 46 OH 1
   ATOM 1372 H D TYR A 40 ? -19.13490 17.63019 -0.62926 0.355 24.16488 H ? A ? 46 H 1
   ATOM 1373 HA D TYR A 40 ? -16.49040 17.03468 -0.48432 0.355 24.11415 H ? A ? 46 HA 1
   ATOM 1374 HB2 D TYR A 40 ? -18.32428 16.94356 1.65920 0.355 24.52267 H ? A ? 46 HB2 1
   ATOM 1375 HB3 D TYR A 40 ? -16.78344 16.57360 1.77890 0.355 24.52267 H ? A ? 46 HB3 1
   ATOM 1376 HD1 D TYR A 40 ? -15.14791 18.48832 1.25977 0.355 36.74246 H ? A ? 46 HD1 1
   ATOM 1377 HD2 D TYR A 40 ? -18.98310 19.12101 2.19824 0.355 30.32852 H ? A ? 46 HD2 1
   ATOM 1378 HE1 D TYR A 40 ? -14.65958 20.67373 1.76132 0.355 34.26359 H ? A ? 46 HE1 1
   ATOM 1379 HE2 D TYR A 40 ? -18.48796 21.30263 2.72849 0.355 36.16448 H ? A ? 46 HE2 1
   ATOM 1380 HH D TYR A 40 ? -16.90660 22.87060 2.92232 0.355 48.79772 H ? A ? 46 HH 1
   ATOM 1381 N B GLY A 41 ? -18.62102 15.13585 -1.24934 0.357 19.30873 N ? A ? 47 N 1
   ATOM 1382 CA B GLY A 41 ? -18.90820 13.76335 -1.59568 0.357 17.40610 C ? A ? 47 CA 1
   ATOM 1383 C B GLY A 41 ? -19.61230 12.99416 -0.50923 0.357 17.50338 C ? A ? 47 C 1
   ATOM 1384 O B GLY A 41 ? -19.61621 11.76043 -0.53354 0.357 16.83121 O ? A ? 47 O 1
   ATOM 1385 H B GLY A 41 ? -19.20408 15.70033 -1.53397 0.357 23.20857 H ? A ? 47 H 1
   ATOM 1386 HA2 B GLY A 41 ? -19.47086 13.74963 -2.38570 0.357 20.92542 H ? A ? 47 HA2 1
   ATOM 1387 HA3 B GLY A 41 ? -18.07483 13.30811 -1.79356 0.357 20.92542 H ? A ? 47 HA3 1
   ATOM 1388 N C GLY A 41 ? -18.65815 15.06308 -1.37001 0.288 18.99025 N ? A ? 47 N 1
   ATOM 1389 CA C GLY A 41 ? -19.05452 13.70605 -1.69679 0.288 17.90894 C ? A ? 47 CA 1
   ATOM 1390 C C GLY A 41 ? -19.65844 12.95415 -0.53726 0.288 17.47293 C ? A ? 47 C 1
   ATOM 1391 O C GLY A 41 ? -19.50792 11.73187 -0.44361 0.288 17.00024 O ? A ? 47 O 1
   ATOM 1392 H C GLY A 41 ? -19.04996 15.66937 -1.83744 0.287 22.82640 H ? A ? 47 H 1
   ATOM 1393 HA2 C GLY A 41 ? -19.70968 13.73239 -2.41161 0.287 21.52882 H ? A ? 47 HA2 1
   ATOM 1394 HA3 C GLY A 41 ? -18.27541 13.21445 -2.00046 0.287 21.52882 H ? A ? 47 HA3 1
   ATOM 1395 N D GLY A 41 ? -18.56667 15.02821 -1.31420 0.355 18.97289 N ? A ? 47 N 1
   ATOM 1396 CA D GLY A 41 ? -18.86044 13.62749 -1.55907 0.355 17.42328 C ? A ? 47 CA 1
   ATOM 1397 C D GLY A 41 ? -19.35411 12.90478 -0.32645 0.355 16.96265 C ? A ? 47 C 1
   ATOM 1398 O D GLY A 41 ? -18.99365 11.74872 -0.08863 0.355 20.17637 O ? A ? 47 O 1
   ATOM 1399 H D GLY A 41 ? -19.02864 15.58373 -1.78065 0.355 22.80556 H ? A ? 47 H 1
   ATOM 1400 HA2 D GLY A 41 ? -19.54356 13.56038 -2.24445 0.355 20.94603 H ? A ? 47 HA2 1
   ATOM 1401 HA3 D GLY A 41 ? -18.05632 13.18301 -1.87007 0.355 20.94603 H ? A ? 47 HA3 1
   ATOM 1402 N B LYS A 42 ? -20.22646 13.69567 0.44236 0.357 19.16789 N ? A ? 48 N 1
   ATOM 1403 CA B LYS A 42 ? -20.67605 13.10198 1.68479 0.357 17.03891 C ? A ? 48 CA 1
   ATOM 1404 C B LYS A 42 ? -22.16231 12.78810 1.68378 0.357 20.26379 C ? A ? 48 C 1
   ATOM 1405 O B LYS A 42 ? -22.97339 13.51642 1.10340 0.357 18.78463 O ? A ? 48 O 1
   ATOM 1406 CB B LYS A 42 ? -20.38969 14.07972 2.82694 0.357 18.61778 C ? A ? 48 CB 1
   ATOM 1407 CG B LYS A 42 ? -20.35941 13.47433 4.22700 0.357 19.53485 C ? A ? 48 CG 1
   ATOM 1408 CD B LYS A 42 ? -19.85972 14.50303 5.23276 0.357 24.00796 C ? A ? 48 CD 1
   ATOM 1409 CE B LYS A 42 ? -19.74709 13.95043 6.64126 0.357 30.22413 C ? A ? 48 CE 1
   ATOM 1410 NZ B LYS A 42 ? -19.36369 15.00888 7.63121 0.357 33.27820 N ? A ? 48 NZ 1
   ATOM 1411 H B LYS A 42 ? -20.39491 14.53695 0.38349 0.357 23.03957 H ? A ? 48 H 1
   ATOM 1412 HA B LYS A 42 ? -20.21187 12.25986 1.81236 0.357 20.48478 H ? A ? 48 HA 1
   ATOM 1413 HB2 B LYS A 42 ? -19.52233 14.48464 2.67006 0.357 22.37943 H ? A ? 48 HB2 1
   ATOM 1414 HB3 B LYS A 42 ? -21.07964 14.76153 2.82347 0.357 22.37943 H ? A ? 48 HB3 1
   ATOM 1415 HG2 B LYS A 42 ? -21.25355 13.19877 4.48289 0.357 23.47991 H ? A ? 48 HG2 1
   ATOM 1416 HG3 B LYS A 42 ? -19.76067 12.71128 4.23980 0.357 23.47991 H ? A ? 48 HG3 1
   ATOM 1417 HD2 B LYS A 42 ? -18.98012 14.80849 4.96093 0.357 28.84764 H ? A ? 48 HD2 1
   ATOM 1418 HD3 B LYS A 42 ? -20.47839 15.24983 5.25389 0.357 28.84764 H ? A ? 48 HD3 1
   ATOM 1419 HE2 B LYS A 42 ? -20.60337 13.58147 6.90876 0.357 36.30705 H ? A ? 48 HE2 1
   ATOM 1420 HE3 B LYS A 42 ? -19.06751 13.25852 6.65924 0.357 36.30705 H ? A ? 48 HE3 1
   ATOM 1421 HZ1 B LYS A 42 ? -19.29708 14.65475 8.44500 0.357 39.97193 H ? A ? 48 HZ1 1
   ATOM 1422 HZ2 B LYS A 42 ? -18.58009 15.36618 7.40667 0.357 39.97193 H ? A ? 48 HZ2 1
   ATOM 1423 HZ3 B LYS A 42 ? -19.98034 15.65048 7.64500 0.357 39.97193 H ? A ? 48 HZ3 1
   ATOM 1424 N C LYS A 42 ? -20.37384 13.65706 0.33684 0.288 20.77216 N ? A ? 48 N 1
   ATOM 1425 CA C LYS A 42 ? -20.71107 13.15844 1.65945 0.288 16.89823 C ? A ? 48 CA 1
   ATOM 1426 C C LYS A 42 ? -22.20785 12.97008 1.80117 0.288 19.46818 C ? A ? 48 C 1
   ATOM 1427 O C LYS A 42 ? -22.98119 13.91857 1.62587 0.288 17.48096 O ? A ? 48 O 1
   ATOM 1428 CB C LYS A 42 ? -20.19930 14.16092 2.69694 0.288 18.01444 C ? A ? 48 CB 1
   ATOM 1429 CG C LYS A 42 ? -20.54808 13.89128 4.15245 0.288 23.63624 C ? A ? 48 CG 1
   ATOM 1430 CD C LYS A 42 ? -20.01504 15.04449 5.00021 0.288 32.10056 C ? A ? 48 CD 1
   ATOM 1431 CE C LYS A 42 ? -20.44138 14.93137 6.44837 0.288 39.45082 C ? A ? 48 CE 1
   ATOM 1432 NZ C LYS A 42 ? -19.96804 16.09932 7.25277 0.288 48.54162 N ? A ? 48 NZ 1
   ATOM 1433 H C LYS A 42 ? -20.68095 14.44469 0.17901 0.287 24.96468 H ? A ? 48 H 1
   ATOM 1434 HA C LYS A 42 ? -20.31399 12.28356 1.79286 0.287 20.31597 H ? A ? 48 HA 1
   ATOM 1435 HB2 C LYS A 42 ? -19.23130 14.18307 2.63871 0.287 21.65542 H ? A ? 48 HB2 1
   ATOM 1436 HB3 C LYS A 42 ? -20.56493 15.03188 2.47639 0.287 21.65542 H ? A ? 48 HB3 1
   ATOM 1437 HG2 C LYS A 42 ? -21.51065 13.83728 4.25936 0.287 28.40159 H ? A ? 48 HG2 1
   ATOM 1438 HG3 C LYS A 42 ? -20.13478 13.06423 4.44585 0.287 28.40159 H ? A ? 48 HG3 1
   ATOM 1439 HD2 C LYS A 42 ? -19.04554 15.04152 4.96938 0.287 38.55876 H ? A ? 48 HD2 1
   ATOM 1440 HD3 C LYS A 42 ? -20.35556 15.88227 4.64939 0.287 38.55876 H ? A ? 48 HD3 1
   ATOM 1441 HE2 C LYS A 42 ? -21.40970 14.90046 6.49641 0.287 47.37908 H ? A ? 48 HE2 1
   ATOM 1442 HE3 C LYS A 42 ? -20.06425 14.12416 6.83187 0.287 47.37908 H ? A ? 48 HE3 1
   ATOM 1443 HZ1 C LYS A 42 ? -20.21946 16.00636 8.10145 0.287 58.28804 H ? A ? 48 HZ1 1
   ATOM 1444 HZ2 C LYS A 42 ? -19.08030 16.15266 7.21871 0.287 58.28804 H ? A ? 48 HZ2 1
   ATOM 1445 HZ3 C LYS A 42 ? -20.31526 16.85234 6.92950 0.287 58.28804 H ? A ? 48 HZ3 1
   ATOM 1446 N D LYS A 42 ? -20.17225 13.57151 0.47716 0.355 18.57811 N ? A ? 48 N 1
   ATOM 1447 CA D LYS A 42 ? -20.56770 13.05131 1.77090 0.355 17.77096 C ? A ? 48 CA 1
   ATOM 1448 C D LYS A 42 ? -22.07290 13.07803 1.91263 0.355 19.05532 C ? A ? 48 C 1
   ATOM 1449 O D LYS A 42 ? -22.72473 14.07074 1.57718 0.355 15.77363 O ? A ? 48 O 1
   ATOM 1450 CB D LYS A 42 ? -19.90582 13.89020 2.85651 0.355 21.85546 C ? A ? 48 CB 1
   ATOM 1451 CG D LYS A 42 ? -20.50182 13.79788 4.24897 0.355 22.60304 C ? A ? 48 CG 1
   ATOM 1452 CD D LYS A 42 ? -19.83273 14.83354 5.14301 0.355 31.26499 C ? A ? 48 CD 1
   ATOM 1453 CE D LYS A 42 ? -20.49131 14.91517 6.50129 0.355 39.76239 C ? A ? 48 CE 1
   ATOM 1454 NZ D LYS A 42 ? -19.81745 15.91532 7.38331 0.355 48.20222 N ? A ? 48 NZ 1
   ATOM 1455 H D LYS A 42 ? -20.51430 14.33784 0.28917 0.355 22.33183 H ? A ? 48 H 1
   ATOM 1456 HA D LYS A 42 ? -20.30413 12.12209 1.86022 0.355 21.36325 H ? A ? 48 HA 1
   ATOM 1457 HB2 D LYS A 42 ? -18.97871 13.61359 2.92622 0.355 26.26465 H ? A ? 48 HB2 1
   ATOM 1458 HB3 D LYS A 42 ? -19.95503 14.82110 2.58839 0.355 26.26465 H ? A ? 48 HB3 1
   ATOM 1459 HG2 D LYS A 42 ? -21.45407 13.97923 4.21408 0.355 27.16175 H ? A ? 48 HG2 1
   ATOM 1460 HG3 D LYS A 42 ? -20.34563 12.91450 4.61793 0.355 27.16175 H ? A ? 48 HG3 1
   ATOM 1461 HD2 D LYS A 42 ? -18.90211 14.59191 5.27128 0.355 37.55609 H ? A ? 48 HD2 1
   ATOM 1462 HD3 D LYS A 42 ? -19.89418 15.70588 4.72331 0.355 37.55609 H ? A ? 48 HD3 1
   ATOM 1463 HE2 D LYS A 42 ? -21.41781 15.18100 6.39255 0.355 47.75297 H ? A ? 48 HE2 1
   ATOM 1464 HE3 D LYS A 42 ? -20.44349 14.04788 6.93306 0.355 47.75297 H ? A ? 48 HE3 1
   ATOM 1465 HZ1 D LYS A 42 ? -20.20439 15.92397 8.18475 0.355 57.88076 H ? A ? 48 HZ1 1
   ATOM 1466 HZ2 D LYS A 42 ? -18.95787 15.70580 7.47982 0.355 57.88076 H ? A ? 48 HZ2 1
   ATOM 1467 HZ3 D LYS A 42 ? -19.87824 16.72749 7.02444 0.355 57.88076 H ? A ? 48 HZ3 1
   ATOM 1468 N B LEU A 43 ? -22.49967 11.68561 2.36483 0.357 15.03228 N ? A ? 49 N 1
   ATOM 1469 CA B LEU A 43 ? -23.87317 11.26006 2.54625 0.357 18.76461 C ? A ? 49 CA 1
   ATOM 1470 C B LEU A 43 ? -24.04586 10.80339 3.98864 0.357 15.00744 C ? A ? 49 C 1
   ATOM 1471 O B LEU A 43 ? -23.22762 10.03340 4.50345 0.357 18.02331 O ? A ? 49 O 1
   ATOM 1472 CB B LEU A 43 ? -24.21434 10.08131 1.64111 0.357 18.94623 C ? A ? 49 CB 1
   ATOM 1473 CG B LEU A 43 ? -24.73833 10.22370 0.22187 0.357 27.77266 C ? A ? 49 CG 1
   ATOM 1474 CD1 B LEU A 43 ? -25.22167 8.82038 -0.22806 0.357 19.34709 C ? A ? 49 CD1 1
   ATOM 1475 CD2 B LEU A 43 ? -25.84474 11.23261 0.09053 0.357 22.94977 C ? A ? 49 CD2 1
   ATOM 1476 H B LEU A 43 ? -21.92900 11.16077 2.73695 0.357 18.07683 H ? A ? 49 H 1
   ATOM 1477 HA B LEU A 43 ? -24.46473 12.00332 2.34998 0.357 22.55562 H ? A ? 49 HA 1
   ATOM 1478 HB2 B LEU A 43 ? -23.40075 9.55970 1.55808 0.357 22.77357 H ? A ? 49 HB2 1
   ATOM 1479 HB3 B LEU A 43 ? -24.89125 9.56791 2.10921 0.357 22.77357 H ? A ? 49 HB3 1
   ATOM 1480 HG B LEU A 43 ? -24.02998 10.55617 -0.35137 0.357 33.36529 H ? A ? 49 HG 1
   ATOM 1481 HD11 B LEU A 43 ? -25.31390 8.81271 -1.19363 0.357 23.25460 H ? A ? 49 HD11 1
   ATOM 1482 HD12 B LEU A 43 ? -24.56849 8.15816 0.04711 0.357 23.25460 H ? A ? 49 HD12 1
   ATOM 1483 HD13 B LEU A 43 ? -26.07789 8.63303 0.18751 0.357 23.25460 H ? A ? 49 HD13 1
   ATOM 1484 HD21 B LEU A 43 ? -26.23581 11.15907 -0.79409 0.357 27.57782 H ? A ? 49 HD21 1
   ATOM 1485 HD22 B LEU A 43 ? -26.51769 11.05300 0.76565 0.357 27.57782 H ? A ? 49 HD22 1
   ATOM 1486 HD23 B LEU A 43 ? -25.47811 12.12166 0.21725 0.357 27.57782 H ? A ? 49 HD23 1
   ATOM 1487 N C LEU A 43 ? -22.60343 11.73741 2.11827 0.288 18.66173 N ? A ? 49 N 1
   ATOM 1488 CA C LEU A 43 ? -23.96722 11.41861 2.48918 0.288 19.23821 C ? A ? 49 CA 1
   ATOM 1489 C C LEU A 43 ? -24.02901 11.13324 3.98614 0.288 19.61414 C ? A ? 49 C 1
   ATOM 1490 O C LEU A 43 ? -23.05589 10.66770 4.59131 0.288 14.84910 O ? A ? 49 O 1
   ATOM 1491 CB C LEU A 43 ? -24.48206 10.19633 1.73419 0.288 19.09533 C ? A ? 49 CB 1
   ATOM 1492 CG C LEU A 43 ? -24.87787 10.37231 0.27337 0.288 27.73113 C ? A ? 49 CG 1
   ATOM 1493 CD1 C LEU A 43 ? -24.13288 9.35398 -0.57040 0.288 27.15295 C ? A ? 49 CD1 1
   ATOM 1494 CD2 C LEU A 43 ? -26.37983 10.22443 0.10019 0.288 31.35199 C ? A ? 49 CD2 1
   ATOM 1495 H C LEU A 43 ? -22.08000 11.05508 2.12377 0.287 22.43217 H ? A ? 49 H 1
   ATOM 1496 HA C LEU A 43 ? -24.54137 12.17105 2.27683 0.287 23.12395 H ? A ? 49 HA 1
   ATOM 1497 HB2 C LEU A 43 ? -23.78479 9.52231 1.75458 0.287 22.95250 H ? A ? 49 HB2 1
   ATOM 1498 HB3 C LEU A 43 ? -25.26962 9.87313 2.19916 0.287 22.95250 H ? A ? 49 HB3 1
   ATOM 1499 HG C LEU A 43 ? -24.64071 11.26350 -0.02736 0.287 33.31545 H ? A ? 49 HG 1
   ATOM 1500 HD11 C LEU A 43 ? -24.31830 9.52386 -1.50723 0.287 32.62163 H ? A ? 49 HD11 1
   ATOM 1501 HD12 C LEU A 43 ? -23.18159 9.43869 -0.40082 0.287 32.62163 H ? A ? 49 HD12 1
   ATOM 1502 HD13 C LEU A 43 ? -24.43378 8.46377 -0.32979 0.287 32.62163 H ? A ? 49 HD13 1
   ATOM 1503 HD21 C LEU A 43 ? -26.64785 10.66477 -0.72149 0.287 37.66048 H ? A ? 49 HD21 1
   ATOM 1504 HD22 C LEU A 43 ? -26.60143 9.28106 0.05740 0.287 37.66048 H ? A ? 49 HD22 1
   ATOM 1505 HD23 C LEU A 43 ? -26.82691 10.63525 0.85666 0.287 37.66048 H ? A ? 49 HD23 1
   ATOM 1506 N D LEU A 43 ? -22.61383 11.96433 2.38363 0.355 17.40284 N ? A ? 49 N 1
   ATOM 1507 CA D LEU A 43 ? -24.02472 11.89905 2.68477 0.355 13.00180 C ? A ? 49 CA 1
   ATOM 1508 C D LEU A 43 ? -24.20088 11.15671 3.99998 0.355 20.90807 C ? A ? 49 C 1
   ATOM 1509 O D LEU A 43 ? -23.53291 10.14696 4.25556 0.355 16.17533 O ? A ? 49 O 1
   ATOM 1510 CB D LEU A 43 ? -24.82384 11.17864 1.60212 0.355 16.90573 C ? A ? 49 CB 1
   ATOM 1511 CG D LEU A 43 ? -24.22353 10.27967 0.53478 0.355 24.04641 C ? A ? 49 CG 1
   ATOM 1512 CD1 D LEU A 43 ? -23.56855 9.07416 1.17218 0.355 29.38686 C ? A ? 49 CD1 1
   ATOM 1513 CD2 D LEU A 43 ? -25.31365 9.84389 -0.47891 0.355 24.86509 C ? A ? 49 CD2 1
   ATOM 1514 H D LEU A 43 ? -22.18068 11.23702 2.53524 0.355 20.92150 H ? A ? 49 H 1
   ATOM 1515 HA D LEU A 43 ? -24.37293 12.80114 2.76147 0.355 15.64026 H ? A ? 49 HA 1
   ATOM 1516 HB2 D LEU A 43 ? -25.46149 10.61692 2.06985 0.355 20.32497 H ? A ? 49 HB2 1
   ATOM 1517 HB3 D LEU A 43 ? -25.29091 11.87134 1.10925 0.355 20.32497 H ? A ? 49 HB3 1
   ATOM 1518 HG D LEU A 43 ? -23.54176 10.76883 0.04815 0.355 28.89379 H ? A ? 49 HG 1
   ATOM 1519 HD11 D LEU A 43 ? -23.22002 8.49805 0.47396 0.355 35.30233 H ? A ? 49 HD11 1
   ATOM 1520 HD12 D LEU A 43 ? -22.84565 9.37371 1.74540 0.355 35.30233 H ? A ? 49 HD12 1
   ATOM 1521 HD13 D LEU A 43 ? -24.22980 8.59575 1.69637 0.355 35.30233 H ? A ? 49 HD13 1
   ATOM 1522 HD21 D LEU A 43 ? -24.90339 9.30032 -1.16965 0.355 29.87621 H ? A ? 49 HD21 1
   ATOM 1523 HD22 D LEU A 43 ? -25.99130 9.32996 -0.01246 0.355 29.87621 H ? A ? 49 HD22 1
   ATOM 1524 HD23 D LEU A 43 ? -25.71213 10.63521 -0.87379 0.355 29.87621 H ? A ? 49 HD23 1
   ATOM 1525 N B THR A 44 ? -25.10617 11.26481 4.65259 0.357 17.26252 N ? A ? 50 N 1
   ATOM 1526 CA B THR A 44 ? -25.47062 10.73560 5.96310 0.357 13.84546 C ? A ? 50 CA 1
   ATOM 1527 C B THR A 44 ? -26.96927 10.45979 5.96683 0.357 14.98172 C ? A ? 50 C 1
   ATOM 1528 O B THR A 44 ? -27.78354 11.38612 5.81891 0.357 17.28583 O ? A ? 50 O 1
   ATOM 1529 CB B THR A 44 ? -25.09990 11.67904 7.11049 0.357 20.05965 C ? A ? 50 CB 1
   ATOM 1530 OG1 B THR A 44 ? -23.68993 11.92619 7.11441 0.357 22.47031 O ? A ? 50 OG1 1
   ATOM 1531 CG2 B THR A 44 ? -25.48036 11.03863 8.41875 0.357 32.39220 C ? A ? 50 CG2 1
   ATOM 1532 H B THR A 44 ? -25.62815 11.88383 4.36284 0.357 20.75312 H ? A ? 50 H 1
   ATOM 1533 HA B THR A 44 ? -24.98828 9.90621 6.10574 0.357 16.65265 H ? A ? 50 HA 1
   ATOM 1534 HB B THR A 44 ? -25.56773 12.52215 7.00467 0.357 24.10968 H ? A ? 50 HB 1
   ATOM 1535 HG1 B THR A 44 ? -23.27272 11.20804 7.24009 0.357 27.00247 H ? A ? 50 HG1 1
   ATOM 1536 HG21 B THR A 44 ? -25.08986 11.53320 9.15618 0.357 38.90874 H ? A ? 50 HG21 1
   ATOM 1537 HG22 B THR A 44 ? -26.44526 11.03494 8.51810 0.357 38.90874 H ? A ? 50 HG22 1
   ATOM 1538 HG23 B THR A 44 ? -25.15751 10.12437 8.44686 0.357 38.90874 H ? A ? 50 HG23 1
   ATOM 1539 N C THR A 44 ? -25.17538 11.42937 4.59025 0.288 17.01826 N ? A ? 50 N 1
   ATOM 1540 CA C THR A 44 ? -25.40188 11.07575 5.98735 0.288 16.14492 C ? A ? 50 CA 1
   ATOM 1541 C C THR A 44 ? -26.88276 10.73883 6.09739 0.288 16.01396 C ? A ? 50 C 1
   ATOM 1542 O C THR A 44 ? -27.73055 11.63088 5.94089 0.288 18.47877 O ? A ? 50 O 1
   ATOM 1543 CB C THR A 44 ? -25.05372 12.23108 6.91764 0.288 19.85469 C ? A ? 50 CB 1
   ATOM 1544 OG1 C THR A 44 ? -23.78335 12.79282 6.56826 0.288 16.05316 O ? A ? 50 OG1 1
   ATOM 1545 CG2 C THR A 44 ? -24.97354 11.71181 8.33984 0.288 32.34965 C ? A ? 50 CG2 1
   ATOM 1546 H C THR A 44 ? -25.83502 11.83318 4.21420 0.287 20.46001 H ? A ? 50 H 1
   ATOM 1547 HA C THR A 44 ? -24.85742 10.31200 6.23463 0.287 19.41200 H ? A ? 50 HA 1
   ATOM 1548 HB C THR A 44 ? -25.73233 12.92060 6.84739 0.287 23.86372 H ? A ? 50 HB 1
   ATOM 1549 HG1 C THR A 44 ? -23.78382 13.02417 5.76075 0.287 19.30189 H ? A ? 50 HG1 1
   ATOM 1550 HG21 C THR A 44 ? -24.71943 12.42928 8.94115 0.287 38.85768 H ? A ? 50 HG21 1
   ATOM 1551 HG22 C THR A 44 ? -25.83547 11.36154 8.61422 0.287 38.85768 H ? A ? 50 HG22 1
   ATOM 1552 HG23 C THR A 44 ? -24.31309 11.00375 8.39776 0.287 38.85768 H ? A ? 50 HG23 1
   ATOM 1553 N D THR A 44 ? -25.10147 11.67523 4.82593 0.355 17.45201 N ? A ? 50 N 1
   ATOM 1554 CA D THR A 44 ? -25.48774 11.08213 6.09485 0.355 16.74070 C ? A ? 50 CA 1
   ATOM 1555 C D THR A 44 ? -26.92060 10.59793 5.94890 0.355 15.42242 C ? A ? 50 C 1
   ATOM 1556 O D THR A 44 ? -27.77094 11.30139 5.37866 0.355 19.48785 O ? A ? 50 O 1
   ATOM 1557 CB D THR A 44 ? -25.44253 12.15668 7.18379 0.355 14.27659 C ? A ? 50 CB 1
   ATOM 1558 OG1 D THR A 44 ? -25.91251 13.39113 6.62837 0.355 16.17824 O ? A ? 50 OG1 1
   ATOM 1559 CG2 D THR A 44 ? -24.02121 12.34455 7.68076 0.355 18.31919 C ? A ? 50 CG2 1
   ATOM 1560 H D THR A 44 ? -25.52240 12.40722 4.66281 0.355 20.98051 H ? A ? 50 H 1
   ATOM 1561 HA D THR A 44 ? -24.90777 10.34500 6.34218 0.355 20.12694 H ? A ? 50 HA 1
   ATOM 1562 HB D THR A 44 ? -25.99712 11.89477 7.93528 0.355 17.17000 H ? A ? 50 HB 1
   ATOM 1563 HG1 D THR A 44 ? -26.69611 13.29690 6.34081 0.355 19.45198 H ? A ? 50 HG1 1
   ATOM 1564 HG21 D THR A 44 ? -23.99988 13.01872 8.37785 0.355 22.02112 H ? A ? 50 HG21 1
   ATOM 1565 HG22 D THR A 44 ? -23.68222 11.50964 8.03980 0.355 22.02112 H ? A ? 50 HG22 1
   ATOM 1566 HG23 D THR A 44 ? -23.44927 12.62851 6.95059 0.355 22.02112 H ? A ? 50 HG23 1
   ATOM 1567 N B LEU A 45 ? -27.33724 9.20014 6.10184 0.357 15.42391 N ? A ? 51 N 1
   ATOM 1568 CA B LEU A 45 ? -28.72561 8.77883 6.03225 0.357 17.85763 C ? A ? 51 CA 1
   ATOM 1569 C B LEU A 45 ? -29.01496 7.82668 7.17733 0.357 20.85408 C ? A ? 51 C 1
   ATOM 1570 O B LEU A 45 ? -28.19997 6.95509 7.49856 0.357 15.88375 O ? A ? 51 O 1
   ATOM 1571 CB B LEU A 45 ? -29.03064 8.06578 4.68820 0.357 19.22111 C ? A ? 51 CB 1
   ATOM 1572 CG B LEU A 45 ? -28.79923 8.83634 3.37911 0.357 16.69652 C ? A ? 51 CG 1
   ATOM 1573 CD1 B LEU A 45 ? -29.07259 7.93774 2.14601 0.357 15.03734 C ? A ? 51 CD1 1
   ATOM 1574 CD2 B LEU A 45 ? -29.61902 10.10625 3.27614 0.357 15.64035 C ? A ? 51 CD2 1
   ATOM 1575 H B LEU A 45 ? -26.78785 8.55271 6.23820 0.357 18.54678 H ? A ? 51 H 1
   ATOM 1576 HA B LEU A 45 ? -29.30400 9.55352 6.11115 0.357 21.46725 H ? A ? 51 HA 1
   ATOM 1577 HB2 B LEU A 45 ? -28.47287 7.27339 4.64450 0.357 23.10343 H ? A ? 51 HB2 1
   ATOM 1578 HB3 B LEU A 45 ? -29.96690 7.81235 4.69763 0.357 23.10343 H ? A ? 51 HB3 1
   ATOM 1579 HG B LEU A 45 ? -27.86645 9.10246 3.38215 0.357 20.07392 H ? A ? 51 HG 1
   ATOM 1580 HD11 B LEU A 45 ? -28.86451 8.43570 1.34001 0.357 18.08290 H ? A ? 51 HD11 1
   ATOM 1581 HD12 B LEU A 45 ? -28.51245 7.14769 2.20059 0.357 18.08290 H ? A ? 51 HD12 1
   ATOM 1582 HD13 B LEU A 45 ? -30.00788 7.68058 2.14376 0.357 18.08290 H ? A ? 51 HD13 1
   ATOM 1583 HD21 B LEU A 45 ? -29.75909 10.31665 2.33965 0.357 18.80652 H ? A ? 51 HD21 1
   ATOM 1584 HD22 B LEU A 45 ? -30.47272 9.96751 3.71527 0.357 18.80652 H ? A ? 51 HD22 1
   ATOM 1585 HD23 B LEU A 45 ? -29.13789 10.82871 3.70910 0.357 18.80652 H ? A ? 51 HD23 1
   ATOM 1586 N C LEU A 45 ? -27.20548 9.47068 6.33721 0.288 15.38982 N ? A ? 51 N 1
   ATOM 1587 CA C LEU A 45 ? -28.58948 9.02810 6.31590 0.288 14.53467 C ? A ? 51 CA 1
   ATOM 1588 C C LEU A 45 ? -28.88447 8.13169 7.50803 0.288 16.70842 C ? A ? 51 C 1
   ATOM 1589 O C LEU A 45 ? -27.98769 7.57393 8.14633 0.288 19.67388 O ? A ? 51 O 1
   ATOM 1590 CB C LEU A 45 ? -28.91097 8.27019 5.00895 0.288 19.63588 C ? A ? 51 CB 1
   ATOM 1591 CG C LEU A 45 ? -28.54148 8.96212 3.68510 0.288 21.47322 C ? A ? 51 CG 1
   ATOM 1592 CD1 C LEU A 45 ? -27.63676 8.06818 2.82583 0.288 20.38919 C ? A ? 51 CD1 1
   ATOM 1593 CD2 C LEU A 45 ? -29.80190 9.35312 2.92265 0.288 21.20903 C ? A ? 51 CD2 1
   ATOM 1594 H C LEU A 45 ? -26.63763 8.84966 6.51461 0.287 18.50587 H ? A ? 51 H 1
   ATOM 1595 HA C LEU A 45 ? -29.16257 9.80731 6.38869 0.287 17.47970 H ? A ? 51 HA 1
   ATOM 1596 HB2 C LEU A 45 ? -28.43304 7.42634 5.02901 0.287 23.60115 H ? A ? 51 HB2 1
   ATOM 1597 HB3 C LEU A 45 ? -29.86726 8.10938 4.98571 0.287 23.60115 H ? A ? 51 HB3 1
   ATOM 1598 HG C LEU A 45 ? -28.04374 9.77080 3.88308 0.287 25.80596 H ? A ? 51 HG 1
   ATOM 1599 HD11 C LEU A 45 ? -27.38249 8.55297 2.02507 0.287 24.50513 H ? A ? 51 HD11 1
   ATOM 1600 HD12 C LEU A 45 ? -26.84576 7.83538 3.33674 0.287 24.50513 H ? A ? 51 HD12 1
   ATOM 1601 HD13 C LEU A 45 ? -28.12360 7.26441 2.58532 0.287 24.50513 H ? A ? 51 HD13 1
   ATOM 1602 HD21 C LEU A 45 ? -29.54744 9.78246 2.09090 0.287 25.48893 H ? A ? 51 HD21 1
   ATOM 1603 HD22 C LEU A 45 ? -30.31966 8.55402 2.73752 0.287 25.48893 H ? A ? 51 HD22 1
   ATOM 1604 HD23 C LEU A 45 ? -30.32210 9.96591 3.46559 0.287 25.48893 H ? A ? 51 HD23 1
   ATOM 1605 N D LEU A 45 ? -27.20310 9.40648 6.45382 0.355 16.05184 N ? A ? 51 N 1
   ATOM 1606 CA D LEU A 45 ? -28.52033 8.82475 6.25779 0.355 14.99248 C ? A ? 51 CA 1
   ATOM 1607 C D LEU A 45 ? -28.89511 7.95833 7.44155 0.355 17.45457 C ? A ? 51 C 1
   ATOM 1608 O D LEU A 45 ? -28.05082 7.26753 8.02066 0.355 17.26332 O ? A ? 51 O 1
   ATOM 1609 CB D LEU A 45 ? -28.56948 8.00980 4.94404 0.355 15.00669 C ? A ? 51 CB 1
   ATOM 1610 CG D LEU A 45 ? -28.94852 8.83539 3.70040 0.355 19.38776 C ? A ? 51 CG 1
   ATOM 1611 CD1 D LEU A 45 ? -28.47733 8.18984 2.39306 0.355 24.47888 C ? A ? 51 CD1 1
   ATOM 1612 CD2 D LEU A 45 ? -30.45769 9.05644 3.68899 0.355 19.54700 C ? A ? 51 CD2 1
   ATOM 1613 H D LEU A 45 ? -26.65616 8.92207 6.90747 0.355 19.30030 H ? A ? 51 H 1
   ATOM 1614 HA D LEU A 45 ? -29.18062 9.53380 6.21139 0.355 18.02907 H ? A ? 51 HA 1
   ATOM 1615 HB2 D LEU A 45 ? -27.69328 7.62477 4.78615 0.355 18.04613 H ? A ? 51 HB2 1
   ATOM 1616 HB3 D LEU A 45 ? -29.22879 7.30508 5.04192 0.355 18.04613 H ? A ? 51 HB3 1
   ATOM 1617 HG D LEU A 45 ? -28.49498 9.69154 3.74744 0.355 23.30341 H ? A ? 51 HG 1
   ATOM 1618 HD11 D LEU A 45 ? -28.72884 8.76079 1.65033 0.355 29.41275 H ? A ? 51 HD11 1
   ATOM 1619 HD12 D LEU A 45 ? -27.51303 8.08843 2.42055 0.355 29.41275 H ? A ? 51 HD12 1
   ATOM 1620 HD13 D LEU A 45 ? -28.89876 7.32114 2.29999 0.355 29.41275 H ? A ? 51 HD13 1
   ATOM 1621 HD21 D LEU A 45 ? -30.68872 9.61932 2.93355 0.355 23.49449 H ? A ? 51 HD21 1
   ATOM 1622 HD22 D LEU A 45 ? -30.90203 8.19784 3.60985 0.355 23.49449 H ? A ? 51 HD22 1
   ATOM 1623 HD23 D LEU A 45 ? -30.71970 9.48946 4.51649 0.355 23.49449 H ? A ? 51 HD23 1
   ATOM 1624 N . LYS A 46 ? -30.17985 8.00282 7.79112 1.000 18.34422 N ? A ? 52 N 1
   ATOM 1625 CA . LYS A 46 ? -30.69531 7.02918 8.71974 1.000 15.44541 C ? A ? 52 CA 1
   ATOM 1626 C . LYS A 46 ? -31.87217 6.30663 8.11438 1.000 18.72797 C ? A ? 52 C 1
   ATOM 1627 O . LYS A 46 ? -32.80979 6.92720 7.62208 1.000 19.69529 O ? A ? 52 O 1
   ATOM 1628 HA . LYS A 46 ? -29.99594 6.38301 8.90480 1.000 18.57259 H ? A ? 52 HA 1
   ATOM 1629 CB A LYS A 46 ? -31.13315 7.70274 10.03437 0.352 18.46713 C ? A ? 52 CB 1
   ATOM 1630 CG A LYS A 46 ? -31.65022 6.74910 11.09341 0.352 18.93593 C ? A ? 52 CG 1
   ATOM 1631 CD A LYS A 46 ? -31.98545 7.45937 12.40793 0.352 21.09788 C ? A ? 52 CD 1
   ATOM 1632 CE A LYS A 46 ? -32.43978 6.43971 13.43670 0.352 22.87012 C ? A ? 52 CE 1
   ATOM 1633 NZ A LYS A 46 ? -32.73142 7.08461 14.75240 0.352 22.23080 N ? A ? 52 NZ 1
   ATOM 1634 HB2 A LYS A 46 ? -30.37076 8.17050 10.40970 0.352 22.19865 H ? A ? 52 HB2 1
   ATOM 1635 HB3 A LYS A 46 ? -31.84394 8.33233 9.83615 0.352 22.19865 H ? A ? 52 HB3 1
   ATOM 1636 HG2 A LYS A 46 ? -32.45783 6.32129 10.76838 0.352 22.76121 H ? A ? 52 HG2 1
   ATOM 1637 HG3 A LYS A 46 ? -30.97173 6.08073 11.27735 0.352 22.76121 H ? A ? 52 HG3 1
   ATOM 1638 HD2 A LYS A 46 ? -31.19817 7.91461 12.74534 0.352 25.35555 H ? A ? 52 HD2 1
   ATOM 1639 HD3 A LYS A 46 ? -32.70127 8.09775 12.26306 0.352 25.35555 H ? A ? 52 HD3 1
   ATOM 1640 HE2 A LYS A 46 ? -33.24868 6.00558 13.12346 0.352 27.48224 H ? A ? 52 HE2 1
   ATOM 1641 HE3 A LYS A 46 ? -31.73947 5.78148 13.56784 0.352 27.48224 H ? A ? 52 HE3 1
   ATOM 1642 HZ1 A LYS A 46 ? -32.85945 6.46166 15.37501 0.352 26.71505 H ? A ? 52 HZ1 1
   ATOM 1643 HZ2 A LYS A 46 ? -32.04867 7.60078 14.99637 0.352 26.71505 H ? A ? 52 HZ2 1
   ATOM 1644 HZ3 A LYS A 46 ? -33.46438 7.58557 14.69002 0.352 26.71505 H ? A ? 52 HZ3 1
   ATOM 1645 CB B LYS A 46 ? -31.14056 7.70696 10.03072 0.648 18.43835 C ? A ? 52 CB 1
   ATOM 1646 CG B LYS A 46 ? -31.69909 6.77483 11.06230 0.648 18.93502 C ? A ? 52 CG 1
   ATOM 1647 CD B LYS A 46 ? -32.14501 7.50182 12.32483 0.648 21.13796 C ? A ? 52 CD 1
   ATOM 1648 CE B LYS A 46 ? -32.93368 6.52771 13.15037 0.648 18.04170 C ? A ? 52 CE 1
   ATOM 1649 NZ B LYS A 46 ? -33.47941 7.23033 14.34754 0.648 19.65407 N ? A ? 52 NZ 1
   ATOM 1650 H B LYS A 46 ? -30.68896 8.68698 7.68002 0.357 22.05116 H ? A ? 52 H 1
   ATOM 1651 HB2 B LYS A 46 ? -30.37282 8.15075 10.42383 0.648 22.16411 H ? A ? 52 HB2 1
   ATOM 1652 HB3 B LYS A 46 ? -31.82910 8.35762 9.82228 0.648 22.16411 H ? A ? 52 HB3 1
   ATOM 1653 HG2 B LYS A 46 ? -32.46918 6.31593 10.69180 0.648 22.76012 H ? A ? 52 HG2 1
   ATOM 1654 HG3 B LYS A 46 ? -31.01732 6.13120 11.31096 0.648 22.76012 H ? A ? 52 HG3 1
   ATOM 1655 HD2 B LYS A 46 ? -31.37364 7.80169 12.83077 0.648 25.40364 H ? A ? 52 HD2 1
   ATOM 1656 HD3 B LYS A 46 ? -32.70683 8.25891 12.09662 0.648 25.40364 H ? A ? 52 HD3 1
   ATOM 1657 HE2 B LYS A 46 ? -33.67151 6.17468 12.62895 0.648 21.68814 H ? A ? 52 HE2 1
   ATOM 1658 HE3 B LYS A 46 ? -32.35923 5.80370 13.44487 0.648 21.68814 H ? A ? 52 HE3 1
   ATOM 1659 HZ1 B LYS A 46 ? -34.29321 7.54462 14.17136 0.648 23.62298 H ? A ? 52 HZ1 1
   ATOM 1660 HZ2 B LYS A 46 ? -33.52990 6.66678 15.03453 0.648 23.62298 H ? A ? 52 HZ2 1
   ATOM 1661 HZ3 B LYS A 46 ? -32.94922 7.90979 14.56970 0.648 23.62298 H ? A ? 52 HZ3 1
   ATOM 1662 H C LYS A 46 ? -30.79391 8.49133 7.43912 0.287 22.05116 H ? A ? 52 H 1
   ATOM 1663 H D LYS A 46 ? -30.75177 8.57794 7.50520 0.355 22.05116 H ? A ? 52 H 1
   ATOM 1664 N A PHE A 47 ? -31.84631 4.99487 8.19001 0.590 17.28842 N ? A ? 53 N 1
   ATOM 1665 CA A PHE A 47 ? -32.84433 4.14396 7.57570 0.590 18.08906 C ? A ? 53 CA 1
   ATOM 1666 C A PHE A 47 ? -33.62318 3.39481 8.65165 0.590 18.88779 C ? A ? 53 C 1
   ATOM 1667 O A PHE A 47 ? -33.05474 2.93040 9.65146 0.590 21.42166 O ? A ? 53 O 1
   ATOM 1668 CB A PHE A 47 ? -32.17191 3.12642 6.66085 0.590 17.16246 C ? A ? 53 CB 1
   ATOM 1669 CG A PHE A 47 ? -31.52560 3.73221 5.43878 0.590 15.86185 C ? A ? 53 CG 1
   ATOM 1670 CD1 A PHE A 47 ? -32.31585 4.08478 4.37501 0.590 16.92957 C ? A ? 53 CD1 1
   ATOM 1671 CD2 A PHE A 47 ? -30.14527 3.88326 5.33146 0.590 21.26901 C ? A ? 53 CD2 1
   ATOM 1672 CE1 A PHE A 47 ? -31.78406 4.59834 3.24017 0.590 12.37112 C ? A ? 53 CE1 1
   ATOM 1673 CE2 A PHE A 47 ? -29.58594 4.37030 4.17726 0.590 16.27372 C ? A ? 53 CE2 1
   ATOM 1674 CZ A PHE A 47 ? -30.42597 4.75927 3.11819 0.590 12.45113 C ? A ? 53 CZ 1
   ATOM 1675 H A PHE A 47 ? -31.23706 4.55475 8.60799 0.590 20.78420 H ? A ? 53 H 1
   ATOM 1676 HA A PHE A 47 ? -33.46438 4.68582 7.06304 0.590 21.74497 H ? A ? 53 HA 1
   ATOM 1677 HB2 A PHE A 47 ? -31.48093 2.66617 7.16247 0.590 20.63304 H ? A ? 53 HB2 1
   ATOM 1678 HB3 A PHE A 47 ? -32.83993 2.49195 6.35738 0.590 20.63304 H ? A ? 53 HB3 1
   ATOM 1679 HD1 A PHE A 47 ? -33.23669 3.96878 4.43407 0.590 20.35358 H ? A ? 53 HD1 1
   ATOM 1680 HD2 A PHE A 47 ? -29.59863 3.65227 6.04752 0.590 25.56091 H ? A ? 53 HD2 1
   ATOM 1681 HE1 A PHE A 47 ? -32.34287 4.84376 2.53845 0.590 14.88344 H ? A ? 53 HE1 1
   ATOM 1682 HE2 A PHE A 47 ? -28.66230 4.44243 4.09604 0.590 19.56657 H ? A ? 53 HE2 1
   ATOM 1683 HZ A PHE A 47 ? -30.06457 5.12234 2.34199 0.590 14.97945 H ? A ? 53 HZ 1
   ATOM 1684 N C PHE A 47 ? -31.84049 4.98295 8.16906 0.410 17.20267 N ? A ? 53 N 1
   ATOM 1685 CA C PHE A 47 ? -32.85595 4.14421 7.55127 0.410 18.04996 C ? A ? 53 CA 1
   ATOM 1686 C C PHE A 47 ? -33.54951 3.32248 8.62819 0.410 19.46935 C ? A ? 53 C 1
   ATOM 1687 O C PHE A 47 ? -32.88956 2.69500 9.46775 0.410 18.23684 O ? A ? 53 O 1
   ATOM 1688 CB C PHE A 47 ? -32.21860 3.19007 6.53431 0.410 16.99543 C ? A ? 53 CB 1
   ATOM 1689 CG C PHE A 47 ? -31.33579 3.88544 5.53304 0.410 12.28605 C ? A ? 53 CG 1
   ATOM 1690 CD1 C PHE A 47 ? -31.88334 4.39238 4.36799 0.410 18.87225 C ? A ? 53 CD1 1
   ATOM 1691 CD2 C PHE A 47 ? -29.97411 4.00861 5.74339 0.410 12.69988 C ? A ? 53 CD2 1
   ATOM 1692 CE1 C PHE A 47 ? -31.07435 5.02734 3.42178 0.410 11.90607 C ? A ? 53 CE1 1
   ATOM 1693 CE2 C PHE A 47 ? -29.17741 4.62750 4.83159 0.410 16.55326 C ? A ? 53 CE2 1
   ATOM 1694 CZ C PHE A 47 ? -29.72556 5.16798 3.66110 0.410 9.14371 C ? A ? 53 CZ 1
   ATOM 1695 H C PHE A 47 ? -31.22412 4.53613 8.56912 0.410 20.68130 H ? A ? 53 H 1
   ATOM 1696 HA C PHE A 47 ? -33.51105 4.70456 7.10658 0.410 21.69805 H ? A ? 53 HA 1
   ATOM 1697 HB2 C PHE A 47 ? -31.67572 2.54223 7.01021 0.410 20.43261 H ? A ? 53 HB2 1
   ATOM 1698 HB3 C PHE A 47 ? -32.92340 2.73709 6.04546 0.410 20.43261 H ? A ? 53 HB3 1
   ATOM 1699 HD1 C PHE A 47 ? -32.79668 4.30997 4.21336 0.410 22.68480 H ? A ? 53 HD1 1
   ATOM 1700 HD2 C PHE A 47 ? -29.59774 3.66284 6.52037 0.410 15.27795 H ? A ? 53 HD2 1
   ATOM 1701 HE1 C PHE A 47 ? -31.44532 5.35353 2.63382 0.410 14.32537 H ? A ? 53 HE1 1
   ATOM 1702 HE2 C PHE A 47 ? -28.26262 4.69239 4.98603 0.410 19.90200 H ? A ? 53 HE2 1
   ATOM 1703 HZ C PHE A 47 ? -29.18443 5.61686 3.05235 0.410 11.01054 H ? A ? 53 HZ 1
   ATOM 1704 N A ILE A 48 ? -34.92218 3.23515 8.40933 0.590 17.90999 N ? A ? 54 N 1
   ATOM 1705 CA A ILE A 48 ? -35.82610 2.53243 9.31100 0.590 14.96007 C ? A ? 54 CA 1
   ATOM 1706 C A ILE A 48 ? -36.52528 1.42668 8.56064 0.590 19.44585 C ? A ? 54 C 1
   ATOM 1707 O A ILE A 48 ? -36.99212 1.62426 7.43714 0.590 16.31998 O ? A ? 54 O 1
   ATOM 1708 CB A ILE A 48 ? -36.89688 3.51806 9.87464 0.590 23.39103 C ? A ? 54 CB 1
   ATOM 1709 CG1 A ILE A 48 ? -36.21474 4.60638 10.72147 0.590 28.20962 C ? A ? 54 CG1 1
   ATOM 1710 CG2 A ILE A 48 ? -37.94506 2.78284 10.66708 0.590 27.03813 C ? A ? 54 CG2 1
   ATOM 1711 CD1 A ILE A 48 ? -35.69968 4.14547 12.06932 0.590 26.10233 C ? A ? 54 CD1 1
   ATOM 1712 H A ILE A 48 ? -35.31414 3.53572 7.70532 0.590 21.53008 H ? A ? 54 H 1
   ATOM 1713 HA A ILE A 48 ? -35.31168 2.13652 10.03178 0.590 17.99018 H ? A ? 54 HA 1
   ATOM 1714 HB A ILE A 48 ? -37.34517 3.94617 9.12854 0.590 28.10733 H ? A ? 54 HB 1
   ATOM 1715 HG12 A ILE A 48 ? -35.45692 4.95157 10.22402 0.590 33.88964 H ? A ? 54 HG12 1
   ATOM 1716 HG13 A ILE A 48 ? -36.85628 5.31570 10.88327 0.590 33.88964 H ? A ? 54 HG13 1
   ATOM 1717 HG21 A ILE A 48 ? -38.39016 3.40898 11.25932 0.590 32.48385 H ? A ? 54 HG21 1
   ATOM 1718 HG22 A ILE A 48 ? -38.58810 2.39266 10.05457 0.590 32.48385 H ? A ? 54 HG22 1
   ATOM 1719 HG23 A ILE A 48 ? -37.51646 2.08430 11.18596 0.590 32.48385 H ? A ? 54 HG23 1
   ATOM 1720 HD11 A ILE A 48 ? -35.20428 4.86982 12.48260 0.590 31.36089 H ? A ? 54 HD11 1
   ATOM 1721 HD12 A ILE A 48 ? -36.45341 3.89923 12.62804 0.590 31.36089 H ? A ? 54 HD12 1
   ATOM 1722 HD13 A ILE A 48 ? -35.11922 3.37910 11.94035 0.590 31.36089 H ? A ? 54 HD13 1
   ATOM 1723 N C ILE A 48 ? -34.87256 3.29195 8.58514 0.410 17.20172 N ? A ? 54 N 1
   ATOM 1724 CA C ILE A 48 ? -35.66570 2.50422 9.51561 0.410 16.40494 C ? A ? 54 CA 1
   ATOM 1725 C C ILE A 48 ? -36.53488 1.54727 8.72281 0.410 15.94596 C ? A ? 54 C 1
   ATOM 1726 O C ILE A 48 ? -37.12343 1.92952 7.70531 0.410 22.84167 O ? A ? 54 O 1
   ATOM 1727 CB C ILE A 48 ? -36.55765 3.41104 10.40630 0.410 9.18803 C ? A ? 54 CB 1
   ATOM 1728 CG1 C ILE A 48 ? -35.73867 4.48153 11.10866 0.410 20.21469 C ? A ? 54 CG1 1
   ATOM 1729 CG2 C ILE A 48 ? -37.33241 2.56371 11.36937 0.410 19.66687 C ? A ? 54 CG2 1
   ATOM 1730 CD1 C ILE A 48 ? -36.52812 5.78133 11.38061 0.410 25.82943 C ? A ? 54 CD1 1
   ATOM 1731 H C ILE A 48 ? -35.34357 3.72879 8.01338 0.410 20.68016 H ? A ? 54 H 1
   ATOM 1732 HA C ILE A 48 ? -35.07015 1.99016 10.08303 0.410 19.72403 H ? A ? 54 HA 1
   ATOM 1733 HB C ILE A 48 ? -37.18844 3.88271 9.84016 0.410 11.06373 H ? A ? 54 HB 1
   ATOM 1734 HG12 C ILE A 48 ? -35.43543 4.13394 11.96196 0.410 24.29573 H ? A ? 54 HG12 1
   ATOM 1735 HG13 C ILE A 48 ? -34.97657 4.70749 10.55274 0.410 24.29573 H ? A ? 54 HG13 1
   ATOM 1736 HG21 C ILE A 48 ? -37.76997 3.13976 12.01559 0.410 23.63834 H ? A ? 54 HG21 1
   ATOM 1737 HG22 C ILE A 48 ? -37.99559 2.05366 10.87850 0.410 23.63834 H ? A ? 54 HG22 1
   ATOM 1738 HG23 C ILE A 48 ? -36.72150 1.96202 11.82286 0.410 23.63834 H ? A ? 54 HG23 1
   ATOM 1739 HD11 C ILE A 48 ? -36.01405 6.34319 11.98140 0.410 31.03341 H ? A ? 54 HD11 1
   ATOM 1740 HD12 C ILE A 48 ? -36.67511 6.24319 10.54039 0.410 31.03341 H ? A ? 54 HD12 1
   ATOM 1741 HD13 C ILE A 48 ? -37.37931 5.55470 11.78682 0.410 31.03341 H ? A ? 54 HD13 1
   ATOM 1742 N A CYS A 49 ? -36.63223 0.26431 9.17252 0.590 17.62575 N ? A ? 55 N 1
   ATOM 1743 CA A CYS A 49 ? -37.54289 -0.72672 8.63821 0.590 19.73533 C ? A ? 55 CA 1
   ATOM 1744 C A CYS A 49 ? -38.91319 -0.41186 9.22789 0.590 21.27727 C ? A ? 55 C 1
   ATOM 1745 O A CYS A 49 ? -39.08478 -0.46138 10.45186 0.590 25.41617 O ? A ? 55 O 1
   ATOM 1746 CB A CYS A 49 ? -37.14250 -2.14308 8.99217 0.590 19.84412 C ? A ? 55 CB 1
   ATOM 1747 SG A CYS A 49 ? -38.24308 -3.33868 8.18459 0.590 21.73350 S ? A ? 55 SG 1
   ATOM 1748 H A CYS A 49 ? -36.20020 0.03217 9.87896 0.590 21.18900 H ? A ? 55 H 1
   ATOM 1749 HA A CYS A 49 ? -37.54857 -0.67739 7.66948 0.590 23.72049 H ? A ? 55 HA 1
   ATOM 1750 HB2 A CYS A 49 ? -36.23446 -2.30722 8.69314 0.590 23.85104 H ? A ? 55 HB2 1
   ATOM 1751 HB3 A CYS A 49 ? -37.20295 -2.26629 9.95242 0.590 23.85104 H ? A ? 55 HB3 1
   ATOM 1752 HG A CYS A 49 ? -38.15600 -3.20820 6.99489 0.590 26.11830 H ? A ? 55 HG 1
   ATOM 1753 N C CYS A 49 ? -36.61981 0.30096 9.18988 0.410 17.66473 N ? A ? 55 N 1
   ATOM 1754 CA C CYS A 49 ? -37.52507 -0.66855 8.58833 0.410 19.80031 C ? A ? 55 CA 1
   ATOM 1755 C C CYS A 49 ? -38.90421 -0.46593 9.19895 0.410 21.56610 C ? A ? 55 C 1
   ATOM 1756 O C CYS A 49 ? -39.09234 -0.69172 10.39903 0.410 22.14029 O ? A ? 55 O 1
   ATOM 1757 CB C CYS A 49 ? -37.04932 -2.08736 8.85208 0.410 19.89537 C ? A ? 55 CB 1
   ATOM 1758 SG C CYS A 49 ? -38.18130 -3.35583 8.20074 0.410 21.95690 S ? A ? 55 SG 1
   ATOM 1759 H C CYS A 49 ? -36.16342 -0.00305 9.85237 0.410 21.23578 H ? A ? 55 H 1
   ATOM 1760 HA C CYS A 49 ? -37.55829 -0.52521 7.62956 0.410 23.79847 H ? A ? 55 HA 1
   ATOM 1761 HB2 C CYS A 49 ? -36.18542 -2.21249 8.42910 0.410 23.91254 H ? A ? 55 HB2 1
   ATOM 1762 HB3 C CYS A 49 ? -36.97201 -2.21956 9.80992 0.410 23.91254 H ? A ? 55 HB3 1
   ATOM 1763 HG C CYS A 49 ? -37.74836 -4.44182 8.47123 0.410 26.38638 H ? A ? 55 HG 1
   ATOM 1764 N . THR A 50 ? -39.85501 -0.05002 8.37218 1.000 21.55665 N ? A ? 56 N 1
   ATOM 1765 CA . THR A 50 ? -41.16664 0.38712 8.83755 1.000 26.31843 C ? A ? 56 CA 1
   ATOM 1766 C . THR A 50 ? -42.14267 -0.75770 8.96871 1.000 33.06208 C ? A ? 56 C 1
   ATOM 1767 O . THR A 50 ? -43.27697 -0.52842 9.36942 1.000 31.68396 O ? A ? 56 O 1
   ATOM 1768 HA . THR A 50 ? -41.07147 0.80657 9.70698 1.000 31.62022 H ? A ? 56 HA 1
   ATOM 1769 CB A THR A 50 ? -41.73360 1.40991 7.86109 0.783 20.13009 C ? A ? 56 CB 1
   ATOM 1770 OG1 A THR A 50 ? -41.72877 0.83354 6.55206 0.783 25.25044 O ? A ? 56 OG1 1
   ATOM 1771 CG2 A THR A 50 ? -40.88913 2.64463 7.85347 0.783 27.99585 C ? A ? 56 CG2 1
   ATOM 1772 H A THR A 50 ? -39.76156 -0.04805 7.51728 0.590 25.90607 H ? A ? 56 H 1
   ATOM 1773 HB A THR A 50 ? -42.63527 1.65795 8.11870 0.783 24.19420 H ? A ? 56 HB 1
   ATOM 1774 HG1 A THR A 50 ? -42.04527 1.37875 5.99692 0.783 30.33862 H ? A ? 56 HG1 1
   ATOM 1775 HG21 A THR A 50 ? -41.30822 3.32983 7.30962 0.783 33.63312 H ? A ? 56 HG21 1
   ATOM 1776 HG22 A THR A 50 ? -40.78439 2.98051 8.75741 0.783 33.63312 H ? A ? 56 HG22 1
   ATOM 1777 HG23 A THR A 50 ? -40.01294 2.44505 7.48829 0.783 33.63312 H ? A ? 56 HG23 1
   ATOM 1778 CB B THR A 50 ? -41.77121 1.42612 7.88624 0.217 20.75750 C ? A ? 56 CB 1
   ATOM 1779 OG1 B THR A 50 ? -41.99478 0.81554 6.61052 0.217 24.37612 O ? A ? 56 OG1 1
   ATOM 1780 CG2 B THR A 50 ? -40.83910 2.61094 7.73458 0.217 27.16879 C ? A ? 56 CG2 1
   ATOM 1781 HB B THR A 50 ? -42.61302 1.75290 8.24045 0.217 24.94709 H ? A ? 56 HB 1
   ATOM 1782 HG1 B THR A 50 ? -41.26195 0.58927 6.26792 0.217 29.28944 H ? A ? 56 HG1 1
   ATOM 1783 HG21 B THR A 50 ? -41.26676 3.30422 7.20793 0.217 32.64065 H ? A ? 56 HG21 1
   ATOM 1784 HG22 B THR A 50 ? -40.61569 2.97110 8.60709 0.217 32.64065 H ? A ? 56 HG22 1
   ATOM 1785 HG23 B THR A 50 ? -40.02256 2.33578 7.28911 0.217 32.64065 H ? A ? 56 HG23 1
   ATOM 1786 H C THR A 50 ? -39.76358 -0.01058 7.51797 0.410 25.90607 H ? A ? 56 H 1
   ATOM 1787 N . THR A 51 ? -41.75415 -1.96290 8.60865 1.000 25.33675 N ? A ? 57 N 1
   ATOM 1788 CA . THR A 51 ? -42.63630 -3.11396 8.70918 1.000 25.54664 C ? A ? 57 CA 1
   ATOM 1789 C . THR A 51 ? -42.25097 -4.04286 9.84882 1.000 28.25384 C ? A ? 57 C 1
   ATOM 1790 O . THR A 51 ? -42.87093 -5.09573 9.99011 1.000 36.96489 O ? A ? 57 O 1
   ATOM 1791 H . THR A 51 ? -40.97344 -2.14616 8.29800 1.000 30.44220 H ? A ? 57 H 1
   ATOM 1792 HA . THR A 51 ? -43.54071 -2.80619 8.87713 1.000 30.69406 H ? A ? 57 HA 1
   ATOM 1793 CB A THR A 51 ? -42.65308 -3.89160 7.38564 0.188 23.94454 C ? A ? 57 CB 1
   ATOM 1794 OG1 A THR A 51 ? -41.31351 -4.08350 6.91800 0.188 24.68439 O ? A ? 57 OG1 1
   ATOM 1795 CG2 A THR A 51 ? -43.45286 -3.13333 6.33751 0.188 22.83059 C ? A ? 57 CG2 1
   ATOM 1796 HB A THR A 51 ? -43.06870 -4.75711 7.52367 0.188 28.77155 H ? A ? 57 HB 1
   ATOM 1797 HG1 A THR A 51 ? -40.83491 -4.39156 7.53578 0.188 29.65936 H ? A ? 57 HG1 1
   ATOM 1798 HG21 A THR A 51 ? -43.24036 -3.46766 5.45209 0.188 27.43480 H ? A ? 57 HG21 1
   ATOM 1799 HG22 A THR A 51 ? -44.40262 -3.24811 6.49778 0.188 27.43480 H ? A ? 57 HG22 1
   ATOM 1800 HG23 A THR A 51 ? -43.23897 -2.18802 6.37677 0.188 27.43480 H ? A ? 57 HG23 1
   ATOM 1801 CB B THR A 51 ? -42.66202 -3.88046 7.37781 0.812 23.72766 C ? A ? 57 CB 1
   ATOM 1802 OG1 B THR A 51 ? -41.32204 -4.05022 6.90207 0.812 25.06411 O ? A ? 57 OG1 1
   ATOM 1803 CG2 B THR A 51 ? -43.44634 -3.09185 6.35527 0.812 22.69014 C ? A ? 57 CG2 1
   ATOM 1804 HB B THR A 51 ? -43.07682 -4.74862 7.50086 0.812 28.51129 H ? A ? 57 HB 1
   ATOM 1805 HG1 B THR A 51 ? -40.84709 -4.40029 7.49996 0.812 30.11502 H ? A ? 57 HG1 1
   ATOM 1806 HG21 B THR A 51 ? -43.42642 -3.54689 5.49885 0.812 27.26626 H ? A ? 57 HG21 1
   ATOM 1807 HG22 B THR A 51 ? -44.36848 -3.00127 6.64224 0.812 27.26626 H ? A ? 57 HG22 1
   ATOM 1808 HG23 B THR A 51 ? -43.06080 -2.20787 6.25110 0.812 27.26626 H ? A ? 57 HG23 1
   ATOM 1809 N A GLY A 52 ? -41.25747 -3.67626 10.65986 0.208 26.63315 N ? A ? 58 N 1
   ATOM 1810 CA A GLY A 52 ? -40.81428 -4.50939 11.75845 0.208 27.03428 C ? A ? 58 CA 1
   ATOM 1811 C A GLY A 52 ? -39.34429 -4.85657 11.64347 0.208 27.27452 C ? A ? 58 C 1
   ATOM 1812 O A GLY A 52 ? -38.50777 -3.97507 11.44229 0.208 28.01633 O ? A ? 58 O 1
   ATOM 1813 H A GLY A 52 ? -40.82243 -2.93791 10.58786 0.208 31.99787 H ? A ? 58 H 1
   ATOM 1814 HA2 A GLY A 52 ? -40.95609 -4.04173 12.59636 0.208 32.47923 H ? A ? 58 HA2 1
   ATOM 1815 HA3 A GLY A 52 ? -41.32609 -5.33334 11.76611 0.208 32.47923 H ? A ? 58 HA3 1
   ATOM 1816 N B GLY A 52 ? -41.25259 -3.67674 10.66845 0.792 26.47243 N ? A ? 58 N 1
   ATOM 1817 CA B GLY A 52 ? -40.81010 -4.48234 11.79154 0.792 26.79479 C ? A ? 58 CA 1
   ATOM 1818 C B GLY A 52 ? -39.33780 -4.84909 11.69087 0.792 27.03011 C ? A ? 58 C 1
   ATOM 1819 O B GLY A 52 ? -38.49176 -3.96540 11.57580 0.792 27.88071 O ? A ? 58 O 1
   ATOM 1820 H B GLY A 52 ? -40.80986 -2.94427 10.58436 0.792 31.80501 H ? A ? 58 H 1
   ATOM 1821 HA2 B GLY A 52 ? -40.94758 -3.98885 12.61523 0.792 32.19184 H ? A ? 58 HA2 1
   ATOM 1822 HA3 B GLY A 52 ? -41.32866 -5.30145 11.82384 0.792 32.19184 H ? A ? 58 HA3 1
   ATOM 1823 N . LYS A 53 ? -39.01534 -6.13662 11.77329 1.000 26.07904 N ? A ? 59 N 1
   ATOM 1824 CA . LYS A 53 ? -37.63326 -6.58007 11.64740 1.000 23.51036 C ? A ? 59 CA 1
   ATOM 1825 C . LYS A 53 ? -37.28176 -6.73263 10.16319 1.000 23.72460 C ? A ? 59 C 1
   ATOM 1826 O . LYS A 53 ? -38.05149 -7.29358 9.36408 1.000 26.75256 O ? A ? 59 O 1
   ATOM 1827 HA . LYS A 53 ? -37.03786 -5.92307 12.04080 1.000 28.25053 H ? A ? 59 HA 1
   ATOM 1828 CB A LYS A 53 ? -37.42236 -7.90360 12.39458 0.565 37.12558 C ? A ? 59 CB 1
   ATOM 1829 CG A LYS A 53 ? -35.95477 -8.20262 12.71788 0.565 43.37717 C ? A ? 59 CG 1
   ATOM 1830 CD A LYS A 53 ? -35.74781 -9.58139 13.35446 0.565 61.51159 C ? A ? 59 CD 1
   ATOM 1831 CE A LYS A 53 ? -35.83179 -9.54954 14.88076 0.565 65.30686 C ? A ? 59 CE 1
   ATOM 1832 NZ A LYS A 53 ? -35.42105 -10.85790 15.48911 0.565 56.68809 N ? A ? 59 NZ 1
   ATOM 1833 H A LYS A 53 ? -39.57526 -6.76908 11.93477 0.208 31.33294 H ? A ? 59 H 1
   ATOM 1834 HB2 A LYS A 53 ? -37.90929 -7.86950 13.23282 0.565 44.58879 H ? A ? 59 HB2 1
   ATOM 1835 HB3 A LYS A 53 ? -37.75830 -8.62889 11.84503 0.565 44.58879 H ? A ? 59 HB3 1
   ATOM 1836 HG2 A LYS A 53 ? -35.43886 -8.17291 11.89699 0.565 52.09070 H ? A ? 59 HG2 1
   ATOM 1837 HG3 A LYS A 53 ? -35.62677 -7.53478 13.34021 0.565 52.09070 H ? A ? 59 HG3 1
   ATOM 1838 HD2 A LYS A 53 ? -36.43361 -10.18565 13.02973 0.565 73.85200 H ? A ? 59 HD2 1
   ATOM 1839 HD3 A LYS A 53 ? -34.86994 -9.91384 13.11009 0.565 73.85200 H ? A ? 59 HD3 1
   ATOM 1840 HE2 A LYS A 53 ? -35.24125 -8.85849 15.21931 0.565 78.40633 H ? A ? 59 HE2 1
   ATOM 1841 HE3 A LYS A 53 ? -36.74597 -9.36447 15.14707 0.565 78.40633 H ? A ? 59 HE3 1
   ATOM 1842 HZ1 A LYS A 53 ? -35.48411 -10.81444 16.37580 0.565 68.06380 H ? A ? 59 HZ1 1
   ATOM 1843 HZ2 A LYS A 53 ? -35.94947 -11.51023 15.19358 0.565 68.06380 H ? A ? 59 HZ2 1
   ATOM 1844 HZ3 A LYS A 53 ? -34.57954 -11.04544 15.26824 0.565 68.06380 H ? A ? 59 HZ3 1
   ATOM 1845 CB B LYS A 53 ? -37.45094 -7.91797 12.37027 0.435 37.01700 C ? A ? 59 CB 1
   ATOM 1846 CG B LYS A 53 ? -36.54305 -8.90119 11.65365 0.435 41.96309 C ? A ? 59 CG 1
   ATOM 1847 CD B LYS A 53 ? -36.45418 -10.22806 12.40475 0.435 62.30391 C ? A ? 59 CD 1
   ATOM 1848 CE B LYS A 53 ? -35.45892 -11.17549 11.75044 0.435 49.77688 C ? A ? 59 CE 1
   ATOM 1849 NZ B LYS A 53 ? -35.14652 -12.31770 12.66211 0.435 57.37724 N ? A ? 59 NZ 1
   ATOM 1850 H B LYS A 53 ? -39.57973 -6.77265 11.90184 0.792 31.33294 H ? A ? 59 H 1
   ATOM 1851 HB2 B LYS A 53 ? -37.06625 -7.74715 13.24419 0.435 44.45850 H ? A ? 59 HB2 1
   ATOM 1852 HB3 B LYS A 53 ? -38.31992 -8.33808 12.46667 0.435 44.45850 H ? A ? 59 HB3 1
   ATOM 1853 HG2 B LYS A 53 ? -36.89449 -9.07564 10.76654 0.435 50.39380 H ? A ? 59 HG2 1
   ATOM 1854 HG3 B LYS A 53 ? -35.65060 -8.52664 11.58920 0.435 50.39380 H ? A ? 59 HG3 1
   ATOM 1855 HD2 B LYS A 53 ? -36.16388 -10.06271 13.31540 0.435 74.80279 H ? A ? 59 HD2 1
   ATOM 1856 HD3 B LYS A 53 ? -37.32518 -10.65497 12.40654 0.435 74.80279 H ? A ? 59 HD3 1
   ATOM 1857 HE2 B LYS A 53 ? -35.83769 -11.52901 10.93041 0.435 59.77035 H ? A ? 59 HE2 1
   ATOM 1858 HE3 B LYS A 53 ? -34.63591 -10.69971 11.55762 0.435 59.77035 H ? A ? 59 HE3 1
   ATOM 1859 HZ1 B LYS A 53 ? -34.55615 -12.86145 12.27753 0.435 68.89078 H ? A ? 59 HZ1 1
   ATOM 1860 HZ2 B LYS A 53 ? -34.80443 -12.01329 13.42526 0.435 68.89078 H ? A ? 59 HZ2 1
   ATOM 1861 HZ3 B LYS A 53 ? -35.88808 -12.77632 12.84061 0.435 68.89078 H ? A ? 59 HZ3 1
   ATOM 1862 N . LEU A 54 ? -36.11578 -6.22052 9.78157 1.000 22.44492 N ? A ? 60 N 1
   ATOM 1863 CA . LEU A 54 ? -35.66853 -6.39612 8.39473 1.000 19.01754 C ? A ? 60 CA 1
   ATOM 1864 C . LEU A 54 ? -35.27894 -7.85646 8.17020 1.000 20.84035 C ? A ? 60 C 1
   ATOM 1865 O . LEU A 54 ? -34.50253 -8.42134 8.96445 1.000 24.01468 O ? A ? 60 O 1
   ATOM 1866 H . LEU A 54 ? -35.57758 -5.77967 10.28714 1.000 26.97200 H ? A ? 60 H 1
   ATOM 1867 HA . LEU A 54 ? -36.37427 -6.16438 7.77092 1.000 22.85915 H ? A ? 60 HA 1
   ATOM 1868 CB A LEU A 54 ? -34.46811 -5.49016 8.14160 0.173 19.37650 C ? A ? 60 CB 1
   ATOM 1869 CG A LEU A 54 ? -34.06976 -5.31707 6.68143 0.173 21.21477 C ? A ? 60 CG 1
   ATOM 1870 CD1 A LEU A 54 ? -35.15496 -4.59015 5.89255 0.173 23.17453 C ? A ? 60 CD1 1
   ATOM 1871 CD2 A LEU A 54 ? -32.74008 -4.57861 6.57242 0.173 20.52845 C ? A ? 60 CD2 1
   ATOM 1872 HB2 A LEU A 54 ? -34.67329 -4.60901 8.49141 0.173 23.28989 H ? A ? 60 HB2 1
   ATOM 1873 HB3 A LEU A 54 ? -33.70302 -5.86220 8.60755 0.173 23.28989 H ? A ? 60 HB3 1
   ATOM 1874 HG A LEU A 54 ? -33.96232 -6.19653 6.28658 0.173 25.49582 H ? A ? 60 HG 1
   ATOM 1875 HD11 A LEU A 54 ? -34.85155 -4.46487 4.97978 0.173 27.84753 H ? A ? 60 HD11 1
   ATOM 1876 HD12 A LEU A 54 ? -35.96403 -5.12513 5.90171 0.173 27.84753 H ? A ? 60 HD12 1
   ATOM 1877 HD13 A LEU A 54 ? -35.32305 -3.72910 6.30637 0.173 27.84753 H ? A ? 60 HD13 1
   ATOM 1878 HD21 A LEU A 54 ? -32.48315 -4.52700 5.63849 0.173 24.67224 H ? A ? 60 HD21 1
   ATOM 1879 HD22 A LEU A 54 ? -32.84398 -3.68565 6.93674 0.173 24.67224 H ? A ? 60 HD22 1
   ATOM 1880 HD23 A LEU A 54 ? -32.06700 -5.06438 7.07430 0.173 24.67224 H ? A ? 60 HD23 1
   ATOM 1881 CB B LEU A 54 ? -34.45596 -5.49314 8.15798 0.827 19.10061 C ? A ? 60 CB 1
   ATOM 1882 CG B LEU A 54 ? -34.06743 -5.33165 6.71483 0.827 21.09956 C ? A ? 60 CG 1
   ATOM 1883 CD1 B LEU A 54 ? -35.06444 -4.44817 5.94493 0.827 23.73908 C ? A ? 60 CD1 1
   ATOM 1884 CD2 B LEU A 54 ? -32.65575 -4.76735 6.61778 0.827 20.58037 C ? A ? 60 CD2 1
   ATOM 1885 HB2 B LEU A 54 ? -34.65615 -4.61096 8.50809 0.827 22.95883 H ? A ? 60 HB2 1
   ATOM 1886 HB3 B LEU A 54 ? -33.69488 -5.87092 8.62589 0.827 22.95883 H ? A ? 60 HB3 1
   ATOM 1887 HG B LEU A 54 ? -34.08578 -6.20418 6.29144 0.827 25.35757 H ? A ? 60 HG 1
   ATOM 1888 HD11 B LEU A 54 ? -34.75094 -4.33861 5.03355 0.827 28.52499 H ? A ? 60 HD11 1
   ATOM 1889 HD12 B LEU A 54 ? -35.93388 -4.87825 5.94620 0.827 28.52499 H ? A ? 60 HD12 1
   ATOM 1890 HD13 B LEU A 54 ? -35.12242 -3.58364 6.38096 0.827 28.52499 H ? A ? 60 HD13 1
   ATOM 1891 HD21 B LEU A 54 ? -32.33343 -4.87735 5.70953 0.827 24.73455 H ? A ? 60 HD21 1
   ATOM 1892 HD22 B LEU A 54 ? -32.67537 -3.82578 6.85005 0.827 24.73455 H ? A ? 60 HD22 1
   ATOM 1893 HD23 B LEU A 54 ? -32.08051 -5.24799 7.23339 0.827 24.73455 H ? A ? 60 HD23 1
   ATOM 1894 N . PRO A 55 ? -35.77886 -8.50332 7.11570 1.000 22.31742 N ? A ? 61 N 1
   ATOM 1895 CA . PRO A 55 ? -35.54714 -9.94769 6.93859 1.000 21.87251 C ? A ? 61 CA 1
   ATOM 1896 C . PRO A 55 ? -34.22290 -10.30069 6.28250 1.000 26.25130 C ? A ? 61 C 1
   ATOM 1897 O . PRO A 55 ? -33.92855 -11.49290 6.13802 1.000 25.19062 O ? A ? 61 O 1
   ATOM 1898 HA . PRO A 55 ? -35.61456 -10.39132 7.79856 1.000 26.28510 H ? A ? 61 HA 1
   ATOM 1899 CB A PRO A 55 ? -36.70161 -10.38579 6.05031 0.901 22.63810 C ? A ? 61 CB 1
   ATOM 1900 CG A PRO A 55 ? -37.04692 -9.16626 5.26950 0.901 25.52109 C ? A ? 61 CG 1
   ATOM 1901 CD A PRO A 55 ? -36.76108 -7.97687 6.17156 0.901 21.60801 C ? A ? 61 CD 1
   ATOM 1902 HB2 A PRO A 55 ? -36.41771 -11.10634 5.46626 0.901 27.20382 H ? A ? 61 HB2 1
   ATOM 1903 HB3 A PRO A 55 ? -37.44983 -10.67572 6.59529 0.901 27.20382 H ? A ? 61 HB3 1
   ATOM 1904 HG2 A PRO A 55 ? -36.49863 -9.12723 4.47028 0.901 30.66341 H ? A ? 61 HG2 1
   ATOM 1905 HG3 A PRO A 55 ? -37.98573 -9.19195 5.02685 0.901 30.66341 H ? A ? 61 HG3 1
   ATOM 1906 HD2 A PRO A 55 ? -36.39060 -7.23857 5.66308 0.901 25.96770 H ? A ? 61 HD2 1
   ATOM 1907 HD3 A PRO A 55 ? -37.56538 -7.69158 6.63265 0.901 25.96770 H ? A ? 61 HD3 1
   ATOM 1908 CB B PRO A 55 ? -36.71690 -10.36874 6.03786 0.099 22.81920 C ? A ? 61 CB 1
   ATOM 1909 CG B PRO A 55 ? -36.96665 -9.15156 5.19880 0.099 25.24171 C ? A ? 61 CG 1
   ATOM 1910 CD B PRO A 55 ? -36.68563 -7.95487 6.08904 0.099 22.00357 C ? A ? 61 CD 1
   ATOM 1911 HB2 B PRO A 55 ? -36.46355 -11.12850 5.49062 0.099 27.42113 H ? A ? 61 HB2 1
   ATOM 1912 HB3 B PRO A 55 ? -37.49260 -10.59145 6.57600 0.099 27.42113 H ? A ? 61 HB3 1
   ATOM 1913 HG2 B PRO A 55 ? -36.37036 -9.15596 4.43374 0.099 30.32814 H ? A ? 61 HG2 1
   ATOM 1914 HG3 B PRO A 55 ? -37.88950 -9.14618 4.90012 0.099 30.32814 H ? A ? 61 HG3 1
   ATOM 1915 HD2 B PRO A 55 ? -36.25224 -7.24604 5.58841 0.099 26.44239 H ? A ? 61 HD2 1
   ATOM 1916 HD3 B PRO A 55 ? -37.50377 -7.62419 6.49179 0.099 26.44239 H ? A ? 61 HD3 1
   ATOM 1917 N . VAL A 56 ? -33.45685 -9.29990 5.87032 1.000 21.28995 N ? A ? 62 N 1
   ATOM 1918 CA . VAL A 56 ? -32.13006 -9.48076 5.29611 1.000 18.60491 C ? A ? 62 CA 1
   ATOM 1919 C . VAL A 56 ? -31.17653 -8.58617 6.06420 1.000 20.20061 C ? A ? 62 C 1
   ATOM 1920 O . VAL A 56 ? -31.61348 -7.65200 6.75308 1.000 21.78509 O ? A ? 62 O 1
   ATOM 1921 CB . VAL A 56 ? -32.09581 -9.11263 3.79727 1.000 20.17834 C ? A ? 62 CB 1
   ATOM 1922 CG1 . VAL A 56 ? -33.01803 -10.01800 3.02571 1.000 23.71958 C ? A ? 62 CG1 1
   ATOM 1923 CG2 . VAL A 56 ? -32.49805 -7.66526 3.55656 1.000 22.70694 C ? A ? 62 CG2 1
   ATOM 1924 H . VAL A 56 ? -33.69134 -8.47364 5.91385 1.000 25.58604 H ? A ? 62 H 1
   ATOM 1925 HA . VAL A 56 ? -31.86312 -10.40827 5.39288 1.000 22.36399 H ? A ? 62 HA 1
   ATOM 1926 HB . VAL A 56 ? -31.18378 -9.22392 3.48628 1.000 24.25210 H ? A ? 62 HB 1
   ATOM 1927 HG11 . VAL A 56 ? -32.87981 -9.87475 2.07635 1.000 28.50159 H ? A ? 62 HG11 1
   ATOM 1928 HG12 . VAL A 56 ? -32.81924 -10.93967 3.25355 1.000 28.50159 H ? A ? 62 HG12 1
   ATOM 1929 HG13 . VAL A 56 ? -33.93551 -9.80945 3.26157 1.000 28.50159 H ? A ? 62 HG13 1
   ATOM 1930 HG21 . VAL A 56 ? -32.61755 -7.52490 2.60423 1.000 27.28643 H ? A ? 62 HG21 1
   ATOM 1931 HG22 . VAL A 56 ? -33.32892 -7.48646 4.02409 1.000 27.28643 H ? A ? 62 HG22 1
   ATOM 1932 HG23 . VAL A 56 ? -31.79816 -7.08310 3.89145 1.000 27.28643 H ? A ? 62 HG23 1
   ATOM 1933 N . PRO A 57 ? -29.87213 -8.81384 5.93134 1.000 17.98872 N ? A ? 63 N 1
   ATOM 1934 CA . PRO A 57 ? -28.93081 -7.98454 6.69678 1.000 15.45043 C ? A ? 63 CA 1
   ATOM 1935 C . PRO A 57 ? -28.80953 -6.60671 6.07299 1.000 17.97993 C ? A ? 63 C 1
   ATOM 1936 O . PRO A 57 ? -28.73672 -6.46879 4.85294 1.000 18.61311 O ? A ? 63 O 1
   ATOM 1937 CB . PRO A 57 ? -27.59960 -8.74704 6.56734 1.000 19.20878 C ? A ? 63 CB 1
   ATOM 1938 CG . PRO A 57 ? -27.95245 -10.09740 6.28558 1.000 22.04351 C ? A ? 63 CG 1
   ATOM 1939 CD . PRO A 57 ? -29.21608 -10.02928 5.40596 1.000 23.67519 C ? A ? 63 CD 1
   ATOM 1940 HA . PRO A 57 ? -29.19543 -7.92203 7.62789 1.000 18.57861 H ? A ? 63 HA 1
   ATOM 1941 HB2 . PRO A 57 ? -27.07584 -8.36983 5.84326 1.000 23.08863 H ? A ? 63 HB2 1
   ATOM 1942 HB3 . PRO A 57 ? -27.10602 -8.68681 7.40019 1.000 23.08863 H ? A ? 63 HB3 1
   ATOM 1943 HG2 . PRO A 57 ? -27.22696 -10.53267 5.81113 1.000 26.49030 H ? A ? 63 HG2 1
   ATOM 1944 HG3 . PRO A 57 ? -28.13589 -10.56706 7.11423 1.000 26.49030 H ? A ? 63 HG3 1
   ATOM 1945 HD2 . PRO A 57 ? -28.98796 -9.92941 4.46848 1.000 28.44832 H ? A ? 63 HD2 1
   ATOM 1946 HD3 . PRO A 57 ? -29.77443 -10.81272 5.52990 1.000 28.44832 H ? A ? 63 HD3 1
   ATOM 1947 N . TRP A 58 ? -28.77630 -5.58009 6.93095 1.000 19.76150 N ? A ? 64 N 1
   ATOM 1948 CA . TRP A 58 ? -28.64334 -4.19534 6.48849 1.000 15.62424 C ? A ? 64 CA 1
   ATOM 1949 C . TRP A 58 ? -27.49689 -3.99620 5.49426 1.000 16.65347 C ? A ? 64 C 1
   ATOM 1950 O . TRP A 58 ? -27.67047 -3.22147 4.55358 1.000 17.87071 O ? A ? 64 O 1
   ATOM 1951 H . TRP A 58 ? -28.82988 -5.66296 7.78527 1.000 23.75189 H ? A ? 64 H 1
   ATOM 1952 HA . TRP A 58 ? -29.48309 -3.96122 6.06315 1.000 18.78719 H ? A ? 64 HA 1
   ATOM 1953 CB A TRP A 58 ? -28.43288 -3.25762 7.67814 0.450 18.06411 C ? A ? 64 CB 1
   ATOM 1954 CG A TRP A 58 ? -29.64718 -2.97510 8.44947 0.450 16.20543 C ? A ? 64 CG 1
   ATOM 1955 CD1 A TRP A 58 ? -29.96060 -3.43378 9.68734 0.450 18.67713 C ? A ? 64 CD1 1
   ATOM 1956 CD2 A TRP A 58 ? -30.73016 -2.12145 8.04504 0.450 17.88611 C ? A ? 64 CD2 1
   ATOM 1957 NE1 A TRP A 58 ? -31.18369 -2.92800 10.08396 0.450 22.49880 N ? A ? 64 NE1 1
   ATOM 1958 CE2 A TRP A 58 ? -31.67658 -2.12175 9.09125 0.450 18.50344 C ? A ? 64 CE2 1
   ATOM 1959 CE3 A TRP A 58 ? -30.99501 -1.37705 6.89833 0.450 19.68059 C ? A ? 64 CE3 1
   ATOM 1960 CZ2 A TRP A 58 ? -32.85625 -1.38069 9.03146 0.450 16.31319 C ? A ? 64 CZ2 1
   ATOM 1961 CZ3 A TRP A 58 ? -32.16425 -0.64544 6.83954 0.450 18.51545 C ? A ? 64 CZ3 1
   ATOM 1962 CH2 A TRP A 58 ? -33.08691 -0.66185 7.89140 0.450 16.71829 C ? A ? 64 CH2 1
   ATOM 1963 HB2 A TRP A 58 ? -27.79005 -3.66249 8.28125 0.450 21.71503 H ? A ? 64 HB2 1
   ATOM 1964 HB3 A TRP A 58 ? -28.09146 -2.41161 7.34858 0.450 21.71503 H ? A ? 64 HB3 1
   ATOM 1965 HD1 A TRP A 58 ? -29.42998 -4.00487 10.19449 0.450 22.45065 H ? A ? 64 HD1 1
   ATOM 1966 HE1 A TRP A 58 ? -31.57294 -3.09256 10.83297 0.450 27.03665 H ? A ? 64 HE1 1
   ATOM 1967 HE3 A TRP A 58 ? -30.39639 -1.37285 6.18661 0.450 23.65481 H ? A ? 64 HE3 1
   ATOM 1968 HZ2 A TRP A 58 ? -33.46117 -1.37556 9.73782 0.450 19.61393 H ? A ? 64 HZ2 1
   ATOM 1969 HZ3 A TRP A 58 ? -32.34233 -0.13116 6.08541 0.450 22.25664 H ? A ? 64 HZ3 1
   ATOM 1970 HH2 A TRP A 58 ? -33.87429 -0.17313 7.81339 0.450 20.10005 H ? A ? 64 HH2 1
   ATOM 1971 CB B TRP A 58 ? -28.46137 -3.26118 7.69135 0.295 17.94198 C ? A ? 64 CB 1
   ATOM 1972 CG B TRP A 58 ? -29.73907 -2.88215 8.33082 0.295 17.61625 C ? A ? 64 CG 1
   ATOM 1973 CD1 B TRP A 58 ? -30.17530 -3.23017 9.57181 0.295 19.92308 C ? A ? 64 CD1 1
   ATOM 1974 CD2 B TRP A 58 ? -30.76332 -2.06073 7.75585 0.295 16.22425 C ? A ? 64 CD2 1
   ATOM 1975 NE1 B TRP A 58 ? -31.41171 -2.67535 9.80821 0.295 20.43590 N ? A ? 64 NE1 1
   ATOM 1976 CE2 B TRP A 58 ? -31.79744 -1.95558 8.70741 0.295 17.51708 C ? A ? 64 CE2 1
   ATOM 1977 CE3 B TRP A 58 ? -30.90650 -1.41577 6.52675 0.295 19.23281 C ? A ? 64 CE3 1
   ATOM 1978 CZ2 B TRP A 58 ? -32.95490 -1.21621 8.47323 0.295 19.80215 C ? A ? 64 CZ2 1
   ATOM 1979 CZ3 B TRP A 58 ? -32.04784 -0.68524 6.29351 0.295 18.22351 C ? A ? 64 CZ3 1
   ATOM 1980 CH2 B TRP A 58 ? -33.06514 -0.60045 7.25626 0.295 19.30982 C ? A ? 64 CH2 1
   ATOM 1981 HB2 B TRP A 58 ? -27.91542 -3.70832 8.35686 0.295 21.56847 H ? A ? 64 HB2 1
   ATOM 1982 HB3 B TRP A 58 ? -28.02323 -2.44825 7.39458 0.295 21.56847 H ? A ? 64 HB3 1
   ATOM 1983 HD1 B TRP A 58 ? -29.70667 -3.76436 10.17174 0.295 23.94579 H ? A ? 64 HD1 1
   ATOM 1984 HE1 B TRP A 58 ? -31.86924 -2.76564 10.53079 0.295 24.56117 H ? A ? 64 HE1 1
   ATOM 1985 HE3 B TRP A 58 ? -30.24303 -1.47877 5.87810 0.295 23.11747 H ? A ? 64 HE3 1
   ATOM 1986 HZ2 B TRP A 58 ? -33.62328 -1.14435 9.11588 0.295 23.80068 H ? A ? 64 HZ2 1
   ATOM 1987 HZ3 B TRP A 58 ? -32.14729 -0.23947 5.48339 0.295 21.90631 H ? A ? 64 HZ3 1
   ATOM 1988 HH2 B TRP A 58 ? -33.83344 -0.11361 7.06238 0.295 23.20988 H ? A ? 64 HH2 1
   ATOM 1989 CB C TRP A 58 ? -28.52701 -3.26163 7.70032 0.255 17.86600 C ? A ? 64 CB 1
   ATOM 1990 CG C TRP A 58 ? -29.85741 -3.01286 8.32106 0.255 17.41187 C ? A ? 64 CG 1
   ATOM 1991 CD1 C TRP A 58 ? -30.36532 -3.58416 9.44932 0.255 19.62858 C ? A ? 64 CD1 1
   ATOM 1992 CD2 C TRP A 58 ? -30.86563 -2.11853 7.83353 0.255 16.54568 C ? A ? 64 CD2 1
   ATOM 1993 NE1 C TRP A 58 ? -31.63224 -3.10212 9.69462 0.255 14.76288 N ? A ? 64 NE1 1
   ATOM 1994 CE2 C TRP A 58 ? -31.96145 -2.19994 8.71840 0.255 14.92451 C ? A ? 64 CE2 1
   ATOM 1995 CE3 C TRP A 58 ? -30.94913 -1.26560 6.73225 0.255 20.26254 C ? A ? 64 CE3 1
   ATOM 1996 CZ2 C TRP A 58 ? -33.11946 -1.44499 8.54387 0.255 19.60969 C ? A ? 64 CZ2 1
   ATOM 1997 CZ3 C TRP A 58 ? -32.09214 -0.51742 6.56025 0.255 17.97858 C ? A ? 64 CZ3 1
   ATOM 1998 CH2 C TRP A 58 ? -33.16712 -0.61752 7.45579 0.255 18.55449 C ? A ? 64 CH2 1
   ATOM 1999 HB2 C TRP A 58 ? -27.94989 -3.66852 8.36535 0.255 21.47730 H ? A ? 64 HB2 1
   ATOM 2000 HB3 C TRP A 58 ? -28.15754 -2.41091 7.41629 0.255 21.47730 H ? A ? 64 HB3 1
   ATOM 2001 HD1 C TRP A 58 ? -29.92137 -4.20840 9.97670 0.255 23.59239 H ? A ? 64 HD1 1
   ATOM 2002 HE1 C TRP A 58 ? -32.13492 -3.33069 10.35392 0.255 17.75356 H ? A ? 64 HE1 1
   ATOM 2003 HE3 C TRP A 58 ? -30.24641 -1.20372 6.12625 0.255 24.35314 H ? A ? 64 HE3 1
   ATOM 2004 HZ2 C TRP A 58 ? -33.82965 -1.50131 9.14166 0.255 23.56972 H ? A ? 64 HZ2 1
   ATOM 2005 HZ3 C TRP A 58 ? -32.15253 0.06466 5.83745 0.255 21.61239 H ? A ? 64 HZ3 1
   ATOM 2006 HH2 C TRP A 58 ? -33.93107 -0.10873 7.30604 0.255 22.30348 H ? A ? 64 HH2 1
   ATOM 2007 N . PRO A 59 ? -26.30544 -4.56103 5.68669 1.000 17.23901 N ? A ? 65 N 1
   ATOM 2008 CA . PRO A 59 ? -25.21787 -4.30041 4.72120 1.000 16.09962 C ? A ? 65 CA 1
   ATOM 2009 C . PRO A 59 ? -25.56427 -4.71094 3.31345 1.000 16.13781 C ? A ? 65 C 1
   ATOM 2010 O . PRO A 59 ? -25.03512 -4.11592 2.34801 1.000 18.77688 O ? A ? 65 O 1
   ATOM 2011 CB . PRO A 59 ? -24.05971 -5.17186 5.25176 1.000 19.42859 C ? A ? 65 CB 1
   ATOM 2012 CG . PRO A 59 ? -24.32629 -5.27246 6.71368 1.000 20.87184 C ? A ? 65 CG 1
   ATOM 2013 CD . PRO A 59 ? -25.85043 -5.35047 6.85634 1.000 18.45281 C ? A ? 65 CD 1
   ATOM 2014 HA . PRO A 59 ? -24.97684 -3.36130 4.75081 1.000 19.35764 H ? A ? 65 HA 1
   ATOM 2015 HB2 . PRO A 59 ? -24.07860 -6.04549 4.83068 1.000 23.35240 H ? A ? 65 HB2 1
   ATOM 2016 HB3 . PRO A 59 ? -23.20913 -4.73870 5.07915 1.000 23.35240 H ? A ? 65 HB3 1
   ATOM 2017 HG2 . PRO A 59 ? -23.90658 -6.07169 7.06862 1.000 25.08430 H ? A ? 65 HG2 1
   ATOM 2018 HG3 . PRO A 59 ? -23.97871 -4.48707 7.16452 1.000 25.08430 H ? A ? 65 HG3 1
   ATOM 2019 HD2 . PRO A 59 ? -26.16133 -6.26774 6.80294 1.000 22.18146 H ? A ? 65 HD2 1
   ATOM 2020 HD3 . PRO A 59 ? -26.14605 -4.94785 7.68785 1.000 22.18146 H ? A ? 65 HD3 1
   ATOM 2021 N . THR A 60 ? -26.46689 -5.68124 3.13804 1.000 16.44363 N ? A ? 66 N 1
   ATOM 2022 CA . THR A 60 ? -26.77865 -6.10180 1.76927 1.000 17.88132 C ? A ? 66 CA 1
   ATOM 2023 C . THR A 60 ? -27.58252 -5.06891 1.01105 1.000 17.82992 C ? A ? 66 C 1
   ATOM 2024 O . THR A 60 ? -27.72889 -5.20590 -0.20283 1.000 18.03648 O ? A ? 66 O 1
   ATOM 2025 H . THR A 60 ? -26.89118 -6.09108 3.76383 1.000 19.77045 H ? A ? 66 H 1
   ATOM 2026 HA . THR A 60 ? -25.93042 -6.25261 1.32355 1.000 21.49568 H ? A ? 66 HA 1
   ATOM 2027 CB A THR A 60 ? -27.56717 -7.40477 1.74593 0.691 16.05755 C ? A ? 66 CB 1
   ATOM 2028 OG1 A THR A 60 ? -28.79950 -7.28818 2.45060 0.691 18.18276 O ? A ? 66 OG1 1
   ATOM 2029 CG2 A THR A 60 ? -26.67167 -8.49865 2.33299 0.691 18.00059 C ? A ? 66 CG2 1
   ATOM 2030 HB A THR A 60 ? -27.81517 -7.64453 0.83934 0.691 19.30716 H ? A ? 66 HB 1
   ATOM 2031 HG1 A THR A 60 ? -29.33287 -6.80406 2.01845 0.691 21.85740 H ? A ? 66 HG1 1
   ATOM 2032 HG21 A THR A 60 ? -27.07568 -9.36920 2.19221 0.691 21.63880 H ? A ? 66 HG21 1
   ATOM 2033 HG22 A THR A 60 ? -25.80227 -8.48185 1.90315 0.691 21.63880 H ? A ? 66 HG22 1
   ATOM 2034 HG23 A THR A 60 ? -26.55481 -8.35614 3.28532 0.691 21.63880 H ? A ? 66 HG23 1
   ATOM 2035 CB B THR A 60 ? -27.52217 -7.43740 1.73495 0.309 16.44977 C ? A ? 66 CB 1
   ATOM 2036 OG1 B THR A 60 ? -28.92457 -7.23876 1.91060 0.309 10.09440 O ? A ? 66 OG1 1
   ATOM 2037 CG2 B THR A 60 ? -26.99929 -8.38452 2.81660 0.309 25.07475 C ? A ? 66 CG2 1
   ATOM 2038 HB B THR A 60 ? -27.37216 -7.85075 0.87035 0.309 19.77781 H ? A ? 66 HB 1
   ATOM 2039 HG1 B THR A 60 ? -29.25694 -6.90575 1.21473 0.309 12.15138 H ? A ? 66 HG1 1
   ATOM 2040 HG21 B THR A 60 ? -27.27575 -9.29394 2.62316 0.309 30.12780 H ? A ? 66 HG21 1
   ATOM 2041 HG22 B THR A 60 ? -26.03040 -8.34993 2.84774 0.309 30.12780 H ? A ? 66 HG22 1
   ATOM 2042 HG23 B THR A 60 ? -27.35152 -8.12587 3.68258 0.309 30.12780 H ? A ? 66 HG23 1
   ATOM 2043 N A LEU A 61 ? -28.07129 -4.03659 1.67983 0.609 14.51537 N ? A ? 67 N 1
   ATOM 2044 CA A LEU A 61 ? -28.88336 -2.99769 1.06284 0.609 15.34066 C ? A ? 67 CA 1
   ATOM 2045 C A LEU A 61 ? -28.18119 -1.67263 0.86079 0.609 16.06562 C ? A ? 67 C 1
   ATOM 2046 O A LEU A 61 ? -28.75424 -0.80707 0.19822 0.609 16.64057 O ? A ? 67 O 1
   ATOM 2047 CB A LEU A 61 ? -30.18053 -2.78261 1.85248 0.609 14.73139 C ? A ? 67 CB 1
   ATOM 2048 CG A LEU A 61 ? -31.17579 -3.92023 1.77678 0.609 14.55643 C ? A ? 67 CG 1
   ATOM 2049 CD1 A LEU A 61 ? -32.36136 -3.64275 2.69079 0.609 19.94424 C ? A ? 67 CD1 1
   ATOM 2050 CD2 A LEU A 61 ? -31.67495 -4.12112 0.32531 0.609 20.84299 C ? A ? 67 CD2 1
   ATOM 2051 H A LEU A 61 ? -27.94292 -3.90994 2.52071 0.609 17.45653 H ? A ? 67 H 1
   ATOM 2052 HA A LEU A 61 ? -29.12877 -3.31076 0.17816 0.609 18.44689 H ? A ? 67 HA 1
   ATOM 2053 HB2 A LEU A 61 ? -29.95242 -2.65744 2.78693 0.609 17.71576 H ? A ? 67 HB2 1
   ATOM 2054 HB3 A LEU A 61 ? -30.61952 -1.98879 1.50892 0.609 17.71576 H ? A ? 67 HB3 1
   ATOM 2055 HG A LEU A 61 ? -30.73689 -4.73587 2.06490 0.609 17.50582 H ? A ? 67 HG 1
   ATOM 2056 HD11 A LEU A 61 ? -32.97356 -4.39410 2.65083 0.609 23.97118 H ? A ? 67 HD11 1
   ATOM 2057 HD12 A LEU A 61 ? -32.03981 -3.52598 3.59846 0.609 23.97118 H ? A ? 67 HD12 1
   ATOM 2058 HD13 A LEU A 61 ? -32.80845 -2.83552 2.39183 0.609 23.97118 H ? A ? 67 HD13 1
   ATOM 2059 HD21 A LEU A 61 ? -32.49077 -4.64559 0.34166 0.609 25.04968 H ? A ? 67 HD21 1
   ATOM 2060 HD22 A LEU A 61 ? -31.84750 -3.25333 -0.07226 0.609 25.04968 H ? A ? 67 HD22 1
   ATOM 2061 HD23 A LEU A 61 ? -30.99207 -4.58740 -0.18180 0.609 25.04968 H ? A ? 67 HD23 1
   ATOM 2062 N B LEU A 61 ? -28.17712 -4.11016 1.70396 0.391 14.24393 N ? A ? 67 N 1
   ATOM 2063 CA B LEU A 61 ? -29.00606 -3.08451 1.09561 0.391 16.93408 C ? A ? 67 CA 1
   ATOM 2064 C B LEU A 61 ? -28.25740 -1.78968 0.84998 0.391 15.11651 C ? A ? 67 C 1
   ATOM 2065 O B LEU A 61 ? -28.84933 -0.84526 0.32069 0.391 15.00375 O ? A ? 67 O 1
   ATOM 2066 CB B LEU A 61 ? -30.23035 -2.80736 1.96373 0.391 14.82042 C ? A ? 67 CB 1
   ATOM 2067 CG B LEU A 61 ? -31.10893 -3.97567 2.38577 0.391 16.53580 C ? A ? 67 CG 1
   ATOM 2068 CD1 B LEU A 61 ? -32.26641 -3.43422 3.22248 0.391 18.53820 C ? A ? 67 CD1 1
   ATOM 2069 CD2 B LEU A 61 ? -31.62160 -4.76235 1.18575 0.391 21.89016 C ? A ? 67 CD2 1
   ATOM 2070 H B LEU A 61 ? -28.11288 -4.03030 2.55783 0.391 17.13081 H ? A ? 67 H 1
   ATOM 2071 HA B LEU A 61 ? -29.31897 -3.41494 0.23899 0.391 20.35899 H ? A ? 67 HA 1
   ATOM 2072 HB2 B LEU A 61 ? -29.91906 -2.38794 2.78110 0.391 17.82260 H ? A ? 67 HB2 1
   ATOM 2073 HB3 B LEU A 61 ? -30.80236 -2.19584 1.47408 0.391 17.82260 H ? A ? 67 HB3 1
   ATOM 2074 HG B LEU A 61 ? -30.58891 -4.60049 2.91500 0.391 19.88105 H ? A ? 67 HG 1
   ATOM 2075 HD11 B LEU A 61 ? -32.82516 -4.17494 3.50537 0.391 22.28394 H ? A ? 67 HD11 1
   ATOM 2076 HD12 B LEU A 61 ? -31.90776 -2.97535 3.99818 0.391 22.28394 H ? A ? 67 HD12 1
   ATOM 2077 HD13 B LEU A 61 ? -32.78426 -2.81651 2.68288 0.391 22.28394 H ? A ? 67 HD13 1
   ATOM 2078 HD21 B LEU A 61 ? -32.20505 -5.47124 1.49873 0.391 26.30629 H ? A ? 67 HD21 1
   ATOM 2079 HD22 B LEU A 61 ? -32.11269 -4.16333 0.60187 0.391 26.30629 H ? A ? 67 HD22 1
   ATOM 2080 HD23 B LEU A 61 ? -30.86581 -5.14160 0.71050 0.391 26.30629 H ? A ? 67 HD23 1
   ATOM 2081 N A VAL A 62 ? -26.95954 -1.49498 1.36051 0.609 13.44296 N ? A ? 68 N 1
   ATOM 2082 CA A VAL A 62 ? -26.25549 -0.21606 1.18941 0.609 14.46278 C ? A ? 68 CA 1
   ATOM 2083 C A VAL A 62 ? -26.25691 0.27877 -0.25248 0.609 13.31297 C ? A ? 68 C 1
   ATOM 2084 O A VAL A 62 ? -26.63948 1.42796 -0.51865 0.609 13.95254 O ? A ? 68 O 1
   ATOM 2085 CB A VAL A 62 ? -24.84909 -0.27090 1.81527 0.609 13.72075 C ? A ? 68 CB 1
   ATOM 2086 CG1 A VAL A 62 ? -24.05086 0.94961 1.48208 0.609 18.82656 C ? A ? 68 CG1 1
   ATOM 2087 CG2 A VAL A 62 ? -24.98217 -0.41926 3.34404 0.609 16.97426 C ? A ? 68 CG2 1
   ATOM 2088 H A VAL A 62 ? -26.51743 -2.08879 1.79816 0.609 16.16964 H ? A ? 68 H 1
   ATOM 2089 HA A VAL A 62 ? -26.76209 0.45055 1.67920 0.609 17.39343 H ? A ? 68 HA 1
   ATOM 2090 HB A VAL A 62 ? -24.37254 -1.03368 1.45201 0.609 16.50300 H ? A ? 68 HB 1
   ATOM 2091 HG11 A VAL A 62 ? -23.27816 0.99100 2.06699 0.609 22.62997 H ? A ? 68 HG11 1
   ATOM 2092 HG12 A VAL A 62 ? -23.76317 0.89606 0.55727 0.609 22.62997 H ? A ? 68 HG12 1
   ATOM 2093 HG13 A VAL A 62 ? -24.60571 1.73474 1.61095 0.609 22.62997 H ? A ? 68 HG13 1
   ATOM 2094 HG21 A VAL A 62 ? -24.09571 -0.46299 3.73543 0.609 20.40720 H ? A ? 68 HG21 1
   ATOM 2095 HG22 A VAL A 62 ? -25.46135 0.34753 3.69521 0.609 20.40720 H ? A ? 68 HG22 1
   ATOM 2096 HG23 A VAL A 62 ? -25.47122 -1.23349 3.54092 0.609 20.40720 H ? A ? 68 HG23 1
   ATOM 2097 N B VAL A 62 ? -26.96525 -1.73233 1.17940 0.391 18.75333 N ? A ? 68 N 1
   ATOM 2098 CA B VAL A 62 ? -26.21993 -0.47159 1.10436 0.391 12.49718 C ? A ? 68 CA 1
   ATOM 2099 C B VAL A 62 ? -26.17308 0.06125 -0.32438 0.391 17.06332 C ? A ? 68 C 1
   ATOM 2100 O B VAL A 62 ? -26.45530 1.24283 -0.56982 0.391 16.10101 O ? A ? 68 O 1
   ATOM 2101 CB B VAL A 62 ? -24.81764 -0.63497 1.72090 0.391 17.22592 C ? A ? 68 CB 1
   ATOM 2102 CG1 B VAL A 62 ? -23.99669 0.62162 1.53227 0.391 15.95902 C ? A ? 68 CG1 1
   ATOM 2103 CG2 B VAL A 62 ? -24.93387 -0.95956 3.20887 0.391 18.00188 C ? A ? 68 CG2 1
   ATOM 2104 H B VAL A 62 ? -26.49864 -2.40309 1.44764 0.391 22.54209 H ? A ? 68 H 1
   ATOM 2105 HA B VAL A 62 ? -26.69454 0.19101 1.63029 0.391 15.03471 H ? A ? 68 HA 1
   ATOM 2106 HB B VAL A 62 ? -24.36445 -1.36517 1.27108 0.391 20.70919 H ? A ? 68 HB 1
   ATOM 2107 HG11 B VAL A 62 ? -23.21130 0.57386 2.09953 0.391 19.18892 H ? A ? 68 HG11 1
   ATOM 2108 HG12 B VAL A 62 ? -23.72941 0.68758 0.60216 0.391 19.18892 H ? A ? 68 HG12 1
   ATOM 2109 HG13 B VAL A 62 ? -24.53522 1.39038 1.77700 0.391 19.18892 H ? A ? 68 HG13 1
   ATOM 2110 HG21 B VAL A 62 ? -24.04608 -1.10995 3.56958 0.391 21.64035 H ? A ? 68 HG21 1
   ATOM 2111 HG22 B VAL A 62 ? -25.35332 -0.21226 3.66329 0.391 21.64035 H ? A ? 68 HG22 1
   ATOM 2112 HG23 B VAL A 62 ? -25.47431 -1.75781 3.31669 0.391 21.64035 H ? A ? 68 HG23 1
   ATOM 2113 N A THR A 63 ? -25.77618 -0.54320 -1.20221 0.609 17.25061 N ? A ? 69 N 1
   ATOM 2114 CA A THR A 63 ? -25.66202 -0.04777 -2.57339 0.609 18.51349 C ? A ? 69 CA 1
   ATOM 2115 C A THR A 63 ? -27.02256 0.32389 -3.15245 0.609 15.20769 C ? A ? 69 C 1
   ATOM 2116 O A THR A 63 ? -27.12199 1.28849 -3.93141 0.609 12.81040 O ? A ? 69 O 1
   ATOM 2117 CB A THR A 63 ? -24.96630 -1.03231 -3.51582 0.609 15.14292 C ? A ? 69 CB 1
   ATOM 2118 OG1 A THR A 63 ? -25.59703 -2.30640 -3.49665 0.609 16.79370 O ? A ? 69 OG1 1
   ATOM 2119 CG2 A THR A 63 ? -23.49094 -1.17957 -3.08725 0.609 18.39770 C ? A ? 69 CG2 1
   ATOM 2120 H A THR A 63 ? -25.52182 -1.35541 -1.07887 0.609 20.73883 H ? A ? 69 H 1
   ATOM 2121 HA A THR A 63 ? -25.09602 0.73869 -2.52838 0.609 22.25428 H ? A ? 69 HA 1
   ATOM 2122 HB A THR A 63 ? -25.01560 -0.69642 -4.42447 0.609 18.20960 H ? A ? 69 HB 1
   ATOM 2123 HG1 A THR A 63 ? -26.38190 -2.24286 -3.78912 0.609 20.19053 H ? A ? 69 HG1 1
   ATOM 2124 HG21 A THR A 63 ? -23.02622 -1.77423 -3.69661 0.609 22.11534 H ? A ? 69 HG21 1
   ATOM 2125 HG22 A THR A 63 ? -23.05424 -0.31350 -3.09828 0.609 22.11534 H ? A ? 69 HG22 1
   ATOM 2126 HG23 A THR A 63 ? -23.44095 -1.54593 -2.19049 0.609 22.11534 H ? A ? 69 HG23 1
   ATOM 2127 N B THR A 63 ? -25.79804 -0.79503 -1.29037 0.391 13.43436 N ? A ? 69 N 1
   ATOM 2128 CA B THR A 63 ? -25.63395 -0.32841 -2.66015 0.391 14.18424 C ? A ? 69 CA 1
   ATOM 2129 C B THR A 63 ? -26.95503 0.07788 -3.28666 0.391 10.80340 C ? A ? 69 C 1
   ATOM 2130 O B THR A 63 ? -26.95515 0.84268 -4.25456 0.391 12.70533 O ? A ? 69 O 1
   ATOM 2131 CB B THR A 63 ? -24.98269 -1.39881 -3.52629 0.391 17.37049 C ? A ? 69 CB 1
   ATOM 2132 OG1 B THR A 63 ? -25.48425 -2.68624 -3.15440 0.391 17.09873 O ? A ? 69 OG1 1
   ATOM 2133 CG2 B THR A 63 ? -23.47042 -1.35999 -3.31435 0.391 20.97423 C ? A ? 69 CG2 1
   ATOM 2134 H B THR A 63 ? -25.63785 -1.63175 -1.17276 0.391 16.15932 H ? A ? 69 H 1
   ATOM 2135 HA B THR A 63 ? -25.04360 0.44108 -2.64379 0.391 17.05919 H ? A ? 69 HA 1
   ATOM 2136 HB B THR A 63 ? -25.17896 -1.24385 -4.46351 0.391 20.88269 H ? A ? 69 HB 1
   ATOM 2137 HG1 B THR A 63 ? -25.16195 -2.91719 -2.41387 0.391 20.55657 H ? A ? 69 HG1 1
   ATOM 2138 HG21 B THR A 63 ? -23.02015 -1.79220 -4.05688 0.391 25.20717 H ? A ? 69 HG21 1
   ATOM 2139 HG22 B THR A 63 ? -23.16730 -0.44051 -3.25452 0.391 25.20717 H ? A ? 69 HG22 1
   ATOM 2140 HG23 B THR A 63 ? -23.23848 -1.82195 -2.49356 0.391 25.20717 H ? A ? 69 HG23 1
   ATOM 2141 N . THR A 64 ? -28.07380 -0.40278 -2.76299 1.000 15.35369 N ? A ? 70 N 1
   ATOM 2142 CA . THR A 64 ? -29.41656 -0.17701 -3.28458 1.000 14.70079 C ? A ? 70 CA 1
   ATOM 2143 C . THR A 64 ? -29.95221 1.12183 -2.68125 1.000 14.83852 C ? A ? 70 C 1
   ATOM 2144 O . THR A 64 ? -30.44448 1.97540 -3.41554 1.000 15.44204 O ? A ? 70 O 1
   ATOM 2145 HA . THR A 64 ? -29.39653 -0.12841 -4.25315 1.000 17.67905 H ? A ? 70 HA 1
   ATOM 2146 CB A THR A 64 ? -30.31102 -1.34572 -2.87566 0.426 12.37262 C ? A ? 70 CB 1
   ATOM 2147 OG1 A THR A 64 ? -30.01377 -2.49732 -3.65132 0.426 16.88418 O ? A ? 70 OG1 1
   ATOM 2148 CG2 A THR A 64 ? -31.78642 -1.00711 -3.07730 0.426 17.82255 C ? A ? 70 CG2 1
   ATOM 2149 H A THR A 64 ? -28.03295 -1.04179 -2.18889 0.609 18.46252 H ? A ? 70 H 1
   ATOM 2150 HB A THR A 64 ? -30.15159 -1.53036 -1.93683 0.426 14.88524 H ? A ? 70 HB 1
   ATOM 2151 HG1 A THR A 64 ? -29.18189 -2.58569 -3.72726 0.426 20.29911 H ? A ? 70 HG1 1
   ATOM 2152 HG21 A THR A 64 ? -32.31625 -1.81963 -3.07754 0.426 21.42515 H ? A ? 70 HG21 1
   ATOM 2153 HG22 A THR A 64 ? -32.09524 -0.43013 -2.36133 0.426 21.42515 H ? A ? 70 HG22 1
   ATOM 2154 HG23 A THR A 64 ? -31.90933 -0.55090 -3.92445 0.426 21.42515 H ? A ? 70 HG23 1
   ATOM 2155 CB B THR A 64 ? -30.34996 -1.33989 -2.91017 0.574 12.44948 C ? A ? 70 CB 1
   ATOM 2156 OG1 B THR A 64 ? -29.88673 -2.60182 -3.38510 0.574 13.50458 O ? A ? 70 OG1 1
   ATOM 2157 CG2 B THR A 64 ? -31.73376 -1.07921 -3.52872 0.574 18.12274 C ? A ? 70 CG2 1
   ATOM 2158 H B THR A 64 ? -28.08471 -0.89569 -2.05835 0.391 18.46252 H ? A ? 70 H 1
   ATOM 2159 HB B THR A 64 ? -30.39179 -1.39079 -1.94241 0.574 14.97747 H ? A ? 70 HB 1
   ATOM 2160 HG1 B THR A 64 ? -29.87038 -2.60433 -4.22494 0.574 16.24359 H ? A ? 70 HG1 1
   ATOM 2161 HG21 B THR A 64 ? -32.28846 -1.87067 -3.44622 0.574 21.78538 H ? A ? 70 HG21 1
   ATOM 2162 HG22 B THR A 64 ? -32.16771 -0.34165 -3.07200 0.574 21.78538 H ? A ? 70 HG22 1
   ATOM 2163 HG23 B THR A 64 ? -31.64061 -0.85663 -4.46823 0.574 21.78538 H ? A ? 70 HG23 1
   ATOM 2164 N . LEU A 65 ? -29.82487 1.29740 -1.34205 1.000 14.52529 N ? A ? 71 N 1
   ATOM 2165 CA . LEU A 65 ? -30.35815 2.46227 -0.71094 1.000 12.82326 C ? A ? 71 CA 1
   ATOM 2166 C . LEU A 65 ? -29.60793 3.73041 -0.97500 1.000 17.91103 C ? A ? 71 C 1
   ATOM 2167 O . LEU A 65 ? -30.17066 4.78845 -1.13315 1.000 18.57727 O ? A ? 71 O 1
   ATOM 2168 H . LEU A 65 ? -29.43396 0.74648 -0.80981 1.000 17.46844 H ? A ? 71 H 1
   ATOM 2169 HA . LEU A 65 ? -31.23856 2.60306 -1.09299 1.000 15.42601 H ? A ? 71 HA 1
   ATOM 2170 CB A LEU A 65 ? -30.41449 2.23501 0.79353 0.461 15.21074 C ? A ? 71 CB 1
   ATOM 2171 CG A LEU A 65 ? -31.18255 1.01042 1.30357 0.461 14.34004 C ? A ? 71 CG 1
   ATOM 2172 CD1 A LEU A 65 ? -30.82777 0.72306 2.75157 0.461 20.79451 C ? A ? 71 CD1 1
   ATOM 2173 CD2 A LEU A 65 ? -32.70146 1.20811 1.17769 0.461 16.83512 C ? A ? 71 CD2 1
   ATOM 2174 HB2 A LEU A 65 ? -29.50295 2.14602 1.11302 0.461 18.29098 H ? A ? 71 HB2 1
   ATOM 2175 HB3 A LEU A 65 ? -30.83200 3.01345 1.19429 0.461 18.29098 H ? A ? 71 HB3 1
   ATOM 2176 HG A LEU A 65 ? -30.92930 0.24970 0.75761 0.461 17.24615 H ? A ? 71 HG 1
   ATOM 2177 HD11 A LEU A 65 ? -31.33359 -0.04750 3.05371 0.461 24.99151 H ? A ? 71 HD11 1
   ATOM 2178 HD12 A LEU A 65 ? -29.87726 0.53977 2.81344 0.461 24.99151 H ? A ? 71 HD12 1
   ATOM 2179 HD13 A LEU A 65 ? -31.05109 1.49761 3.29112 0.461 24.99151 H ? A ? 71 HD13 1
   ATOM 2180 HD21 A LEU A 65 ? -33.15143 0.41210 1.50141 0.461 20.24024 H ? A ? 71 HD21 1
   ATOM 2181 HD22 A LEU A 65 ? -32.96504 1.97604 1.70845 0.461 20.24024 H ? A ? 71 HD22 1
   ATOM 2182 HD23 A LEU A 65 ? -32.92423 1.35805 0.24560 0.461 20.24024 H ? A ? 71 HD23 1
   ATOM 2183 CB B LEU A 65 ? -30.45257 2.23335 0.78952 0.539 15.29253 C ? A ? 71 CB 1
   ATOM 2184 CG B LEU A 65 ? -31.51688 1.24572 1.28469 0.539 16.50880 C ? A ? 71 CG 1
   ATOM 2185 CD1 B LEU A 65 ? -31.27065 0.85549 2.72347 0.539 21.65564 C ? A ? 71 CD1 1
   ATOM 2186 CD2 B LEU A 65 ? -32.94096 1.82275 1.14311 0.539 13.94056 C ? A ? 71 CD2 1
   ATOM 2187 HB2 B LEU A 65 ? -29.59449 1.89865 1.09379 0.539 18.38913 H ? A ? 71 HB2 1
   ATOM 2188 HB3 B LEU A 65 ? -30.64345 3.08684 1.20906 0.539 18.38913 H ? A ? 71 HB3 1
   ATOM 2189 HG B LEU A 65 ? -31.45564 0.45176 0.73082 0.539 19.84866 H ? A ? 71 HG 1
   ATOM 2190 HD11 B LEU A 65 ? -31.92028 0.18398 2.98416 0.539 26.02486 H ? A ? 71 HD11 1
   ATOM 2191 HD12 B LEU A 65 ? -30.37319 0.49640 2.80413 0.539 26.02486 H ? A ? 71 HD12 1
   ATOM 2192 HD13 B LEU A 65 ? -31.36411 1.64142 3.28426 0.539 26.02486 H ? A ? 71 HD13 1
   ATOM 2193 HD21 B LEU A 65 ? -33.57426 1.19993 1.53288 0.539 16.76677 H ? A ? 71 HD21 1
   ATOM 2194 HD22 B LEU A 65 ? -32.98474 2.67316 1.60764 0.539 16.76677 H ? A ? 71 HD22 1
   ATOM 2195 HD23 B LEU A 65 ? -33.13822 1.94945 0.20187 0.539 16.76677 H ? A ? 71 HD23 1
   ATOM 2196 N . VAL A 69 ? -27.30334 6.74981 -4.26021 1.000 15.34686 N ? A ? 72 N 1
   ATOM 2197 CA . VAL A 69 ? -27.65171 8.07054 -4.74241 1.000 14.78695 C ? A ? 72 CA 1
   ATOM 2198 C . VAL A 69 ? -26.32773 8.72483 -5.18359 1.000 20.21039 C ? A ? 72 C 1
   ATOM 2199 O . VAL A 69 ? -25.78580 9.61739 -4.51673 1.000 18.14572 O ? A ? 72 O 1
   ATOM 2200 HA . VAL A 69 ? -28.27011 7.99393 -5.48579 1.000 17.78243 H ? A ? 72 HA 1
   ATOM 2201 CB A VAL A 69 ? -28.37655 8.92916 -3.71298 0.494 17.10416 C ? A ? 72 CB 1
   ATOM 2202 CG1 A VAL A 69 ? -29.70399 8.26226 -3.32409 0.494 25.98297 C ? A ? 72 CG1 1
   ATOM 2203 CG2 A VAL A 69 ? -27.54225 9.18395 -2.46305 0.494 15.61273 C ? A ? 72 CG2 1
   ATOM 2204 HB A VAL A 69 ? -28.54414 9.79344 -4.12021 0.494 20.56309 H ? A ? 72 HB 1
   ATOM 2205 HG11 A VAL A 69 ? -30.15296 8.81354 -2.66422 0.494 31.21766 H ? A ? 72 HG11 1
   ATOM 2206 HG12 A VAL A 69 ? -30.25808 8.17642 -4.11562 0.494 31.21766 H ? A ? 72 HG12 1
   ATOM 2207 HG13 A VAL A 69 ? -29.51991 7.38537 -2.95249 0.494 31.21766 H ? A ? 72 HG13 1
   ATOM 2208 HG21 A VAL A 69 ? -28.12438 9.49742 -1.75329 0.494 18.77337 H ? A ? 72 HG21 1
   ATOM 2209 HG22 A VAL A 69 ? -27.11177 8.35655 -2.19662 0.494 18.77337 H ? A ? 72 HG22 1
   ATOM 2210 HG23 A VAL A 69 ? -26.87204 9.85626 -2.66234 0.494 18.77337 H ? A ? 72 HG23 1
   ATOM 2211 CB B VAL A 69 ? -28.44720 8.92877 -3.77553 0.506 17.02190 C ? A ? 72 CB 1
   ATOM 2212 CG1 B VAL A 69 ? -29.98220 8.73517 -4.02769 0.506 16.05579 C ? A ? 72 CG1 1
   ATOM 2213 CG2 B VAL A 69 ? -28.11567 8.56484 -2.35564 0.506 20.27524 C ? A ? 72 CG2 1
   ATOM 2214 HB B VAL A 69 ? -28.21704 9.86029 -3.91767 0.506 20.46438 H ? A ? 72 HB 1
   ATOM 2215 HG11 B VAL A 69 ? -30.47707 9.28738 -3.40234 0.506 19.30504 H ? A ? 72 HG11 1
   ATOM 2216 HG12 B VAL A 69 ? -30.18857 8.99982 -4.93778 0.506 19.30504 H ? A ? 72 HG12 1
   ATOM 2217 HG13 B VAL A 69 ? -30.20866 7.80131 -3.89535 0.506 19.30504 H ? A ? 72 HG13 1
   ATOM 2218 HG21 B VAL A 69 ? -28.42181 9.27349 -1.76828 0.506 24.36838 H ? A ? 72 HG21 1
   ATOM 2219 HG22 B VAL A 69 ? -28.56112 7.73308 -2.13057 0.506 24.36838 H ? A ? 72 HG22 1
   ATOM 2220 HG23 B VAL A 69 ? -27.15506 8.45852 -2.27293 0.506 24.36838 H ? A ? 72 HG23 1
   ATOM 2221 N . LEU A 70 ? -25.84652 8.28451 -6.32669 1.000 16.64889 N ? A ? 73 N 1
   ATOM 2222 CA . LEU A 70 ? -24.51673 8.63328 -6.83391 1.000 16.01386 C ? A ? 73 CA 1
   ATOM 2223 C . LEU A 70 ? -24.42643 10.06909 -7.34452 1.000 19.16849 C ? A ? 73 C 1
   ATOM 2224 O . LEU A 70 ? -23.31855 10.52411 -7.67180 1.000 18.75518 O ? A ? 73 O 1
   ATOM 2225 H . LEU A 70 ? -26.27851 7.76170 -6.85551 1.000 20.01676 H ? A ? 73 H 1
   ATOM 2226 HA . LEU A 70 ? -23.84904 8.58862 -6.13170 1.000 19.25472 H ? A ? 73 HA 1
   ATOM 2227 CB A LEU A 70 ? -24.06216 7.59602 -7.86014 0.255 17.03027 C ? A ? 73 CB 1
   ATOM 2228 CG A LEU A 70 ? -23.84520 6.19880 -7.30433 0.255 18.93751 C ? A ? 73 CG 1
   ATOM 2229 CD1 A LEU A 70 ? -23.04435 5.33265 -8.27908 0.255 22.10484 C ? A ? 73 CD1 1
   ATOM 2230 CD2 A LEU A 70 ? -23.15397 6.12388 -5.93915 0.255 10.93450 C ? A ? 73 CD2 1
   ATOM 2231 HB2 A LEU A 70 ? -24.73839 7.53296 -8.55270 0.255 20.47442 H ? A ? 73 HB2 1
   ATOM 2232 HB3 A LEU A 70 ? -23.22147 7.89159 -8.24326 0.255 20.47442 H ? A ? 73 HB3 1
   ATOM 2233 HG A LEU A 70 ? -24.74487 5.85844 -7.17924 0.255 22.76311 H ? A ? 73 HG 1
   ATOM 2234 HD11 A LEU A 70 ? -22.91949 4.45274 -7.89039 0.255 26.56391 H ? A ? 73 HD11 1
   ATOM 2235 HD12 A LEU A 70 ? -23.53478 5.25944 -9.11275 0.255 26.56391 H ? A ? 73 HD12 1
   ATOM 2236 HD13 A LEU A 70 ? -22.18295 5.74952 -8.43756 0.255 26.56391 H ? A ? 73 HD13 1
   ATOM 2237 HD21 A LEU A 70 ? -22.84455 5.21653 -5.79121 0.255 13.15949 H ? A ? 73 HD21 1
   ATOM 2238 HD22 A LEU A 70 ? -22.40101 6.73536 -5.93243 0.255 13.15949 H ? A ? 73 HD22 1
   ATOM 2239 HD23 A LEU A 70 ? -23.78889 6.37341 -5.24957 0.255 13.15949 H ? A ? 73 HD23 1
   ATOM 2240 CB B LEU A 70 ? -24.13870 7.59284 -7.89068 0.745 16.93490 C ? A ? 73 CB 1
   ATOM 2241 CG B LEU A 70 ? -23.90095 6.19385 -7.34638 0.745 19.03349 C ? A ? 73 CG 1
   ATOM 2242 CD1 B LEU A 70 ? -23.84651 5.18678 -8.54168 0.745 20.29237 C ? A ? 73 CD1 1
   ATOM 2243 CD2 B LEU A 70 ? -22.69247 6.10753 -6.40472 0.745 19.04510 C ? A ? 73 CD2 1
   ATOM 2244 HB2 B LEU A 70 ? -24.85848 7.53674 -8.53850 0.745 20.35998 H ? A ? 73 HB2 1
   ATOM 2245 HB3 B LEU A 70 ? -23.32140 7.88030 -8.32690 0.745 20.35998 H ? A ? 73 HB3 1
   ATOM 2246 HG B LEU A 70 ? -24.64177 5.93774 -6.77499 0.745 22.87828 H ? A ? 73 HG 1
   ATOM 2247 HD11 B LEU A 70 ? -23.67731 4.29611 -8.19676 0.745 24.38894 H ? A ? 73 HD11 1
   ATOM 2248 HD12 B LEU A 70 ? -24.69650 5.20470 -9.00868 0.745 24.38894 H ? A ? 73 HD12 1
   ATOM 2249 HD13 B LEU A 70 ? -23.13273 5.44948 -9.14369 0.745 24.38894 H ? A ? 73 HD13 1
   ATOM 2250 HD21 B LEU A 70 ? -22.53462 5.17772 -6.17792 0.745 22.89222 H ? A ? 73 HD21 1
   ATOM 2251 HD22 B LEU A 70 ? -21.91523 6.47499 -6.85390 0.745 22.89222 H ? A ? 73 HD22 1
   ATOM 2252 HD23 B LEU A 70 ? -22.88144 6.61658 -5.60094 0.745 22.89222 H ? A ? 73 HD23 1
   ATOM 2253 N . CYS A 71 ? -25.53032 10.80792 -7.40256 1.000 15.91580 N ? A ? 74 N 1
   ATOM 2254 CA . CYS A 71 ? -25.47204 12.23716 -7.70918 1.000 15.58471 C ? A ? 74 CA 1
   ATOM 2255 C . CYS A 71 ? -24.77433 13.06586 -6.63791 1.000 16.61467 C ? A ? 74 C 1
   ATOM 2256 O . CYS A 71 ? -24.42638 14.21470 -6.92747 1.000 20.15943 O ? A ? 74 O 1
   ATOM 2257 CB . CYS A 71 ? -26.86656 12.77336 -8.03766 1.000 19.76744 C ? A ? 74 CB 1
   ATOM 2258 SG . CYS A 71 ? -28.11256 12.33519 -6.77494 1.000 20.62234 S ? A ? 74 SG 1
   ATOM 2259 H . CYS A 71 ? -26.32518 10.50802 -7.26889 1.000 19.13705 H ? A ? 74 H 1
   ATOM 2260 HA . CYS A 71 ? -24.94350 12.35744 -8.51360 1.000 18.73974 H ? A ? 74 HA 1
   ATOM 2261 HB2 . CYS A 71 ? -26.82635 13.74076 -8.09621 1.000 23.75903 H ? A ? 74 HB2 1
   ATOM 2262 HB3 . CYS A 71 ? -27.15539 12.40139 -8.88567 1.000 23.75903 H ? A ? 74 HB3 1
   ATOM 2263 HG . CYS A 71 ? -29.14854 12.87797 -7.04350 1.000 24.78490 H ? A ? 74 HG 1
   ATOM 2264 N A PHE A 72 ? -24.55781 12.54481 -5.43515 0.242 16.93949 N ? A ? 75 N 1
   ATOM 2265 CA A PHE A 72 ? -23.82370 13.28540 -4.41360 0.242 18.55464 C ? A ? 75 CA 1
   ATOM 2266 C A PHE A 72 ? -22.32485 13.02065 -4.47096 0.242 20.63527 C ? A ? 75 C 1
   ATOM 2267 O A PHE A 72 ? -21.61102 13.34379 -3.51829 0.242 18.28954 O ? A ? 75 O 1
   ATOM 2268 CB A PHE A 72 ? -24.41435 13.02433 -3.02718 0.242 20.50990 C ? A ? 75 CB 1
   ATOM 2269 CG A PHE A 72 ? -25.69902 13.77053 -2.79669 0.242 11.20082 C ? A ? 75 CG 1
   ATOM 2270 CD1 A PHE A 72 ? -25.69522 15.12509 -2.48747 0.242 12.97866 C ? A ? 75 CD1 1
   ATOM 2271 CD2 A PHE A 72 ? -26.92027 13.11857 -2.93914 0.242 21.29012 C ? A ? 75 CD2 1
   ATOM 2272 CE1 A PHE A 72 ? -26.88803 15.80322 -2.30096 0.242 14.90163 C ? A ? 75 CE1 1
   ATOM 2273 CE2 A PHE A 72 ? -28.10713 13.79242 -2.75916 0.242 16.41721 C ? A ? 75 CE2 1
   ATOM 2274 CZ A PHE A 72 ? -28.09508 15.13911 -2.44934 0.242 19.72157 C ? A ? 75 CZ 1
   ATOM 2275 H A PHE A 72 ? -24.82536 11.76602 -5.18715 0.242 20.36549 H ? A ? 75 H 1
   ATOM 2276 HA A PHE A 72 ? -23.93843 14.23607 -4.56841 0.242 22.30366 H ? A ? 75 HA 1
   ATOM 2277 HB2 A PHE A 72 ? -24.59623 12.07608 -2.93424 0.242 24.64997 H ? A ? 75 HB2 1
   ATOM 2278 HB3 A PHE A 72 ? -23.77674 13.30746 -2.35324 0.242 24.64997 H ? A ? 75 HB3 1
   ATOM 2279 HD1 A PHE A 72 ? -24.88747 15.57861 -2.40534 0.242 15.61249 H ? A ? 75 HD1 1
   ATOM 2280 HD2 A PHE A 72 ? -26.93478 12.21504 -3.15899 0.242 25.58624 H ? A ? 75 HD2 1
   ATOM 2281 HE1 A PHE A 72 ? -26.87900 16.70552 -2.07584 0.242 17.92005 H ? A ? 75 HE1 1
   ATOM 2282 HE2 A PHE A 72 ? -28.91608 13.34190 -2.84598 0.242 19.73874 H ? A ? 75 HE2 1
   ATOM 2283 HZ A PHE A 72 ? -28.89602 15.59906 -2.34057 0.242 23.70398 H ? A ? 75 HZ 1
   ATOM 2284 N B PHE A 72 ? -24.53229 12.50659 -5.45156 0.493 17.01769 N ? A ? 75 N 1
   ATOM 2285 CA B PHE A 72 ? -23.78288 13.16243 -4.38053 0.493 18.68701 C ? A ? 75 CA 1
   ATOM 2286 C B PHE A 72 ? -22.30578 12.79848 -4.39510 0.493 21.04619 C ? A ? 75 C 1
   ATOM 2287 O B PHE A 72 ? -21.60194 13.07821 -3.42560 0.493 20.15761 O ? A ? 75 O 1
   ATOM 2288 CB B PHE A 72 ? -24.44348 12.87732 -3.03372 0.493 18.96342 C ? A ? 75 CB 1
   ATOM 2289 CG B PHE A 72 ? -25.79184 13.52509 -2.92368 0.493 18.32781 C ? A ? 75 CG 1
   ATOM 2290 CD1 B PHE A 72 ? -25.91548 14.90525 -2.90240 0.493 20.55007 C ? A ? 75 CD1 1
   ATOM 2291 CD2 B PHE A 72 ? -26.94982 12.75047 -2.94120 0.493 18.62662 C ? A ? 75 CD2 1
   ATOM 2292 CE1 B PHE A 72 ? -27.17254 15.50555 -2.85512 0.493 16.03025 C ? A ? 75 CE1 1
   ATOM 2293 CE2 B PHE A 72 ? -28.19553 13.35104 -2.88390 0.493 16.48246 C ? A ? 75 CE2 1
   ATOM 2294 CZ B PHE A 72 ? -28.30678 14.73543 -2.85581 0.493 14.63609 C ? A ? 75 CZ 1
   ATOM 2295 H B PHE A 72 ? -24.80200 11.71898 -5.23587 0.493 20.45932 H ? A ? 75 H 1
   ATOM 2296 HA B PHE A 72 ? -23.82004 14.12481 -4.49603 0.493 22.46250 H ? A ? 75 HA 1
   ATOM 2297 HB2 B PHE A 72 ? -24.55709 11.91955 -2.93048 0.493 22.79420 H ? A ? 75 HB2 1
   ATOM 2298 HB3 B PHE A 72 ? -23.88122 13.22323 -2.32300 0.493 22.79420 H ? A ? 75 HB3 1
   ATOM 2299 HD1 B PHE A 72 ? -25.15212 15.43617 -2.91983 0.493 24.69819 H ? A ? 75 HD1 1
   ATOM 2300 HD2 B PHE A 72 ? -26.88535 11.82408 -2.99172 0.493 22.39004 H ? A ? 75 HD2 1
   ATOM 2301 HE1 B PHE A 72 ? -27.24216 16.43238 -2.82297 0.493 19.27439 H ? A ? 75 HE1 1
   ATOM 2302 HE2 B PHE A 72 ? -28.96216 12.82494 -2.86409 0.493 19.81705 H ? A ? 75 HE2 1
   ATOM 2303 HZ B PHE A 72 ? -29.14529 15.13726 -2.83760 0.493 17.60141 H ? A ? 75 HZ 1
   ATOM 2304 N D PHE A 72 ? -24.52102 12.50446 -5.46006 0.265 16.93259 N ? A ? 75 N 1
   ATOM 2305 CA D PHE A 72 ? -23.81825 13.20257 -4.39181 0.265 18.58543 C ? A ? 75 CA 1
   ATOM 2306 C D PHE A 72 ? -22.31087 13.02199 -4.45160 0.265 20.61234 C ? A ? 75 C 1
   ATOM 2307 O D PHE A 72 ? -21.60277 13.61500 -3.64025 0.265 16.03939 O ? A ? 75 O 1
   ATOM 2308 CB D PHE A 72 ? -24.36248 12.75406 -3.03920 0.265 17.53254 C ? A ? 75 CB 1
   ATOM 2309 CG D PHE A 72 ? -25.73502 13.26735 -2.77585 0.265 20.87639 C ? A ? 75 CG 1
   ATOM 2310 CD1 D PHE A 72 ? -25.93138 14.60282 -2.47066 0.265 20.35335 C ? A ? 75 CD1 1
   ATOM 2311 CD2 D PHE A 72 ? -26.83574 12.43336 -2.89174 0.265 13.68865 C ? A ? 75 CD2 1
   ATOM 2312 CE1 D PHE A 72 ? -27.20500 15.09640 -2.24433 0.265 18.38993 C ? A ? 75 CE1 1
   ATOM 2313 CE2 D PHE A 72 ? -28.10384 12.92086 -2.67258 0.265 16.55219 C ? A ? 75 CE2 1
   ATOM 2314 CZ D PHE A 72 ? -28.29225 14.25150 -2.35289 0.265 19.56201 C ? A ? 75 CZ 1
   ATOM 2315 H D PHE A 72 ? -24.75163 11.70250 -5.25201 0.265 20.35721 H ? A ? 75 H 1
   ATOM 2316 HA D PHE A 72 ? -23.98712 14.15448 -4.47079 0.265 22.34061 H ? A ? 75 HA 1
   ATOM 2317 HB2 D PHE A 72 ? -24.39415 11.78484 -3.01658 0.265 21.07714 H ? A ? 75 HB2 1
   ATOM 2318 HB3 D PHE A 72 ? -23.77840 13.08336 -2.33826 0.265 21.07714 H ? A ? 75 HB3 1
   ATOM 2319 HD1 D PHE A 72 ? -25.20005 15.17482 -2.41704 0.265 24.46211 H ? A ? 75 HD1 1
   ATOM 2320 HD2 D PHE A 72 ? -26.71677 11.53940 -3.11886 0.265 16.46448 H ? A ? 75 HD2 1
   ATOM 2321 HE1 D PHE A 72 ? -27.32760 15.99075 -2.02071 0.265 22.10601 H ? A ? 75 HE1 1
   ATOM 2322 HE2 D PHE A 72 ? -28.83676 12.35235 -2.73995 0.265 19.90072 H ? A ? 75 HE2 1
   ATOM 2323 HZ D PHE A 72 ? -29.15120 14.57846 -2.21076 0.265 23.51251 H ? A ? 75 HZ 1
   ATOM 2324 N A SER A 73 ? -21.83626 12.47716 -5.58519 0.242 13.91357 N ? A ? 76 N 1
   ATOM 2325 CA A SER A 73 ? -20.42480 12.13959 -5.70265 0.242 14.86124 C ? A ? 76 CA 1
   ATOM 2326 C A SER A 73 ? -19.58757 13.40019 -5.84055 0.242 16.37834 C ? A ? 76 C 1
   ATOM 2327 O A SER A 73 ? -20.01058 14.37951 -6.45978 0.242 17.42277 O ? A ? 76 O 1
   ATOM 2328 CB A SER A 73 ? -20.20799 11.23926 -6.91924 0.242 16.90696 C ? A ? 76 CB 1
   ATOM 2329 OG A SER A 73 ? -20.90476 10.00342 -6.78960 0.242 20.87563 O ? A ? 76 OG 1
   ATOM 2330 H A SER A 73 ? -22.30220 12.29518 -6.28475 0.242 16.73439 H ? A ? 76 H 1
   ATOM 2331 HA A SER A 73 ? -20.13490 11.66510 -4.90784 0.242 17.87159 H ? A ? 76 HA 1
   ATOM 2332 HB2 A SER A 73 ? -20.53145 11.69893 -7.70980 0.242 20.32645 H ? A ? 76 HB2 1
   ATOM 2333 HB3 A SER A 73 ? -19.25959 11.05558 -7.00702 0.242 20.32645 H ? A ? 76 HB3 1
   ATOM 2334 HG A SER A 73 ? -20.65639 9.46937 -7.38852 0.242 25.08885 H ? A ? 76 HG 1
   ATOM 2335 N B SER A 73 ? -21.82953 12.19522 -5.48264 0.493 16.17459 N ? A ? 76 N 1
   ATOM 2336 CA B SER A 73 ? -20.40335 11.98571 -5.67527 0.493 15.14287 C ? A ? 76 CA 1
   ATOM 2337 C B SER A 73 ? -19.71246 13.32721 -5.85784 0.493 15.98747 C ? A ? 76 C 1
   ATOM 2338 O B SER A 73 ? -20.29448 14.28403 -6.37456 0.493 16.16250 O ? A ? 76 O 1
   ATOM 2339 CB B SER A 73 ? -20.15546 11.14446 -6.92629 0.493 16.91109 C ? A ? 76 CB 1
   ATOM 2340 OG B SER A 73 ? -20.71694 9.83481 -6.81271 0.493 20.20153 O ? A ? 76 OG 1
   ATOM 2341 H B SER A 73 ? -22.31651 11.89726 -6.12582 0.493 19.44760 H ? A ? 76 H 1
   ATOM 2342 HA B SER A 73 ? -20.03499 11.52352 -4.90612 0.493 18.20954 H ? A ? 76 HA 1
   ATOM 2343 HB2 B SER A 73 ? -20.55983 11.59118 -7.68644 0.493 20.33141 H ? A ? 76 HB2 1
   ATOM 2344 HB3 B SER A 73 ? -19.19838 11.06177 -7.06066 0.493 20.33141 H ? A ? 76 HB3 1
   ATOM 2345 HG B SER A 73 ? -20.57750 9.40029 -7.51794 0.493 24.27994 H ? A ? 76 HG 1
   ATOM 2346 N D SER A 73 ? -21.80320 12.24579 -5.40214 0.265 16.21467 N ? A ? 76 N 1
   ATOM 2347 CA D SER A 73 ? -20.36857 12.00545 -5.47501 0.265 16.35806 C ? A ? 76 CA 1
   ATOM 2348 C D SER A 73 ? -19.64395 13.26488 -5.91546 0.265 16.05829 C ? A ? 76 C 1
   ATOM 2349 O D SER A 73 ? -20.06601 13.94714 -6.84948 0.265 15.80953 O ? A ? 76 O 1
   ATOM 2350 CB D SER A 73 ? -20.07635 10.87527 -6.45258 0.265 20.48295 C ? A ? 76 CB 1
   ATOM 2351 OG D SER A 73 ? -20.77611 9.69018 -6.10250 0.265 21.58971 O ? A ? 76 OG 1
   ATOM 2352 H D SER A 73 ? -22.26369 11.85020 -6.01128 0.265 19.49570 H ? A ? 76 H 1
   ATOM 2353 HA D SER A 73 ? -20.03800 11.74886 -4.59992 0.265 19.66776 H ? A ? 76 HA 1
   ATOM 2354 HB2 D SER A 73 ? -20.35177 11.15065 -7.34096 0.265 24.61764 H ? A ? 76 HB2 1
   ATOM 2355 HB3 D SER A 73 ? -19.12405 10.69109 -6.44267 0.265 24.61764 H ? A ? 76 HB3 1
   ATOM 2356 HG D SER A 73 ? -21.60453 9.82252 -6.14496 0.265 25.94575 H ? A ? 76 HG 1
   ATOM 2357 N A ARG A 74 ? -18.39322 13.37912 -5.24721 0.242 16.12327 N ? A ? 77 N 1
   ATOM 2358 CA A ARG A 74 ? -17.45561 14.49500 -5.36845 0.242 19.82704 C ? A ? 77 CA 1
   ATOM 2359 C A ARG A 74 ? -16.66619 14.32427 -6.65890 0.242 21.72655 C ? A ? 77 C 1
   ATOM 2360 O A ARG A 74 ? -15.71236 13.54686 -6.72094 0.242 18.44763 O ? A ? 77 O 1
   ATOM 2361 CB A ARG A 74 ? -16.52897 14.57670 -4.15615 0.242 15.03138 C ? A ? 77 CB 1
   ATOM 2362 CG A ARG A 74 ? -15.37423 15.57166 -4.30076 0.242 13.49923 C ? A ? 77 CG 1
   ATOM 2363 CD A ARG A 74 ? -14.62693 15.81618 -2.98124 0.242 20.58250 C ? A ? 77 CD 1
   ATOM 2364 NE A ARG A 74 ? -13.65010 14.77420 -2.67515 0.242 29.52997 N ? A ? 77 NE 1
   ATOM 2365 CZ A ARG A 74 ? -12.33840 14.90453 -2.83519 0.242 24.16331 C ? A ? 77 CZ 1
   ATOM 2366 NH1 A ARG A 74 ? -11.80712 16.02381 -3.29360 0.242 26.35491 N ? A ? 77 NH1 1
   ATOM 2367 NH2 A ARG A 74 ? -11.53915 13.88298 -2.53732 0.242 20.92847 N ? A ? 77 NH2 1
   ATOM 2368 H A ARG A 74 ? -18.10239 12.72728 -4.76749 0.242 19.38602 H ? A ? 77 H 1
   ATOM 2369 HA A ARG A 74 ? -17.95725 15.32380 -5.41697 0.242 23.83055 H ? A ? 77 HA 1
   ATOM 2370 HB2 A ARG A 74 ? -17.05258 14.84659 -3.38550 0.242 18.07575 H ? A ? 77 HB2 1
   ATOM 2371 HB3 A ARG A 74 ? -16.14229 13.70020 -4.00404 0.242 18.07575 H ? A ? 77 HB3 1
   ATOM 2372 HG2 A ARG A 74 ? -14.73739 15.22506 -4.94513 0.242 16.23717 H ? A ? 77 HG2 1
   ATOM 2373 HG3 A ARG A 74 ? -15.72640 16.42207 -4.60683 0.242 16.23717 H ? A ? 77 HG3 1
   ATOM 2374 HD2 A ARG A 74 ? -14.15389 16.66104 -3.03891 0.242 24.73710 H ? A ? 77 HD2 1
   ATOM 2375 HD3 A ARG A 74 ? -15.26997 15.84485 -2.25558 0.242 24.73710 H ? A ? 77 HD3 1
   ATOM 2376 HE A ARG A 74 ? -13.94444 14.02568 -2.37069 0.242 35.47406 H ? A ? 77 HE 1
   ATOM 2377 HH11 A ARG A 74 ? -12.31349 16.68886 -3.49583 0.242 31.66399 H ? A ? 77 HH11 1
   ATOM 2378 HH12 A ARG A 74 ? -10.95489 16.08740 -3.38980 0.242 31.66399 H ? A ? 77 HH12 1
   ATOM 2379 HH21 A ARG A 74 ? -11.87335 13.14682 -2.24409 0.242 25.15226 H ? A ? 77 HH21 1
   ATOM 2380 HH22 A ARG A 74 ? -10.68846 13.95900 -2.63806 0.242 25.15226 H ? A ? 77 HH22 1
   ATOM 2381 N B ARG A 74 ? -18.46018 13.40529 -5.41241 0.493 16.52826 N ? A ? 77 N 1
   ATOM 2382 CA B ARG A 74 ? -17.61705 14.55246 -5.72107 0.493 13.83722 C ? A ? 77 CA 1
   ATOM 2383 C B ARG A 74 ? -16.92221 14.27968 -7.04836 0.493 15.76940 C ? A ? 77 C 1
   ATOM 2384 O B ARG A 74 ? -16.16355 13.31214 -7.15797 0.493 17.20501 O ? A ? 77 O 1
   ATOM 2385 CB B ARG A 74 ? -16.59004 14.82979 -4.61639 0.493 15.49420 C ? A ? 77 CB 1
   ATOM 2386 CG B ARG A 74 ? -15.73929 16.07266 -4.89227 0.493 16.36808 C ? A ? 77 CG 1
   ATOM 2387 CD B ARG A 74 ? -14.88535 16.50799 -3.71202 0.493 19.67513 C ? A ? 77 CD 1
   ATOM 2388 NE B ARG A 74 ? -13.70762 15.67636 -3.50848 0.493 19.61257 N ? A ? 77 NE 1
   ATOM 2389 CZ B ARG A 74 ? -12.60485 15.72503 -4.25066 0.493 26.70637 C ? A ? 77 CZ 1
   ATOM 2390 NH1 B ARG A 74 ? -12.48070 16.57106 -5.26582 0.493 24.20277 N ? A ? 77 NH1 1
   ATOM 2391 NH2 B ARG A 74 ? -11.59930 14.90313 -3.96906 0.493 21.11368 N ? A ? 77 NH2 1
   ATOM 2392 H B ARG A 74 ? -18.07805 12.80499 -4.92949 0.493 19.87201 H ? A ? 77 H 1
   ATOM 2393 HA B ARG A 74 ? -18.16895 15.34671 -5.79508 0.493 16.64276 H ? A ? 77 HA 1
   ATOM 2394 HB2 B ARG A 74 ? -17.05828 14.96705 -3.77805 0.493 18.63114 H ? A ? 77 HB2 1
   ATOM 2395 HB3 B ARG A 74 ? -15.99348 14.06851 -4.54240 0.493 18.63114 H ? A ? 77 HB3 1
   ATOM 2396 HG2 B ARG A 74 ? -15.14314 15.88463 -5.63400 0.493 19.67979 H ? A ? 77 HG2 1
   ATOM 2397 HG3 B ARG A 74 ? -16.32771 16.80995 -5.11825 0.493 19.67979 H ? A ? 77 HG3 1
   ATOM 2398 HD2 B ARG A 74 ? -14.58363 17.41756 -3.86221 0.493 23.64826 H ? A ? 77 HD2 1
   ATOM 2399 HD3 B ARG A 74 ? -15.42149 16.46533 -2.90478 0.493 23.64826 H ? A ? 77 HD3 1
   ATOM 2400 HE B ARG A 74 ? -13.72640 15.11164 -2.86014 0.493 23.57318 H ? A ? 77 HE 1
   ATOM 2401 HH11 B ARG A 74 ? -13.12408 17.10792 -5.45930 0.493 29.08142 H ? A ? 77 HH11 1
   ATOM 2402 HH12 B ARG A 74 ? -11.75687 16.58237 -5.73008 0.493 29.08142 H ? A ? 77 HH12 1
   ATOM 2403 HH21 B ARG A 74 ? -11.66686 14.34951 -3.31443 0.493 25.37451 H ? A ? 77 HH21 1
   ATOM 2404 HH22 B ARG A 74 ? -10.88098 14.92486 -4.44145 0.493 25.37451 H ? A ? 77 HH22 1
   ATOM 2405 N D ARG A 74 ? -18.54484 13.57636 -5.23331 0.265 16.35056 N ? A ? 77 N 1
   ATOM 2406 CA D ARG A 74 ? -17.76724 14.76499 -5.55994 0.265 16.24455 C ? A ? 77 CA 1
   ATOM 2407 C D ARG A 74 ? -16.91491 14.47259 -6.78734 0.265 19.92472 C ? A ? 77 C 1
   ATOM 2408 O D ARG A 74 ? -16.01377 13.62879 -6.73693 0.265 19.58259 O ? A ? 77 O 1
   ATOM 2409 CB D ARG A 74 ? -16.88087 15.15113 -4.37759 0.265 16.60756 C ? A ? 77 CB 1
   ATOM 2410 CG D ARG A 74 ? -16.08902 16.43519 -4.59269 0.265 17.20376 C ? A ? 77 CG 1
   ATOM 2411 CD D ARG A 74 ? -14.91521 16.54332 -3.62575 0.265 19.73746 C ? A ? 77 CD 1
   ATOM 2412 NE D ARG A 74 ? -13.79748 15.70862 -4.04097 0.265 23.11622 N ? A ? 77 NE 1
   ATOM 2413 CZ D ARG A 74 ? -12.64266 16.16624 -4.50799 0.265 23.78097 C ? A ? 77 CZ 1
   ATOM 2414 NH1 D ARG A 74 ? -12.40136 17.45954 -4.61183 0.265 30.77776 N ? A ? 77 NH1 1
   ATOM 2415 NH2 D ARG A 74 ? -11.70697 15.30049 -4.87293 0.265 20.24176 N ? A ? 77 NH2 1
   ATOM 2416 H D ARG A 74 ? -18.23075 13.11541 -4.57873 0.265 19.65877 H ? A ? 77 H 1
   ATOM 2417 HA D ARG A 74 ? -18.36778 15.50006 -5.75977 0.265 19.53156 H ? A ? 77 HA 1
   ATOM 2418 HB2 D ARG A 74 ? -17.44175 15.27723 -3.59631 0.265 19.96717 H ? A ? 77 HB2 1
   ATOM 2419 HB3 D ARG A 74 ? -16.24575 14.43554 -4.21804 0.265 19.96717 H ? A ? 77 HB3 1
   ATOM 2420 HG2 D ARG A 74 ? -15.73959 16.44839 -5.49747 0.265 20.68261 H ? A ? 77 HG2 1
   ATOM 2421 HG3 D ARG A 74 ? -16.67099 17.19811 -4.45064 0.265 20.68261 H ? A ? 77 HG3 1
   ATOM 2422 HD2 D ARG A 74 ? -14.61148 17.46393 -3.59229 0.265 23.72305 H ? A ? 77 HD2 1
   ATOM 2423 HD3 D ARG A 74 ? -15.19893 16.25532 -2.74401 0.265 23.72305 H ? A ? 77 HD3 1
   ATOM 2424 HE D ARG A 74 ? -13.89241 14.85611 -3.97911 0.265 27.77756 H ? A ? 77 HE 1
   ATOM 2425 HH11 D ARG A 74 ? -13.00014 18.02914 -4.37389 0.265 36.97140 H ? A ? 77 HH11 1
   ATOM 2426 HH12 D ARG A 74 ? -11.64533 17.73272 -4.91743 0.265 36.97140 H ? A ? 77 HH12 1
   ATOM 2427 HH21 D ARG A 74 ? -11.85293 14.45566 -4.80534 0.265 24.32820 H ? A ? 77 HH21 1
   ATOM 2428 HH22 D ARG A 74 ? -10.95414 15.58380 -5.17721 0.265 24.32820 H ? A ? 77 HH22 1
   ATOM 2429 N A TYR A 75 ? -17.06799 15.05345 -7.69907 0.242 16.74528 N ? A ? 78 N 1
   ATOM 2430 CA A TYR A 75 ? -16.32947 15.06931 -8.95626 0.242 19.00313 C ? A ? 78 CA 1
   ATOM 2431 C A TYR A 75 ? -15.34251 16.22697 -8.94540 0.242 21.74387 C ? A ? 78 C 1
   ATOM 2432 O A TYR A 75 ? -15.75849 17.38087 -8.76007 0.242 18.69643 O ? A ? 78 O 1
   ATOM 2433 CB A TYR A 75 ? -17.28388 15.22908 -10.13612 0.242 21.40083 C ? A ? 78 CB 1
   ATOM 2434 CG A TYR A 75 ? -17.80976 13.91109 -10.66039 0.242 16.12357 C ? A ? 78 CG 1
   ATOM 2435 CD1 A TYR A 75 ? -18.76466 13.19987 -9.94988 0.242 21.68393 C ? A ? 78 CD1 1
   ATOM 2436 CD2 A TYR A 75 ? -17.36025 13.37807 -11.86442 0.242 20.11741 C ? A ? 78 CD2 1
   ATOM 2437 CE1 A TYR A 75 ? -19.24321 11.99689 -10.40640 0.242 16.85297 C ? A ? 78 CE1 1
   ATOM 2438 CE2 A TYR A 75 ? -17.84177 12.17199 -12.33243 0.242 19.09632 C ? A ? 78 CE2 1
   ATOM 2439 CZ A TYR A 75 ? -18.78400 11.48434 -11.60053 0.242 16.83704 C ? A ? 78 CZ 1
   ATOM 2440 OH A TYR A 75 ? -19.25644 10.28489 -12.05873 0.242 20.55399 O ? A ? 78 OH 1
   ATOM 2441 H A TYR A 75 ? -17.76998 15.55024 -7.70019 0.242 20.13244 H ? A ? 78 H 1
   ATOM 2442 HA A TYR A 75 ? -15.84102 14.23766 -9.05960 0.242 22.84185 H ? A ? 78 HA 1
   ATOM 2443 HB2 A TYR A 75 ? -18.04351 15.76299 -9.85539 0.242 25.71910 H ? A ? 78 HB2 1
   ATOM 2444 HB3 A TYR A 75 ? -16.81594 15.67303 -10.86057 0.242 25.71910 H ? A ? 78 HB3 1
   ATOM 2445 HD1 A TYR A 75 ? -19.08719 13.54445 -9.14855 0.242 26.05881 H ? A ? 78 HD1 1
   ATOM 2446 HD2 A TYR A 75 ? -16.72553 13.84154 -12.36163 0.242 24.17899 H ? A ? 78 HD2 1
   ATOM 2447 HE1 A TYR A 75 ? -19.87592 11.52880 -9.91096 0.242 20.26166 H ? A ? 78 HE1 1
   ATOM 2448 HE2 A TYR A 75 ? -17.53147 11.82565 -13.13782 0.242 22.95368 H ? A ? 78 HE2 1
   ATOM 2449 HH A TYR A 75 ? -19.03361 10.17601 -12.86129 0.242 24.70288 H ? A ? 78 HH 1
   ATOM 2450 N B TYR A 75 ? -17.21203 15.10229 -8.05573 0.493 18.94303 N ? A ? 78 N 1
   ATOM 2451 CA B TYR A 75 ? -16.45668 15.07787 -9.30077 0.493 17.22845 C ? A ? 78 CA 1
   ATOM 2452 C B TYR A 75 ? -15.47514 16.23236 -9.27029 0.493 18.95536 C ? A ? 78 C 1
   ATOM 2453 O B TYR A 75 ? -15.89644 17.38916 -9.08958 0.493 19.64138 O ? A ? 78 O 1
   ATOM 2454 CB B TYR A 75 ? -17.37403 15.18064 -10.52207 0.493 19.74573 C ? A ? 78 CB 1
   ATOM 2455 CG B TYR A 75 ? -17.81987 13.80842 -10.98345 0.493 20.64242 C ? A ? 78 CG 1
   ATOM 2456 CD1 B TYR A 75 ? -18.73662 13.07834 -10.24079 0.493 17.99707 C ? A ? 78 CD1 1
   ATOM 2457 CD2 B TYR A 75 ? -17.33944 13.23676 -12.15257 0.493 17.86403 C ? A ? 78 CD2 1
   ATOM 2458 CE1 B TYR A 75 ? -19.14807 11.83978 -10.62031 0.493 20.57690 C ? A ? 78 CE1 1
   ATOM 2459 CE2 B TYR A 75 ? -17.75308 11.97484 -12.54890 0.493 18.93965 C ? A ? 78 CE2 1
   ATOM 2460 CZ B TYR A 75 ? -18.65692 11.27685 -11.77747 0.493 15.78338 C ? A ? 78 CZ 1
   ATOM 2461 OH B TYR A 75 ? -19.04828 10.03247 -12.16426 0.493 17.22036 O ? A ? 78 OH 1
   ATOM 2462 H B TYR A 75 ? -17.84443 15.68489 -8.03988 0.493 22.76973 H ? A ? 78 H 1
   ATOM 2463 HA B TYR A 75 ? -15.97619 14.23896 -9.37989 0.493 20.71224 H ? A ? 78 HA 1
   ATOM 2464 HB2 B TYR A 75 ? -18.16114 15.69849 -10.29143 0.493 23.73297 H ? A ? 78 HB2 1
   ATOM 2465 HB3 B TYR A 75 ? -16.89610 15.60947 -11.24912 0.493 23.73297 H ? A ? 78 HB3 1
   ATOM 2466 HD1 B TYR A 75 ? -19.08009 13.44772 -9.45945 0.493 21.63458 H ? A ? 78 HD1 1
   ATOM 2467 HD2 B TYR A 75 ? -16.73191 13.70643 -12.67718 0.493 21.47493 H ? A ? 78 HD2 1
   ATOM 2468 HE1 B TYR A 75 ? -19.76065 11.37283 -10.09916 0.493 24.73037 H ? A ? 78 HE1 1
   ATOM 2469 HE2 B TYR A 75 ? -17.42175 11.60021 -13.33298 0.493 22.76567 H ? A ? 78 HE2 1
   ATOM 2470 HH B TYR A 75 ? -19.55501 9.69738 -11.58414 0.493 20.70253 H ? A ? 78 HH 1
   ATOM 2471 N D TYR A 75 ? -17.19596 15.16452 -7.88803 0.265 18.41343 N ? A ? 78 N 1
   ATOM 2472 CA D TYR A 75 ? -16.27612 15.09681 -9.02003 0.265 18.96156 C ? A ? 78 CA 1
   ATOM 2473 C D TYR A 75 ? -15.27922 16.24954 -8.93812 0.265 21.73867 C ? A ? 78 C 1
   ATOM 2474 O D TYR A 75 ? -15.66380 17.38758 -8.64746 0.265 18.37614 O ? A ? 78 O 1
   ATOM 2475 CB D TYR A 75 ? -17.03193 15.19850 -10.34592 0.265 20.87618 C ? A ? 78 CB 1
   ATOM 2476 CG D TYR A 75 ? -17.66275 13.90080 -10.77714 0.265 15.52699 C ? A ? 78 CG 1
   ATOM 2477 CD1 D TYR A 75 ? -18.79321 13.42095 -10.13515 0.265 20.08306 C ? A ? 78 CD1 1
   ATOM 2478 CD2 D TYR A 75 ? -17.14043 13.15159 -11.82775 0.265 19.44965 C ? A ? 78 CD2 1
   ATOM 2479 CE1 D TYR A 75 ? -19.36942 12.23444 -10.51056 0.265 15.58577 C ? A ? 78 CE1 1
   ATOM 2480 CE2 D TYR A 75 ? -17.72814 11.96817 -12.21790 0.265 19.49885 C ? A ? 78 CE2 1
   ATOM 2481 CZ D TYR A 75 ? -18.84333 11.51194 -11.55341 0.265 16.84118 C ? A ? 78 CZ 1
   ATOM 2482 OH D TYR A 75 ? -19.42228 10.33107 -11.92600 0.265 21.39732 O ? A ? 78 OH 1
   ATOM 2483 H D TYR A 75 ? -17.88734 15.66312 -8.00203 0.265 22.13422 H ? A ? 78 H 1
   ATOM 2484 HA D TYR A 75 ? -15.79938 14.25222 -9.00310 0.265 22.79197 H ? A ? 78 HA 1
   ATOM 2485 HB2 D TYR A 75 ? -17.73862 15.85652 -10.25374 0.265 25.08951 H ? A ? 78 HB2 1
   ATOM 2486 HB3 D TYR A 75 ? -16.41176 15.47265 -11.03955 0.265 25.08951 H ? A ? 78 HB3 1
   ATOM 2487 HD1 D TYR A 75 ? -19.16697 13.91120 -9.43883 0.265 24.13776 H ? A ? 78 HD1 1
   ATOM 2488 HD2 D TYR A 75 ? -16.38257 13.45479 -12.27342 0.265 23.37767 H ? A ? 78 HD2 1
   ATOM 2489 HE1 D TYR A 75 ? -20.11793 11.91840 -10.05806 0.265 18.74101 H ? A ? 78 HE1 1
   ATOM 2490 HE2 D TYR A 75 ? -17.37333 11.48070 -12.92598 0.265 23.43672 H ? A ? 78 HE2 1
   ATOM 2491 HH D TYR A 75 ? -19.21317 10.14595 -12.71821 0.265 25.71488 H ? A ? 78 HH 1
   ATOM 2492 N A PRO A 76 ? -14.04817 15.97627 -9.12363 0.242 21.40741 N ? A ? 79 N 1
   ATOM 2493 CA A PRO A 76 ? -13.10008 17.09254 -9.24945 0.242 22.10625 C ? A ? 79 CA 1
   ATOM 2494 C A PRO A 76 ? -13.47336 18.00892 -10.40196 0.242 21.03228 C ? A ? 79 C 1
   ATOM 2495 O A PRO A 76 ? -14.11500 17.60195 -11.37320 0.242 20.57135 O ? A ? 79 O 1
   ATOM 2496 CB A PRO A 76 ? -11.75782 16.39416 -9.51418 0.242 23.41612 C ? A ? 79 CB 1
   ATOM 2497 CG A PRO A 76 ? -11.90791 15.04141 -8.90271 0.242 24.10515 C ? A ? 79 CG 1
   ATOM 2498 CD A PRO A 76 ? -13.36662 14.66496 -9.12380 0.242 22.82285 C ? A ? 79 CD 1
   ATOM 2499 HA A PRO A 76 ? -13.05245 17.59986 -8.42407 0.242 26.56559 H ? A ? 79 HA 1
   ATOM 2500 HB2 A PRO A 76 ? -11.60076 16.32917 -10.46917 0.242 28.13743 H ? A ? 79 HB2 1
   ATOM 2501 HB3 A PRO A 76 ? -11.03796 16.88901 -9.09250 0.242 28.13743 H ? A ? 79 HB3 1
   ATOM 2502 HG2 A PRO A 76 ? -11.31707 14.41189 -9.34488 0.242 28.96428 H ? A ? 79 HG2 1
   ATOM 2503 HG3 A PRO A 76 ? -11.70058 15.08224 -7.95600 0.242 28.96428 H ? A ? 79 HG3 1
   ATOM 2504 HD2 A PRO A 76 ? -13.48330 14.21345 -9.97435 0.242 27.42552 H ? A ? 79 HD2 1
   ATOM 2505 HD3 A PRO A 76 ? -13.69326 14.10412 -8.40292 0.242 27.42552 H ? A ? 79 HD3 1
   ATOM 2506 N B PRO A 76 ? -14.17326 15.95979 -9.34383 0.493 20.01983 N ? A ? 79 N 1
   ATOM 2507 CA B PRO A 76 ? -13.19934 17.05625 -9.32225 0.493 22.23889 C ? A ? 79 CA 1
   ATOM 2508 C B PRO A 76 ? -13.44697 18.01306 -10.46717 0.493 20.91939 C ? A ? 79 C 1
   ATOM 2509 O B PRO A 76 ? -14.07964 17.68101 -11.47220 0.493 20.03753 O ? A ? 79 O 1
   ATOM 2510 CB B PRO A 76 ? -11.84959 16.34242 -9.48214 0.493 22.85998 C ? A ? 79 CB 1
   ATOM 2511 CG B PRO A 76 ? -12.06543 14.99745 -8.90887 0.493 25.69981 C ? A ? 79 CG 1
   ATOM 2512 CD B PRO A 76 ? -13.50709 14.64281 -9.34594 0.493 19.18349 C ? A ? 79 CD 1
   ATOM 2513 HA B PRO A 76 ? -13.21987 17.52897 -8.47548 0.493 26.72476 H ? A ? 79 HA 1
   ATOM 2514 HB2 B PRO A 76 ? -11.61358 16.28673 -10.42133 0.493 27.47007 H ? A ? 79 HB2 1
   ATOM 2515 HB3 B PRO A 76 ? -11.16147 16.82212 -8.99502 0.493 27.47007 H ? A ? 79 HB3 1
   ATOM 2516 HG2 B PRO A 76 ? -11.42265 14.36926 -9.27372 0.493 30.87787 H ? A ? 79 HG2 1
   ATOM 2517 HG3 B PRO A 76 ? -11.98817 15.02745 -7.94242 0.493 30.87787 H ? A ? 79 HG3 1
   ATOM 2518 HD2 B PRO A 76 ? -13.51558 14.24946 -10.23256 0.493 23.05828 H ? A ? 79 HD2 1
   ATOM 2519 HD3 B PRO A 76 ? -13.92517 14.03985 -8.71147 0.493 23.05828 H ? A ? 79 HD3 1
   ATOM 2520 N D PRO A 76 ? -13.99892 15.99756 -9.18159 0.265 21.58971 N ? A ? 79 N 1
   ATOM 2521 CA D PRO A 76 ? -13.04389 17.11333 -9.25877 0.265 22.03906 C ? A ? 79 CA 1
   ATOM 2522 C D PRO A 76 ? -13.36596 17.98989 -10.45673 0.265 21.09408 C ? A ? 79 C 1
   ATOM 2523 O D PRO A 76 ? -13.96530 17.54422 -11.43616 0.265 19.68448 O ? A ? 79 O 1
   ATOM 2524 CB D PRO A 76 ? -11.68863 16.41692 -9.42174 0.265 23.79678 C ? A ? 79 CB 1
   ATOM 2525 CG D PRO A 76 ? -12.00844 15.11485 -10.08784 0.265 22.58947 C ? A ? 79 CG 1
   ATOM 2526 CD D PRO A 76 ? -13.39166 14.70428 -9.56947 0.265 17.87835 C ? A ? 79 CD 1
   ATOM 2527 HA D PRO A 76 ? -13.03279 17.63951 -8.44396 0.265 26.48496 H ? A ? 79 HA 1
   ATOM 2528 HB2 D PRO A 76 ? -11.10310 16.95679 -9.97546 0.265 28.59424 H ? A ? 79 HB2 1
   ATOM 2529 HB3 D PRO A 76 ? -11.28333 16.27301 -8.55230 0.265 28.59424 H ? A ? 79 HB3 1
   ATOM 2530 HG2 D PRO A 76 ? -12.02462 15.23554 -11.05017 0.265 27.14546 H ? A ? 79 HG2 1
   ATOM 2531 HG3 D PRO A 76 ? -11.34160 14.45262 -9.84770 0.265 27.14546 H ? A ? 79 HG3 1
   ATOM 2532 HD2 D PRO A 76 ? -13.90956 14.27397 -10.26770 0.265 21.49212 H ? A ? 79 HD2 1
   ATOM 2533 HD3 D PRO A 76 ? -13.31344 14.11465 -8.80323 0.265 21.49212 H ? A ? 79 HD3 1
   ATOM 2534 N A ASP A 77 ? -13.02016 19.26258 -10.30118 0.242 21.06710 N ? A ? 80 N 1
   ATOM 2535 CA A ASP A 77 ? -13.41292 20.25953 -11.29091 0.242 19.57413 C ? A ? 80 CA 1
   ATOM 2536 C A ASP A 77 ? -13.09655 19.82265 -12.72181 0.242 21.96229 C ? A ? 80 C 1
   ATOM 2537 O A ASP A 77 ? -13.90495 20.02900 -13.63362 0.242 22.74944 O ? A ? 80 O 1
   ATOM 2538 CB A ASP A 77 ? -12.73011 21.59952 -11.00441 0.242 26.45955 C ? A ? 80 CB 1
   ATOM 2539 CG A ASP A 77 ? -13.01994 22.62949 -12.07359 0.242 22.75377 C ? A ? 80 CG 1
   ATOM 2540 OD1 A ASP A 77 ? -14.07781 23.28232 -12.00141 0.242 27.43753 O ? A ? 80 OD1 1
   ATOM 2541 OD2 A ASP A 77 ? -12.21261 22.76222 -13.00750 0.242 22.98903 O ? A ? 80 OD2 1
   ATOM 2542 H A ASP A 77 ? -12.49683 19.55169 -9.68300 0.242 25.31862 H ? A ? 80 H 1
   ATOM 2543 HA A ASP A 77 ? -14.37323 20.37444 -11.21681 0.242 23.52705 H ? A ? 80 HA 1
   ATOM 2544 HB2 A ASP A 77 ? -13.05098 21.94528 -10.15683 0.242 31.78955 H ? A ? 80 HB2 1
   ATOM 2545 HB3 A ASP A 77 ? -11.77016 21.46565 -10.96607 0.242 31.78955 H ? A ? 80 HB3 1
   ATOM 2546 N B ASP A 77 ? -12.89774 19.21604 -10.31223 0.493 21.09284 N ? A ? 80 N 1
   ATOM 2547 CA B ASP A 77 ? -13.12186 20.24925 -11.30863 0.493 20.80466 C ? A ? 80 CA 1
   ATOM 2548 C B ASP A 77 ? -12.79452 19.77502 -12.72170 0.493 21.66568 C ? A ? 80 C 1
   ATOM 2549 O B ASP A 77 ? -13.52563 20.07778 -13.66783 0.493 18.53086 O ? A ? 80 O 1
   ATOM 2550 CB B ASP A 77 ? -12.26718 21.47499 -10.96332 0.493 15.07336 C ? A ? 80 CB 1
   ATOM 2551 CG B ASP A 77 ? -12.48685 22.60121 -11.92639 0.493 27.91655 C ? A ? 80 CG 1
   ATOM 2552 OD1 B ASP A 77 ? -13.48494 23.34041 -11.78411 0.493 27.30876 O ? A ? 80 OD1 1
   ATOM 2553 OD2 B ASP A 77 ? -11.65637 22.71573 -12.84149 0.493 25.53870 O ? A ? 80 OD2 1
   ATOM 2554 H B ASP A 77 ? -12.40127 19.45198 -9.65082 0.493 25.34950 H ? A ? 80 H 1
   ATOM 2555 HA B ASP A 77 ? -14.06083 20.49205 -11.29212 0.493 25.00369 H ? A ? 80 HA 1
   ATOM 2556 HB2 B ASP A 77 ? -12.50007 21.78623 -10.07462 0.493 18.12613 H ? A ? 80 HB2 1
   ATOM 2557 HB3 B ASP A 77 ? -11.32942 21.22882 -10.99348 0.493 18.12613 H ? A ? 80 HB3 1
   ATOM 2558 N D ASP A 77 ? -12.94214 19.25513 -10.37479 0.265 21.15100 N ? A ? 80 N 1
   ATOM 2559 CA D ASP A 77 ? -13.27746 20.20876 -11.42822 0.265 19.77416 C ? A ? 80 CA 1
   ATOM 2560 C D ASP A 77 ? -12.92591 19.67672 -12.81744 0.265 21.65240 C ? A ? 80 C 1
   ATOM 2561 O D ASP A 77 ? -13.73054 19.76160 -13.75141 0.265 21.19434 O ? A ? 80 O 1
   ATOM 2562 CB D ASP A 77 ? -12.55463 21.54158 -11.19870 0.265 26.44620 C ? A ? 80 CB 1
   ATOM 2563 CG D ASP A 77 ? -12.69242 22.48133 -12.38417 0.265 21.05340 C ? A ? 80 CG 1
   ATOM 2564 OD1 D ASP A 77 ? -13.74039 23.15004 -12.49646 0.265 23.07255 O ? A ? 80 OD1 1
   ATOM 2565 OD2 D ASP A 77 ? -11.77339 22.51550 -13.22556 0.265 29.67529 O ? A ? 80 OD2 1
   ATOM 2566 H D ASP A 77 ? -12.46944 19.57722 -9.73260 0.265 25.41930 H ? A ? 80 H 1
   ATOM 2567 HA D ASP A 77 ? -14.23496 20.35857 -11.38740 0.265 23.76709 H ? A ? 80 HA 1
   ATOM 2568 HB2 D ASP A 77 ? -12.93370 21.97922 -10.42046 0.265 31.77354 H ? A ? 80 HB2 1
   ATOM 2569 HB3 D ASP A 77 ? -11.61040 21.37105 -11.05639 0.265 31.77354 H ? A ? 80 HB3 1
   ATOM 2570 N A HIS A 78 ? -11.91500 19.24707 -12.95166 0.242 20.11966 N ? A ? 81 N 1
   ATOM 2571 CA A HIS A 78 ? -11.53532 18.90900 -14.31981 0.242 21.94419 C ? A ? 81 CA 1
   ATOM 2572 C A HIS A 78 ? -12.36340 17.75749 -14.87377 0.242 27.63355 C ? A ? 81 C 1
   ATOM 2573 O A HIS A 78 ? -12.44285 17.60960 -16.10054 0.242 19.42040 O ? A ? 81 O 1
   ATOM 2574 CB A HIS A 78 ? -10.03255 18.62145 -14.40856 0.242 27.89055 C ? A ? 81 CB 1
   ATOM 2575 CG A HIS A 78 ? -9.62118 17.31254 -13.81144 0.242 25.88020 C ? A ? 81 CG 1
   ATOM 2576 ND1 A HIS A 78 ? -9.45940 17.12752 -12.45530 0.242 27.46666 N ? A ? 81 ND1 1
   ATOM 2577 CD2 A HIS A 78 ? -9.30547 16.13104 -14.39336 0.242 31.77793 C ? A ? 81 CD2 1
   ATOM 2578 CE1 A HIS A 78 ? -9.07971 15.88313 -12.22665 0.242 25.25159 C ? A ? 81 CE1 1
   ATOM 2579 NE2 A HIS A 78 ? -8.97646 15.25789 -13.38619 0.242 28.60730 N ? A ? 81 NE2 1
   ATOM 2580 H A HIS A 78 ? -11.33363 19.04842 -12.34987 0.242 24.18169 H ? A ? 81 H 1
   ATOM 2581 HA A HIS A 78 ? -11.69617 19.67485 -14.89296 0.242 26.37112 H ? A ? 81 HA 1
   ATOM 2582 HB2 A HIS A 78 ? -9.77328 18.61263 -15.34323 0.242 33.50675 H ? A ? 81 HB2 1
   ATOM 2583 HB3 A HIS A 78 ? -9.55451 19.32232 -13.93827 0.242 33.50675 H ? A ? 81 HB3 1
   ATOM 2584 HD1 A HIS A 78 ? -9.58578 17.72788 -11.85265 0.242 32.99809 H ? A ? 81 HD1 1
   ATOM 2585 HD2 A HIS A 78 ? -9.31058 15.94581 -15.30471 0.242 38.17161 H ? A ? 81 HD2 1
   ATOM 2586 HE1 A HIS A 78 ? -8.91326 15.51024 -11.39110 0.242 30.34000 H ? A ? 81 HE1 1
   ATOM 2587 N B HIS A 78 ? -11.68288 19.05867 -12.89475 0.493 19.95680 N ? A ? 81 N 1
   ATOM 2588 CA B HIS A 78 ? -11.26032 18.66927 -14.22979 0.493 25.96853 C ? A ? 81 CA 1
   ATOM 2589 C B HIS A 78 ? -12.11035 17.55007 -14.80449 0.493 27.81189 C ? A ? 81 C 1
   ATOM 2590 O B HIS A 78 ? -11.97498 17.24489 -15.99138 0.493 26.60018 O ? A ? 81 O 1
   ATOM 2591 CB B HIS A 78 ? -9.76720 18.29515 -14.24156 0.493 27.28578 C ? A ? 81 CB 1
   ATOM 2592 CG B HIS A 78 ? -9.41644 17.08287 -13.43065 0.493 23.62713 C ? A ? 81 CG 1
   ATOM 2593 ND1 B HIS A 78 ? -9.38434 17.08771 -12.05074 0.493 26.12068 N ? A ? 81 ND1 1
   ATOM 2594 CD2 B HIS A 78 ? -9.00747 15.84911 -13.81364 0.493 27.44731 C ? A ? 81 CD2 1
   ATOM 2595 CE1 B HIS A 78 ? -9.01493 15.89400 -11.62087 0.493 28.29845 C ? A ? 81 CE1 1
   ATOM 2596 NE2 B HIS A 78 ? -8.76055 15.12940 -12.66886 0.493 23.61798 N ? A ? 81 NE2 1
   ATOM 2597 H B HIS A 78 ? -11.16659 18.79186 -12.26083 0.493 23.98626 H ? A ? 81 H 1
   ATOM 2598 HA B HIS A 78 ? -11.34962 19.43060 -14.82418 0.493 31.20033 H ? A ? 81 HA 1
   ATOM 2599 HB2 B HIS A 78 ? -9.50078 18.12033 -15.15772 0.493 32.78103 H ? A ? 81 HB2 1
   ATOM 2600 HB3 B HIS A 78 ? -9.26000 19.04123 -13.88517 0.493 32.78103 H ? A ? 81 HB3 1
   ATOM 2601 HD1 B HIS A 78 ? -9.57455 17.76070 -11.55024 0.493 31.38291 H ? A ? 81 HD1 1
   ATOM 2602 HD2 B HIS A 78 ? -8.91175 15.54595 -14.68762 0.493 32.97487 H ? A ? 81 HD2 1
   ATOM 2603 HE1 B HIS A 78 ? -8.94552 15.63517 -10.73032 0.493 33.99624 H ? A ? 81 HE1 1
   ATOM 2604 N D HIS A 78 ? -11.72727 19.14281 -12.97632 0.265 19.75118 N ? A ? 81 N 1
   ATOM 2605 CA D HIS A 78 ? -11.29292 18.68634 -14.29172 0.265 25.90573 C ? A ? 81 CA 1
   ATOM 2606 C D HIS A 78 ? -12.00688 17.43933 -14.75026 0.265 27.44676 C ? A ? 81 C 1
   ATOM 2607 O D HIS A 78 ? -11.63941 16.86904 -15.77988 0.265 20.46696 O ? A ? 81 O 1
   ATOM 2608 CB D HIS A 78 ? -9.78431 18.43635 -14.28134 0.265 27.42825 C ? A ? 81 CB 1
   ATOM 2609 CG D HIS A 78 ? -9.39370 17.15086 -13.62000 0.265 25.35020 C ? A ? 81 CG 1
   ATOM 2610 ND1 D HIS A 78 ? -9.10768 17.06197 -12.27342 0.265 28.97879 N ? A ? 81 ND1 1
   ATOM 2611 CD2 D HIS A 78 ? -9.22389 15.90525 -14.12513 0.265 29.68987 C ? A ? 81 CD2 1
   ATOM 2612 CE1 D HIS A 78 ? -8.78339 15.81532 -11.97856 0.265 25.84960 C ? A ? 81 CE1 1
   ATOM 2613 NE2 D HIS A 78 ? -8.84627 15.09380 -13.08369 0.265 29.04678 N ? A ? 81 NE2 1
   ATOM 2614 H D HIS A 78 ? -11.15127 19.03378 -12.34708 0.265 23.73951 H ? A ? 81 H 1
   ATOM 2615 HA D HIS A 78 ? -11.48163 19.38720 -14.93522 0.265 31.12497 H ? A ? 81 HA 1
   ATOM 2616 HB2 D HIS A 78 ? -9.46613 18.40741 -15.19721 0.265 32.95199 H ? A ? 81 HB2 1
   ATOM 2617 HB3 D HIS A 78 ? -9.35102 19.16001 -13.80230 0.265 32.95199 H ? A ? 81 HB3 1
   ATOM 2618 HD1 D HIS A 78 ? -9.13595 17.71472 -11.71420 0.265 34.81264 H ? A ? 81 HD1 1
   ATOM 2619 HD2 D HIS A 78 ? -9.34110 15.64800 -15.01112 0.265 35.66594 H ? A ? 81 HD2 1
   ATOM 2620 HE1 D HIS A 78 ? -8.55028 15.49919 -11.13558 0.265 31.05762 H ? A ? 81 HE1 1
   ATOM 2621 N . MET A 79 ? -13.01469 16.97327 -14.00449 1.000 22.95626 N ? A ? 82 N 1
   ATOM 2622 CA . MET A 79 ? -13.83074 15.85044 -14.42754 1.000 21.56216 C ? A ? 82 CA 1
   ATOM 2623 C . MET A 79 ? -15.32611 16.15863 -14.42964 1.000 22.45591 C ? A ? 82 C 1
   ATOM 2624 O . MET A 79 ? -16.13882 15.24937 -14.63395 1.000 23.76069 O ? A ? 82 O 1
   ATOM 2625 CB . MET A 79 ? -13.57226 14.68891 -13.48049 1.000 26.39464 C ? A ? 82 CB 1
   ATOM 2626 CG . MET A 79 ? -12.22991 14.10677 -13.58660 1.000 28.44659 C ? A ? 82 CG 1
   ATOM 2627 SD . MET A 79 ? -12.10574 12.69604 -12.47387 1.000 29.55262 S ? A ? 82 SD 1
   ATOM 2628 CE . MET A 79 ? -13.23420 11.56936 -13.32182 1.000 22.27854 C ? A ? 82 CE 1
   ATOM 2629 HA . MET A 79 ? -13.57572 15.60715 -15.33123 1.000 25.91268 H ? A ? 82 HA 1
   ATOM 2630 HB2 . MET A 79 ? -13.68501 15.00191 -12.56933 1.000 31.71166 H ? A ? 82 HB2 1
   ATOM 2631 HB3 . MET A 79 ? -14.21274 13.98589 -13.67142 1.000 31.71166 H ? A ? 82 HB3 1
   ATOM 2632 HG2 . MET A 79 ? -12.07206 13.80591 -14.49515 1.000 34.17401 H ? A ? 82 HG2 1
   ATOM 2633 HG3 . MET A 79 ? -11.56409 14.76575 -13.33494 1.000 34.17401 H ? A ? 82 HG3 1
   ATOM 2634 HE1 . MET A 79 ? -13.05033 10.66174 -13.03317 1.000 26.77235 H ? A ? 82 HE1 1
   ATOM 2635 HE2 . MET A 79 ? -14.14709 11.80909 -13.09808 1.000 26.77235 H ? A ? 82 HE2 1
   ATOM 2636 HE3 . MET A 79 ? -13.09713 11.64624 -14.27900 1.000 26.77235 H ? A ? 82 HE3 1
   ATOM 2637 H A MET A 79 ? -12.99283 17.08138 -13.15159 0.242 27.58561 H ? A ? 82 H 1
   ATOM 2638 H B MET A 79 ? -13.17070 17.22579 -13.19733 0.493 27.58561 H ? A ? 82 H 1
   ATOM 2639 H D MET A 79 ? -13.24134 17.30019 -13.24202 0.265 27.58561 H ? A ? 82 H 1
   ATOM 2640 N . LYS A 80 ? -15.71308 17.40103 -14.21186 1.000 20.90164 N ? A ? 83 N 1
   ATOM 2641 CA . LYS A 80 ? -17.15324 17.68758 -14.05799 1.000 22.37448 C ? A ? 83 CA 1
   ATOM 2642 C . LYS A 80 ? -17.93327 17.46915 -15.35601 1.000 21.87829 C ? A ? 83 C 1
   ATOM 2643 O . LYS A 80 ? -19.14029 17.19065 -15.29470 1.000 24.70730 O ? A ? 83 O 1
   ATOM 2644 H . LYS A 80 ? -15.19163 18.08199 -14.14878 1.000 25.12007 H ? A ? 83 H 1
   ATOM 2645 HA . LYS A 80 ? -17.52389 17.07747 -13.40127 1.000 26.88747 H ? A ? 83 HA 1
   ATOM 2646 CB A LYS A 80 ? -17.36826 19.09393 -13.50491 0.751 28.99192 C ? A ? 83 CB 1
   ATOM 2647 CG A LYS A 80 ? -17.12075 19.15268 -11.99334 0.751 25.39900 C ? A ? 83 CG 1
   ATOM 2648 CD A LYS A 80 ? -17.47258 20.47755 -11.39176 0.751 30.76123 C ? A ? 83 CD 1
   ATOM 2649 CE A LYS A 80 ? -17.11467 20.50455 -9.91775 0.751 23.60562 C ? A ? 83 CE 1
   ATOM 2650 NZ A LYS A 80 ? -17.87271 19.53360 -9.10069 0.751 24.41628 N ? A ? 83 NZ 1
   ATOM 2651 HB2 A LYS A 80 ? -16.75281 19.70554 -13.93856 0.751 34.82840 H ? A ? 83 HB2 1
   ATOM 2652 HB3 A LYS A 80 ? -18.28312 19.36787 -13.67486 0.751 34.82840 H ? A ? 83 HB3 1
   ATOM 2653 HG2 A LYS A 80 ? -17.66172 18.47489 -11.55878 0.751 30.51689 H ? A ? 83 HG2 1
   ATOM 2654 HG3 A LYS A 80 ? -16.18055 18.98739 -11.82123 0.751 30.51689 H ? A ? 83 HG3 1
   ATOM 2655 HD2 A LYS A 80 ? -16.97893 21.18048 -11.84244 0.751 36.95157 H ? A ? 83 HD2 1
   ATOM 2656 HD3 A LYS A 80 ? -18.42602 20.63209 -11.48103 0.751 36.95157 H ? A ? 83 HD3 1
   ATOM 2657 HE2 A LYS A 80 ? -16.17172 20.29834 -9.82172 0.751 28.36484 H ? A ? 83 HE2 1
   ATOM 2658 HE3 A LYS A 80 ? -17.29775 21.39071 -9.56832 0.751 28.36484 H ? A ? 83 HE3 1
   ATOM 2659 HZ1 A LYS A 80 ? -18.64127 19.89460 -8.83405 0.751 29.33763 H ? A ? 83 HZ1 1
   ATOM 2660 HZ2 A LYS A 80 ? -18.04708 18.80369 -9.57915 0.751 29.33763 H ? A ? 83 HZ2 1
   ATOM 2661 HZ3 A LYS A 80 ? -17.39809 19.30267 -8.38409 0.751 29.33763 H ? A ? 83 HZ3 1
   ATOM 2662 CB B LYS A 80 ? -17.36621 19.09496 -13.51177 0.249 29.02340 C ? A ? 83 CB 1
   ATOM 2663 CG B LYS A 80 ? -16.99182 19.21183 -12.03493 0.249 25.12148 C ? A ? 83 CG 1
   ATOM 2664 CD B LYS A 80 ? -17.54423 20.47307 -11.39807 0.249 30.66746 C ? A ? 83 CD 1
   ATOM 2665 CE B LYS A 80 ? -17.31229 20.47405 -9.89269 0.249 23.52568 C ? A ? 83 CE 1
   ATOM 2666 NZ B LYS A 80 ? -15.86735 20.46670 -9.51961 0.249 34.12102 N ? A ? 83 NZ 1
   ATOM 2667 HB2 B LYS A 80 ? -16.81450 19.71590 -14.01270 0.249 34.86618 H ? A ? 83 HB2 1
   ATOM 2668 HB3 B LYS A 80 ? -18.30197 19.33269 -13.60529 0.249 34.86618 H ? A ? 83 HB3 1
   ATOM 2669 HG2 B LYS A 80 ? -17.35091 18.44953 -11.55445 0.249 30.18387 H ? A ? 83 HG2 1
   ATOM 2670 HG3 B LYS A 80 ? -16.02554 19.23091 -11.95228 0.249 30.18387 H ? A ? 83 HG3 1
   ATOM 2671 HD2 B LYS A 80 ? -17.09984 21.24746 -11.77720 0.249 36.83904 H ? A ? 83 HD2 1
   ATOM 2672 HD3 B LYS A 80 ? -18.49898 20.52556 -11.56116 0.249 36.83904 H ? A ? 83 HD3 1
   ATOM 2673 HE2 B LYS A 80 ? -17.71367 21.27140 -9.51318 0.249 28.26891 H ? A ? 83 HE2 1
   ATOM 2674 HE3 B LYS A 80 ? -17.72236 19.68227 -9.51081 0.249 28.26891 H ? A ? 83 HE3 1
   ATOM 2675 HZ1 B LYS A 80 ? -15.78162 20.47715 -8.63381 0.249 40.98332 H ? A ? 83 HZ1 1
   ATOM 2676 HZ2 B LYS A 80 ? -15.47416 19.73504 -9.83923 0.249 40.98332 H ? A ? 83 HZ2 1
   ATOM 2677 HZ3 B LYS A 80 ? -15.46208 21.18343 -9.85749 0.249 40.98332 H ? A ? 83 HZ3 1
   ATOM 2678 N . GLN A 81 ? -17.25833 17.48758 -16.50985 1.000 21.58022 N ? A ? 84 N 1
   ATOM 2679 CA . GLN A 81 ? -17.93205 17.14661 -17.76675 1.000 25.48642 C ? A ? 84 CA 1
   ATOM 2680 C . GLN A 81 ? -18.30302 15.67342 -17.87853 1.000 22.18554 C ? A ? 84 C 1
   ATOM 2681 O . GLN A 81 ? -18.95924 15.26790 -18.85541 1.000 26.36012 O ? A ? 84 O 1
   ATOM 2682 H . GLN A 81 ? -16.42636 17.69002 -16.59013 1.000 25.93436 H ? A ? 84 H 1
   ATOM 2683 HA . GLN A 81 ? -18.76982 17.63321 -17.81429 1.000 30.62179 H ? A ? 84 HA 1
   ATOM 2684 CB A GLN A 81 ? -17.07822 17.61096 -18.96341 0.831 30.61487 C ? A ? 84 CB 1
   ATOM 2685 CG A GLN A 81 ? -15.85035 16.78155 -19.19001 0.831 36.86256 C ? A ? 84 CG 1
   ATOM 2686 CD A GLN A 81 ? -14.59734 17.35831 -18.53086 0.831 53.15888 C ? A ? 84 CD 1
   ATOM 2687 OE1 A GLN A 81 ? -14.62249 17.78065 -17.35711 0.831 34.69026 O ? A ? 84 OE1 1
   ATOM 2688 NE2 A GLN A 81 ? -13.49163 17.37868 -19.27658 0.831 45.92520 N ? A ? 84 NE2 1
   ATOM 2689 HB2 A GLN A 81 ? -17.61846 17.56543 -19.76775 0.831 36.77594 H ? A ? 84 HB2 1
   ATOM 2690 HB3 A GLN A 81 ? -16.79307 18.52474 -18.80657 0.831 36.77594 H ? A ? 84 HB3 1
   ATOM 2691 HG2 A GLN A 81 ? -15.99815 15.89584 -18.82317 0.831 44.27316 H ? A ? 84 HG2 1
   ATOM 2692 HG3 A GLN A 81 ? -15.68376 16.72206 -20.14375 0.831 44.27316 H ? A ? 84 HG3 1
   ATOM 2693 HE21 A GLN A 81 ? -13.51044 17.07727 -20.08181 0.831 55.14834 H ? A ? 84 HE21 1
   ATOM 2694 HE22 A GLN A 81 ? -12.75991 17.69322 -18.95216 0.831 55.14834 H ? A ? 84 HE22 1
   ATOM 2695 CB B GLN A 81 ? -17.05444 17.57130 -18.95076 0.169 30.84647 C ? A ? 84 CB 1
   ATOM 2696 CG B GLN A 81 ? -15.77712 16.75476 -19.12305 0.169 36.27621 C ? A ? 84 CG 1
   ATOM 2697 CD B GLN A 81 ? -14.55324 17.39492 -18.47298 0.169 50.32788 C ? A ? 84 CD 1
   ATOM 2698 OE1 B GLN A 81 ? -14.50004 17.57221 -17.25367 0.169 34.66693 O ? A ? 84 OE1 1
   ATOM 2699 NE2 B GLN A 81 ? -13.55850 17.73416 -19.28870 0.169 47.16108 N ? A ? 84 NE2 1
   ATOM 2700 HB2 B GLN A 81 ? -17.57180 17.47980 -19.76616 0.169 37.05386 H ? A ? 84 HB2 1
   ATOM 2701 HB3 B GLN A 81 ? -16.79442 18.49729 -18.82499 0.169 37.05386 H ? A ? 84 HB3 1
   ATOM 2702 HG2 B GLN A 81 ? -15.90593 15.88257 -18.71858 0.169 43.56955 H ? A ? 84 HG2 1
   ATOM 2703 HG3 B GLN A 81 ? -15.59308 16.65721 -20.07042 0.169 43.56955 H ? A ? 84 HG3 1
   ATOM 2704 HE21 B GLN A 81 ? -13.62694 17.58942 -20.13367 0.169 56.63139 H ? A ? 84 HE21 1
   ATOM 2705 HE22 B GLN A 81 ? -12.84704 18.09818 -18.97104 0.169 56.63139 H ? A ? 84 HE22 1
   ATOM 2706 N A HIS A 82 ? -17.89055 14.85672 -16.91427 0.233 18.91542 N ? A ? 85 N 1
   ATOM 2707 CA A HIS A 82 ? -18.17607 13.43403 -16.90276 0.233 21.17310 C ? A ? 85 CA 1
   ATOM 2708 C A HIS A 82 ? -19.31887 13.07039 -15.95846 0.233 18.61020 C ? A ? 85 C 1
   ATOM 2709 O A HIS A 82 ? -19.70672 11.89558 -15.91011 0.233 18.19131 O ? A ? 85 O 1
   ATOM 2710 CB A HIS A 82 ? -16.90779 12.66893 -16.52635 0.233 21.28188 C ? A ? 85 CB 1
   ATOM 2711 CG A HIS A 82 ? -15.75467 12.90172 -17.46321 0.233 24.19772 C ? A ? 85 CG 1
   ATOM 2712 ND1 A HIS A 82 ? -15.55100 12.14171 -18.59606 0.233 18.47478 N ? A ? 85 ND1 1
   ATOM 2713 CD2 A HIS A 82 ? -14.74979 13.81068 -17.43615 0.233 30.88016 C ? A ? 85 CD2 1
   ATOM 2714 CE1 A HIS A 82 ? -14.47065 12.57273 -19.22598 0.233 28.31223 C ? A ? 85 CE1 1
   ATOM 2715 NE2 A HIS A 82 ? -13.96059 13.57867 -18.53749 0.233 29.42632 N ? A ? 85 NE2 1
   ATOM 2716 H A HIS A 82 ? -17.42922 15.11517 -16.23606 0.233 22.73660 H ? A ? 85 H 1
   ATOM 2717 HA A HIS A 82 ? -18.44150 13.14934 -17.79125 0.233 25.44581 H ? A ? 85 HA 1
   ATOM 2718 HB2 A HIS A 82 ? -16.62862 12.94617 -15.63972 0.233 25.57635 H ? A ? 85 HB2 1
   ATOM 2719 HB3 A HIS A 82 ? -17.10451 11.71910 -16.53037 0.233 25.57635 H ? A ? 85 HB3 1
   ATOM 2720 HD2 A HIS A 82 ? -14.61859 14.46885 -16.79234 0.233 37.09428 H ? A ? 85 HD2 1
   ATOM 2721 HE1 A HIS A 82 ? -14.12837 12.22671 -20.01845 0.233 34.01277 H ? A ? 85 HE1 1
   ATOM 2722 HE2 A HIS A 82 ? -13.25030 14.01700 -18.74475 0.233 35.34968 H ? A ? 85 HE2 1
   ATOM 2723 N B HIS A 82 ? -17.89963 14.85232 -16.91542 0.555 18.78814 N ? A ? 85 N 1
   ATOM 2724 CA B HIS A 82 ? -18.16533 13.42541 -16.94653 0.555 21.19188 C ? A ? 85 CA 1
   ATOM 2725 C B HIS A 82 ? -19.18171 13.00482 -15.88700 0.555 18.63284 C ? A ? 85 C 1
   ATOM 2726 O B HIS A 82 ? -19.32327 11.80290 -15.63234 0.555 22.28043 O ? A ? 85 O 1
   ATOM 2727 CB B HIS A 82 ? -16.85817 12.66342 -16.79870 0.555 24.91807 C ? A ? 85 CB 1
   ATOM 2728 CG B HIS A 82 ? -15.88137 12.95527 -17.90319 0.555 18.56592 C ? A ? 85 CG 1
   ATOM 2729 ND1 B HIS A 82 ? -16.15119 12.66459 -19.22476 0.555 21.10214 N ? A ? 85 ND1 1
   ATOM 2730 CD2 B HIS A 82 ? -14.66666 13.55499 -17.88598 0.555 24.94548 C ? A ? 85 CD2 1
   ATOM 2731 CE1 B HIS A 82 ? -15.12900 13.05308 -19.96871 0.555 25.45249 C ? A ? 85 CE1 1
   ATOM 2732 NE2 B HIS A 82 ? -14.21762 13.59458 -19.18312 0.555 28.30126 N ? A ? 85 NE2 1
   ATOM 2733 H B HIS A 82 ? -17.46137 15.10661 -16.22054 0.555 22.58386 H ? A ? 85 H 1
   ATOM 2734 HA B HIS A 82 ? -18.54844 13.18750 -17.80532 0.555 25.46835 H ? A ? 85 HA 1
   ATOM 2735 HB2 B HIS A 82 ? -16.44247 12.91122 -15.95805 0.555 29.93978 H ? A ? 85 HB2 1
   ATOM 2736 HB3 B HIS A 82 ? -17.04553 11.71174 -16.80833 0.555 29.93978 H ? A ? 85 HB3 1
   ATOM 2737 HD2 B HIS A 82 ? -14.22088 13.87886 -17.13679 0.555 29.97267 H ? A ? 85 HD2 1
   ATOM 2738 HE1 B HIS A 82 ? -15.06351 12.96009 -20.89173 0.555 30.58108 H ? A ? 85 HE1 1
   ATOM 2739 HE2 B HIS A 82 ? -13.46451 13.91961 -19.44153 0.555 33.99961 H ? A ? 85 HE2 1
   ATOM 2740 N C HIS A 82 ? -17.87106 14.84569 -16.93167 0.212 18.91253 N ? A ? 85 N 1
   ATOM 2741 CA C HIS A 82 ? -18.15699 13.42084 -16.94019 0.212 21.13464 C ? A ? 85 CA 1
   ATOM 2742 C C HIS A 82 ? -19.29997 13.04587 -16.00041 0.212 18.74274 C ? A ? 85 C 1
   ATOM 2743 O C HIS A 82 ? -19.68707 11.86906 -15.96604 0.212 17.92895 O ? A ? 85 O 1
   ATOM 2744 CB C HIS A 82 ? -16.88792 12.64163 -16.58268 0.212 21.60221 C ? A ? 85 CB 1
   ATOM 2745 CG C HIS A 82 ? -15.79767 12.74702 -17.61387 0.212 22.41291 C ? A ? 85 CG 1
   ATOM 2746 ND1 C HIS A 82 ? -16.05466 12.77510 -18.96869 0.212 23.18577 N ? A ? 85 ND1 1
   ATOM 2747 CD2 C HIS A 82 ? -14.45150 12.84477 -17.48524 0.212 27.42367 C ? A ? 85 CD2 1
   ATOM 2748 CE1 C HIS A 82 ? -14.91315 12.87814 -19.62953 0.212 25.50242 C ? A ? 85 CE1 1
   ATOM 2749 NE2 C HIS A 82 ? -13.92475 12.91793 -18.75318 0.212 27.90790 N ? A ? 85 NE2 1
   ATOM 2750 H C HIS A 82 ? -17.39852 15.09522 -16.25785 0.212 22.73313 H ? A ? 85 H 1
   ATOM 2751 HA C HIS A 82 ? -18.42280 13.15038 -17.83299 0.212 25.39966 H ? A ? 85 HA 1
   ATOM 2752 HB2 C HIS A 82 ? -16.53730 12.98460 -15.74582 0.212 25.96074 H ? A ? 85 HB2 1
   ATOM 2753 HB3 C HIS A 82 ? -17.11500 11.70340 -16.48756 0.212 25.96074 H ? A ? 85 HB3 1
   ATOM 2754 HD1 C HIS A 82 ? -16.83494 12.73231 -19.32776 0.212 27.86101 H ? A ? 85 HD1 1
   ATOM 2755 HD2 C HIS A 82 ? -13.97335 12.85957 -16.68772 0.212 32.94650 H ? A ? 85 HD2 1
   ATOM 2756 HE1 C HIS A 82 ? -14.82176 12.91615 -20.55425 0.212 30.64100 H ? A ? 85 HE1 1
   ATOM 2757 N A ASP A 83 ? -19.88425 14.03886 -15.24003 0.233 21.15873 N ? A ? 86 N 1
   ATOM 2758 CA A ASP A 83 ? -20.87972 13.73973 -14.20999 0.233 19.98485 C ? A ? 86 CA 1
   ATOM 2759 C A ASP A 83 ? -22.23617 13.52208 -14.86878 0.233 21.73047 C ? A ? 86 C 1
   ATOM 2760 O A ASP A 83 ? -23.03973 14.44521 -15.01442 0.233 21.74915 O ? A ? 86 O 1
   ATOM 2761 CB A ASP A 83 ? -20.95360 14.85755 -13.17354 0.233 18.94171 C ? A ? 86 CB 1
   ATOM 2762 CG A ASP A 83 ? -21.66592 14.42634 -11.89805 0.233 21.99786 C ? A ? 86 CG 1
   ATOM 2763 OD1 A ASP A 83 ? -22.51680 13.50431 -11.96306 0.233 18.40907 O ? A ? 86 OD1 1
   ATOM 2764 OD2 A ASP A 83 ? -21.35397 14.99983 -10.84027 0.233 22.20237 O ? A ? 86 OD2 1
   ATOM 2765 H A ASP A 83 ? -19.70862 14.87593 -15.32984 0.233 25.42857 H ? A ? 86 H 1
   ATOM 2766 HA A ASP A 83 ? -20.61733 12.91748 -13.76732 0.233 24.01992 H ? A ? 86 HA 1
   ATOM 2767 HB2 A ASP A 83 ? -20.05328 15.13069 -12.93749 0.233 22.76815 H ? A ? 86 HB2 1
   ATOM 2768 HB3 A ASP A 83 ? -21.43971 15.60751 -13.55057 0.233 22.76815 H ? A ? 86 HB3 1
   ATOM 2769 N B ASP A 83 ? -19.93060 13.96191 -15.32969 0.555 21.10061 N ? A ? 86 N 1
   ATOM 2770 CA B ASP A 83 ? -20.84326 13.68995 -14.21329 0.555 19.83727 C ? A ? 86 CA 1
   ATOM 2771 C B ASP A 83 ? -22.24876 13.49504 -14.77518 0.555 21.83501 C ? A ? 86 C 1
   ATOM 2772 O B ASP A 83 ? -23.09145 14.39916 -14.75393 0.555 18.70153 O ? A ? 86 O 1
   ATOM 2773 CB B ASP A 83 ? -20.79985 14.83481 -13.19975 0.555 18.93870 C ? A ? 86 CB 1
   ATOM 2774 CG B ASP A 83 ? -21.58160 14.52933 -11.93470 0.555 21.91771 C ? A ? 86 CG 1
   ATOM 2775 OD1 B ASP A 83 ? -22.24498 13.45649 -11.87720 0.555 16.65417 O ? A ? 86 OD1 1
   ATOM 2776 OD2 B ASP A 83 ? -21.49128 15.36924 -11.03468 0.555 16.82514 O ? A ? 86 OD2 1
   ATOM 2777 H B ASP A 83 ? -19.92773 14.78381 -15.58280 0.555 25.35883 H ? A ? 86 H 1
   ATOM 2778 HA B ASP A 83 ? -20.56985 12.86990 -13.77321 0.555 23.84282 H ? A ? 86 HA 1
   ATOM 2779 HB2 B ASP A 83 ? -19.87746 15.00071 -12.94961 0.555 22.76453 H ? A ? 86 HB2 1
   ATOM 2780 HB3 B ASP A 83 ? -21.18204 15.62945 -13.60396 0.555 22.76453 H ? A ? 86 HB3 1
   ATOM 2781 N C ASP A 83 ? -19.86596 14.01221 -15.27571 0.212 21.05820 N ? A ? 86 N 1
   ATOM 2782 CA C ASP A 83 ? -20.86079 13.73286 -14.23900 0.212 20.02504 C ? A ? 86 CA 1
   ATOM 2783 C C ASP A 83 ? -22.22016 13.52484 -14.89413 0.212 21.71903 C ? A ? 86 C 1
   ATOM 2784 O C ASP A 83 ? -23.00845 14.45648 -15.06216 0.212 21.84987 O ? A ? 86 O 1
   ATOM 2785 CB C ASP A 83 ? -20.91554 14.86735 -13.21974 0.212 18.99336 C ? A ? 86 CB 1
   ATOM 2786 CG C ASP A 83 ? -21.57966 14.45267 -11.91435 0.212 22.02454 C ? A ? 86 CG 1
   ATOM 2787 OD1 C ASP A 83 ? -22.51624 13.62084 -11.94613 0.212 19.00599 O ? A ? 86 OD1 1
   ATOM 2788 OD2 C ASP A 83 ? -21.14391 14.95011 -10.86297 0.212 21.33042 O ? A ? 86 OD2 1
   ATOM 2789 H C ASP A 83 ? -19.68784 14.84859 -15.36706 0.212 25.30794 H ? A ? 86 H 1
   ATOM 2790 HA C ASP A 83 ? -20.61049 12.91253 -13.78588 0.212 24.06815 H ? A ? 86 HA 1
   ATOM 2791 HB2 C ASP A 83 ? -20.01150 15.15550 -13.01830 0.212 22.83013 H ? A ? 86 HB2 1
   ATOM 2792 HB3 C ASP A 83 ? -21.42310 15.60446 -13.59383 0.212 22.83013 H ? A ? 86 HB3 1
   ATOM 2793 N . PHE A 84 ? -22.49769 12.27351 -15.25015 1.000 15.95189 N ? A ? 87 N 1
   ATOM 2794 CA . PHE A 84 ? -23.81733 11.91334 -15.78588 1.000 14.45343 C ? A ? 87 CA 1
   ATOM 2795 C . PHE A 84 ? -24.91996 12.17885 -14.75583 1.000 17.38708 C ? A ? 87 C 1
   ATOM 2796 O . PHE A 84 ? -26.03226 12.65072 -15.08214 1.000 19.15985 O ? A ? 87 O 1
   ATOM 2797 HA . PHE A 84 ? -24.01429 12.44103 -16.57559 1.000 17.38221 H ? A ? 87 HA 1
   ATOM 2798 CB A PHE A 84 ? -23.86363 10.44901 -16.19212 0.262 18.22658 C ? A ? 87 CB 1
   ATOM 2799 CG A PHE A 84 ? -25.25759 9.93599 -16.31313 0.262 18.35060 C ? A ? 87 CG 1
   ATOM 2800 CD1 A PHE A 84 ? -26.06774 10.34173 -17.36037 0.262 13.45647 C ? A ? 87 CD1 1
   ATOM 2801 CD2 A PHE A 84 ? -25.77741 9.09249 -15.36096 0.262 19.88314 C ? A ? 87 CD2 1
   ATOM 2802 CE1 A PHE A 84 ? -27.35995 9.89397 -17.46543 0.262 27.61010 C ? A ? 87 CE1 1
   ATOM 2803 CE2 A PHE A 84 ? -27.07881 8.65010 -15.45171 0.262 22.45394 C ? A ? 87 CE2 1
   ATOM 2804 CZ A PHE A 84 ? -27.87350 9.05419 -16.50212 0.262 20.03353 C ? A ? 87 CZ 1
   ATOM 2805 H A PHE A 84 ? -21.93901 11.62083 -15.21158 0.233 19.18036 H ? A ? 87 H 1
   ATOM 2806 HB2 A PHE A 84 ? -23.42812 10.34488 -17.05258 0.262 21.90999 H ? A ? 87 HB2 1
   ATOM 2807 HB3 A PHE A 84 ? -23.40444 9.91940 -15.52162 0.262 21.90999 H ? A ? 87 HB3 1
   ATOM 2808 HD1 A PHE A 84 ? -25.73110 10.92571 -18.00110 0.262 16.18586 H ? A ? 87 HD1 1
   ATOM 2809 HD2 A PHE A 84 ? -25.24588 8.81785 -14.64896 0.262 23.89786 H ? A ? 87 HD2 1
   ATOM 2810 HE1 A PHE A 84 ? -27.88763 10.15657 -18.18480 0.262 33.17021 H ? A ? 87 HE1 1
   ATOM 2811 HE2 A PHE A 84 ? -27.42131 8.07812 -14.80330 0.262 26.98282 H ? A ? 87 HE2 1
   ATOM 2812 HZ A PHE A 84 ? -28.75407 8.76077 -16.56052 0.262 24.07834 H ? A ? 87 HZ 1
   ATOM 2813 CB B PHE A 84 ? -23.78598 10.42869 -16.14383 0.443 18.17373 C ? A ? 87 CB 1
   ATOM 2814 CG B PHE A 84 ? -25.13189 9.82066 -16.35251 0.443 17.95611 C ? A ? 87 CG 1
   ATOM 2815 CD1 B PHE A 84 ? -25.67564 9.70766 -17.62761 0.443 17.41827 C ? A ? 87 CD1 1
   ATOM 2816 CD2 B PHE A 84 ? -25.84700 9.35113 -15.28090 0.443 21.62379 C ? A ? 87 CD2 1
   ATOM 2817 CE1 B PHE A 84 ? -26.90826 9.14687 -17.81152 0.443 20.11576 C ? A ? 87 CE1 1
   ATOM 2818 CE2 B PHE A 84 ? -27.09957 8.80955 -15.45422 0.443 21.50329 C ? A ? 87 CE2 1
   ATOM 2819 CZ B PHE A 84 ? -27.62392 8.69103 -16.72197 0.443 23.07475 C ? A ? 87 CZ 1
   ATOM 2820 H B PHE A 84 ? -21.92356 11.63370 -15.27525 0.555 19.18036 H ? A ? 87 H 1
   ATOM 2821 HB2 B PHE A 84 ? -23.28293 10.31852 -16.96584 0.443 21.84657 H ? A ? 87 HB2 1
   ATOM 2822 HB3 B PHE A 84 ? -23.35344 9.94501 -15.42281 0.443 21.84657 H ? A ? 87 HB3 1
   ATOM 2823 HD1 B PHE A 84 ? -25.19592 10.01661 -18.36199 0.443 20.94002 H ? A ? 87 HD1 1
   ATOM 2824 HD2 B PHE A 84 ? -25.48106 9.39937 -14.42728 0.443 25.98664 H ? A ? 87 HD2 1
   ATOM 2825 HE1 B PHE A 84 ? -27.26394 9.07248 -18.66758 0.443 24.17701 H ? A ? 87 HE1 1
   ATOM 2826 HE2 B PHE A 84 ? -27.59061 8.52442 -14.71769 0.443 25.84205 H ? A ? 87 HE2 1
   ATOM 2827 HZ B PHE A 84 ? -28.46052 8.30375 -16.84450 0.443 27.72779 H ? A ? 87 HZ 1
   ATOM 2828 CB C PHE A 84 ? -23.79469 10.43219 -16.13935 0.295 18.14523 C ? A ? 87 CB 1
   ATOM 2829 CG C PHE A 84 ? -25.11218 9.88869 -16.57419 0.295 19.45833 C ? A ? 87 CG 1
   ATOM 2830 CD1 C PHE A 84 ? -25.89453 9.16422 -15.69585 0.295 15.59647 C ? A ? 87 CD1 1
   ATOM 2831 CD2 C PHE A 84 ? -25.56241 10.08548 -17.86491 0.295 24.09780 C ? A ? 87 CD2 1
   ATOM 2832 CE1 C PHE A 84 ? -27.11790 8.66276 -16.09566 0.295 19.45239 C ? A ? 87 CE1 1
   ATOM 2833 CE2 C PHE A 84 ? -26.76462 9.58394 -18.27320 0.295 21.71656 C ? A ? 87 CE2 1
   ATOM 2834 CZ C PHE A 84 ? -27.55341 8.86666 -17.39282 0.295 22.43957 C ? A ? 87 CZ 1
   ATOM 2835 H C PHE A 84 ? -21.94744 11.61495 -15.19419 0.212 19.18036 H ? A ? 87 H 1
   ATOM 2836 HB2 C PHE A 84 ? -23.16602 10.29601 -16.86538 0.295 21.81237 H ? A ? 87 HB2 1
   ATOM 2837 HB3 C PHE A 84 ? -23.51293 9.93101 -15.35812 0.295 21.81237 H ? A ? 87 HB3 1
   ATOM 2838 HD1 C PHE A 84 ? -25.59515 9.01293 -14.82845 0.295 18.75386 H ? A ? 87 HD1 1
   ATOM 2839 HD2 C PHE A 84 ? -25.03906 10.56659 -18.46452 0.295 28.95545 H ? A ? 87 HD2 1
   ATOM 2840 HE1 C PHE A 84 ? -27.64707 8.18962 -15.49481 0.295 23.38096 H ? A ? 87 HE1 1
   ATOM 2841 HE2 C PHE A 84 ? -27.05382 9.72507 -19.14575 0.295 26.09797 H ? A ? 87 HE2 1
   ATOM 2842 HZ C PHE A 84 ? -28.37175 8.52337 -17.67097 0.295 26.96558 H ? A ? 87 HZ 1
   ATOM 2843 N . PHE A 85 ? -24.65218 11.76533 -13.51354 1.000 17.58524 N ? A ? 88 N 1
   ATOM 2844 CA . PHE A 85 ? -25.68131 11.71143 -12.48059 1.000 18.27603 C ? A ? 88 CA 1
   ATOM 2845 C . PHE A 85 ? -26.31055 13.07103 -12.22768 1.000 18.68378 C ? A ? 88 C 1
   ATOM 2846 O . PHE A 85 ? -27.54627 13.19206 -12.20336 1.000 21.53742 O ? A ? 88 O 1
   ATOM 2847 H . PHE A 85 ? -23.87676 11.50937 -13.24371 1.000 21.14038 H ? A ? 88 H 1
   ATOM 2848 HA . PHE A 85 ? -26.40224 11.13239 -12.77364 1.000 21.96934 H ? A ? 88 HA 1
   ATOM 2849 CB A PHE A 85 ? -25.09643 11.13660 -11.21976 0.832 20.30666 C ? A ? 88 CB 1
   ATOM 2850 CG A PHE A 85 ? -24.45315 9.80165 -11.40941 0.832 16.93944 C ? A ? 88 CG 1
   ATOM 2851 CD1 A PHE A 85 ? -25.21410 8.67083 -11.54667 0.832 20.74362 C ? A ? 88 CD1 1
   ATOM 2852 CD2 A PHE A 85 ? -23.08456 9.67514 -11.46518 0.832 19.30902 C ? A ? 88 CD2 1
   ATOM 2853 CE1 A PHE A 85 ? -24.63897 7.41784 -11.70960 0.832 26.71593 C ? A ? 88 CE1 1
   ATOM 2854 CE2 A PHE A 85 ? -22.50021 8.42023 -11.61118 0.832 20.89403 C ? A ? 88 CE2 1
   ATOM 2855 CZ A PHE A 85 ? -23.28386 7.30954 -11.73372 0.832 23.33568 C ? A ? 88 CZ 1
   ATOM 2856 HB2 A PHE A 85 ? -24.42074 11.74582 -10.88332 0.832 24.40609 H ? A ? 88 HB2 1
   ATOM 2857 HB3 A PHE A 85 ? -25.80536 11.03349 -10.56577 0.832 24.40609 H ? A ? 88 HB3 1
   ATOM 2858 HD1 A PHE A 85 ? -26.14103 8.74450 -11.53026 0.832 24.93045 H ? A ? 88 HD1 1
   ATOM 2859 HD2 A PHE A 85 ? -22.54707 10.43171 -11.40504 0.832 23.20892 H ? A ? 88 HD2 1
   ATOM 2860 HE1 A PHE A 85 ? -25.17361 6.66240 -11.80106 0.832 32.09721 H ? A ? 88 HE1 1
   ATOM 2861 HE2 A PHE A 85 ? -21.57392 8.33846 -11.62525 0.832 25.11093 H ? A ? 88 HE2 1
   ATOM 2862 HZ A PHE A 85 ? -22.88862 6.47373 -11.83430 0.832 28.04091 H ? A ? 88 HZ 1
   ATOM 2863 CB B PHE A 85 ? -25.09005 11.14897 -11.18510 0.168 20.30292 C ? A ? 88 CB 1
   ATOM 2864 CG B PHE A 85 ? -24.37118 9.84296 -11.36018 0.168 17.19155 C ? A ? 88 CG 1
   ATOM 2865 CD1 B PHE A 85 ? -25.07052 8.65196 -11.40808 0.168 19.26217 C ? A ? 88 CD1 1
   ATOM 2866 CD2 B PHE A 85 ? -22.99247 9.80776 -11.46800 0.168 19.08585 C ? A ? 88 CD2 1
   ATOM 2867 CE1 B PHE A 85 ? -24.40961 7.44370 -11.56501 0.168 25.30922 C ? A ? 88 CE1 1
   ATOM 2868 CE2 B PHE A 85 ? -22.32568 8.60542 -11.61835 0.168 22.43452 C ? A ? 88 CE2 1
   ATOM 2869 CZ B PHE A 85 ? -23.03465 7.42642 -11.66632 0.168 20.94764 C ? A ? 88 CZ 1
   ATOM 2870 HB2 B PHE A 85 ? -24.45518 11.78998 -10.82881 0.168 24.40160 H ? A ? 88 HB2 1
   ATOM 2871 HB3 B PHE A 85 ? -25.80979 11.00705 -10.55049 0.168 24.40160 H ? A ? 88 HB3 1
   ATOM 2872 HD1 B PHE A 85 ? -25.99752 8.66128 -11.33400 0.168 23.15270 H ? A ? 88 HD1 1
   ATOM 2873 HD2 B PHE A 85 ? -22.50858 10.60143 -11.43907 0.168 22.94112 H ? A ? 88 HD2 1
   ATOM 2874 HE1 B PHE A 85 ? -24.89106 6.64887 -11.60177 0.168 30.40916 H ? A ? 88 HE1 1
   ATOM 2875 HE2 B PHE A 85 ? -21.39829 8.59345 -11.68705 0.168 26.95952 H ? A ? 88 HE2 1
   ATOM 2876 HZ B PHE A 85 ? -22.58607 6.61801 -11.76709 0.168 25.17527 H ? A ? 88 HZ 1
   ATOM 2877 N B LYS A 86 ? -25.49274 14.11104 -12.02818 0.382 18.45222 N ? A ? 89 N 1
   ATOM 2878 CA B LYS A 86 ? -26.07478 15.41344 -11.73538 0.382 21.59053 C ? A ? 89 CA 1
   ATOM 2879 C B LYS A 86 ? -26.74558 16.03689 -12.95434 0.382 20.73983 C ? A ? 89 C 1
   ATOM 2880 O B LYS A 86 ? -27.73435 16.76559 -12.81372 0.382 15.24644 O ? A ? 89 O 1
   ATOM 2881 CB B LYS A 86 ? -25.02760 16.37294 -11.17503 0.382 19.65555 C ? A ? 89 CB 1
   ATOM 2882 CG B LYS A 86 ? -24.44415 15.95404 -9.83268 0.382 18.82205 C ? A ? 89 CG 1
   ATOM 2883 CD B LYS A 86 ? -23.57526 17.08070 -9.24101 0.382 16.59435 C ? A ? 89 CD 1
   ATOM 2884 CE B LYS A 86 ? -22.86637 16.64929 -7.97318 0.382 19.43007 C ? A ? 89 CE 1
   ATOM 2885 NZ B LYS A 86 ? -22.01896 15.44056 -8.09347 0.382 17.41883 N ? A ? 89 NZ 1
   ATOM 2886 H B LYS A 86 ? -24.63360 14.08530 -12.05664 0.382 22.18076 H ? A ? 89 H 1
   ATOM 2887 HA B LYS A 86 ? -26.75060 15.27920 -11.05263 0.382 25.94673 H ? A ? 89 HA 1
   ATOM 2888 HB2 B LYS A 86 ? -24.29447 16.43404 -11.80724 0.382 23.62476 H ? A ? 89 HB2 1
   ATOM 2889 HB3 B LYS A 86 ? -25.43782 17.24404 -11.05752 0.382 23.62476 H ? A ? 89 HB3 1
   ATOM 2890 HG2 B LYS A 86 ? -25.16422 15.76179 -9.21184 0.382 22.62456 H ? A ? 89 HG2 1
   ATOM 2891 HG3 B LYS A 86 ? -23.88954 15.16714 -9.95144 0.382 22.62456 H ? A ? 89 HG3 1
   ATOM 2892 HD2 B LYS A 86 ? -22.90255 17.33899 -9.89035 0.382 19.95132 H ? A ? 89 HD2 1
   ATOM 2893 HD3 B LYS A 86 ? -24.13971 17.84027 -9.02805 0.382 19.95132 H ? A ? 89 HD3 1
   ATOM 2894 HE2 B LYS A 86 ? -22.29235 17.37508 -7.68225 0.382 23.35418 H ? A ? 89 HE2 1
   ATOM 2895 HE3 B LYS A 86 ? -23.53636 16.46455 -7.29651 0.382 23.35418 H ? A ? 89 HE3 1
   ATOM 2896 HZ1 B LYS A 86 ? -22.25188 14.84289 -7.47651 0.382 20.94069 H ? A ? 89 HZ1 1
   ATOM 2897 HZ2 B LYS A 86 ? -22.11935 15.07744 -8.89980 0.382 20.94069 H ? A ? 89 HZ2 1
   ATOM 2898 HZ3 B LYS A 86 ? -21.16317 15.65608 -7.97826 0.382 20.94069 H ? A ? 89 HZ3 1
   ATOM 2899 N C LYS A 86 ? -25.48999 14.11687 -12.08067 0.618 18.61938 N ? A ? 89 N 1
   ATOM 2900 CA C LYS A 86 ? -26.08073 15.43952 -11.98736 0.618 14.64197 C ? A ? 89 CA 1
   ATOM 2901 C C LYS A 86 ? -26.65601 15.92108 -13.31766 0.618 15.58829 C ? A ? 89 C 1
   ATOM 2902 O C LYS A 86 ? -27.60262 16.71210 -13.32015 0.618 21.86466 O ? A ? 89 O 1
   ATOM 2903 CB C LYS A 86 ? -25.09512 16.45366 -11.41888 0.618 17.75895 C ? A ? 89 CB 1
   ATOM 2904 CG C LYS A 86 ? -24.55873 16.10229 -10.03798 0.618 15.42068 C ? A ? 89 CG 1
   ATOM 2905 CD C LYS A 86 ? -23.63057 17.22312 -9.49471 0.618 18.32915 C ? A ? 89 CD 1
   ATOM 2906 CE C LYS A 86 ? -22.97212 16.82643 -8.21438 0.618 17.54753 C ? A ? 89 CE 1
   ATOM 2907 NZ C LYS A 86 ? -22.20026 15.59054 -8.34342 0.618 18.02477 N ? A ? 89 NZ 1
   ATOM 2908 H C LYS A 86 ? -24.63189 14.08221 -12.03520 0.618 22.38135 H ? A ? 89 H 1
   ATOM 2909 HA C LYS A 86 ? -26.81716 15.38227 -11.35863 0.618 17.60846 H ? A ? 89 HA 1
   ATOM 2910 HB2 C LYS A 86 ? -24.33696 16.51906 -12.02039 0.618 21.34884 H ? A ? 89 HB2 1
   ATOM 2911 HB3 C LYS A 86 ? -25.53992 17.31300 -11.35110 0.618 21.34884 H ? A ? 89 HB3 1
   ATOM 2912 HG2 C LYS A 86 ? -25.30015 15.99334 -9.42209 0.618 18.54292 H ? A ? 89 HG2 1
   ATOM 2913 HG3 C LYS A 86 ? -24.04729 15.27974 -10.09032 0.618 18.54292 H ? A ? 89 HG3 1
   ATOM 2914 HD2 C LYS A 86 ? -22.93760 17.40927 -10.14743 0.618 22.03307 H ? A ? 89 HD2 1
   ATOM 2915 HD3 C LYS A 86 ? -24.15556 18.02220 -9.33116 0.618 22.03307 H ? A ? 89 HD3 1
   ATOM 2916 HE2 C LYS A 86 ? -22.36698 17.53180 -7.93661 0.618 21.09513 H ? A ? 89 HE2 1
   ATOM 2917 HE3 C LYS A 86 ? -23.65250 16.68723 -7.53716 0.618 21.09513 H ? A ? 89 HE3 1
   ATOM 2918 HZ1 C LYS A 86 ? -21.88717 15.34273 -7.54802 0.618 21.66782 H ? A ? 89 HZ1 1
   ATOM 2919 HZ2 C LYS A 86 ? -22.71679 14.94129 -8.66556 0.618 21.66782 H ? A ? 89 HZ2 1
   ATOM 2920 HZ3 C LYS A 86 ? -21.51497 15.71606 -8.89725 0.618 21.66782 H ? A ? 89 HZ3 1
   ATOM 2921 N B SER A 87 ? -26.20873 15.79071 -14.14945 0.382 20.65738 N ? A ? 90 N 1
   ATOM 2922 CA B SER A 87 ? -26.72850 16.45629 -15.33693 0.382 29.33862 C ? A ? 90 CA 1
   ATOM 2923 C B SER A 87 ? -28.12211 15.96886 -15.68569 0.382 23.60154 C ? A ? 90 C 1
   ATOM 2924 O B SER A 87 ? -28.92316 16.72378 -16.25075 0.382 20.19036 O ? A ? 90 O 1
   ATOM 2925 CB B SER A 87 ? -25.78187 16.21401 -16.50759 0.382 17.57881 C ? A ? 90 CB 1
   ATOM 2926 OG B SER A 87 ? -25.99479 14.95664 -17.11791 0.382 25.66134 O ? A ? 90 OG 1
   ATOM 2927 H B SER A 87 ? -25.55452 15.25193 -14.29550 0.382 24.82696 H ? A ? 90 H 1
   ATOM 2928 HA B SER A 87 ? -26.77875 17.41052 -15.17019 0.382 35.24444 H ? A ? 90 HA 1
   ATOM 2929 HB2 B SER A 87 ? -25.92411 16.90817 -17.17002 0.382 21.13267 H ? A ? 90 HB2 1
   ATOM 2930 HB3 B SER A 87 ? -24.86929 16.24934 -16.18071 0.382 21.13267 H ? A ? 90 HB3 1
   ATOM 2931 HG B SER A 87 ? -25.83748 14.34054 -16.56903 0.382 30.83170 H ? A ? 90 HG 1
   ATOM 2932 N C SER A 87 ? -26.08118 15.48384 -14.44678 0.618 17.78481 N ? A ? 90 N 1
   ATOM 2933 CA C SER A 87 ? -26.52526 16.00377 -15.74041 0.618 19.58335 C ? A ? 90 CA 1
   ATOM 2934 C C SER A 87 ? -27.96918 15.62516 -16.03856 0.618 22.27414 C ? A ? 90 C 1
   ATOM 2935 O C SER A 87 ? -28.62939 16.27589 -16.85477 0.618 19.63862 O ? A ? 90 O 1
   ATOM 2936 CB C SER A 87 ? -25.58057 15.57740 -16.85660 0.618 22.79358 C ? A ? 90 CB 1
   ATOM 2937 OG C SER A 87 ? -25.85947 14.29338 -17.35284 0.618 23.72256 O ? A ? 90 OG 1
   ATOM 2938 H C SER A 87 ? -25.44912 14.90204 -14.48686 0.618 21.37987 H ? A ? 90 H 1
   ATOM 2939 HA C SER A 87 ? -26.48366 16.97273 -15.72316 0.618 23.53812 H ? A ? 90 HA 1
   ATOM 2940 HB2 C SER A 87 ? -25.66070 16.21220 -17.58565 0.618 27.39040 H ? A ? 90 HB2 1
   ATOM 2941 HB3 C SER A 87 ? -24.67448 15.58243 -16.51039 0.618 27.39040 H ? A ? 90 HB3 1
   ATOM 2942 HG C SER A 87 ? -25.53075 13.71119 -16.84432 0.618 28.50517 H ? A ? 90 HG 1
   ATOM 2943 N B ALA A 88 ? -28.42301 14.71868 -15.36337 0.382 20.09039 N ? A ? 91 N 1
   ATOM 2944 CA B ALA A 88 ? -29.74889 14.17240 -15.60551 0.382 21.24513 C ? A ? 91 CA 1
   ATOM 2945 C B ALA A 88 ? -30.81188 14.77786 -14.70609 0.382 20.35020 C ? A ? 91 C 1
   ATOM 2946 O B ALA A 88 ? -31.98749 14.40750 -14.86589 0.382 25.90561 O ? A ? 91 O 1
   ATOM 2947 CB B ALA A 88 ? -29.72028 12.65496 -15.40061 0.382 24.88958 C ? A ? 91 CB 1
   ATOM 2948 H B ALA A 88 ? -27.87425 14.16406 -15.00162 0.382 24.14657 H ? A ? 91 H 1
   ATOM 2949 HA B ALA A 88 ? -29.99686 14.35706 -16.52492 0.382 25.53225 H ? A ? 91 HA 1
   ATOM 2950 HB1 B ALA A 88 ? -30.60657 12.29718 -15.56611 0.382 29.90559 H ? A ? 91 HB1 1
   ATOM 2951 HB2 B ALA A 88 ? -29.08483 12.26448 -16.02079 0.382 29.90559 H ? A ? 91 HB2 1
   ATOM 2952 HB3 B ALA A 88 ? -29.45176 12.46450 -14.48819 0.382 29.90559 H ? A ? 91 HB3 1
   ATOM 2953 N C ALA A 88 ? -28.48385 14.61028 -15.37056 0.618 20.75750 N ? A ? 91 N 1
   ATOM 2954 CA C ALA A 88 ? -29.85955 14.18270 -15.57296 0.618 20.84495 C ? A ? 91 CA 1
   ATOM 2955 C C ALA A 88 ? -30.86629 14.90986 -14.69671 0.618 18.87401 C ? A ? 91 C 1
   ATOM 2956 O C ALA A 88 ? -32.07379 14.72142 -14.89128 0.618 23.46315 O ? A ? 91 O 1
   ATOM 2957 CB C ALA A 88 ? -29.96783 12.67917 -15.28462 0.618 24.95883 C ? A ? 91 CB 1
   ATOM 2958 H C ALA A 88 ? -28.05437 14.14627 -14.78760 0.618 24.94710 H ? A ? 91 H 1
   ATOM 2959 HA C ALA A 88 ? -30.09834 14.35520 -16.49715 0.618 25.05203 H ? A ? 91 HA 1
   ATOM 2960 HB1 C ALA A 88 ? -30.88187 12.39315 -15.43836 0.618 29.98869 H ? A ? 91 HB1 1
   ATOM 2961 HB2 C ALA A 88 ? -29.36727 12.20000 -15.87675 0.618 29.98869 H ? A ? 91 HB2 1
   ATOM 2962 HB3 C ALA A 88 ? -29.72120 12.51622 -14.36075 0.618 29.98869 H ? A ? 91 HB3 1
   ATOM 2963 N . MET A 89 ? -30.43638 15.67821 -13.77865 1.000 21.87086 N ? A ? 92 N 1
   ATOM 2964 CA . MET A 89 ? -31.36438 16.29190 -12.84805 1.000 21.35182 C ? A ? 92 CA 1
   ATOM 2965 C . MET A 89 ? -31.89817 17.58532 -13.44226 1.000 27.35061 C ? A ? 92 C 1
   ATOM 2966 O . MET A 89 ? -31.25553 18.19576 -14.30295 1.000 25.31662 O ? A ? 92 O 1
   ATOM 2967 HA . MET A 89 ? -32.10147 15.68479 -12.67772 1.000 25.66028 H ? A ? 92 HA 1
   ATOM 2968 CB A MET A 89 ? -30.67070 16.57570 -11.50658 0.604 19.15091 C ? A ? 92 CB 1
   ATOM 2969 CG A MET A 89 ? -30.22233 15.33488 -10.74948 0.604 22.10408 C ? A ? 92 CG 1
   ATOM 2970 SD A MET A 89 ? -31.65985 14.45923 -10.10017 0.604 21.59866 S ? A ? 92 SD 1
   ATOM 2971 CE A MET A 89 ? -30.94385 12.79901 -10.01696 0.604 24.60029 C ? A ? 92 CE 1
   ATOM 2972 HB2 A MET A 89 ? -29.88291 17.11600 -11.67503 0.604 23.01919 H ? A ? 92 HB2 1
   ATOM 2973 HB3 A MET A 89 ? -31.28864 17.05895 -10.93604 0.604 23.01919 H ? A ? 92 HB3 1
   ATOM 2974 HG2 A MET A 89 ? -29.74048 14.74288 -11.34803 0.604 26.56299 H ? A ? 92 HG2 1
   ATOM 2975 HG3 A MET A 89 ? -29.65260 15.59236 -10.00785 0.604 26.56299 H ? A ? 92 HG3 1
   ATOM 2976 HE1 A MET A 89 ? -31.61848 12.17982 -9.69699 0.604 29.55844 H ? A ? 92 HE1 1
   ATOM 2977 HE2 A MET A 89 ? -30.64867 12.53761 -10.90321 0.604 29.55844 H ? A ? 92 HE2 1
   ATOM 2978 HE3 A MET A 89 ? -30.18963 12.81057 -9.40712 0.604 29.55844 H ? A ? 92 HE3 1
   ATOM 2979 CB B MET A 89 ? -30.67013 16.55430 -11.51347 0.396 19.15621 C ? A ? 92 CB 1
   ATOM 2980 CG B MET A 89 ? -30.21223 15.27549 -10.81603 0.396 22.20887 C ? A ? 92 CG 1
   ATOM 2981 SD B MET A 89 ? -31.50230 14.00027 -10.78686 0.396 23.45518 S ? A ? 92 SD 1
   ATOM 2982 CE B MET A 89 ? -30.82072 12.92871 -9.52322 0.396 23.40526 C ? A ? 92 CE 1
   ATOM 2983 H B MET A 89 ? -29.62635 15.94833 -13.67619 0.382 26.28313 H ? A ? 92 H 1
   ATOM 2984 HB2 B MET A 89 ? -29.88807 17.10664 -11.66902 0.396 23.02554 H ? A ? 92 HB2 1
   ATOM 2985 HB3 B MET A 89 ? -31.28777 17.01265 -10.92242 0.396 23.02554 H ? A ? 92 HB3 1
   ATOM 2986 HG2 B MET A 89 ? -29.44386 14.91568 -11.28617 0.396 26.68874 H ? A ? 92 HG2 1
   ATOM 2987 HG3 B MET A 89 ? -29.97299 15.48269 -9.89911 0.396 26.68874 H ? A ? 92 HG3 1
   ATOM 2988 HE1 B MET A 89 ? -31.45684 12.22189 -9.33176 0.396 28.12441 H ? A ? 92 HE1 1
   ATOM 2989 HE2 B MET A 89 ? -29.98986 12.54713 -9.84720 0.396 28.12441 H ? A ? 92 HE2 1
   ATOM 2990 HE3 B MET A 89 ? -30.65503 13.45043 -8.72243 0.396 28.12441 H ? A ? 92 HE3 1
   ATOM 2991 H C MET A 89 ? -29.60958 15.87770 -13.65130 0.618 26.28313 H ? A ? 92 H 1
   ATOM 2992 N . PRO A 90 ? -33.06554 18.03824 -13.01202 1.000 25.68151 N ? A ? 93 N 1
   ATOM 2993 CA . PRO A 90 ? -33.88899 17.50672 -11.92608 1.000 21.60011 C ? A ? 93 CA 1
   ATOM 2994 C . PRO A 90 ? -34.82580 16.39312 -12.33382 1.000 20.32650 C ? A ? 93 C 1
   ATOM 2995 O . PRO A 90 ? -35.42997 15.74684 -11.48585 1.000 23.62639 O ? A ? 93 O 1
   ATOM 2996 CB . PRO A 90 ? -34.66531 18.74704 -11.45176 1.000 30.58603 C ? A ? 93 CB 1
   ATOM 2997 CG . PRO A 90 ? -34.86389 19.51494 -12.72519 1.000 30.00079 C ? A ? 93 CG 1
   ATOM 2998 CD . PRO A 90 ? -33.58678 19.32281 -13.51669 1.000 31.64755 C ? A ? 93 CD 1
   ATOM 2999 HA . PRO A 90 ? -33.30402 17.17656 -11.22629 1.000 25.95823 H ? A ? 93 HA 1
   ATOM 3000 HB2 . PRO A 90 ? -35.51236 18.48720 -11.05692 1.000 36.74133 H ? A ? 93 HB2 1
   ATOM 3001 HB3 . PRO A 90 ? -34.14093 19.25119 -10.81008 1.000 36.74133 H ? A ? 93 HB3 1
   ATOM 3002 HG2 . PRO A 90 ? -35.62603 19.15875 -13.20807 1.000 36.03904 H ? A ? 93 HG2 1
   ATOM 3003 HG3 . PRO A 90 ? -35.00743 20.45295 -12.52411 1.000 36.03904 H ? A ? 93 HG3 1
   ATOM 3004 HD2 . PRO A 90 ? -33.77411 19.27004 -14.46697 1.000 38.01515 H ? A ? 93 HD2 1
   ATOM 3005 HD3 . PRO A 90 ? -32.96038 20.04240 -13.34148 1.000 38.01515 H ? A ? 93 HD3 1
   ATOM 3006 N . GLU A 91 ? -34.98271 16.15908 -13.64258 1.000 21.97554 N ? A ? 94 N 1
   ATOM 3007 CA . GLU A 91 ? -35.93134 15.14499 -14.09220 1.000 24.30936 C ? A ? 94 CA 1
   ATOM 3008 C . GLU A 91 ? -35.54571 13.75867 -13.57994 1.000 28.30006 C ? A ? 94 C 1
   ATOM 3009 O . GLU A 91 ? -36.41773 12.93678 -13.28285 1.000 23.84600 O ? A ? 94 O 1
   ATOM 3010 H . GLU A 91 ? -34.56091 16.56543 -14.27231 1.000 26.40875 H ? A ? 94 H 1
   ATOM 3011 HA . GLU A 91 ? -36.80441 15.37807 -13.73962 1.000 29.20932 H ? A ? 94 HA 1
   ATOM 3012 CB A GLU A 91 ? -36.04244 15.11088 -15.60761 0.392 33.40918 C ? A ? 94 CB 1
   ATOM 3013 CG A GLU A 91 ? -37.00363 16.13485 -16.18894 0.392 32.21189 C ? A ? 94 CG 1
   ATOM 3014 CD A GLU A 91 ? -36.85458 16.22674 -17.69068 0.392 38.91860 C ? A ? 94 CD 1
   ATOM 3015 OE1 A GLU A 91 ? -35.70827 16.12896 -18.15977 0.392 44.86230 O ? A ? 94 OE1 1
   ATOM 3016 OE2 A GLU A 91 ? -37.86928 16.37085 -18.40365 0.392 37.78265 O ? A ? 94 OE2 1
   ATOM 3017 HB2 A GLU A 91 ? -35.16605 15.28288 -15.98610 0.392 40.12911 H ? A ? 94 HB2 1
   ATOM 3018 HB3 A GLU A 91 ? -36.35276 14.23175 -15.87544 0.392 40.12911 H ? A ? 94 HB3 1
   ATOM 3019 HG2 A GLU A 91 ? -37.91540 15.87332 -15.98604 0.392 38.69236 H ? A ? 94 HG2 1
   ATOM 3020 HG3 A GLU A 91 ? -36.81590 17.00674 -15.80756 0.392 38.69236 H ? A ? 94 HG3 1
   ATOM 3021 CB B GLU A 91 ? -36.01139 15.13206 -15.61657 0.306 33.44678 C ? A ? 94 CB 1
   ATOM 3022 CG B GLU A 91 ? -36.58343 16.41046 -16.23688 0.306 35.22576 C ? A ? 94 CG 1
   ATOM 3023 CD B GLU A 91 ? -35.60672 17.58347 -16.25412 0.306 34.44112 C ? A ? 94 CD 1
   ATOM 3024 OE1 B GLU A 91 ? -34.38140 17.38355 -16.10036 0.306 25.07995 O ? A ? 94 OE1 1
   ATOM 3025 OE2 B GLU A 91 ? -36.07974 18.73022 -16.43390 0.306 37.33063 O ? A ? 94 OE2 1
   ATOM 3026 HB2 B GLU A 91 ? -35.11689 15.00987 -15.97132 0.307 40.17423 H ? A ? 94 HB2 1
   ATOM 3027 HB3 B GLU A 91 ? -36.57998 14.39500 -15.88926 0.307 40.17423 H ? A ? 94 HB3 1
   ATOM 3028 HG2 B GLU A 91 ? -36.83693 16.22470 -17.15456 0.307 42.30900 H ? A ? 94 HG2 1
   ATOM 3029 HG3 B GLU A 91 ? -37.36191 16.68281 -15.72630 0.307 42.30900 H ? A ? 94 HG3 1
   ATOM 3030 CB C GLU A 91 ? -35.99728 15.14261 -15.61574 0.302 33.46086 C ? A ? 94 CB 1
   ATOM 3031 CG C GLU A 91 ? -36.29662 16.50589 -16.22908 0.302 34.64541 C ? A ? 94 CG 1
   ATOM 3032 CD C GLU A 91 ? -35.05863 17.23751 -16.73431 0.302 32.74109 C ? A ? 94 CD 1
   ATOM 3033 OE1 C GLU A 91 ? -33.93582 17.04149 -16.19428 0.302 20.02774 O ? A ? 94 OE1 1
   ATOM 3034 OE2 C GLU A 91 ? -35.21651 18.02905 -17.68928 0.302 42.76728 O ? A ? 94 OE2 1
   ATOM 3035 HB2 C GLU A 91 ? -35.14185 14.84492 -15.96289 0.302 40.19112 H ? A ? 94 HB2 1
   ATOM 3036 HB3 C GLU A 91 ? -36.69874 14.53361 -15.89501 0.302 40.19112 H ? A ? 94 HB3 1
   ATOM 3037 HG2 C GLU A 91 ? -36.89617 16.38468 -16.98190 0.302 41.61259 H ? A ? 94 HG2 1
   ATOM 3038 HG3 C GLU A 91 ? -36.71679 17.06510 -15.55703 0.302 41.61259 H ? A ? 94 HG3 1
   ATOM 3039 N C GLY A 92 ? -34.25087 13.45006 -13.52824 0.472 23.28153 N ? A ? 95 N 1
   ATOM 3040 CA C GLY A 92 ? -33.79011 12.26560 -12.81883 0.472 22.80272 C ? A ? 95 CA 1
   ATOM 3041 C C GLY A 92 ? -33.34506 11.14358 -13.73746 0.472 20.39489 C ? A ? 95 C 1
   ATOM 3042 O C GLY A 92 ? -33.32801 11.25441 -14.96689 0.472 20.03504 O ? A ? 95 O 1
   ATOM 3043 H C GLY A 92 ? -33.62534 13.91167 -13.89596 0.472 27.97593 H ? A ? 95 H 1
   ATOM 3044 HA2 C GLY A 92 ? -33.03950 12.50683 -12.25378 0.472 27.40136 H ? A ? 95 HA2 1
   ATOM 3045 HA3 C GLY A 92 ? -34.50980 11.93012 -12.26170 0.472 27.40136 H ? A ? 95 HA3 1
   ATOM 3046 N D GLY A 92 ? -34.26090 13.48465 -13.49440 0.528 23.26827 N ? A ? 95 N 1
   ATOM 3047 CA D GLY A 92 ? -33.78359 12.33826 -12.76858 0.528 23.09319 C ? A ? 95 CA 1
   ATOM 3048 C D GLY A 92 ? -33.32499 11.22087 -13.66562 0.528 19.66897 C ? A ? 95 C 1
   ATOM 3049 O D GLY A 92 ? -33.21729 11.34316 -14.89919 0.528 22.73072 O ? A ? 95 O 1
   ATOM 3050 H D GLY A 92 ? -33.63973 13.95748 -13.85522 0.528 27.96002 H ? A ? 95 H 1
   ATOM 3051 HA2 D GLY A 92 ? -33.03641 12.60351 -12.20978 0.528 27.74993 H ? A ? 95 HA2 1
   ATOM 3052 HA3 D GLY A 92 ? -34.49580 11.99970 -12.20375 0.528 27.74993 H ? A ? 95 HA3 1
   ATOM 3053 N C TYR A 93 ? -32.96110 10.03242 -13.09777 0.472 17.44123 N ? A ? 96 N 1
   ATOM 3054 CA C TYR A 93 ? -32.51738 8.86894 -13.83564 0.472 20.13988 C ? A ? 96 CA 1
   ATOM 3055 C C TYR A 93 ? -33.11477 7.60376 -13.23921 0.472 15.95490 C ? A ? 96 C 1
   ATOM 3056 O C TYR A 93 ? -33.67045 7.59785 -12.14461 0.472 18.05525 O ? A ? 96 O 1
   ATOM 3057 CB C TYR A 93 ? -30.98485 8.72547 -13.90449 0.472 17.99885 C ? A ? 96 CB 1
   ATOM 3058 CG C TYR A 93 ? -30.27446 8.77197 -12.56843 0.472 16.83468 C ? A ? 96 CG 1
   ATOM 3059 CD1 C TYR A 93 ? -30.37270 7.73611 -11.65848 0.472 16.91022 C ? A ? 96 CD1 1
   ATOM 3060 CD2 C TYR A 93 ? -29.48287 9.85368 -12.24793 0.472 21.81169 C ? A ? 96 CD2 1
   ATOM 3061 CE1 C TYR A 93 ? -29.69706 7.77435 -10.43962 0.472 16.32684 C ? A ? 96 CE1 1
   ATOM 3062 CE2 C TYR A 93 ? -28.81905 9.91021 -11.04658 0.472 18.06017 C ? A ? 96 CE2 1
   ATOM 3063 CZ C TYR A 93 ? -28.91687 8.87025 -10.15278 0.472 19.59564 C ? A ? 96 CZ 1
   ATOM 3064 OH C TYR A 93 ? -28.24472 8.94650 -8.94855 0.472 21.57971 O ? A ? 96 OH 1
   ATOM 3065 H C TYR A 93 ? -32.95266 9.93930 -12.24287 0.472 20.96757 H ? A ? 96 H 1
   ATOM 3066 HA C TYR A 93 ? -32.84959 8.97854 -14.74036 0.472 24.20595 H ? A ? 96 HA 1
   ATOM 3067 HB2 C TYR A 93 ? -30.77497 7.87219 -14.31530 0.472 21.63671 H ? A ? 96 HB2 1
   ATOM 3068 HB3 C TYR A 93 ? -30.63315 9.44963 -14.44560 0.472 21.63671 H ? A ? 96 HB3 1
   ATOM 3069 HD1 C TYR A 93 ? -30.90047 6.99835 -11.86360 0.472 20.33036 H ? A ? 96 HD1 1
   ATOM 3070 HD2 C TYR A 93 ? -29.39697 10.55467 -12.85302 0.472 26.21212 H ? A ? 96 HD2 1
   ATOM 3071 HE1 C TYR A 93 ? -29.77229 7.07342 -9.83305 0.472 19.63031 H ? A ? 96 HE1 1
   ATOM 3072 HE2 C TYR A 93 ? -28.30189 10.65428 -10.83727 0.472 21.71030 H ? A ? 96 HE2 1
   ATOM 3073 HH C TYR A 93 ? -28.54618 8.37254 -8.41443 0.472 25.93375 H ? A ? 96 HH 1
   ATOM 3074 N D TYR A 93 ? -33.02384 10.09173 -13.02856 0.528 17.50919 N ? A ? 96 N 1
   ATOM 3075 CA D TYR A 93 ? -32.58145 8.92290 -13.75823 0.528 19.88916 C ? A ? 96 CA 1
   ATOM 3076 C D TYR A 93 ? -33.11754 7.70623 -13.03014 0.528 16.79813 C ? A ? 96 C 1
   ATOM 3077 O D TYR A 93 ? -33.35456 7.74267 -11.82389 0.528 18.53680 O ? A ? 96 O 1
   ATOM 3078 CB D TYR A 93 ? -31.06190 8.85343 -13.92208 0.528 19.04994 C ? A ? 96 CB 1
   ATOM 3079 CG D TYR A 93 ? -30.28123 8.89789 -12.63898 0.528 18.47058 C ? A ? 96 CG 1
   ATOM 3080 CD1 D TYR A 93 ? -29.99409 7.73897 -11.94566 0.528 17.57306 C ? A ? 96 CD1 1
   ATOM 3081 CD2 D TYR A 93 ? -29.81088 10.09547 -12.15009 0.528 20.39689 C ? A ? 96 CD2 1
   ATOM 3082 CE1 D TYR A 93 ? -29.25396 7.76921 -10.76409 0.528 16.47284 C ? A ? 96 CE1 1
   ATOM 3083 CE2 D TYR A 93 ? -29.09533 10.14183 -10.98409 0.528 17.86762 C ? A ? 96 CE2 1
   ATOM 3084 CZ D TYR A 93 ? -28.80490 8.97780 -10.31523 0.528 16.13182 C ? A ? 96 CZ 1
   ATOM 3085 OH D TYR A 93 ? -28.07723 9.05195 -9.15842 0.528 17.78659 O ? A ? 96 OH 1
   ATOM 3086 H D TYR A 93 ? -33.06965 9.98437 -12.17651 0.528 21.04913 H ? A ? 96 H 1
   ATOM 3087 HA D TYR A 93 ? -32.94137 8.93907 -14.65884 0.528 23.90508 H ? A ? 96 HA 1
   ATOM 3088 HB2 D TYR A 93 ? -30.83915 8.02190 -14.36911 0.528 22.89803 H ? A ? 96 HB2 1
   ATOM 3089 HB3 D TYR A 93 ? -30.77670 9.60710 -14.46203 0.528 22.89803 H ? A ? 96 HB3 1
   ATOM 3090 HD1 D TYR A 93 ? -30.29968 6.92366 -12.27242 0.528 21.12577 H ? A ? 96 HD1 1
   ATOM 3091 HD2 D TYR A 93 ? -29.98104 10.88159 -12.61696 0.528 24.51437 H ? A ? 96 HD2 1
   ATOM 3092 HE1 D TYR A 93 ? -29.07128 6.98741 -10.29471 0.528 19.80550 H ? A ? 96 HE1 1
   ATOM 3093 HE2 D TYR A 93 ? -28.80680 10.95870 -10.64589 0.528 21.47924 H ? A ? 96 HE2 1
   ATOM 3094 HH D TYR A 93 ? -27.76605 8.29587 -8.96579 0.528 21.38201 H ? A ? 96 HH 1
   ATOM 3095 N C VAL A 94 ? -32.97244 6.52975 -13.98547 0.472 19.90997 N ? A ? 97 N 1
   ATOM 3096 CA C VAL A 94 ? -33.30565 5.18199 -13.55036 0.472 19.88881 C ? A ? 97 CA 1
   ATOM 3097 C C VAL A 94 ? -31.99365 4.51986 -13.20190 0.472 15.21806 C ? A ? 97 C 1
   ATOM 3098 O C VAL A 94 ? -30.96284 4.75639 -13.84489 0.472 18.50835 O ? A ? 97 O 1
   ATOM 3099 CB C VAL A 94 ? -34.04689 4.42988 -14.67404 0.472 15.29007 C ? A ? 97 CB 1
   ATOM 3100 CG1 C VAL A 94 ? -34.19585 2.94644 -14.34535 0.472 20.53341 C ? A ? 97 CG1 1
   ATOM 3101 CG2 C VAL A 94 ? -35.42112 5.07588 -14.89518 0.472 19.27269 C ? A ? 97 CG2 1
   ATOM 3102 H C VAL A 94 ? -32.66944 6.55173 -14.79002 0.472 23.93006 H ? A ? 97 H 1
   ATOM 3103 HA C VAL A 94 ? -33.88110 5.18468 -12.76950 0.472 23.90467 H ? A ? 97 HA 1
   ATOM 3104 HB C VAL A 94 ? -33.52934 4.49046 -15.49219 0.472 18.38618 H ? A ? 97 HB 1
   ATOM 3105 HG11 C VAL A 94 ? -34.81678 2.54472 -14.97301 0.472 24.67818 H ? A ? 97 HG11 1
   ATOM 3106 HG12 C VAL A 94 ? -33.32854 2.51822 -14.41810 0.472 24.67818 H ? A ? 97 HG12 1
   ATOM 3107 HG13 C VAL A 94 ? -34.53467 2.85584 -13.44098 0.472 24.67818 H ? A ? 97 HG13 1
   ATOM 3108 HG21 C VAL A 94 ? -35.89546 4.58183 -15.58208 0.472 23.16532 H ? A ? 97 HG21 1
   ATOM 3109 HG22 C VAL A 94 ? -35.92026 5.04879 -14.06390 0.472 23.16532 H ? A ? 97 HG22 1
   ATOM 3110 HG23 C VAL A 94 ? -35.29608 5.99585 -15.17610 0.472 23.16532 H ? A ? 97 HG23 1
   ATOM 3111 N D VAL A 94 ? -33.32657 6.66258 -13.79590 0.528 13.74803 N ? A ? 97 N 1
   ATOM 3112 CA D VAL A 94 ? -33.67705 5.33601 -13.30227 0.528 12.45205 C ? A ? 97 CA 1
   ATOM 3113 C D VAL A 94 ? -32.37608 4.56992 -13.16660 0.528 15.43778 C ? A ? 97 C 1
   ATOM 3114 O D VAL A 94 ? -31.58808 4.46698 -14.11864 0.528 18.85710 O ? A ? 97 O 1
   ATOM 3115 CB D VAL A 94 ? -34.62855 4.63882 -14.28943 0.528 19.21657 C ? A ? 97 CB 1
   ATOM 3116 CG1 D VAL A 94 ? -35.00247 3.25427 -13.80431 0.528 23.30459 C ? A ? 97 CG1 1
   ATOM 3117 CG2 D VAL A 94 ? -35.84873 5.49317 -14.51278 0.528 24.16814 C ? A ? 97 CG2 1
   ATOM 3118 H D VAL A 94 ? -33.27049 6.68941 -14.65365 0.528 16.53573 H ? A ? 97 H 1
   ATOM 3119 HA D VAL A 94 ? -34.11836 5.38533 -12.43989 0.528 14.98055 H ? A ? 97 HA 1
   ATOM 3120 HB D VAL A 94 ? -34.17696 4.52540 -15.14037 0.528 23.09798 H ? A ? 97 HB 1
   ATOM 3121 HG11 D VAL A 94 ? -35.75419 2.92974 -14.32441 0.528 28.00361 H ? A ? 97 HG11 1
   ATOM 3122 HG12 D VAL A 94 ? -34.24164 2.66350 -13.91842 0.528 28.00361 H ? A ? 97 HG12 1
   ATOM 3123 HG13 D VAL A 94 ? -35.24557 3.30318 -12.86655 0.528 28.00361 H ? A ? 97 HG13 1
   ATOM 3124 HG21 D VAL A 94 ? -36.47366 5.01018 -15.07587 0.528 29.03986 H ? A ? 97 HG21 1
   ATOM 3125 HG22 D VAL A 94 ? -36.25864 5.68856 -13.65563 0.528 29.03986 H ? A ? 97 HG22 1
   ATOM 3126 HG23 D VAL A 94 ? -35.58138 6.31815 -14.94731 0.528 29.03986 H ? A ? 97 HG23 1
   ATOM 3127 N C GLN A 95 ? -32.02931 3.66864 -12.19612 0.472 11.42482 N ? A ? 98 N 1
   ATOM 3128 CA C GLN A 95 ? -30.88501 2.87970 -11.78211 0.472 15.69026 C ? A ? 98 CA 1
   ATOM 3129 C C GLN A 95 ? -31.36699 1.46430 -11.57906 0.472 14.96902 C ? A ? 98 C 1
   ATOM 3130 O C GLN A 95 ? -32.06501 1.17473 -10.58950 0.472 13.98291 O ? A ? 98 O 1
   ATOM 3131 CB C GLN A 95 ? -30.24616 3.43538 -10.50372 0.472 15.28705 C ? A ? 98 CB 1
   ATOM 3132 CG C GLN A 95 ? -29.02329 2.66617 -10.10089 0.472 15.54346 C ? A ? 98 CG 1
   ATOM 3133 CD C GLN A 95 ? -28.11010 3.43113 -9.19461 0.472 17.24416 C ? A ? 98 CD 1
   ATOM 3134 OE1 C GLN A 95 ? -27.35055 4.27498 -9.65279 0.472 19.29885 O ? A ? 98 OE1 1
   ATOM 3135 NE2 C GLN A 95 ? -28.19293 3.16755 -7.89093 0.472 18.68589 N ? A ? 98 NE2 1
   ATOM 3136 H C GLN A 95 ? -32.73059 3.52439 -11.71968 0.472 13.74787 H ? A ? 98 H 1
   ATOM 3137 HA C GLN A 95 ? -30.20814 2.89021 -12.47684 0.472 18.86641 H ? A ? 98 HA 1
   ATOM 3138 HB2 C GLN A 95 ? -29.98778 4.35837 -10.65282 0.472 18.38255 H ? A ? 98 HB2 1
   ATOM 3139 HB3 C GLN A 95 ? -30.88874 3.38369 -9.77893 0.472 18.38255 H ? A ? 98 HB3 1
   ATOM 3140 HG2 C GLN A 95 ? -29.29869 1.86141 -9.63461 0.472 18.69024 H ? A ? 98 HG2 1
   ATOM 3141 HG3 C GLN A 95 ? -28.52300 2.43273 -10.89846 0.472 18.69024 H ? A ? 98 HG3 1
   ATOM 3142 HE21 C GLN A 95 ? -28.75297 2.58055 -7.60564 0.472 22.46116 H ? A ? 98 HE21 1
   ATOM 3143 HE22 C GLN A 95 ? -27.68634 3.58444 -7.33490 0.472 22.46116 H ? A ? 98 HE22 1
   ATOM 3144 N D GLN A 95 ? -32.16543 4.00573 -11.98985 0.528 20.23885 N ? A ? 98 N 1
   ATOM 3145 CA D GLN A 95 ? -31.05858 3.09943 -11.72054 0.528 14.69426 C ? A ? 98 CA 1
   ATOM 3146 C D GLN A 95 ? -31.61332 1.69864 -11.56295 0.528 16.55801 C ? A ? 98 C 1
   ATOM 3147 O D GLN A 95 ? -32.53323 1.47586 -10.76369 0.528 13.58996 O ? A ? 98 O 1
   ATOM 3148 CB D GLN A 95 ? -30.33072 3.54381 -10.45128 0.528 15.78726 C ? A ? 98 CB 1
   ATOM 3149 CG D GLN A 95 ? -29.12523 2.73470 -10.09829 0.528 15.14198 C ? A ? 98 CG 1
   ATOM 3150 CD D GLN A 95 ? -28.22685 3.41892 -9.09228 0.528 18.58543 C ? A ? 98 CD 1
   ATOM 3151 OE1 D GLN A 95 ? -27.67579 4.49667 -9.37350 0.528 17.35098 O ? A ? 98 OE1 1
   ATOM 3152 NE2 D GLN A 95 ? -28.09754 2.83295 -7.90766 0.528 20.67580 N ? A ? 98 NE2 1
   ATOM 3153 H D GLN A 95 ? -32.66827 4.13636 -11.30451 0.528 24.32472 H ? A ? 98 H 1
   ATOM 3154 HA D GLN A 95 ? -30.42332 3.09146 -12.45354 0.528 17.67121 H ? A ? 98 HA 1
   ATOM 3155 HB2 D GLN A 95 ? -30.04042 4.46179 -10.56938 0.528 18.98281 H ? A ? 98 HB2 1
   ATOM 3156 HB3 D GLN A 95 ? -30.94902 3.48463 -9.70623 0.528 18.98281 H ? A ? 98 HB3 1
   ATOM 3157 HG2 D GLN A 95 ? -29.41306 1.89078 -9.71637 0.528 18.20847 H ? A ? 98 HG2 1
   ATOM 3158 HG3 D GLN A 95 ? -28.60642 2.57524 -10.90223 0.528 18.20847 H ? A ? 98 HG3 1
   ATOM 3159 HE21 D GLN A 95 ? -28.51481 2.09920 -7.74304 0.528 24.84906 H ? A ? 98 HE21 1
   ATOM 3160 HE22 D GLN A 95 ? -27.59652 3.18720 -7.30510 0.528 24.84906 H ? A ? 98 HE22 1
   ATOM 3161 N C GLU A 96 ? -31.01749 0.58452 -12.51088 0.472 17.80591 N ? A ? 99 N 1
   ATOM 3162 CA C GLU A 96 ? -31.45243 -0.80070 -12.49458 0.472 20.44671 C ? A ? 99 CA 1
   ATOM 3163 C C GLU A 96 ? -30.26530 -1.69422 -12.18959 0.472 15.14034 C ? A ? 99 C 1
   ATOM 3164 O C GLU A 96 ? -29.20651 -1.58995 -12.82553 0.472 15.63362 O ? A ? 99 O 1
   ATOM 3165 CB C GLU A 96 ? -32.04299 -1.17815 -13.84778 0.472 18.80957 C ? A ? 99 CB 1
   ATOM 3166 CG C GLU A 96 ? -33.48144 -0.73445 -13.97340 0.472 18.45590 C ? A ? 99 CG 1
   ATOM 3167 CD C GLU A 96 ? -33.90454 -0.36107 -15.40026 0.472 20.43115 C ? A ? 99 CD 1
   ATOM 3168 OE1 C GLU A 96 ? -33.04222 -0.23358 -16.29678 0.472 29.73904 O ? A ? 99 OE1 1
   ATOM 3169 OE2 C GLU A 96 ? -35.12389 -0.20703 -15.62339 0.472 24.87006 O ? A ? 99 OE2 1
   ATOM 3170 H C GLU A 96 ? -30.51379 0.77544 -13.18128 0.472 21.40519 H ? A ? 99 H 1
   ATOM 3171 HA C GLU A 96 ? -32.12204 -0.93042 -11.80487 0.472 24.57415 H ? A ? 99 HA 1
   ATOM 3172 HB2 C GLU A 96 ? -31.52966 -0.75057 -14.55103 0.472 22.60958 H ? A ? 99 HB2 1
   ATOM 3173 HB3 C GLU A 96 ? -32.01107 -2.14191 -13.95285 0.472 22.60958 H ? A ? 99 HB3 1
   ATOM 3174 HG2 C GLU A 96 ? -34.05607 -1.45740 -13.67669 0.472 22.18517 H ? A ? 99 HG2 1
   ATOM 3175 HG3 C GLU A 96 ? -33.61512 0.04656 -13.41389 0.472 22.18517 H ? A ? 99 HG3 1
   ATOM 3176 N D GLU A 96 ? -31.08411 0.76705 -12.35025 0.528 19.35917 N ? A ? 99 N 1
   ATOM 3177 CA D GLU A 96 ? -31.50794 -0.61964 -12.30615 0.528 17.30036 C ? A ? 99 CA 1
   ATOM 3178 C D GLU A 96 ? -30.30728 -1.50188 -12.00926 0.528 16.09414 C ? A ? 99 C 1
   ATOM 3179 O D GLU A 96 ? -29.19517 -1.25501 -12.50796 0.528 15.85712 O ? A ? 99 O 1
   ATOM 3180 CB D GLU A 96 ? -32.07881 -1.03002 -13.65105 0.528 16.87462 C ? A ? 99 CB 1
   ATOM 3181 CG D GLU A 96 ? -33.33211 -0.28377 -14.00104 0.528 22.26505 C ? A ? 99 CG 1
   ATOM 3182 CD D GLU A 96 ? -33.77306 -0.50470 -15.44381 0.528 23.32350 C ? A ? 99 CD 1
   ATOM 3183 OE1 D GLU A 96 ? -32.94121 -0.35944 -16.37568 0.528 29.10498 O ? A ? 99 OE1 1
   ATOM 3184 OE2 D GLU A 96 ? -34.95488 -0.87650 -15.64804 0.528 28.43057 O ? A ? 99 OE2 1
   ATOM 3185 H D GLU A 96 ? -30.46612 0.92173 -12.92797 0.528 23.26911 H ? A ? 99 H 1
   ATOM 3186 HA D GLU A 96 ? -32.17428 -0.74094 -11.61176 0.528 20.79853 H ? A ? 99 HA 1
   ATOM 3187 HB2 D GLU A 96 ? -31.42060 -0.85212 -14.34098 0.528 20.28764 H ? A ? 99 HB2 1
   ATOM 3188 HB3 D GLU A 96 ? -32.28897 -1.97673 -13.62923 0.528 20.28764 H ? A ? 99 HB3 1
   ATOM 3189 HG2 D GLU A 96 ? -34.04934 -0.58218 -13.42015 0.528 26.75616 H ? A ? 99 HG2 1
   ATOM 3190 HG3 D GLU A 96 ? -33.17846 0.66597 -13.87744 0.528 26.75616 H ? A ? 99 HG3 1
   ATOM 3191 N C ARG A 97 ? -30.43173 -2.56935 -11.22316 0.472 16.43860 N ? A ? 100 N 1
   ATOM 3192 CA C ARG A 97 ? -29.38740 -3.51665 -10.88775 0.472 15.37610 C ? A ? 100 CA 1
   ATOM 3193 C C ARG A 97 ? -29.93474 -4.92601 -10.76968 0.472 17.30659 C ? A ? 100 C 1
   ATOM 3194 O C ARG A 97 ? -31.07911 -5.13123 -10.39924 0.472 17.99857 O ? A ? 100 O 1
   ATOM 3195 CB C ARG A 97 ? -28.71062 -3.15451 -9.57818 0.472 15.22048 C ? A ? 100 CB 1
   ATOM 3196 CG C ARG A 97 ? -28.00075 -1.80930 -9.56608 0.472 14.90975 C ? A ? 100 CG 1
   ATOM 3197 CD C ARG A 97 ? -26.79956 -1.89530 -8.65923 0.472 16.49496 C ? A ? 100 CD 1
   ATOM 3198 NE C ARG A 97 ? -26.08971 -0.63216 -8.50020 0.472 13.62557 N ? A ? 100 NE 1
   ATOM 3199 CZ C ARG A 97 ? -26.28623 0.22785 -7.50697 0.472 15.97333 C ? A ? 100 CZ 1
   ATOM 3200 NH1 C ARG A 97 ? -27.26915 0.06834 -6.63160 0.472 14.28116 N ? A ? 100 NH1 1
   ATOM 3201 NH2 C ARG A 97 ? -25.46046 1.25681 -7.38221 0.472 15.23739 N ? A ? 100 NH2 1
   ATOM 3202 H C ARG A 97 ? -31.14258 -2.63652 -10.74381 0.472 19.76442 H ? A ? 100 H 1
   ATOM 3203 HA C ARG A 97 ? -28.73712 -3.50931 -11.60745 0.472 18.48942 H ? A ? 100 HA 1
   ATOM 3204 HB2 C ARG A 97 ? -29.38464 -3.13293 -8.88095 0.472 18.30267 H ? A ? 100 HB2 1
   ATOM 3205 HB3 C ARG A 97 ? -28.04784 -3.83389 -9.37798 0.472 18.30267 H ? A ? 100 HB3 1
   ATOM 3206 HG2 C ARG A 97 ? -27.70400 -1.58399 -10.46166 0.472 17.92979 H ? A ? 100 HG2 1
   ATOM 3207 HG3 C ARG A 97 ? -28.59912 -1.12269 -9.23228 0.472 17.92979 H ? A ? 100 HG3 1
   ATOM 3208 HD2 C ARG A 97 ? -27.09217 -2.18212 -7.78002 0.472 19.83205 H ? A ? 100 HD2 1
   ATOM 3209 HD3 C ARG A 97 ? -26.17567 -2.54005 -9.02794 0.472 19.83205 H ? A ? 100 HD3 1
   ATOM 3210 HE C ARG A 97 ? -25.50055 -0.42878 -9.09275 0.472 16.38878 H ? A ? 100 HE 1
   ATOM 3211 HH11 C ARG A 97 ? -27.79941 -0.60542 -6.69850 0.472 17.17549 H ? A ? 100 HH11 1
   ATOM 3212 HH12 C ARG A 97 ? -27.37645 0.63863 -5.99689 0.472 17.17549 H ? A ? 100 HH12 1
   ATOM 3213 HH21 C ARG A 97 ? -24.81233 1.35792 -7.93837 0.472 18.32297 H ? A ? 100 HH21 1
   ATOM 3214 HH22 C ARG A 97 ? -25.57270 1.82345 -6.74508 0.472 18.32297 H ? A ? 100 HH22 1
   ATOM 3215 N D ARG A 97 ? -30.51674 -2.50133 -11.15919 0.528 16.24326 N ? A ? 100 N 1
   ATOM 3216 CA D ARG A 97 ? -29.46523 -3.45747 -10.86516 0.528 15.43419 C ? A ? 100 CA 1
   ATOM 3217 C D ARG A 97 ? -29.98638 -4.88844 -10.81309 0.528 17.16556 C ? A ? 100 C 1
   ATOM 3218 O D ARG A 97 ? -31.14079 -5.13466 -10.49873 0.528 18.40396 O ? A ? 100 O 1
   ATOM 3219 CB D ARG A 97 ? -28.80537 -3.18817 -9.51029 0.528 15.04016 C ? A ? 100 CB 1
   ATOM 3220 CG D ARG A 97 ? -27.92829 -1.94463 -9.41969 0.528 14.66383 C ? A ? 100 CG 1
   ATOM 3221 CD D ARG A 97 ? -26.83881 -2.19581 -8.40727 0.528 14.36911 C ? A ? 100 CD 1
   ATOM 3222 NE D ARG A 97 ? -26.00307 -1.02412 -8.17384 0.528 18.00911 N ? A ? 100 NE 1
   ATOM 3223 CZ D ARG A 97 ? -26.18309 -0.15253 -7.18911 0.528 15.37964 C ? A ? 100 CZ 1
   ATOM 3224 NH1 D ARG A 97 ? -27.16635 -0.29647 -6.30774 0.528 17.09794 N ? A ? 100 NH1 1
   ATOM 3225 NH2 D ARG A 97 ? -25.33267 0.86219 -7.07121 0.528 17.47552 N ? A ? 100 NH2 1
   ATOM 3226 H D ARG A 97 ? -31.25656 -2.64295 -10.74421 0.528 19.53001 H ? A ? 100 H 1
   ATOM 3227 HA D ARG A 97 ? -28.82473 -3.38359 -11.58987 0.528 18.55912 H ? A ? 100 HA 1
   ATOM 3228 HB2 D ARG A 97 ? -29.50666 -3.09114 -8.84722 0.528 18.08629 H ? A ? 100 HB2 1
   ATOM 3229 HB3 D ARG A 97 ? -28.24471 -3.94884 -9.29134 0.528 18.08629 H ? A ? 100 HB3 1
   ATOM 3230 HG2 D ARG A 97 ? -27.52338 -1.76027 -10.28164 0.528 17.63469 H ? A ? 100 HG2 1
   ATOM 3231 HG3 D ARG A 97 ? -28.45829 -1.18458 -9.13275 0.528 17.63469 H ? A ? 100 HG3 1
   ATOM 3232 HD2 D ARG A 97 ? -27.24407 -2.44772 -7.56276 0.528 17.28103 H ? A ? 100 HD2 1
   ATOM 3233 HD3 D ARG A 97 ? -26.26819 -2.91164 -8.72802 0.528 17.28103 H ? A ? 100 HD3 1
   ATOM 3234 HE D ARG A 97 ? -25.34669 -0.88804 -8.71258 0.528 21.64903 H ? A ? 100 HE 1
   ATOM 3235 HH11 D ARG A 97 ? -27.70325 -0.96559 -6.36795 0.528 20.55562 H ? A ? 100 HH11 1
   ATOM 3236 HH12 D ARG A 97 ? -27.26607 0.27944 -5.67689 0.528 20.55562 H ? A ? 100 HH12 1
   ATOM 3237 HH21 D ARG A 97 ? -24.68143 0.94422 -7.62687 0.528 21.00872 H ? A ? 100 HH21 1
   ATOM 3238 HH22 D ARG A 97 ? -25.43368 1.43668 -6.43927 0.528 21.00872 H ? A ? 100 HH22 1
   ATOM 3239 N C THR A 98 ? -29.08073 -5.88869 -11.08655 0.472 14.71998 N ? A ? 101 N 1
   ATOM 3240 CA C THR A 98 ? -29.19910 -7.24765 -10.59015 0.472 15.39673 C ? A ? 101 CA 1
   ATOM 3241 C C THR A 98 ? -27.97296 -7.51461 -9.74817 0.472 15.54373 C ? A ? 101 C 1
   ATOM 3242 O C THR A 98 ? -26.84973 -7.31751 -10.22100 0.472 16.83330 O ? A ? 101 O 1
   ATOM 3243 CB C THR A 98 ? -29.31679 -8.22861 -11.74092 0.472 21.57184 C ? A ? 101 CB 1
   ATOM 3244 OG1 C THR A 98 ? -30.23167 -7.69445 -12.69637 0.472 24.78299 O ? A ? 101 OG1 1
   ATOM 3245 CG2 C THR A 98 ? -29.85890 -9.52200 -11.21930 0.472 19.62091 C ? A ? 101 CG2 1
   ATOM 3246 H C THR A 98 ? -28.40370 -5.77330 -11.60415 0.472 17.70207 H ? A ? 101 H 1
   ATOM 3247 HA C THR A 98 ? -29.98882 -7.36509 -10.03928 0.472 18.51417 H ? A ? 101 HA 1
   ATOM 3248 HB C THR A 98 ? -28.45539 -8.38468 -12.15869 0.472 25.92431 H ? A ? 101 HB 1
   ATOM 3249 HG1 C THR A 98 ? -30.29257 -8.21111 -13.35588 0.472 29.77768 H ? A ? 101 HG1 1
   ATOM 3250 HG21 C THR A 98 ? -29.94091 -10.16312 -11.94258 0.472 23.58319 H ? A ? 101 HG21 1
   ATOM 3251 HG22 C THR A 98 ? -29.26320 -9.88330 -10.54440 0.472 23.58319 H ? A ? 101 HG22 1
   ATOM 3252 HG23 C THR A 98 ? -30.73321 -9.37990 -10.82396 0.472 23.58319 H ? A ? 101 HG23 1
   ATOM 3253 N D THR A 98 ? -29.09264 -5.82623 -11.10633 0.528 14.91461 N ? A ? 101 N 1
   ATOM 3254 CA D THR A 98 ? -29.18603 -7.21338 -10.66926 0.528 15.34291 C ? A ? 101 CA 1
   ATOM 3255 C D THR A 98 ? -27.96662 -7.47624 -9.81729 0.528 15.15973 C ? A ? 101 C 1
   ATOM 3256 O D THR A 98 ? -26.86111 -7.08096 -10.18628 0.528 18.36537 O ? A ? 101 O 1
   ATOM 3257 CB D THR A 98 ? -29.29201 -8.13556 -11.86807 0.528 20.86450 C ? A ? 101 CB 1
   ATOM 3258 OG1 D THR A 98 ? -30.51362 -7.80023 -12.53559 0.528 20.87093 O ? A ? 101 OG1 1
   ATOM 3259 CG2 D THR A 98 ? -29.36597 -9.56567 -11.44856 0.528 22.99454 C ? A ? 101 CG2 1
   ATOM 3260 H D THR A 98 ? -28.39054 -5.67548 -11.57956 0.528 17.93563 H ? A ? 101 H 1
   ATOM 3261 HA D THR A 98 ? -29.97179 -7.38925 -10.12838 0.528 18.44959 H ? A ? 101 HA 1
   ATOM 3262 HB D THR A 98 ? -28.51696 -8.03703 -12.44295 0.528 25.07550 H ? A ? 101 HB 1
   ATOM 3263 HG1 D THR A 98 ? -30.59380 -8.25819 -13.23519 0.528 25.08322 H ? A ? 101 HG1 1
   ATOM 3264 HG21 D THR A 98 ? -29.52989 -10.12979 -12.22045 0.528 27.63154 H ? A ? 101 HG21 1
   ATOM 3265 HG22 D THR A 98 ? -28.53068 -9.83359 -11.03455 0.528 27.63154 H ? A ? 101 HG22 1
   ATOM 3266 HG23 D THR A 98 ? -30.08668 -9.68751 -10.81088 0.528 27.63154 H ? A ? 101 HG23 1
   ATOM 3267 N C ILE A 99 ? -28.19261 -7.96528 -8.50784 0.472 14.74308 N ? A ? 102 N 1
   ATOM 3268 CA C ILE A 99 ? -27.12421 -8.29598 -7.55943 0.472 15.67299 C ? A ? 102 CA 1
   ATOM 3269 C C ILE A 99 ? -27.15266 -9.80026 -7.31385 0.472 21.46251 C ? A ? 102 C 1
   ATOM 3270 O C ILE A 99 ? -28.08643 -10.31959 -6.69224 0.472 19.39598 O ? A ? 102 O 1
   ATOM 3271 CB C ILE A 99 ? -27.25760 -7.50937 -6.24667 0.472 17.58456 C ? A ? 102 CB 1
   ATOM 3272 CG1 C ILE A 99 ? -27.49702 -6.03273 -6.50070 0.472 18.15053 C ? A ? 102 CG1 1
   ATOM 3273 CG2 C ILE A 99 ? -26.01526 -7.75008 -5.37111 0.472 18.93724 C ? A ? 102 CG2 1
   ATOM 3274 CD1 C ILE A 99 ? -27.63013 -5.23284 -5.22180 0.472 20.80988 C ? A ? 102 CD1 1
   ATOM 3275 H C ILE A 99 ? -28.97893 -8.09143 -8.18321 0.472 17.72979 H ? A ? 102 H 1
   ATOM 3276 HA C ILE A 99 ? -26.26950 -8.07745 -7.96268 0.472 18.84569 H ? A ? 102 HA 1
   ATOM 3277 HB C ILE A 99 ? -28.03796 -7.83304 -5.77005 0.472 21.13957 H ? A ? 102 HB 1
   ATOM 3278 HG12 C ILE A 99 ? -26.74920 -5.67342 -7.00327 0.472 21.81873 H ? A ? 102 HG12 1
   ATOM 3279 HG13 C ILE A 99 ? -28.31776 -5.92839 -7.00705 0.472 21.81873 H ? A ? 102 HG13 1
   ATOM 3280 HG21 C ILE A 99 ? -26.15082 -7.32884 -4.50793 0.472 22.76278 H ? A ? 102 HG21 1
   ATOM 3281 HG22 C ILE A 99 ? -25.88955 -8.70511 -5.25702 0.472 22.76278 H ? A ? 102 HG22 1
   ATOM 3282 HG23 C ILE A 99 ? -25.24054 -7.36449 -5.80933 0.472 22.76278 H ? A ? 102 HG23 1
   ATOM 3283 HD11 C ILE A 99 ? -27.91435 -4.33170 -5.44107 0.472 25.00995 H ? A ? 102 HD11 1
   ATOM 3284 HD12 C ILE A 99 ? -28.28905 -5.65775 -4.65069 0.472 25.00995 H ? A ? 102 HD12 1
   ATOM 3285 HD13 C ILE A 99 ? -26.77027 -5.20862 -4.77352 0.472 25.00995 H ? A ? 102 HD13 1
   ATOM 3286 N D ILE A 99 ? -28.17760 -8.11947 -8.66714 0.528 13.81572 N ? A ? 102 N 1
   ATOM 3287 CA D ILE A 99 ? -27.14085 -8.42651 -7.68159 0.528 16.39208 C ? A ? 102 CA 1
   ATOM 3288 C D ILE A 99 ? -27.22760 -9.91618 -7.40099 0.528 20.99405 C ? A ? 102 C 1
   ATOM 3289 O D ILE A 99 ? -28.26249 -10.39356 -6.92310 0.528 15.89533 O ? A ? 102 O 1
   ATOM 3290 CB D ILE A 99 ? -27.32860 -7.60787 -6.38340 0.528 19.03225 C ? A ? 102 CB 1
   ATOM 3291 CG1 D ILE A 99 ? -27.26899 -6.11424 -6.69194 0.528 21.65456 C ? A ? 102 CG1 1
   ATOM 3292 CG2 D ILE A 99 ? -26.28718 -7.99871 -5.30794 0.528 14.74137 C ? A ? 102 CG2 1
   ATOM 3293 CD1 D ILE A 99 ? -27.97256 -5.24941 -5.67219 0.528 18.28120 C ? A ? 102 CD1 1
   ATOM 3294 H D ILE A 99 ? -28.95270 -8.40188 -8.42409 0.528 16.61696 H ? A ? 102 H 1
   ATOM 3295 HA D ILE A 99 ? -26.26186 -8.22630 -8.03963 0.528 19.70859 H ? A ? 102 HA 1
   ATOM 3296 HB D ILE A 99 ? -28.20466 -7.81531 -6.02231 0.528 22.87680 H ? A ? 102 HB 1
   ATOM 3297 HG12 D ILE A 99 ? -26.33922 -5.83933 -6.72118 0.528 26.02357 H ? A ? 102 HG12 1
   ATOM 3298 HG13 D ILE A 99 ? -27.68860 -5.95716 -7.55225 0.528 26.02357 H ? A ? 102 HG13 1
   ATOM 3299 HG21 D ILE A 99 ? -26.35769 -7.38313 -4.56162 0.528 17.72774 H ? A ? 102 HG21 1
   ATOM 3300 HG22 D ILE A 99 ? -26.46690 -8.90364 -5.00844 0.528 17.72774 H ? A ? 102 HG22 1
   ATOM 3301 HG23 D ILE A 99 ? -25.39926 -7.94867 -5.69524 0.528 17.72774 H ? A ? 102 HG23 1
   ATOM 3302 HD11 D ILE A 99 ? -27.89383 -4.31994 -5.93823 0.528 21.97554 H ? A ? 102 HD11 1
   ATOM 3303 HD12 D ILE A 99 ? -28.90767 -5.50429 -5.63330 0.528 21.97554 H ? A ? 102 HD12 1
   ATOM 3304 HD13 D ILE A 99 ? -27.55734 -5.38173 -4.80559 0.528 21.97554 H ? A ? 102 HD13 1
   ATOM 3305 N C PHE A 100 ? -26.11532 -10.48722 -7.77219 0.472 17.81084 N ? A ? 103 N 1
   ATOM 3306 CA C PHE A 100 ? -26.00755 -11.92967 -7.63497 0.472 19.52989 C ? A ? 103 CA 1
   ATOM 3307 C C PHE A 100 ? -25.16869 -12.24063 -6.41468 0.472 16.27490 C ? A ? 103 C 1
   ATOM 3308 O C PHE A 100 ? -23.96107 -11.98952 -6.41225 0.472 19.31069 O ? A ? 103 O 1
   ATOM 3309 CB C PHE A 100 ? -25.30177 -12.51242 -8.85690 0.472 20.46436 C ? A ? 103 CB 1
   ATOM 3310 CG C PHE A 100 ? -26.02536 -12.30088 -10.13680 0.472 21.63871 C ? A ? 103 CG 1
   ATOM 3311 CD1 C PHE A 100 ? -27.05189 -13.15675 -10.50254 0.472 31.26450 C ? A ? 103 CD1 1
   ATOM 3312 CD2 C PHE A 100 ? -25.66189 -11.28157 -11.00124 0.472 17.10944 C ? A ? 103 CD2 1
   ATOM 3313 CE1 C PHE A 100 ? -27.72599 -12.99264 -11.69448 0.472 30.10646 C ? A ? 103 CE1 1
   ATOM 3314 CE2 C PHE A 100 ? -26.34516 -11.09803 -12.21134 0.472 22.72656 C ? A ? 103 CE2 1
   ATOM 3315 CZ C PHE A 100 ? -27.37378 -11.95105 -12.55420 0.472 22.24297 C ? A ? 103 CZ 1
   ATOM 3316 H C PHE A 100 ? -25.44554 -10.12969 -8.17612 0.472 21.41111 H ? A ? 103 H 1
   ATOM 3317 HA C PHE A 100 ? -26.89628 -12.30452 -7.53227 0.472 23.47397 H ? A ? 103 HA 1
   ATOM 3318 HB2 C PHE A 100 ? -24.42985 -12.09551 -8.93959 0.472 24.59533 H ? A ? 103 HB2 1
   ATOM 3319 HB3 C PHE A 100 ? -25.20150 -13.46889 -8.73032 0.472 24.59533 H ? A ? 103 HB3 1
   ATOM 3320 HD1 C PHE A 100 ? -27.29031 -13.85360 -9.93468 0.472 37.55550 H ? A ? 103 HD1 1
   ATOM 3321 HD2 C PHE A 100 ? -24.95941 -10.71481 -10.77720 0.472 20.56943 H ? A ? 103 HD2 1
   ATOM 3322 HE1 C PHE A 100 ? -28.41373 -13.57472 -11.92489 0.472 36.16585 H ? A ? 103 HE1 1
   ATOM 3323 HE2 C PHE A 100 ? -26.10579 -10.40329 -12.78137 0.472 27.30997 H ? A ? 103 HE2 1
   ATOM 3324 HZ C PHE A 100 ? -27.83091 -11.83248 -13.35538 0.472 26.72966 H ? A ? 103 HZ 1
   ATOM 3325 N D PHE A 100 ? -26.16704 -10.64068 -7.73886 0.528 17.82361 N ? A ? 103 N 1
   ATOM 3326 CA D PHE A 100 ? -26.08148 -12.07365 -7.49155 0.528 16.93228 C ? A ? 103 CA 1
   ATOM 3327 C D PHE A 100 ? -25.19657 -12.30098 -6.28452 0.528 19.26432 C ? A ? 103 C 1
   ATOM 3328 O D PHE A 100 ? -24.01530 -11.93787 -6.30970 0.528 20.08472 O ? A ? 103 O 1
   ATOM 3329 CB D PHE A 100 ? -25.41310 -12.77347 -8.67372 0.528 19.47659 C ? A ? 103 CB 1
   ATOM 3330 CG D PHE A 100 ? -26.25614 -12.85989 -9.88718 0.528 26.06958 C ? A ? 103 CG 1
   ATOM 3331 CD1 D PHE A 100 ? -27.12450 -13.90920 -10.04120 0.528 19.52176 C ? A ? 103 CD1 1
   ATOM 3332 CD2 D PHE A 100 ? -26.17455 -11.90339 -10.88473 0.528 24.37085 C ? A ? 103 CD2 1
   ATOM 3333 CE1 D PHE A 100 ? -27.92976 -14.00576 -11.17058 0.528 27.01410 C ? A ? 103 CE1 1
   ATOM 3334 CE2 D PHE A 100 ? -26.96153 -11.99669 -12.01962 0.528 30.07544 C ? A ? 103 CE2 1
   ATOM 3335 CZ D PHE A 100 ? -27.84261 -13.05733 -12.15909 0.528 30.41757 C ? A ? 103 CZ 1
   ATOM 3336 H D PHE A 100 ? -25.46847 -10.31637 -8.12152 0.528 21.42642 H ? A ? 103 H 1
   ATOM 3337 HA D PHE A 100 ? -26.97349 -12.42330 -7.34001 0.528 20.35683 H ? A ? 103 HA 1
   ATOM 3338 HB2 D PHE A 100 ? -24.60918 -12.28432 -8.90895 0.528 23.41000 H ? A ? 103 HB2 1
   ATOM 3339 HB3 D PHE A 100 ? -25.18535 -13.67854 -8.40936 0.528 23.41000 H ? A ? 103 HB3 1
   ATOM 3340 HD1 D PHE A 100 ? -27.17564 -14.56402 -9.38280 0.528 23.46421 H ? A ? 103 HD1 1
   ATOM 3341 HD2 D PHE A 100 ? -25.58465 -11.19050 -10.79133 0.528 29.28311 H ? A ? 103 HD2 1
   ATOM 3342 HE1 D PHE A 100 ? -28.52753 -14.71303 -11.25628 0.528 32.45502 H ? A ? 103 HE1 1
   ATOM 3343 HE2 D PHE A 100 ? -26.89930 -11.35051 -12.68557 0.528 36.12862 H ? A ? 103 HE2 1
   ATOM 3344 HZ D PHE A 100 ? -28.37305 -13.12627 -12.91986 0.528 36.53918 H ? A ? 103 HZ 1
   ATOM 3345 N C PHE A 101 ? -25.78951 -12.83520 -5.39220 0.472 19.94279 N ? A ? 104 N 1
   ATOM 3346 CA C PHE A 101 ? -25.04500 -13.31681 -4.23354 0.472 17.58279 C ? A ? 104 CA 1
   ATOM 3347 C C PHE A 101 ? -24.47014 -14.67809 -4.58149 0.472 22.44871 C ? A ? 104 C 1
   ATOM 3348 O C PHE A 101 ? -25.20504 -15.59795 -4.97437 0.472 19.47023 O ? A ? 104 O 1
   ATOM 3349 CB C PHE A 101 ? -25.94865 -13.36993 -3.01457 0.472 16.24523 C ? A ? 104 CB 1
   ATOM 3350 CG C PHE A 101 ? -26.38391 -12.01228 -2.56840 0.472 20.29762 C ? A ? 104 CG 1
   ATOM 3351 CD1 C PHE A 101 ? -25.63076 -11.30669 -1.64846 0.472 16.66168 C ? A ? 104 CD1 1
   ATOM 3352 CD2 C PHE A 101 ? -27.52208 -11.41785 -3.09900 0.472 16.33419 C ? A ? 104 CD2 1
   ATOM 3353 CE1 C PHE A 101 ? -26.01956 -10.02337 -1.26821 0.472 16.24809 C ? A ? 104 CE1 1
   ATOM 3354 CE2 C PHE A 101 ? -27.91527 -10.17104 -2.70804 0.472 29.35043 C ? A ? 104 CE2 1
   ATOM 3355 CZ C PHE A 101 ? -27.15480 -9.47805 -1.80756 0.472 15.54258 C ? A ? 104 CZ 1
   ATOM 3356 H C PHE A 101 ? -26.63786 -12.96947 -5.34888 0.472 23.96945 H ? A ? 104 H 1
   ATOM 3357 HA C PHE A 101 ? -24.31286 -12.71941 -4.01450 0.472 21.13745 H ? A ? 104 HA 1
   ATOM 3358 HB2 C PHE A 101 ? -26.74163 -13.88537 -3.22998 0.472 19.53237 H ? A ? 104 HB2 1
   ATOM 3359 HB3 C PHE A 101 ? -25.46938 -13.78882 -2.28263 0.472 19.53237 H ? A ? 104 HB3 1
   ATOM 3360 HD1 C PHE A 101 ? -24.86510 -11.68815 -1.28354 0.472 20.03211 H ? A ? 104 HD1 1
   ATOM 3361 HD2 C PHE A 101 ? -28.02487 -11.87786 -3.73184 0.472 19.63912 H ? A ? 104 HD2 1
   ATOM 3362 HE1 C PHE A 101 ? -25.51330 -9.54194 -0.65434 0.472 19.53581 H ? A ? 104 HE1 1
   ATOM 3363 HE2 C PHE A 101 ? -28.69395 -9.79581 -3.05119 0.472 35.25862 H ? A ? 104 HE2 1
   ATOM 3364 HZ C PHE A 101 ? -27.41294 -8.62058 -1.55652 0.472 18.68919 H ? A ? 104 HZ 1
   ATOM 3365 N D PHE A 101 ? -25.72670 -12.98952 -5.26886 0.528 14.88386 N ? A ? 104 N 1
   ATOM 3366 CA D PHE A 101 ? -24.97544 -13.34831 -4.07364 0.528 15.90238 C ? A ? 104 CA 1
   ATOM 3367 C D PHE A 101 ? -24.44225 -14.75097 -4.28866 0.528 15.82290 C ? A ? 104 C 1
   ATOM 3368 O D PHE A 101 ? -25.22561 -15.68794 -4.49122 0.528 23.45563 O ? A ? 104 O 1
   ATOM 3369 CB D PHE A 101 ? -25.84958 -13.27221 -2.83615 0.528 16.21106 C ? A ? 104 CB 1
   ATOM 3370 CG D PHE A 101 ? -26.15496 -11.87478 -2.45079 0.528 18.48451 C ? A ? 104 CG 1
   ATOM 3371 CD1 D PHE A 101 ? -27.29520 -11.23816 -2.91202 0.528 18.31828 C ? A ? 104 CD1 1
   ATOM 3372 CD2 D PHE A 101 ? -25.28790 -11.16528 -1.65124 0.528 19.86072 C ? A ? 104 CD2 1
   ATOM 3373 CE1 D PHE A 101 ? -27.56391 -9.91968 -2.53753 0.528 12.15434 C ? A ? 104 CE1 1
   ATOM 3374 CE2 D PHE A 101 ? -25.56201 -9.84652 -1.31006 0.528 21.49186 C ? A ? 104 CE2 1
   ATOM 3375 CZ D PHE A 101 ? -26.67221 -9.22889 -1.77774 0.528 22.09079 C ? A ? 104 CZ 1
   ATOM 3376 H D PHE A 101 ? -26.54134 -13.26471 -5.25358 0.528 17.89873 H ? A ? 104 H 1
   ATOM 3377 HA D PHE A 101 ? -24.23338 -12.73919 -3.93501 0.528 19.12095 H ? A ? 104 HA 1
   ATOM 3378 HB2 D PHE A 101 ? -26.68786 -13.72797 -3.01071 0.528 19.49136 H ? A ? 104 HB2 1
   ATOM 3379 HB3 D PHE A 101 ? -25.38922 -13.69662 -2.09531 0.528 19.49136 H ? A ? 104 HB3 1
   ATOM 3380 HD1 D PHE A 101 ? -27.88371 -11.68994 -3.47278 0.528 22.02004 H ? A ? 104 HD1 1
   ATOM 3381 HD2 D PHE A 101 ? -24.51266 -11.57165 -1.33695 0.528 23.87096 H ? A ? 104 HD2 1
   ATOM 3382 HE1 D PHE A 101 ? -28.35507 -9.51288 -2.80858 0.528 14.62331 H ? A ? 104 HE1 1
   ATOM 3383 HE2 D PHE A 101 ? -24.97695 -9.38352 -0.75487 0.528 25.82833 H ? A ? 104 HE2 1
   ATOM 3384 HZ D PHE A 101 ? -26.82495 -8.33316 -1.57966 0.528 26.54704 H ? A ? 104 HZ 1
   ATOM 3385 N C LYS A 102 ? -23.15186 -14.79202 -4.48684 0.472 18.31994 N ? A ? 105 N 1
   ATOM 3386 CA C LYS A 102 ? -22.50449 -16.04202 -4.83901 0.472 18.82989 C ? A ? 105 CA 1
   ATOM 3387 C C LYS A 102 ? -22.97840 -17.16339 -3.91876 0.472 20.48222 C ? A ? 105 C 1
   ATOM 3388 O C LYS A 102 ? -22.95011 -17.04032 -2.69066 0.472 24.09182 O ? A ? 105 O 1
   ATOM 3389 CB C LYS A 102 ? -20.99842 -15.87884 -4.75112 0.472 18.02342 C ? A ? 105 CB 1
   ATOM 3390 CG C LYS A 102 ? -20.20384 -16.97631 -5.50085 0.472 25.83068 C ? A ? 105 CG 1
   ATOM 3391 CD C LYS A 102 ? -18.71968 -16.75251 -5.31148 0.472 36.09838 C ? A ? 105 CD 1
   ATOM 3392 CE C LYS A 102 ? -17.92607 -17.44539 -6.39927 0.472 59.16604 C ? A ? 105 CE 1
   ATOM 3393 NZ C LYS A 102 ? -18.19104 -18.90216 -6.47530 0.472 63.06588 N ? A ? 105 NZ 1
   ATOM 3394 H C LYS A 102 ? -22.61962 -14.16917 -4.22532 0.472 22.02203 H ? A ? 105 H 1
   ATOM 3395 HA C LYS A 102 ? -22.73250 -16.28506 -5.74997 0.472 22.63397 H ? A ? 105 HA 1
   ATOM 3396 HB2 C LYS A 102 ? -20.75512 -15.02250 -5.13633 0.472 21.66620 H ? A ? 105 HB2 1
   ATOM 3397 HB3 C LYS A 102 ? -20.73597 -15.90937 -3.81780 0.472 21.66620 H ? A ? 105 HB3 1
   ATOM 3398 HG2 C LYS A 102 ? -20.43568 -17.84898 -5.14644 0.472 31.03491 H ? A ? 105 HG2 1
   ATOM 3399 HG3 C LYS A 102 ? -20.40683 -16.93853 -6.44862 0.472 31.03491 H ? A ? 105 HG3 1
   ATOM 3400 HD2 C LYS A 102 ? -18.52827 -15.80232 -5.34911 0.472 43.35616 H ? A ? 105 HD2 1
   ATOM 3401 HD3 C LYS A 102 ? -18.44493 -17.11257 -4.45371 0.472 43.35616 H ? A ? 105 HD3 1
   ATOM 3402 HE2 C LYS A 102 ? -18.15880 -17.05490 -7.25615 0.472 71.03735 H ? A ? 105 HE2 1
   ATOM 3403 HE3 C LYS A 102 ? -16.97971 -17.32318 -6.22505 0.472 71.03735 H ? A ? 105 HE3 1
   ATOM 3404 HZ1 C LYS A 102 ? -18.09976 -19.18477 -7.31429 0.472 75.71715 H ? A ? 105 HZ1 1
   ATOM 3405 HZ2 C LYS A 102 ? -17.61692 -19.34339 -5.95781 0.472 75.71715 H ? A ? 105 HZ2 1
   ATOM 3406 HZ3 C LYS A 102 ? -19.01964 -19.07558 -6.20064 0.472 75.71715 H ? A ? 105 HZ3 1
   ATOM 3407 N D LYS A 102 ? -23.11951 -14.87473 -4.31245 0.528 19.38371 N ? A ? 105 N 1
   ATOM 3408 CA D LYS A 102 ? -22.50892 -16.13192 -4.70374 0.528 19.29857 C ? A ? 105 CA 1
   ATOM 3409 C D LYS A 102 ? -23.09799 -17.28556 -3.90002 0.528 20.01203 C ? A ? 105 C 1
   ATOM 3410 O D LYS A 102 ? -23.24704 -17.20607 -2.67801 0.528 21.67436 O ? A ? 105 O 1
   ATOM 3411 CB D LYS A 102 ? -21.00154 -16.07044 -4.52425 0.528 22.16910 C ? A ? 105 CB 1
   ATOM 3412 CG D LYS A 102 ? -20.24837 -17.22381 -5.24079 0.528 23.77790 C ? A ? 105 CG 1
   ATOM 3413 CD D LYS A 102 ? -18.88648 -16.75564 -5.71047 0.528 31.47166 C ? A ? 105 CD 1
   ATOM 3414 CE D LYS A 102 ? -18.12754 -17.88123 -6.39939 0.528 58.09417 C ? A ? 105 CE 1
   ATOM 3415 NZ D LYS A 102 ? -18.77525 -18.28781 -7.68018 0.528 80.11090 N ? A ? 105 NZ 1
   ATOM 3416 H D LYS A 102 ? -22.56293 -14.25166 -4.10851 0.528 23.29854 H ? A ? 105 H 1
   ATOM 3417 HA D LYS A 102 ? -22.68609 -16.29205 -5.64388 0.528 23.19638 H ? A ? 105 HA 1
   ATOM 3418 HB2 D LYS A 102 ? -20.67673 -15.23175 -4.88755 0.528 26.64102 H ? A ? 105 HB2 1
   ATOM 3419 HB3 D LYS A 102 ? -20.79632 -16.12360 -3.57770 0.528 26.64102 H ? A ? 105 HB3 1
   ATOM 3420 HG2 D LYS A 102 ? -20.12578 -17.96376 -4.62568 0.528 28.57157 H ? A ? 105 HG2 1
   ATOM 3421 HG3 D LYS A 102 ? -20.75837 -17.51512 -6.01276 0.528 28.57157 H ? A ? 105 HG3 1
   ATOM 3422 HD2 D LYS A 102 ? -18.99553 -16.02783 -6.34237 0.528 37.80408 H ? A ? 105 HD2 1
   ATOM 3423 HD3 D LYS A 102 ? -18.36678 -16.45758 -4.94759 0.528 37.80408 H ? A ? 105 HD3 1
   ATOM 3424 HE2 D LYS A 102 ? -17.22546 -17.58425 -6.59675 0.528 69.75110 H ? A ? 105 HE2 1
   ATOM 3425 HE3 D LYS A 102 ? -18.10172 -18.65420 -5.81395 0.528 69.75110 H ? A ? 105 HE3 1
   ATOM 3426 HZ1 D LYS A 102 ? -19.59695 -18.59136 -7.52280 0.528 96.17117 H ? A ? 105 HZ1 1
   ATOM 3427 HZ2 D LYS A 102 ? -18.82552 -17.59032 -8.23071 0.528 96.17117 H ? A ? 105 HZ2 1
   ATOM 3428 HZ3 D LYS A 102 ? -18.29980 -18.93065 -8.07109 0.528 96.17117 H ? A ? 105 HZ3 1
   ATOM 3429 N C ASP A 103 ? -23.40824 -18.26804 -4.53208 0.472 21.93289 N ? A ? 106 N 1
   ATOM 3430 CA C ASP A 103 ? -23.90368 -19.42593 -3.80633 0.472 19.56023 C ? A ? 106 CA 1
   ATOM 3431 C C ASP A 103 ? -25.20255 -19.11647 -3.07346 0.472 24.86993 C ? A ? 106 C 1
   ATOM 3432 O C ASP A 103 ? -25.49486 -19.72513 -2.04486 0.472 25.07913 O ? A ? 106 O 1
   ATOM 3433 CB C ASP A 103 ? -22.86526 -19.99056 -2.83911 0.472 19.29169 C ? A ? 106 CB 1
   ATOM 3434 CG C ASP A 103 ? -21.59798 -20.42490 -3.54127 0.472 32.13897 C ? A ? 106 CG 1
   ATOM 3435 OD1 C ASP A 103 ? -21.68419 -21.23891 -4.48129 0.472 28.21315 O ? A ? 106 OD1 1
   ATOM 3436 OD2 C ASP A 103 ? -20.52014 -19.93927 -3.17642 0.472 25.94114 O ? A ? 106 OD2 1
   ATOM 3437 H C ASP A 103 ? -23.42061 -18.36714 -5.38626 0.472 26.35756 H ? A ? 106 H 1
   ATOM 3438 HA C ASP A 103 ? -24.09116 -20.12218 -4.45517 0.472 23.51037 H ? A ? 106 HA 1
   ATOM 3439 HB2 C ASP A 103 ? -22.63158 -19.30812 -2.19060 0.472 23.18812 H ? A ? 106 HB2 1
   ATOM 3440 HB3 C ASP A 103 ? -23.23938 -20.76319 -2.38748 0.472 23.18812 H ? A ? 106 HB3 1
   ATOM 3441 N D ASP A 103 ? -23.45879 -18.35393 -4.60947 0.528 21.68186 N ? A ? 106 N 1
   ATOM 3442 CA D ASP A 103 ? -24.03832 -19.55201 -4.02007 0.528 23.84478 C ? A ? 106 CA 1
   ATOM 3443 C D ASP A 103 ? -25.30692 -19.25306 -3.24838 0.528 22.97624 C ? A ? 106 C 1
   ATOM 3444 O D ASP A 103 ? -25.67976 -20.01159 -2.35174 0.528 26.93469 O ? A ? 106 O 1
   ATOM 3445 CB D ASP A 103 ? -23.01659 -20.30676 -3.16858 0.528 28.61177 C ? A ? 106 CB 1
   ATOM 3446 CG D ASP A 103 ? -21.79373 -20.72048 -3.97894 0.528 28.21507 C ? A ? 106 CG 1
   ATOM 3447 OD1 D ASP A 103 ? -21.93838 -21.02415 -5.18854 0.528 35.17912 O ? A ? 106 OD1 1
   ATOM 3448 OD2 D ASP A 103 ? -20.68925 -20.70656 -3.40818 0.528 46.09720 O ? A ? 106 OD2 1
   ATOM 3449 H D ASP A 103 ? -23.37315 -18.40665 -5.46357 0.528 26.05633 H ? A ? 106 H 1
   ATOM 3450 HA D ASP A 103 ? -24.29539 -20.15425 -4.73570 0.528 28.65184 H ? A ? 106 HA 1
   ATOM 3451 HB2 D ASP A 103 ? -22.72053 -19.73455 -2.44344 0.528 34.37221 H ? A ? 106 HB2 1
   ATOM 3452 HB3 D ASP A 103 ? -23.42910 -21.10864 -2.81118 0.528 34.37221 H ? A ? 106 HB3 1
   ATOM 3453 N . ASP A 104 ? -25.98198 -18.15805 -3.56767 1.000 24.44477 N ? A ? 107 N 1
   ATOM 3454 CA . ASP A 104 ? -27.22537 -17.78854 -2.89335 1.000 24.76275 C ? A ? 107 CA 1
   ATOM 3455 C . ASP A 104 ? -28.11529 -17.08162 -3.93118 1.000 20.83753 C ? A ? 107 C 1
   ATOM 3456 O . ASP A 104 ? -27.94938 -17.24876 -5.13452 1.000 22.64002 O ? A ? 107 O 1
   ATOM 3457 HA . ASP A 104 ? -27.72036 -18.55911 -2.57381 1.000 29.75340 H ? A ? 107 HA 1
   ATOM 3458 CB A ASP A 104 ? -26.90052 -16.91751 -1.67621 0.500 22.40831 C ? A ? 107 CB 1
   ATOM 3459 CG A ASP A 104 ? -27.90539 -17.07297 -0.53859 0.500 23.25898 C ? A ? 107 CG 1
   ATOM 3460 OD1 A ASP A 104 ? -28.99618 -17.64325 -0.75738 0.500 23.50536 O ? A ? 107 OD1 1
   ATOM 3461 OD2 A ASP A 104 ? -27.61788 -16.59289 0.58205 0.500 25.88878 O ? A ? 107 OD2 1
   ATOM 3462 HB2 A ASP A 104 ? -26.02610 -17.16508 -1.33709 0.500 26.92807 H ? A ? 107 HB2 1
   ATOM 3463 HB3 A ASP A 104 ? -26.89963 -15.98624 -1.94758 0.500 26.92807 H ? A ? 107 HB3 1
   ATOM 3464 CB B ASP A 104 ? -26.93792 -16.94924 -1.64401 0.500 22.20405 C ? A ? 107 CB 1
   ATOM 3465 CG B ASP A 104 ? -27.95112 -17.19010 -0.52064 0.500 23.12432 C ? A ? 107 CG 1
   ATOM 3466 OD1 B ASP A 104 ? -29.15083 -17.37801 -0.81988 0.500 24.13298 O ? A ? 107 OD1 1
   ATOM 3467 OD2 B ASP A 104 ? -27.56760 -17.17023 0.66563 0.500 27.95629 O ? A ? 107 OD2 1
   ATOM 3468 HB2 B ASP A 104 ? -26.05712 -17.17602 -1.30689 0.500 26.68296 H ? A ? 107 HB2 1
   ATOM 3469 HB3 B ASP A 104 ? -26.97066 -16.00911 -1.88064 0.500 26.68296 H ? A ? 107 HB3 1
   ATOM 3470 H C ASP A 104 ? -25.81524 -17.71177 -4.28365 0.472 29.37182 H ? A ? 107 H 1
   ATOM 3471 H D ASP A 104 ? -25.74025 -17.60341 -4.17885 0.528 29.37182 H ? A ? 107 H 1
   ATOM 3472 N . GLY A 105 ? -29.06720 -16.28198 -3.44176 1.000 17.73462 N ? A ? 108 N 1
   ATOM 3473 CA . GLY A 105 ? -30.09680 -15.67826 -4.28444 1.000 21.14812 C ? A ? 108 CA 1
   ATOM 3474 C . GLY A 105 ? -29.65086 -14.41782 -4.98914 1.000 25.76820 C ? A ? 108 C 1
   ATOM 3475 O . GLY A 105 ? -28.49174 -14.03318 -4.95796 1.000 21.69012 O ? A ? 108 O 1
   ATOM 3476 H . GLY A 105 ? -29.13726 -16.07180 -2.61079 1.000 21.31964 H ? A ? 108 H 1
   ATOM 3477 HA2 . GLY A 105 ? -30.36645 -16.31938 -4.96057 1.000 25.41584 H ? A ? 108 HA2 1
   ATOM 3478 HA3 . GLY A 105 ? -30.86468 -15.45757 -3.73440 1.000 25.41584 H ? A ? 108 HA3 1
   ATOM 3479 N . ASN A 106 ? -30.58816 -13.75942 -5.63346 1.000 19.32658 N ? A ? 109 N 1
   ATOM 3480 CA . ASN A 106 ? -30.29610 -12.49193 -6.27937 1.000 16.31343 C ? A ? 109 CA 1
   ATOM 3481 C . ASN A 106 ? -31.34897 -11.44374 -5.97195 1.000 22.40690 C ? A ? 109 C 1
   ATOM 3482 O . ASN A 106 ? -32.52369 -11.75388 -5.72410 1.000 20.99592 O ? A ? 109 O 1
   ATOM 3483 H . ASN A 106 ? -31.40289 -14.02307 -5.71291 1.000 23.22999 H ? A ? 109 H 1
   ATOM 3484 HA . ASN A 106 ? -29.46215 -12.15946 -5.91209 1.000 19.61421 H ? A ? 109 HA 1
   ATOM 3485 CB A ASN A 106 ? -30.14974 -12.69585 -7.79043 0.254 20.26617 C ? A ? 109 CB 1
   ATOM 3486 CG A ASN A 106 ? -31.33724 -13.41091 -8.40507 0.254 29.38374 C ? A ? 109 CG 1
   ATOM 3487 OD1 A ASN A 106 ? -31.52088 -14.61592 -8.21604 0.254 32.01249 O ? A ? 109 OD1 1
   ATOM 3488 ND2 A ASN A 106 ? -32.14102 -12.67407 -9.16320 0.254 26.08040 N ? A ? 109 ND2 1
   ATOM 3489 HB2 A ASN A 106 ? -30.06651 -11.82986 -8.21942 0.254 24.35750 H ? A ? 109 HB2 1
   ATOM 3490 HB3 A ASN A 106 ? -29.35749 -13.22858 -7.96199 0.254 24.35750 H ? A ? 109 HB3 1
   ATOM 3491 HD21 A ASN A 106 ? -32.82893 -13.03202 -9.53502 0.254 31.33458 H ? A ? 109 HD21 1
   ATOM 3492 HD22 A ASN A 106 ? -31.97361 -11.83897 -9.28231 0.254 31.33458 H ? A ? 109 HD22 1
   ATOM 3493 CB B ASN A 106 ? -30.12898 -12.64641 -7.81604 0.526 20.13149 C ? A ? 109 CB 1
   ATOM 3494 CG B ASN A 106 ? -31.39376 -13.11327 -8.52104 0.526 28.27495 C ? A ? 109 CG 1
   ATOM 3495 OD1 B ASN A 106 ? -32.27471 -12.31114 -8.85123 0.526 26.91050 O ? A ? 109 OD1 1
   ATOM 3496 ND2 B ASN A 106 ? -31.46586 -14.41251 -8.79753 0.526 32.08586 N ? A ? 109 ND2 1
   ATOM 3497 HB2 B ASN A 106 ? -29.87982 -11.78754 -8.19176 0.526 24.19589 H ? A ? 109 HB2 1
   ATOM 3498 HB3 B ASN A 106 ? -29.43351 -13.29950 -7.99123 0.526 24.19589 H ? A ? 109 HB3 1
   ATOM 3499 HD21 B ASN A 106 ? -32.15922 -14.72965 -9.19537 0.526 38.54112 H ? A ? 109 HD21 1
   ATOM 3500 HD22 B ASN A 106 ? -30.81912 -14.93531 -8.57843 0.526 38.54112 H ? A ? 109 HD22 1
   ATOM 3501 CB C ASN A 106 ? -30.09117 -12.64400 -7.79933 0.220 20.34521 C ? A ? 109 CB 1
   ATOM 3502 CG C ASN A 106 ? -31.23769 -13.35144 -8.48704 0.220 29.39337 C ? A ? 109 CG 1
   ATOM 3503 OD1 C ASN A 106 ? -32.40337 -13.14447 -8.15786 0.220 33.72096 O ? A ? 109 OD1 1
   ATOM 3504 ND2 C ASN A 106 ? -30.90632 -14.19717 -9.45931 0.220 28.41441 N ? A ? 109 ND2 1
   ATOM 3505 HB2 C ASN A 106 ? -30.00465 -11.76247 -8.19470 0.220 24.45235 H ? A ? 109 HB2 1
   ATOM 3506 HB3 C ASN A 106 ? -29.28481 -13.15932 -7.95789 0.220 24.45235 H ? A ? 109 HB3 1
   ATOM 3507 HD21 C ASN A 106 ? -31.51922 -14.62610 -9.88355 0.220 34.13539 H ? A ? 109 HD21 1
   ATOM 3508 HD22 C ASN A 106 ? -30.07925 -14.31488 -9.66350 0.220 34.13539 H ? A ? 109 HD22 1
   ATOM 3509 N B TYR A 107 ? -30.89077 -10.19274 -5.95721 0.462 16.70619 N ? A ? 110 N 1
   ATOM 3510 CA B TYR A 107 ? -31.76097 -9.03132 -5.89126 0.462 15.84864 C ? A ? 110 CA 1
   ATOM 3511 C B TYR A 107 ? -31.85531 -8.37481 -7.26582 0.462 17.70834 C ? A ? 110 C 1
   ATOM 3512 O B TYR A 107 ? -30.83315 -8.10666 -7.90484 0.462 17.06398 O ? A ? 110 O 1
   ATOM 3513 CB B TYR A 107 ? -31.21135 -7.95444 -4.94506 0.462 16.37781 C ? A ? 110 CB 1
   ATOM 3514 CG B TYR A 107 ? -31.19105 -8.19425 -3.45644 0.462 15.28362 C ? A ? 110 CG 1
   ATOM 3515 CD1 B TYR A 107 ? -31.77495 -9.31340 -2.88355 0.462 19.53813 C ? A ? 110 CD1 1
   ATOM 3516 CD2 B TYR A 107 ? -30.51967 -7.29691 -2.63123 0.462 10.93957 C ? A ? 110 CD2 1
   ATOM 3517 CE1 B TYR A 107 ? -31.71924 -9.51998 -1.53374 0.462 16.19800 C ? A ? 110 CE1 1
   ATOM 3518 CE2 B TYR A 107 ? -30.46806 -7.48291 -1.29679 0.462 18.52270 C ? A ? 110 CE2 1
   ATOM 3519 CZ B TYR A 107 ? -31.06679 -8.60174 -0.74601 0.462 18.66458 C ? A ? 110 CZ 1
   ATOM 3520 OH B TYR A 107 ? -31.00382 -8.76928 0.61273 0.462 14.91273 O ? A ? 110 OH 1
   ATOM 3521 H B TYR A 107 ? -30.05533 -9.99065 -5.98553 0.462 20.08553 H ? A ? 110 H 1
   ATOM 3522 HA B TYR A 107 ? -32.62803 -9.34098 -5.58594 0.462 19.05647 H ? A ? 110 HA 1
   ATOM 3523 HB2 B TYR A 107 ? -30.29104 -7.78864 -5.20282 0.462 19.69146 H ? A ? 110 HB2 1
   ATOM 3524 HB3 B TYR A 107 ? -31.74314 -7.15466 -5.08088 0.462 19.69146 H ? A ? 110 HB3 1
   ATOM 3525 HD1 B TYR A 107 ? -32.21030 -9.93176 -3.42485 0.462 23.48386 H ? A ? 110 HD1 1
   ATOM 3526 HD2 B TYR A 107 ? -30.09970 -6.55679 -3.00641 0.462 13.16558 H ? A ? 110 HD2 1
   ATOM 3527 HE1 B TYR A 107 ? -32.11662 -10.27020 -1.15405 0.462 19.47569 H ? A ? 110 HE1 1
   ATOM 3528 HE2 B TYR A 107 ? -30.03467 -6.86574 -0.75257 0.462 22.26534 H ? A ? 110 HE2 1
   ATOM 3529 HH B TYR A 107 ? -30.73416 -8.06214 0.97721 0.462 17.93337 H ? A ? 110 HH 1
   ATOM 3530 N C TYR A 107 ? -30.89992 -10.18483 -5.94918 0.538 16.73129 N ? A ? 110 N 1
   ATOM 3531 CA C TYR A 107 ? -31.79253 -9.03561 -5.90165 0.538 15.76257 C ? A ? 110 CA 1
   ATOM 3532 C C TYR A 107 ? -31.95279 -8.42932 -7.29775 0.538 18.12437 C ? A ? 110 C 1
   ATOM 3533 O C TYR A 107 ? -30.99988 -8.38161 -8.08194 0.538 21.01177 O ? A ? 110 O 1
   ATOM 3534 CB C TYR A 107 ? -31.30333 -7.88109 -4.99577 0.538 17.38589 C ? A ? 110 CB 1
   ATOM 3535 CG C TYR A 107 ? -31.11725 -8.09270 -3.50799 0.538 15.31286 C ? A ? 110 CG 1
   ATOM 3536 CD1 C TYR A 107 ? -31.86300 -9.01729 -2.79634 0.538 14.85375 C ? A ? 110 CD1 1
   ATOM 3537 CD2 C TYR A 107 ? -30.14639 -7.36062 -2.82277 0.538 19.68765 C ? A ? 110 CD2 1
   ATOM 3538 CE1 C TYR A 107 ? -31.64759 -9.21348 -1.45538 0.538 18.58778 C ? A ? 110 CE1 1
   ATOM 3539 CE2 C TYR A 107 ? -29.94459 -7.52611 -1.49995 0.538 15.67650 C ? A ? 110 CE2 1
   ATOM 3540 CZ C TYR A 107 ? -30.68790 -8.47663 -0.81444 0.538 13.65373 C ? A ? 110 CZ 1
   ATOM 3541 OH C TYR A 107 ? -30.48988 -8.65561 0.55515 0.538 21.43532 O ? A ? 110 OH 1
   ATOM 3542 H C TYR A 107 ? -30.06650 -9.97301 -5.96090 0.538 20.11564 H ? A ? 110 H 1
   ATOM 3543 HA C TYR A 107 ? -32.63042 -9.37428 -5.54931 0.538 18.95318 H ? A ? 110 HA 1
   ATOM 3544 HB2 C TYR A 107 ? -30.43899 -7.60000 -5.33461 0.538 20.90117 H ? A ? 110 HB2 1
   ATOM 3545 HB3 C TYR A 107 ? -31.94491 -7.15890 -5.08353 0.538 20.90117 H ? A ? 110 HB3 1
   ATOM 3546 HD1 C TYR A 107 ? -32.51851 -9.51183 -3.23296 0.538 17.86259 H ? A ? 110 HD1 1
   ATOM 3547 HD2 C TYR A 107 ? -29.62745 -6.74537 -3.28868 0.538 23.66328 H ? A ? 110 HD2 1
   ATOM 3548 HE1 C TYR A 107 ? -32.14872 -9.84101 -0.98635 0.538 22.34343 H ? A ? 110 HE1 1
   ATOM 3549 HE2 C TYR A 107 ? -29.31448 -7.00917 -1.05203 0.538 18.84990 H ? A ? 110 HE2 1
   ATOM 3550 HH C TYR A 107 ? -31.09338 -9.14727 0.87085 0.538 25.76048 H ? A ? 110 HH 1
   ATOM 3551 N B LYS A 108 ? -33.07747 -8.11825 -7.71355 0.462 18.13059 N ? A ? 111 N 1
   ATOM 3552 CA B LYS A 108 ? -33.31026 -7.24669 -8.85256 0.462 14.68672 C ? A ? 111 CA 1
   ATOM 3553 C B LYS A 108 ? -33.92452 -5.96804 -8.31448 0.462 14.31112 C ? A ? 111 C 1
   ATOM 3554 O B LYS A 108 ? -34.83605 -6.01470 -7.47037 0.462 17.31245 O ? A ? 111 O 1
   ATOM 3555 CB B LYS A 108 ? -34.24485 -7.87965 -9.86867 0.462 23.46513 C ? A ? 111 CB 1
   ATOM 3556 CG B LYS A 108 ? -33.59854 -9.04346 -10.57723 0.462 24.08447 C ? A ? 111 CG 1
   ATOM 3557 CD B LYS A 108 ? -34.45164 -9.56583 -11.72046 0.462 46.82723 C ? A ? 111 CD 1
   ATOM 3558 CE B LYS A 108 ? -34.05067 -10.99076 -12.08199 0.462 64.79772 C ? A ? 111 CE 1
   ATOM 3559 NZ B LYS A 108 ? -32.57698 -11.18235 -12.11995 0.462 50.01911 N ? A ? 111 NZ 1
   ATOM 3560 H B LYS A 108 ? -33.79528 -8.44246 -7.36825 0.462 21.79481 H ? A ? 111 H 1
   ATOM 3561 HA B LYS A 108 ? -32.47545 -7.05871 -9.30934 0.462 17.66216 H ? A ? 111 HA 1
   ATOM 3562 HB2 B LYS A 108 ? -35.03855 -8.20288 -9.41429 0.462 28.19625 H ? A ? 111 HB2 1
   ATOM 3563 HB3 B LYS A 108 ? -34.48977 -7.21688 -10.53324 0.462 28.19625 H ? A ? 111 HB3 1
   ATOM 3564 HG2 B LYS A 108 ? -32.74554 -8.76035 -10.94212 0.462 28.93947 H ? A ? 111 HG2 1
   ATOM 3565 HG3 B LYS A 108 ? -33.46524 -9.76703 -9.94510 0.462 28.93947 H ? A ? 111 HG3 1
   ATOM 3566 HD2 B LYS A 108 ? -35.38476 -9.56571 -11.45554 0.462 56.23077 H ? A ? 111 HD2 1
   ATOM 3567 HD3 B LYS A 108 ? -34.32828 -9.00319 -12.50093 0.462 56.23077 H ? A ? 111 HD3 1
   ATOM 3568 HE2 B LYS A 108 ? -34.41491 -11.59926 -11.42020 0.462 77.79536 H ? A ? 111 HE2 1
   ATOM 3569 HE3 B LYS A 108 ? -34.40336 -11.20541 -12.95973 0.462 77.79536 H ? A ? 111 HE3 1
   ATOM 3570 HZ1 B LYS A 108 ? -32.38458 -12.01515 -12.36800 0.462 60.06103 H ? A ? 111 HZ1 1
   ATOM 3571 HZ2 B LYS A 108 ? -32.21127 -10.61609 -12.70108 0.462 60.06103 H ? A ? 111 HZ2 1
   ATOM 3572 HZ3 B LYS A 108 ? -32.22981 -11.03350 -11.31409 0.462 60.06103 H ? A ? 111 HZ3 1
   ATOM 3573 N C LYS A 108 ? -33.16590 -7.96323 -7.59929 0.538 13.73928 N ? A ? 111 N 1
   ATOM 3574 CA C LYS A 108 ? -33.41801 -7.16964 -8.79421 0.538 15.85228 C ? A ? 111 CA 1
   ATOM 3575 C C LYS A 108 ? -34.03322 -5.87090 -8.31237 0.538 15.56976 C ? A ? 111 C 1
   ATOM 3576 O C LYS A 108 ? -35.09200 -5.88774 -7.66999 0.538 18.84159 O ? A ? 111 O 1
   ATOM 3577 CB C LYS A 108 ? -34.38561 -7.87241 -9.73474 0.538 23.44014 C ? A ? 111 CB 1
   ATOM 3578 CG C LYS A 108 ? -33.82585 -9.12255 -10.35724 0.538 22.50337 C ? A ? 111 CG 1
   ATOM 3579 CD C LYS A 108 ? -34.92077 -9.87160 -11.11298 0.538 54.22346 C ? A ? 111 CD 1
   ATOM 3580 CE C LYS A 108 ? -34.42444 -11.14875 -11.77146 0.538 67.91702 C ? A ? 111 CE 1
   ATOM 3581 NZ C LYS A 108 ? -33.92348 -12.17610 -10.81268 0.538 51.11095 N ? A ? 111 NZ 1
   ATOM 3582 H C LYS A 108 ? -33.86558 -8.09777 -7.11768 0.538 16.52523 H ? A ? 111 H 1
   ATOM 3583 HA C LYS A 108 ? -32.59307 -7.00804 -9.27822 0.538 19.06083 H ? A ? 111 HA 1
   ATOM 3584 HB2 C LYS A 108 ? -35.18027 -8.11991 -9.23659 0.538 28.16626 H ? A ? 111 HB2 1
   ATOM 3585 HB3 C LYS A 108 ? -34.62022 -7.26365 -10.45256 0.538 28.16626 H ? A ? 111 HB3 1
   ATOM 3586 HG2 C LYS A 108 ? -33.12189 -8.88867 -10.98225 0.538 27.04214 H ? A ? 111 HG2 1
   ATOM 3587 HG3 C LYS A 108 ? -33.47464 -9.70304 -9.66400 0.538 27.04214 H ? A ? 111 HG3 1
   ATOM 3588 HD2 C LYS A 108 ? -35.62547 -10.11137 -10.49104 0.538 65.10625 H ? A ? 111 HD2 1
   ATOM 3589 HD3 C LYS A 108 ? -35.27417 -9.29546 -11.80872 0.538 65.10625 H ? A ? 111 HD3 1
   ATOM 3590 HE2 C LYS A 108 ? -35.15530 -11.54510 -12.27111 0.538 81.53852 H ? A ? 111 HE2 1
   ATOM 3591 HE3 C LYS A 108 ? -33.69504 -10.92616 -12.37090 0.538 81.53852 H ? A ? 111 HE3 1
   ATOM 3592 HZ1 C LYS A 108 ? -33.62476 -12.88709 -11.25695 0.538 61.37123 H ? A ? 111 HZ1 1
   ATOM 3593 HZ2 C LYS A 108 ? -33.25885 -11.83958 -10.32572 0.538 61.37123 H ? A ? 111 HZ2 1
   ATOM 3594 HZ3 C LYS A 108 ? -34.58017 -12.43049 -10.26849 0.538 61.37123 H ? A ? 111 HZ3 1
   ATOM 3595 N B THR A 109 ? -33.41617 -4.82458 -8.77989 0.462 15.30138 N ? A ? 112 N 1
   ATOM 3596 CA B THR A 109 ? -33.88181 -3.54347 -8.28135 0.462 18.58477 C ? A ? 112 CA 1
   ATOM 3597 C B THR A 109 ? -34.07788 -2.56958 -9.44110 0.462 20.53125 C ? A ? 112 C 1
   ATOM 3598 O B THR A 109 ? -33.46110 -2.66576 -10.50983 0.462 18.12324 O ? A ? 112 O 1
   ATOM 3599 CB B THR A 109 ? -32.92930 -2.89120 -7.27071 0.462 16.87559 C ? A ? 112 CB 1
   ATOM 3600 OG1 B THR A 109 ? -31.62413 -2.71898 -7.85718 0.462 18.52781 O ? A ? 112 OG1 1
   ATOM 3601 CG2 B THR A 109 ? -32.77961 -3.73896 -6.04786 0.462 10.50693 C ? A ? 112 CG2 1
   ATOM 3602 H B THR A 109 ? -32.80390 -4.77218 -9.38153 0.462 18.39975 H ? A ? 112 H 1
   ATOM 3603 HA B THR A 109 ? -34.73098 -3.70971 -7.84297 0.462 22.33981 H ? A ? 112 HA 1
   ATOM 3604 HB B THR A 109 ? -33.29756 -2.03041 -7.01707 0.462 20.28880 H ? A ? 112 HB 1
   ATOM 3605 HG1 B THR A 109 ? -31.67209 -2.20327 -8.51850 0.462 22.27147 H ? A ? 112 HG1 1
   ATOM 3606 HG21 B THR A 109 ? -32.20554 -3.29473 -5.40443 0.462 12.64641 H ? A ? 112 HG21 1
   ATOM 3607 HG22 B THR A 109 ? -33.64729 -3.89244 -5.64232 0.462 12.64641 H ? A ? 112 HG22 1
   ATOM 3608 HG23 B THR A 109 ? -32.38636 -4.59393 -6.28299 0.462 12.64641 H ? A ? 112 HG23 1
   ATOM 3609 N C THR A 109 ? -33.37029 -4.74631 -8.59739 0.538 16.61150 N ? A ? 112 N 1
   ATOM 3610 CA C THR A 109 ? -33.77014 -3.45052 -8.06000 0.538 14.28585 C ? A ? 112 CA 1
   ATOM 3611 C C THR A 109 ? -34.05585 -2.46930 -9.19877 0.538 16.97021 C ? A ? 112 C 1
   ATOM 3612 O C THR A 109 ? -33.29046 -2.35030 -10.16676 0.538 19.49539 O ? A ? 112 O 1
   ATOM 3613 CB C THR A 109 ? -32.72828 -2.87181 -7.08499 0.538 14.10077 C ? A ? 112 CB 1
   ATOM 3614 OG1 C THR A 109 ? -31.56474 -2.42031 -7.78821 0.538 18.51785 O ? A ? 112 OG1 1
   ATOM 3615 CG2 C THR A 109 ? -32.27527 -3.93469 -6.09957 0.538 20.23286 C ? A ? 112 CG2 1
   ATOM 3616 H C THR A 109 ? -32.67786 -4.71264 -9.10632 0.538 19.97190 H ? A ? 112 H 1
   ATOM 3617 HA C THR A 109 ? -34.59413 -3.57143 -7.56268 0.538 17.18111 H ? A ? 112 HA 1
   ATOM 3618 HB C THR A 109 ? -33.13903 -2.12976 -6.61430 0.538 16.95902 H ? A ? 112 HB 1
   ATOM 3619 HG1 C THR A 109 ? -31.79039 -2.03756 -8.50108 0.538 22.25951 H ? A ? 112 HG1 1
   ATOM 3620 HG21 C THR A 109 ? -31.67811 -3.54467 -5.44217 0.538 24.31753 H ? A ? 112 HG21 1
   ATOM 3621 HG22 C THR A 109 ? -33.04307 -4.31227 -5.64261 0.538 24.31753 H ? A ? 112 HG22 1
   ATOM 3622 HG23 C THR A 109 ? -31.80771 -4.64377 -6.56809 0.538 24.31753 H ? A ? 112 HG23 1
   ATOM 3623 N B ARG A 110 ? -34.93228 -1.59176 -9.18613 0.462 15.56070 N ? A ? 113 N 1
   ATOM 3624 CA B ARG A 110 ? -35.21726 -0.50914 -10.11945 0.462 16.03140 C ? A ? 113 CA 1
   ATOM 3625 C B ARG A 110 ? -35.65068 0.67921 -9.28732 0.462 15.34544 C ? A ? 113 C 1
   ATOM 3626 O B ARG A 110 ? -36.55511 0.55726 -8.45645 0.462 19.15589 O ? A ? 113 O 1
   ATOM 3627 CB B ARG A 110 ? -36.31807 -0.92171 -11.10381 0.462 14.69036 C ? A ? 113 CB 1
   ATOM 3628 CG B ARG A 110 ? -36.40949 -0.02459 -12.28919 0.462 22.47529 C ? A ? 113 CG 1
   ATOM 3629 CD B ARG A 110 ? -37.33735 -0.57561 -13.36165 0.462 18.95184 C ? A ? 113 CD 1
   ATOM 3630 NE B ARG A 110 ? -37.39051 0.34987 -14.48404 0.462 25.39875 N ? A ? 113 NE 1
   ATOM 3631 CZ B ARG A 110 ? -38.17321 1.42143 -14.54946 0.462 23.38328 C ? A ? 113 CZ 1
   ATOM 3632 NH1 B ARG A 110 ? -39.02933 1.71040 -13.58762 0.462 29.06351 N ? A ? 113 NH1 1
   ATOM 3633 NH2 B ARG A 110 ? -38.08821 2.22232 -15.60516 0.462 24.48174 N ? A ? 113 NH2 1
   ATOM 3634 H B ARG A 110 ? -35.37745 -1.52815 -8.45306 0.462 18.71093 H ? A ? 113 H 1
   ATOM 3635 HA B ARG A 110 ? -34.43356 -0.26901 -10.63815 0.462 19.27577 H ? A ? 113 HA 1
   ATOM 3636 HB2 B ARG A 110 ? -36.13467 -1.81949 -11.42201 0.462 17.66652 H ? A ? 113 HB2 1
   ATOM 3637 HB3 B ARG A 110 ? -37.17303 -0.90013 -10.64613 0.462 17.66652 H ? A ? 113 HB3 1
   ATOM 3638 HG2 B ARG A 110 ? -36.75194 0.83865 -12.00908 0.462 27.00845 H ? A ? 113 HG2 1
   ATOM 3639 HG3 B ARG A 110 ? -35.52709 0.07899 -12.67848 0.462 27.00845 H ? A ? 113 HG3 1
   ATOM 3640 HD2 B ARG A 110 ? -37.00419 -1.43050 -13.67638 0.462 22.78030 H ? A ? 113 HD2 1
   ATOM 3641 HD3 B ARG A 110 ? -38.23126 -0.68068 -13.00000 0.462 22.78030 H ? A ? 113 HD3 1
   ATOM 3642 HE B ARG A 110 ? -36.87670 0.19107 -15.15515 0.462 30.51660 H ? A ? 113 HE 1
   ATOM 3643 HH11 B ARG A 110 ? -39.08993 1.19987 -12.89820 0.462 34.91430 H ? A ? 113 HH11 1
   ATOM 3644 HH12 B ARG A 110 ? -39.52664 2.40923 -13.65023 0.462 34.91430 H ? A ? 113 HH12 1
   ATOM 3645 HH21 B ARG A 110 ? -37.53138 2.04459 -16.23600 0.462 29.41619 H ? A ? 113 HH21 1
   ATOM 3646 HH22 B ARG A 110 ? -38.58999 2.91875 -15.65807 0.462 29.41619 H ? A ? 113 HH22 1
   ATOM 3647 N C ARG A 110 ? -35.16599 -1.77429 -9.09156 0.538 15.94332 N ? A ? 113 N 1
   ATOM 3648 CA C ARG A 110 ? -35.44714 -0.63956 -9.95119 0.538 17.47663 C ? A ? 113 CA 1
   ATOM 3649 C C ARG A 110 ? -35.61171 0.57095 -9.06479 0.538 15.01886 C ? A ? 113 C 1
   ATOM 3650 O C ARG A 110 ? -36.40289 0.55501 -8.11767 0.538 18.16175 O ? A ? 113 O 1
   ATOM 3651 CB C ARG A 110 ? -36.69288 -0.85145 -10.79685 0.538 26.07033 C ? A ? 113 CB 1
   ATOM 3652 CG C ARG A 110 ? -36.94973 0.29845 -11.72949 0.538 16.00552 C ? A ? 113 CG 1
   ATOM 3653 CD C ARG A 110 ? -38.19906 0.07127 -12.59372 0.538 23.02750 C ? A ? 113 CD 1
   ATOM 3654 NE C ARG A 110 ? -38.31097 1.06567 -13.65312 0.538 29.18042 N ? A ? 113 NE 1
   ATOM 3655 CZ C ARG A 110 ? -38.87372 2.25471 -13.49911 0.538 33.99352 C ? A ? 113 CZ 1
   ATOM 3656 NH1 C ARG A 110 ? -39.38255 2.63141 -12.32960 0.538 40.51064 N ? A ? 113 NH1 1
   ATOM 3657 NH2 C ARG A 110 ? -38.92723 3.08382 -14.54083 0.538 33.57967 N ? A ? 113 NH2 1
   ATOM 3658 H C ARG A 110 ? -35.78542 -1.94106 -8.51877 0.538 19.17008 H ? A ? 113 H 1
   ATOM 3659 HA C ARG A 110 ? -34.71076 -0.50009 -10.56698 0.538 21.01005 H ? A ? 113 HA 1
   ATOM 3660 HB2 C ARG A 110 ? -36.58221 -1.65434 -11.32979 0.538 31.32249 H ? A ? 113 HB2 1
   ATOM 3661 HB3 C ARG A 110 ? -37.46145 -0.94450 -10.21243 0.538 31.32249 H ? A ? 113 HB3 1
   ATOM 3662 HG2 C ARG A 110 ? -37.08378 1.10680 -11.21035 0.538 19.24472 H ? A ? 113 HG2 1
   ATOM 3663 HG3 C ARG A 110 ? -36.18831 0.40628 -12.32068 0.538 19.24472 H ? A ? 113 HG3 1
   ATOM 3664 HD2 C ARG A 110 ? -38.14906 -0.80610 -13.00435 0.538 27.67109 H ? A ? 113 HD2 1
   ATOM 3665 HD3 C ARG A 110 ? -38.98992 0.13164 -12.03532 0.538 27.67109 H ? A ? 113 HD3 1
   ATOM 3666 HE C ARG A 110 ? -37.99161 0.86806 -14.42679 0.538 35.05460 H ? A ? 113 HE 1
   ATOM 3667 HH11 C ARG A 110 ? -39.34993 2.09906 -11.65497 0.538 48.65087 H ? A ? 113 HH11 1
   ATOM 3668 HH12 C ARG A 110 ? -39.74424 3.40738 -12.24794 0.538 48.65087 H ? A ? 113 HH12 1
   ATOM 3669 HH21 C ARG A 110 ? -38.59928 2.84378 -15.29874 0.538 40.33370 H ? A ? 113 HH21 1
   ATOM 3670 HH22 C ARG A 110 ? -39.28972 3.85899 -14.45527 0.538 40.33370 H ? A ? 113 HH22 1
   ATOM 3671 N B ALA A 111 ? -35.00847 1.82238 -9.50260 0.462 18.07823 N ? A ? 114 N 1
   ATOM 3672 CA B ALA A 111 ? -35.26740 3.00064 -8.69020 0.462 15.10301 C ? A ? 114 CA 1
   ATOM 3673 C B ALA A 111 ? -35.31922 4.24164 -9.55266 0.462 19.72291 C ? A ? 114 C 1
   ATOM 3674 O B ALA A 111 ? -34.60334 4.34784 -10.54499 0.462 18.51748 O ? A ? 114 O 1
   ATOM 3675 CB B ALA A 111 ? -34.21614 3.14274 -7.57641 0.462 16.93007 C ? A ? 114 CB 1
   ATOM 3676 H B ALA A 111 ? -34.41673 1.93874 -10.11571 0.462 21.73197 H ? A ? 114 H 1
   ATOM 3677 HA B ALA A 111 ? -36.14042 2.92117 -8.27495 0.462 18.16171 H ? A ? 114 HA 1
   ATOM 3678 HB1 B ALA A 111 ? -34.41938 3.93108 -7.04904 0.462 20.35418 H ? A ? 114 HB1 1
   ATOM 3679 HB2 B ALA A 111 ? -34.24294 2.35274 -7.01420 0.462 20.35418 H ? A ? 114 HB2 1
   ATOM 3680 HB3 B ALA A 111 ? -33.33859 3.23194 -7.97995 0.462 20.35418 H ? A ? 114 HB3 1
   ATOM 3681 N C ALA A 111 ? -34.87659 1.62119 -9.37897 0.538 15.71684 N ? A ? 114 N 1
   ATOM 3682 CA C ALA A 111 ? -34.95531 2.86187 -8.63818 0.538 16.96599 C ? A ? 114 CA 1
   ATOM 3683 C C ALA A 111 ? -35.15756 4.00908 -9.60158 0.538 19.18752 C ? A ? 114 C 1
   ATOM 3684 O C ALA A 111 ? -34.71602 3.95985 -10.74468 0.538 18.37821 O ? A ? 114 O 1
   ATOM 3685 CB C ALA A 111 ? -33.66886 3.09921 -7.83991 0.538 15.33699 C ? A ? 114 CB 1
   ATOM 3686 H C ALA A 111 ? -34.31453 1.63878 -10.02964 0.538 18.89831 H ? A ? 114 H 1
   ATOM 3687 HA C ALA A 111 ? -35.70813 2.83443 -8.02711 0.538 20.39728 H ? A ? 114 HA 1
   ATOM 3688 HB1 C ALA A 111 ? -33.74201 3.94271 -7.36655 0.538 18.44248 H ? A ? 114 HB1 1
   ATOM 3689 HB2 C ALA A 111 ? -33.55166 2.37371 -7.20682 0.538 18.44248 H ? A ? 114 HB2 1
   ATOM 3690 HB3 C ALA A 111 ? -32.91762 3.12795 -8.45286 0.538 18.44248 H ? A ? 114 HB3 1
   ATOM 3691 N B GLU A 112 ? -36.21910 5.14769 -9.17964 0.462 21.04513 N ? A ? 115 N 1
   ATOM 3692 CA B GLU A 112 ? -36.30149 6.47440 -9.76178 0.462 24.93275 C ? A ? 115 CA 1
   ATOM 3693 C B GLU A 112 ? -35.63328 7.44297 -8.79148 0.462 18.84623 C ? A ? 115 C 1
   ATOM 3694 O B GLU A 112 ? -36.08151 7.59277 -7.64111 0.462 16.29010 O ? A ? 115 O 1
   ATOM 3695 CB B GLU A 112 ? -37.75117 6.92855 -9.95537 0.462 18.22388 C ? A ? 115 CB 1
   ATOM 3696 CG B GLU A 112 ? -38.58509 6.08778 -10.86411 0.462 33.44564 C ? A ? 115 CG 1
   ATOM 3697 CD B GLU A 112 ? -39.99291 6.66378 -10.99813 0.462 34.38270 C ? A ? 115 CD 1
   ATOM 3698 OE1 B GLU A 112 ? -40.42307 7.43245 -10.10026 0.462 38.44162 O ? A ? 115 OE1 1
   ATOM 3699 OE2 B GLU A 112 ? -40.65265 6.36994 -12.00935 0.462 41.56416 O ? A ? 115 OE2 1
   ATOM 3700 H B GLU A 112 ? -36.81012 5.00820 -8.57067 0.462 25.29225 H ? A ? 115 H 1
   ATOM 3701 HA B GLU A 112 ? -35.85754 6.46526 -10.62418 0.462 29.95740 H ? A ? 115 HA 1
   ATOM 3702 HB2 B GLU A 112 ? -38.18612 6.93135 -9.08837 0.462 21.90676 H ? A ? 115 HB2 1
   ATOM 3703 HB3 B GLU A 112 ? -37.74092 7.82560 -10.32429 0.462 21.90676 H ? A ? 115 HB3 1
   ATOM 3704 HG2 B GLU A 112 ? -38.17813 6.06129 -11.74422 0.462 40.17287 H ? A ? 115 HG2 1
   ATOM 3705 HG3 B GLU A 112 ? -38.65273 5.19016 -10.50272 0.462 40.17287 H ? A ? 115 HG3 1
   ATOM 3706 N C GLU A 112 ? -35.88785 5.01612 -9.13693 0.538 13.00899 N ? A ? 115 N 1
   ATOM 3707 CA C GLU A 112 ? -35.95503 6.32369 -9.77483 0.538 17.26382 C ? A ? 115 CA 1
   ATOM 3708 C C GLU A 112 ? -35.37397 7.33564 -8.79084 0.538 16.96511 C ? A ? 115 C 1
   ATOM 3709 O C GLU A 112 ? -35.69163 7.29774 -7.58525 0.538 20.41280 O ? A ? 115 O 1
   ATOM 3710 CB C GLU A 112 ? -37.38786 6.71837 -10.16192 0.538 27.01473 C ? A ? 115 CB 1
   ATOM 3711 CG C GLU A 112 ? -37.91373 6.00054 -11.38599 0.538 26.38627 C ? A ? 115 CG 1
   ATOM 3712 CD C GLU A 112 ? -39.36072 6.36910 -11.72890 0.538 36.92681 C ? A ? 115 CD 1
   ATOM 3713 OE1 C GLU A 112 ? -39.76211 7.54797 -11.58510 0.538 27.50606 O ? A ? 115 OE1 1
   ATOM 3714 OE2 C GLU A 112 ? -40.10167 5.45206 -12.11894 0.538 37.42668 O ? A ? 115 OE2 1
   ATOM 3715 H C GLU A 112 ? -36.37063 4.96326 -8.42719 0.538 15.64888 H ? A ? 115 H 1
   ATOM 3716 HA C GLU A 112 ? -35.43840 6.31796 -10.59578 0.538 20.75468 H ? A ? 115 HA 1
   ATOM 3717 HB2 C GLU A 112 ? -37.97859 6.51044 -9.42117 0.538 32.45577 H ? A ? 115 HB2 1
   ATOM 3718 HB3 C GLU A 112 ? -37.40917 7.67049 -10.34609 0.538 32.45577 H ? A ? 115 HB3 1
   ATOM 3719 HG2 C GLU A 112 ? -37.35924 6.23111 -12.14775 0.538 31.70162 H ? A ? 115 HG2 1
   ATOM 3720 HG3 C GLU A 112 ? -37.87951 5.04408 -11.22813 0.538 31.70162 H ? A ? 115 HG3 1
   ATOM 3721 N B VAL A 113 ? -34.57780 8.10295 -9.24779 0.462 17.50462 N ? A ? 116 N 1
   ATOM 3722 CA B VAL A 113 ? -33.92383 9.15905 -8.49087 0.462 18.95249 C ? A ? 116 CA 1
   ATOM 3723 C B VAL A 113 ? -34.24090 10.47116 -9.18205 0.462 18.91691 C ? A ? 116 C 1
   ATOM 3724 O B VAL A 113 ? -33.93983 10.64430 -10.37132 0.462 16.97214 O ? A ? 116 O 1
   ATOM 3725 CB B VAL A 113 ? -32.40949 8.93124 -8.38522 0.462 18.37003 C ? A ? 116 CB 1
   ATOM 3726 CG1 B VAL A 113 ? -31.79935 9.91361 -7.39228 0.462 22.11629 C ? A ? 116 CG1 1
   ATOM 3727 CG2 B VAL A 113 ? -32.13221 7.48622 -7.99321 0.462 20.83800 C ? A ? 116 CG2 1
   ATOM 3728 H B VAL A 113 ? -34.21396 7.95243 -10.01235 0.462 21.04364 H ? A ? 116 H 1
   ATOM 3729 HA B VAL A 113 ? -34.28260 9.18813 -7.59012 0.462 22.78109 H ? A ? 116 HA 1
   ATOM 3730 HB B VAL A 113 ? -31.98885 9.08996 -9.24474 0.462 22.08213 H ? A ? 116 HB 1
   ATOM 3731 HG11 B VAL A 113 ? -30.83638 9.79732 -7.38417 0.462 26.57764 H ? A ? 116 HG11 1
   ATOM 3732 HG12 B VAL A 113 ? -32.02109 10.81752 -7.66556 0.462 26.57764 H ? A ? 116 HG12 1
   ATOM 3733 HG13 B VAL A 113 ? -32.16135 9.73660 -6.50994 0.462 26.57764 H ? A ? 116 HG13 1
   ATOM 3734 HG21 B VAL A 113 ? -31.18503 7.38483 -7.81022 0.462 25.04369 H ? A ? 116 HG21 1
   ATOM 3735 HG22 B VAL A 113 ? -32.64732 7.26969 -7.20032 0.462 25.04369 H ? A ? 116 HG22 1
   ATOM 3736 HG23 B VAL A 113 ? -32.39175 6.90506 -8.72519 0.462 25.04369 H ? A ? 116 HG23 1
   ATOM 3737 N C VAL A 113 ? -34.52322 8.22660 -9.29823 0.538 17.86607 N ? A ? 116 N 1
   ATOM 3738 CA C VAL A 113 ? -33.80728 9.20726 -8.49933 0.538 18.78381 C ? A ? 116 CA 1
   ATOM 3739 C C VAL A 113 ? -34.07927 10.56167 -9.12444 0.538 16.55755 C ? A ? 116 C 1
   ATOM 3740 O C VAL A 113 ? -33.58764 10.84807 -10.22490 0.538 22.93320 O ? A ? 116 O 1
   ATOM 3741 CB C VAL A 113 ? -32.29761 8.92943 -8.46127 0.538 19.21294 C ? A ? 116 CB 1
   ATOM 3742 CG1 C VAL A 113 ? -31.58572 9.94844 -7.56521 0.538 20.87784 C ? A ? 116 CG1 1
   ATOM 3743 CG2 C VAL A 113 ? -32.03540 7.49723 -8.03778 0.538 20.82277 C ? A ? 116 CG2 1
   ATOM 3744 H C VAL A 113 ? -34.34028 8.28081 -10.13680 0.538 21.47738 H ? A ? 116 H 1
   ATOM 3745 HA C VAL A 113 ? -34.14678 9.20162 -7.59070 0.538 22.57867 H ? A ? 116 HA 1
   ATOM 3746 HB C VAL A 113 ? -31.92414 9.03259 -9.35053 0.538 23.09362 H ? A ? 116 HB 1
   ATOM 3747 HG11 C VAL A 113 ? -30.65058 9.70247 -7.48837 0.538 25.09151 H ? A ? 116 HG11 1
   ATOM 3748 HG12 C VAL A 113 ? -31.66441 10.82910 -7.96415 0.538 25.09151 H ? A ? 116 HG12 1
   ATOM 3749 HG13 C VAL A 113 ? -32.00204 9.94378 -6.68911 0.538 25.09151 H ? A ? 116 HG13 1
   ATOM 3750 HG21 C VAL A 113 ? -31.07840 7.36279 -7.95422 0.538 25.02542 H ? A ? 116 HG21 1
   ATOM 3751 HG22 C VAL A 113 ? -32.46781 7.33599 -7.18460 0.538 25.02542 H ? A ? 116 HG22 1
   ATOM 3752 HG23 C VAL A 113 ? -32.39615 6.89808 -8.70992 0.538 25.02542 H ? A ? 116 HG23 1
   ATOM 3753 N . LYS A 114 ? -34.87103 11.37911 -8.44558 1.000 17.73133 N ? A ? 117 N 1
   ATOM 3754 CA . LYS A 114 ? -35.29055 12.65675 -8.99976 1.000 19.95501 C ? A ? 117 CA 1
   ATOM 3755 C . LYS A 114 ? -35.57791 13.62044 -7.85726 1.000 20.28641 C ? A ? 117 C 1
   ATOM 3756 O . LYS A 114 ? -35.69481 13.22284 -6.70297 1.000 22.95245 O ? A ? 117 O 1
   ATOM 3757 HA . LYS A 114 ? -34.58492 13.02911 -9.55143 1.000 23.98411 H ? A ? 117 HA 1
   ATOM 3758 CB A LYS A 114 ? -36.50601 12.49553 -9.91126 0.280 22.26541 C ? A ? 117 CB 1
   ATOM 3759 CG A LYS A 114 ? -37.57646 11.55718 -9.42694 0.280 28.03278 C ? A ? 117 CG 1
   ATOM 3760 CD A LYS A 114 ? -38.66893 11.42283 -10.49432 0.280 34.90759 C ? A ? 117 CD 1
   ATOM 3761 CE A LYS A 114 ? -39.81529 10.54403 -10.02179 0.280 35.53165 C ? A ? 117 CE 1
   ATOM 3762 NZ A LYS A 114 ? -39.52126 9.08672 -10.12018 0.280 29.02051 N ? A ? 117 NZ 1
   ATOM 3763 HB2 A LYS A 114 ? -36.91820 13.36647 -10.02293 0.280 26.75658 H ? A ? 117 HB2 1
   ATOM 3764 HB3 A LYS A 114 ? -36.19915 12.16134 -10.76861 0.280 26.75658 H ? A ? 117 HB3 1
   ATOM 3765 HG2 A LYS A 114 ? -37.19399 10.68160 -9.25968 0.280 33.67744 H ? A ? 117 HG2 1
   ATOM 3766 HG3 A LYS A 114 ? -37.97512 11.90581 -8.61427 0.280 33.67744 H ? A ? 117 HG3 1
   ATOM 3767 HD2 A LYS A 114 ? -39.02492 12.30131 -10.70032 0.280 41.92720 H ? A ? 117 HD2 1
   ATOM 3768 HD3 A LYS A 114 ? -38.28921 11.02322 -11.29246 0.280 41.92720 H ? A ? 117 HD3 1
   ATOM 3769 HE2 A LYS A 114 ? -40.00415 10.74705 -9.09227 0.280 42.67607 H ? A ? 117 HE2 1
   ATOM 3770 HE3 A LYS A 114 ? -40.59660 10.72706 -10.56672 0.280 42.67607 H ? A ? 117 HE3 1
   ATOM 3771 HZ1 A LYS A 114 ? -40.23426 8.61496 -9.87285 0.280 34.86271 H ? A ? 117 HZ1 1
   ATOM 3772 HZ2 A LYS A 114 ? -39.31114 8.87451 -10.95858 0.280 34.86271 H ? A ? 117 HZ2 1
   ATOM 3773 HZ3 A LYS A 114 ? -38.83817 8.87750 -9.58942 0.280 34.86271 H ? A ? 117 HZ3 1
   ATOM 3774 CB B LYS A 114 ? -36.51724 12.48321 -9.89538 0.140 22.21728 C ? A ? 117 CB 1
   ATOM 3775 CG B LYS A 114 ? -37.69478 11.78656 -9.24126 0.140 27.19769 C ? A ? 117 CG 1
   ATOM 3776 CD B LYS A 114 ? -38.73703 11.40845 -10.29643 0.140 35.07413 C ? A ? 117 CD 1
   ATOM 3777 CE B LYS A 114 ? -40.03410 10.93296 -9.66971 0.140 39.92171 C ? A ? 117 CE 1
   ATOM 3778 NZ B LYS A 114 ? -39.83686 9.75063 -8.79165 0.140 37.53376 N ? A ? 117 NZ 1
   ATOM 3779 H B LYS A 114 ? -35.06837 11.27668 -7.61482 0.462 21.31569 H ? A ? 117 H 1
   ATOM 3780 HB2 B LYS A 114 ? -36.81849 13.36122 -10.17690 0.140 26.69884 H ? A ? 117 HB2 1
   ATOM 3781 HB3 B LYS A 114 ? -36.26076 11.95675 -10.66866 0.140 26.69884 H ? A ? 117 HB3 1
   ATOM 3782 HG2 B LYS A 114 ? -37.39154 10.97741 -8.80055 0.140 32.67532 H ? A ? 117 HG2 1
   ATOM 3783 HG3 B LYS A 114 ? -38.10811 12.38097 -8.59571 0.140 32.67532 H ? A ? 117 HG3 1
   ATOM 3784 HD2 B LYS A 114 ? -38.93242 12.18441 -10.84471 0.140 42.12705 H ? A ? 117 HD2 1
   ATOM 3785 HD3 B LYS A 114 ? -38.38706 10.69177 -10.84851 0.140 42.12705 H ? A ? 117 HD3 1
   ATOM 3786 HE2 B LYS A 114 ? -40.40858 11.64845 -9.13236 0.140 47.94414 H ? A ? 117 HE2 1
   ATOM 3787 HE3 B LYS A 114 ? -40.65515 10.68614 -10.37275 0.140 47.94414 H ? A ? 117 HE3 1
   ATOM 3788 HZ1 B LYS A 114 ? -40.62388 9.38943 -8.58614 0.140 45.07860 H ? A ? 117 HZ1 1
   ATOM 3789 HZ2 B LYS A 114 ? -39.33952 9.14152 -9.20846 0.140 45.07860 H ? A ? 117 HZ2 1
   ATOM 3790 HZ3 B LYS A 114 ? -39.42598 9.99431 -8.04072 0.140 45.07860 H ? A ? 117 HZ3 1
   ATOM 3791 CB C LYS A 114 ? -36.56067 12.45902 -9.83204 0.580 22.14658 C ? A ? 117 CB 1
   ATOM 3792 CG C LYS A 114 ? -37.80627 12.14005 -9.03868 0.580 26.58552 C ? A ? 117 CG 1
   ATOM 3793 CD C LYS A 114 ? -39.01116 12.01860 -9.98403 0.580 39.54544 C ? A ? 117 CD 1
   ATOM 3794 CE C LYS A 114 ? -40.22184 12.74989 -9.43308 0.580 46.69479 C ? A ? 117 CE 1
   ATOM 3795 NZ C LYS A 114 ? -41.49625 12.20852 -9.98246 0.580 56.96175 N ? A ? 117 NZ 1
   ATOM 3796 H C LYS A 114 ? -35.17986 11.21632 -7.65963 0.538 21.31569 H ? A ? 117 H 1
   ATOM 3797 HB2 C LYS A 114 ? -36.73296 13.27555 -10.32651 0.580 26.61399 H ? A ? 117 HB2 1
   ATOM 3798 HB3 C LYS A 114 ? -36.41237 11.72374 -10.44708 0.580 26.61399 H ? A ? 117 HB3 1
   ATOM 3799 HG2 C LYS A 114 ? -37.69036 11.29774 -8.57179 0.580 31.94072 H ? A ? 117 HG2 1
   ATOM 3800 HG3 C LYS A 114 ? -37.98006 12.85103 -8.40212 0.580 31.94072 H ? A ? 117 HG3 1
   ATOM 3801 HD2 C LYS A 114 ? -38.78566 12.40595 -10.84426 0.580 47.49262 H ? A ? 117 HD2 1
   ATOM 3802 HD3 C LYS A 114 ? -39.24254 11.08280 -10.09197 0.580 47.49262 H ? A ? 117 HD3 1
   ATOM 3803 HE2 C LYS A 114 ? -40.24204 12.65267 -8.46817 0.580 56.07185 H ? A ? 117 HE2 1
   ATOM 3804 HE3 C LYS A 114 ? -40.16363 13.68851 -9.67079 0.580 56.07185 H ? A ? 117 HE3 1
   ATOM 3805 HZ1 C LYS A 114 ? -42.18910 12.56803 -9.55489 0.580 68.39220 H ? A ? 117 HZ1 1
   ATOM 3806 HZ2 C LYS A 114 ? -41.56020 12.40090 -10.84907 0.580 68.39220 H ? A ? 117 HZ2 1
   ATOM 3807 HZ3 C LYS A 114 ? -41.52070 11.32475 -9.88022 0.580 68.39220 H ? A ? 117 HZ3 1
   ATOM 3808 N A PHE A 115 ? -35.73940 14.90267 -8.20043 0.544 20.49795 N ? A ? 118 N 1
   ATOM 3809 CA A PHE A 115 ? -36.09901 15.90752 -7.22046 0.544 18.30625 C ? A ? 118 CA 1
   ATOM 3810 C A PHE A 115 ? -37.61937 16.04171 -7.12944 0.544 23.43300 C ? A ? 118 C 1
   ATOM 3811 O A PHE A 115 ? -38.29454 16.18279 -8.15222 0.544 26.59711 O ? A ? 118 O 1
   ATOM 3812 CB A PHE A 115 ? -35.53379 17.26998 -7.61798 0.544 24.04552 C ? A ? 118 CB 1
   ATOM 3813 CG A PHE A 115 ? -34.11557 17.49559 -7.18763 0.544 21.44305 C ? A ? 118 CG 1
   ATOM 3814 CD1 A PHE A 115 ? -33.81911 17.82281 -5.88679 0.544 21.32731 C ? A ? 118 CD1 1
   ATOM 3815 CD2 A PHE A 115 ? -33.08197 17.37927 -8.10581 0.544 24.26718 C ? A ? 118 CD2 1
   ATOM 3816 CE1 A PHE A 115 ? -32.50652 18.02371 -5.48173 0.544 28.22307 C ? A ? 118 CE1 1
   ATOM 3817 CE2 A PHE A 115 ? -31.76667 17.57912 -7.71715 0.544 26.20148 C ? A ? 118 CE2 1
   ATOM 3818 CZ A PHE A 115 ? -31.48327 17.91125 -6.40741 0.544 23.59207 C ? A ? 118 CZ 1
   ATOM 3819 H A PHE A 115 ? -35.64392 15.20708 -8.99907 0.544 24.63564 H ? A ? 118 H 1
   ATOM 3820 HA A PHE A 115 ? -35.74281 15.63480 -6.36043 0.544 22.00560 H ? A ? 118 HA 1
   ATOM 3821 HB2 A PHE A 115 ? -35.56410 17.34849 -8.58432 0.544 28.89272 H ? A ? 118 HB2 1
   ATOM 3822 HB3 A PHE A 115 ? -36.07828 17.96230 -7.21164 0.544 28.89272 H ? A ? 118 HB3 1
   ATOM 3823 HD1 A PHE A 115 ? -34.50798 17.91107 -5.26827 0.544 25.63086 H ? A ? 118 HD1 1
   ATOM 3824 HD2 A PHE A 115 ? -33.27348 17.16521 -8.99035 0.544 29.15871 H ? A ? 118 HD2 1
   ATOM 3825 HE1 A PHE A 115 ? -32.31614 18.23216 -4.59561 0.544 33.90578 H ? A ? 118 HE1 1
   ATOM 3826 HE2 A PHE A 115 ? -31.07810 17.48988 -8.33586 0.544 31.47987 H ? A ? 118 HE2 1
   ATOM 3827 HZ A PHE A 115 ? -30.60308 18.05976 -6.14642 0.544 28.34858 H ? A ? 118 HZ 1
   ATOM 3828 N B PHE A 115 ? -35.68686 14.90167 -8.20171 0.456 20.48611 N ? A ? 118 N 1
   ATOM 3829 CA B PHE A 115 ? -36.10591 15.88568 -7.22690 0.456 18.31587 C ? A ? 118 CA 1
   ATOM 3830 C B PHE A 115 ? -37.63391 15.89991 -7.12486 0.456 23.75791 C ? A ? 118 C 1
   ATOM 3831 O B PHE A 115 ? -38.35706 15.63317 -8.08731 0.456 26.03591 O ? A ? 118 O 1
   ATOM 3832 CB B PHE A 115 ? -35.59835 17.27376 -7.60295 0.456 23.88562 C ? A ? 118 CB 1
   ATOM 3833 CG B PHE A 115 ? -34.19478 17.57084 -7.10337 0.456 19.76844 C ? A ? 118 CG 1
   ATOM 3834 CD1 B PHE A 115 ? -33.08898 17.18351 -7.85011 0.456 27.15872 C ? A ? 118 CD1 1
   ATOM 3835 CD2 B PHE A 115 ? -33.99224 18.23588 -5.91346 0.456 26.15713 C ? A ? 118 CD2 1
   ATOM 3836 CE1 B PHE A 115 ? -31.79957 17.45164 -7.39880 0.456 22.32658 C ? A ? 118 CE1 1
   ATOM 3837 CE2 B PHE A 115 ? -32.70470 18.51402 -5.45197 0.456 23.10980 C ? A ? 118 CE2 1
   ATOM 3838 CZ B PHE A 115 ? -31.60795 18.12053 -6.20495 0.456 26.21716 C ? A ? 118 CZ 1
   ATOM 3839 H B PHE A 115 ? -35.52437 15.21607 -8.98552 0.456 24.62143 H ? A ? 118 H 1
   ATOM 3840 HA B PHE A 115 ? -35.73568 15.66288 -6.35846 0.456 22.01714 H ? A ? 118 HA 1
   ATOM 3841 HB2 B PHE A 115 ? -35.59059 17.35123 -8.56982 0.456 28.70084 H ? A ? 118 HB2 1
   ATOM 3842 HB3 B PHE A 115 ? -36.19446 17.93725 -7.22174 0.456 28.70084 H ? A ? 118 HB3 1
   ATOM 3843 HD1 B PHE A 115 ? -33.21130 16.74104 -8.65891 0.456 32.62856 H ? A ? 118 HD1 1
   ATOM 3844 HD2 B PHE A 115 ? -34.72622 18.50399 -5.40919 0.456 31.42665 H ? A ? 118 HD2 1
   ATOM 3845 HE1 B PHE A 115 ? -31.06591 17.18009 -7.90169 0.456 26.82999 H ? A ? 118 HE1 1
   ATOM 3846 HE2 B PHE A 115 ? -32.58282 18.96015 -4.64511 0.456 27.76986 H ? A ? 118 HE2 1
   ATOM 3847 HZ B PHE A 115 ? -30.74670 18.30630 -5.90724 0.456 31.49869 H ? A ? 118 HZ 1
   ATOM 3848 N A GLU A 116 ? -38.14984 15.99538 -5.90809 0.544 19.26014 N ? A ? 119 N 1
   ATOM 3849 CA A GLU A 116 ? -39.51503 16.45836 -5.59833 0.544 22.02474 C ? A ? 119 CA 1
   ATOM 3850 C A GLU A 116 ? -39.31866 17.76437 -4.84701 0.544 19.28184 C ? A ? 119 C 1
   ATOM 3851 O A GLU A 116 ? -38.96125 17.76523 -3.65966 0.544 22.30511 O ? A ? 119 O 1
   ATOM 3852 CB A GLU A 116 ? -40.28680 15.47419 -4.74398 0.544 28.88943 C ? A ? 119 CB 1
   ATOM 3853 CG A GLU A 116 ? -40.81107 14.31923 -5.51980 0.544 34.27124 C ? A ? 119 CG 1
   ATOM 3854 CD A GLU A 116 ? -41.95593 14.68504 -6.44278 0.544 36.15107 C ? A ? 119 CD 1
   ATOM 3855 OE1 A GLU A 116 ? -42.49908 15.81145 -6.34713 0.544 26.10872 O ? A ? 119 OE1 1
   ATOM 3856 OE2 A GLU A 116 ? -42.30042 13.83372 -7.27504 0.544 39.47834 O ? A ? 119 OE2 1
   ATOM 3857 H A GLU A 116 ? -37.73156 15.69270 -5.22032 0.544 23.15026 H ? A ? 119 H 1
   ATOM 3858 HA A GLU A 116 ? -40.01720 16.57904 -6.41940 0.544 26.46779 H ? A ? 119 HA 1
   ATOM 3859 HB2 A GLU A 116 ? -39.69992 15.12922 -4.05298 0.544 34.70541 H ? A ? 119 HB2 1
   ATOM 3860 HB3 A GLU A 116 ? -41.04128 15.93135 -4.34067 0.544 34.70541 H ? A ? 119 HB3 1
   ATOM 3861 HG2 A GLU A 116 ? -40.09500 13.95578 -6.06390 0.544 41.16358 H ? A ? 119 HG2 1
   ATOM 3862 HG3 A GLU A 116 ? -41.13211 13.64513 -4.90058 0.544 41.16358 H ? A ? 119 HG3 1
   ATOM 3863 N B GLU A 116 ? -38.11611 16.16789 -5.91025 0.456 18.81090 N ? A ? 119 N 1
   ATOM 3864 CA B GLU A 116 ? -39.53878 16.44612 -5.61166 0.456 21.96734 C ? A ? 119 CA 1
   ATOM 3865 C B GLU A 116 ? -39.44166 17.75009 -4.82748 0.456 19.03220 C ? A ? 119 C 1
   ATOM 3866 O B GLU A 116 ? -39.25575 17.72635 -3.59963 0.456 24.27499 O ? A ? 119 O 1
   ATOM 3867 CB B GLU A 116 ? -40.19761 15.36723 -4.80401 0.456 29.02954 C ? A ? 119 CB 1
   ATOM 3868 CG B GLU A 116 ? -40.46860 14.11466 -5.58507 0.456 32.76875 C ? A ? 119 CG 1
   ATOM 3869 CD B GLU A 116 ? -41.81571 14.13170 -6.28246 0.456 33.35213 C ? A ? 119 CD 1
   ATOM 3870 OE1 B GLU A 116 ? -42.37315 15.23225 -6.46464 0.456 34.94125 O ? A ? 119 OE1 1
   ATOM 3871 OE2 B GLU A 116 ? -42.30669 13.04564 -6.64060 0.456 40.72072 O ? A ? 119 OE2 1
   ATOM 3872 H B GLU A 116 ? -37.62241 16.19724 -5.20668 0.456 22.61118 H ? A ? 119 H 1
   ATOM 3873 HA B GLU A 116 ? -40.06632 16.52118 -6.42220 0.456 26.39890 H ? A ? 119 HA 1
   ATOM 3874 HB2 B GLU A 116 ? -39.61849 15.13481 -4.06138 0.456 34.87354 H ? A ? 119 HB2 1
   ATOM 3875 HB3 B GLU A 116 ? -41.04615 15.69951 -4.47164 0.456 34.87354 H ? A ? 119 HB3 1
   ATOM 3876 HG2 B GLU A 116 ? -39.78234 14.01097 -6.26271 0.456 39.36059 H ? A ? 119 HG2 1
   ATOM 3877 HG3 B GLU A 116 ? -40.45464 13.35660 -4.98005 0.456 39.36059 H ? A ? 119 HG3 1
   ATOM 3878 N . GLY A 117 ? -39.54271 18.87419 -5.53402 1.000 27.70117 N ? A ? 120 N 1
   ATOM 3879 CA . GLY A 117 ? -39.25888 20.14003 -4.92141 1.000 26.54114 C ? A ? 120 CA 1
   ATOM 3880 C . GLY A 117 ? -37.76664 20.22061 -4.68858 1.000 26.84541 C ? A ? 120 C 1
   ATOM 3881 O . GLY A 117 ? -36.97212 19.98864 -5.59910 1.000 27.96244 O ? A ? 120 O 1
   ATOM 3882 HA2 . GLY A 117 ? -39.53600 20.86658 -5.50127 1.000 31.88747 H ? A ? 120 HA2 1
   ATOM 3883 HA3 . GLY A 117 ? -39.72372 20.21774 -4.07360 1.000 31.88747 H ? A ? 120 HA3 1
   ATOM 3884 H A GLY A 117 ? -39.85107 18.91235 -6.33593 0.544 33.27950 H ? A ? 120 H 1
   ATOM 3885 H B GLY A 117 ? -39.77247 18.91865 -6.36157 0.456 33.27950 H ? A ? 120 H 1
   ATOM 3886 N . ASP A 118 ? -37.39671 20.57413 -3.48580 1.000 23.41624 N ? A ? 121 N 1
   ATOM 3887 CA . ASP A 118 ? -35.98906 20.70231 -3.13685 1.000 26.55609 C ? A ? 121 CA 1
   ATOM 3888 C . ASP A 118 ? -35.42158 19.40282 -2.53850 1.000 24.44573 C ? A ? 121 C 1
   ATOM 3889 O . ASP A 118 ? -34.25918 19.39146 -2.14716 1.000 27.96090 O ? A ? 121 O 1
   ATOM 3890 H . ASP A 118 ? -37.93933 20.74880 -2.84186 1.000 28.13758 H ? A ? 121 H 1
   ATOM 3891 HA . ASP A 118 ? -35.49892 20.93281 -3.94154 1.000 31.90540 H ? A ? 121 HA 1
   ATOM 3892 CB A ASP A 118 ? -35.78235 21.82788 -2.10703 0.688 35.23359 C ? A ? 121 CB 1
   ATOM 3893 CG A ASP A 118 ? -36.09902 23.19992 -2.70137 0.688 42.50234 C ? A ? 121 CG 1
   ATOM 3894 OD1 A ASP A 118 ? -35.99433 23.42102 -3.92355 0.688 45.08795 O ? A ? 121 OD1 1
   ATOM 3895 OD2 A ASP A 118 ? -36.51334 24.05734 -1.88564 0.688 49.72875 O ? A ? 121 OD2 1
   ATOM 3896 HB2 A ASP A 118 ? -36.36997 21.68096 -1.34940 0.688 42.31841 H ? A ? 121 HB2 1
   ATOM 3897 HB3 A ASP A 118 ? -34.85755 21.82861 -1.81437 0.688 42.31841 H ? A ? 121 HB3 1
   ATOM 3898 CB B ASP A 118 ? -35.78394 21.86678 -2.16227 0.312 35.41879 C ? A ? 121 CB 1
   ATOM 3899 CG B ASP A 118 ? -35.52830 23.20304 -2.87181 0.312 43.56266 C ? A ? 121 CG 1
   ATOM 3900 OD1 B ASP A 118 ? -35.76751 23.26622 -4.09784 0.312 44.72242 O ? A ? 121 OD1 1
   ATOM 3901 OD2 B ASP A 118 ? -35.10741 24.14709 -2.21370 0.312 42.83109 O ? A ? 121 OD2 1
   ATOM 3902 HB2 B ASP A 118 ? -36.57988 21.96531 -1.61669 0.312 42.54065 H ? A ? 121 HB2 1
   ATOM 3903 HB3 B ASP A 118 ? -35.01746 21.67559 -1.59937 0.312 42.54065 H ? A ? 121 HB3 1
   ATOM 3904 N A THR A 119 ? -36.19125 18.32722 -2.41788 0.112 23.71789 N ? A ? 122 N 1
   ATOM 3905 CA A THR A 119 ? -35.66256 17.09012 -1.85014 0.112 24.34251 C ? A ? 122 CA 1
   ATOM 3906 C A THR A 119 ? -35.29069 16.11404 -2.96017 0.112 20.06273 C ? A ? 122 C 1
   ATOM 3907 O A THR A 119 ? -35.95994 16.06334 -3.99873 0.112 19.65324 O ? A ? 122 O 1
   ATOM 3908 CB A THR A 119 ? -36.63810 16.44530 -0.86173 0.112 22.90274 C ? A ? 122 CB 1
   ATOM 3909 OG1 A THR A 119 ? -35.93465 15.46227 -0.07263 0.112 20.57802 O ? A ? 122 OG1 1
   ATOM 3910 CG2 A THR A 119 ? -37.79080 15.77239 -1.58468 0.112 22.48180 C ? A ? 122 CG2 1
   ATOM 3911 H A THR A 119 ? -37.01681 18.28876 -2.65571 0.112 28.49956 H ? A ? 122 H 1
   ATOM 3912 HA A THR A 119 ? -34.85588 17.29676 -1.35268 0.112 29.24911 H ? A ? 122 HA 1
   ATOM 3913 HB A THR A 119 ? -37.00845 17.13220 -0.28561 0.112 27.52138 H ? A ? 122 HB 1
   ATOM 3914 HG1 A THR A 119 ? -36.47651 15.04224 0.41273 0.112 24.73173 H ? A ? 122 HG1 1
   ATOM 3915 HG21 A THR A 119 ? -38.37717 15.34025 -0.94412 0.112 27.01626 H ? A ? 122 HG21 1
   ATOM 3916 HG22 A THR A 119 ? -38.29968 16.43098 -2.08289 0.112 27.01626 H ? A ? 122 HG22 1
   ATOM 3917 HG23 A THR A 119 ? -37.45136 15.10475 -2.20106 0.112 27.01626 H ? A ? 122 HG23 1
   ATOM 3918 N B THR A 119 ? -36.21450 18.32849 -2.46788 0.503 23.68410 N ? A ? 122 N 1
   ATOM 3919 CA B THR A 119 ? -35.80187 17.09365 -1.80715 0.503 24.17178 C ? A ? 122 CA 1
   ATOM 3920 C B THR A 119 ? -35.46038 16.03948 -2.84915 0.503 19.11394 C ? A ? 122 C 1
   ATOM 3921 O B THR A 119 ? -36.26931 15.72615 -3.71628 0.503 18.67222 O ? A ? 122 O 1
   ATOM 3922 CB B THR A 119 ? -36.90876 16.58892 -0.87681 0.503 23.95618 C ? A ? 122 CB 1
   ATOM 3923 OG1 B THR A 119 ? -37.02036 17.51440 0.20864 0.503 28.58550 O ? A ? 122 OG1 1
   ATOM 3924 CG2 B THR A 119 ? -36.60489 15.18704 -0.34702 0.503 22.56546 C ? A ? 122 CG2 1
   ATOM 3925 H B THR A 119 ? -37.00654 18.29400 -2.80118 0.503 28.45901 H ? A ? 122 H 1
   ATOM 3926 HA B THR A 119 ? -35.00310 17.26421 -1.28391 0.503 29.04423 H ? A ? 122 HA 1
   ATOM 3927 HB B THR A 119 ? -37.74895 16.52427 -1.35722 0.503 28.78551 H ? A ? 122 HB 1
   ATOM 3928 HG1 B THR A 119 ? -37.66503 17.30096 0.70305 0.503 34.34069 H ? A ? 122 HG1 1
   ATOM 3929 HG21 B THR A 119 ? -37.19542 14.97692 0.39326 0.503 27.11665 H ? A ? 122 HG21 1
   ATOM 3930 HG22 B THR A 119 ? -36.73543 14.53129 -1.04977 0.503 27.11665 H ? A ? 122 HG22 1
   ATOM 3931 HG23 B THR A 119 ? -35.68602 15.14046 -0.03974 0.503 27.11665 H ? A ? 122 HG23 1
   ATOM 3932 N C THR A 119 ? -36.22374 18.33368 -2.47234 0.385 23.70087 N ? A ? 122 N 1
   ATOM 3933 CA C THR A 119 ? -35.82991 17.06870 -1.86522 0.385 24.26949 C ? A ? 122 CA 1
   ATOM 3934 C C THR A 119 ? -35.38301 16.09907 -2.94703 0.385 19.81239 C ? A ? 122 C 1
   ATOM 3935 O C THR A 119 ? -36.02558 15.97909 -3.98945 0.385 19.51476 O ? A ? 122 O 1
   ATOM 3936 CB C THR A 119 ? -37.00882 16.44670 -1.10566 0.385 23.17008 C ? A ? 122 CB 1
   ATOM 3937 OG1 C THR A 119 ? -37.59712 17.43031 -0.24981 0.385 26.86902 O ? A ? 122 OG1 1
   ATOM 3938 CG2 C THR A 119 ? -36.55662 15.23890 -0.27980 0.385 22.66956 C ? A ? 122 CG2 1
   ATOM 3939 H C THR A 119 ? -37.02528 18.32195 -2.78378 0.385 28.47914 H ? A ? 122 H 1
   ATOM 3940 HA C THR A 119 ? -35.09453 17.22650 -1.25267 0.385 29.16148 H ? A ? 122 HA 1
   ATOM 3941 HB C THR A 119 ? -37.67264 16.13505 -1.74058 0.385 27.84219 H ? A ? 122 HB 1
   ATOM 3942 HG1 C THR A 119 ? -38.19425 17.07820 0.22459 0.385 32.28093 H ? A ? 122 HG1 1
   ATOM 3943 HG21 C THR A 119 ? -37.27917 14.94032 0.29437 0.385 27.24157 H ? A ? 122 HG21 1
   ATOM 3944 HG22 C THR A 119 ? -36.30113 14.51144 -0.86838 0.385 27.24157 H ? A ? 122 HG22 1
   ATOM 3945 HG23 C THR A 119 ? -35.79568 15.47998 0.27133 0.385 27.24157 H ? A ? 122 HG23 1
   ATOM 3946 N A LEU A 120 ? -34.22693 15.34997 -2.74237 0.112 19.22476 N ? A ? 123 N 1
   ATOM 3947 CA A LEU A 120 ? -33.76091 14.35108 -3.69958 0.112 20.40861 C ? A ? 123 CA 1
   ATOM 3948 C A LEU A 120 ? -34.31502 13.00781 -3.25239 0.112 18.30248 C ? A ? 123 C 1
   ATOM 3949 O A LEU A 120 ? -33.89222 12.46949 -2.22165 0.112 18.57305 O ? A ? 123 O 1
   ATOM 3950 CB A LEU A 120 ? -32.23655 14.32685 -3.74480 0.112 18.42176 C ? A ? 123 CB 1
   ATOM 3951 CG A LEU A 120 ? -31.53825 13.48597 -4.81228 0.112 24.20477 C ? A ? 123 CG 1
   ATOM 3952 CD1 A LEU A 120 ? -31.37083 12.04613 -4.33140 0.112 19.87094 C ? A ? 123 CD1 1
   ATOM 3953 CD2 A LEU A 120 ? -32.27169 13.52250 -6.14716 0.112 23.70050 C ? A ? 123 CD2 1
   ATOM 3954 H A LEU A 120 ? -33.74638 15.39194 -2.03040 0.112 23.10781 H ? A ? 123 H 1
   ATOM 3955 HA A LEU A 120 ? -34.08847 14.55408 -4.58974 0.112 24.52843 H ? A ? 123 HA 1
   ATOM 3956 HB2 A LEU A 120 ? -31.93560 15.23971 -3.87523 0.112 22.14421 H ? A ? 123 HB2 1
   ATOM 3957 HB3 A LEU A 120 ? -31.92611 13.99439 -2.88806 0.112 22.14421 H ? A ? 123 HB3 1
   ATOM 3958 HG A LEU A 120 ? -30.65989 13.86833 -4.96457 0.112 29.08382 H ? A ? 123 HG 1
   ATOM 3959 HD11 A LEU A 120 ? -30.85119 11.55314 -4.98548 0.112 23.88322 H ? A ? 123 HD11 1
   ATOM 3960 HD12 A LEU A 120 ? -30.91026 12.04982 -3.47773 0.112 23.88322 H ? A ? 123 HD12 1
   ATOM 3961 HD13 A LEU A 120 ? -32.24720 11.64223 -4.23268 0.112 23.88322 H ? A ? 123 HD13 1
   ATOM 3962 HD21 A LEU A 120 ? -31.71195 13.11462 -6.82629 0.112 28.47870 H ? A ? 123 HD21 1
   ATOM 3963 HD22 A LEU A 120 ? -33.10319 13.02994 -6.06421 0.112 28.47870 H ? A ? 123 HD22 1
   ATOM 3964 HD23 A LEU A 120 ? -32.45600 14.44565 -6.38106 0.112 28.47870 H ? A ? 123 HD23 1
   ATOM 3965 N B LEU A 120 ? -34.24336 15.52450 -2.78847 0.503 19.69909 N ? A ? 123 N 1
   ATOM 3966 CA B LEU A 120 ? -33.87286 14.43647 -3.68271 0.503 20.40159 C ? A ? 123 CA 1
   ATOM 3967 C B LEU A 120 ? -34.54914 13.19267 -3.15516 0.503 17.29370 C ? A ? 123 C 1
   ATOM 3968 O B LEU A 120 ? -34.44385 12.90342 -1.95630 0.503 20.52619 O ? A ? 123 O 1
   ATOM 3969 CB B LEU A 120 ? -32.35542 14.25653 -3.64933 0.503 18.09596 C ? A ? 123 CB 1
   ATOM 3970 CG B LEU A 120 ? -31.65862 13.44663 -4.73931 0.503 24.23531 C ? A ? 123 CG 1
   ATOM 3971 CD1 B LEU A 120 ? -31.72259 11.99273 -4.25580 0.503 22.30895 C ? A ? 123 CD1 1
   ATOM 3972 CD2 B LEU A 120 ? -32.19067 13.61060 -6.13653 0.503 23.64028 C ? A ? 123 CD2 1
   ATOM 3973 H B LEU A 120 ? -33.62384 15.78054 -2.24972 0.503 23.67701 H ? A ? 123 H 1
   ATOM 3974 HA B LEU A 120 ? -34.13780 14.60769 -4.59998 0.503 24.52001 H ? A ? 123 HA 1
   ATOM 3975 HB2 B LEU A 120 ? -31.96117 15.14234 -3.67783 0.503 21.75325 H ? A ? 123 HB2 1
   ATOM 3976 HB3 B LEU A 120 ? -32.13672 13.82292 -2.80966 0.503 21.75325 H ? A ? 123 HB3 1
   ATOM 3977 HG B LEU A 120 ? -30.75050 13.76784 -4.85353 0.503 29.12047 H ? A ? 123 HG 1
   ATOM 3978 HD11 B LEU A 120 ? -31.18062 11.44107 -4.84132 0.503 26.80883 H ? A ? 123 HD11 1
   ATOM 3979 HD12 B LEU A 120 ? -31.38196 11.94630 -3.34877 0.503 26.80883 H ? A ? 123 HD12 1
   ATOM 3980 HD13 B LEU A 120 ? -32.64472 11.69263 -4.27861 0.503 26.80883 H ? A ? 123 HD13 1
   ATOM 3981 HD21 B LEU A 120 ? -31.61889 13.12469 -6.75124 0.503 28.40643 H ? A ? 123 HD21 1
   ATOM 3982 HD22 B LEU A 120 ? -33.09309 13.25688 -6.17436 0.503 28.40643 H ? A ? 123 HD22 1
   ATOM 3983 HD23 B LEU A 120 ? -32.19517 14.55352 -6.36411 0.503 28.40643 H ? A ? 123 HD23 1
   ATOM 3984 N C LEU A 120 ? -34.27891 15.40851 -2.70397 0.385 19.21107 N ? A ? 123 N 1
   ATOM 3985 CA C LEU A 120 ? -33.80477 14.39300 -3.63844 0.385 20.41570 C ? A ? 123 CA 1
   ATOM 3986 C C LEU A 120 ? -34.41622 13.08151 -3.18744 0.385 18.04531 C ? A ? 123 C 1
   ATOM 3987 O C LEU A 120 ? -34.12843 12.63436 -2.07220 0.385 19.78144 O ? A ? 123 O 1
   ATOM 3988 CB C LEU A 120 ? -32.28423 14.29134 -3.56720 0.385 17.99299 C ? A ? 123 CB 1
   ATOM 3989 CG C LEU A 120 ? -31.50367 13.69448 -4.73328 0.385 24.27126 C ? A ? 123 CG 1
   ATOM 3990 CD1 C LEU A 120 ? -32.02834 12.29373 -5.04985 0.385 26.58074 C ? A ? 123 CD1 1
   ATOM 3991 CD2 C LEU A 120 ? -31.51849 14.54768 -5.98275 0.385 26.81483 C ? A ? 123 CD2 1
   ATOM 3992 H C LEU A 120 ? -33.78601 15.50798 -2.00629 0.385 23.09138 H ? A ? 123 H 1
   ATOM 3993 HA C LEU A 120 ? -34.06138 14.60318 -4.54997 0.385 24.53693 H ? A ? 123 HA 1
   ATOM 3994 HB2 C LEU A 120 ? -31.94239 15.19103 -3.44635 0.385 21.62969 H ? A ? 123 HB2 1
   ATOM 3995 HB3 C LEU A 120 ? -32.06948 13.74805 -2.79284 0.385 21.62969 H ? A ? 123 HB3 1
   ATOM 3996 HG C LEU A 120 ? -30.57543 13.64848 -4.45551 0.385 29.16361 H ? A ? 123 HG 1
   ATOM 3997 HD11 C LEU A 120 ? -31.43715 11.87309 -5.69364 0.385 31.93499 H ? A ? 123 HD11 1
   ATOM 3998 HD12 C LEU A 120 ? -32.05111 11.77272 -4.23197 0.385 31.93499 H ? A ? 123 HD12 1
   ATOM 3999 HD13 C LEU A 120 ? -32.92186 12.36739 -5.42010 0.385 31.93499 H ? A ? 123 HD13 1
   ATOM 4000 HD21 C LEU A 120 ? -31.00983 14.10005 -6.67686 0.385 32.21589 H ? A ? 123 HD21 1
   ATOM 4001 HD22 C LEU A 120 ? -32.43655 14.66895 -6.27147 0.385 32.21589 H ? A ? 123 HD22 1
   ATOM 4002 HD23 C LEU A 120 ? -31.11837 15.40827 -5.78226 0.385 32.21589 H ? A ? 123 HD23 1
   ATOM 4003 N . VAL A 121 ? -35.24835 12.45913 -4.03729 1.000 15.43429 N ? A ? 124 N 1
   ATOM 4004 CA . VAL A 121 ? -35.94835 11.23590 -3.65725 1.000 16.32234 C ? A ? 124 CA 1
   ATOM 4005 C . VAL A 121 ? -35.39997 10.06426 -4.42684 1.000 19.12558 C ? A ? 124 C 1
   ATOM 4006 O . VAL A 121 ? -35.16225 10.14647 -5.62924 1.000 21.66858 O ? A ? 124 O 1
   ATOM 4007 CB . VAL A 121 ? -37.46406 11.36217 -3.92462 1.000 22.17924 C ? A ? 124 CB 1
   ATOM 4008 CG1 . VAL A 121 ? -38.22053 10.14158 -3.47557 1.000 26.00864 C ? A ? 124 CG1 1
   ATOM 4009 CG2 . VAL A 121 ? -38.01782 12.55611 -3.20220 1.000 19.19344 C ? A ? 124 CG2 1
   ATOM 4010 HA . VAL A 121 ? -35.78910 11.08002 -2.71319 1.000 19.62491 H ? A ? 124 HA 1
   ATOM 4011 HB . VAL A 121 ? -37.58112 11.46091 -4.88245 1.000 26.65318 H ? A ? 124 HB 1
   ATOM 4012 HG11 . VAL A 121 ? -39.09094 10.13427 -3.90363 1.000 31.24847 H ? A ? 124 HG11 1
   ATOM 4013 HG12 . VAL A 121 ? -37.72086 9.34958 -3.72851 1.000 31.24847 H ? A ? 124 HG12 1
   ATOM 4014 HG13 . VAL A 121 ? -38.32612 10.17230 -2.51183 1.000 31.24847 H ? A ? 124 HG13 1
   ATOM 4015 HG21 . VAL A 121 ? -38.98585 12.49585 -3.18834 1.000 23.07022 H ? A ? 124 HG21 1
   ATOM 4016 HG22 . VAL A 121 ? -37.67387 12.56398 -2.29526 1.000 23.07022 H ? A ? 124 HG22 1
   ATOM 4017 HG23 . VAL A 121 ? -37.74319 13.36191 -3.66712 1.000 23.07022 H ? A ? 124 HG23 1
   ATOM 4018 H A VAL A 121 ? -35.49125 12.78150 -4.79668 0.112 18.55924 H ? A ? 124 H 1
   ATOM 4019 H B VAL A 121 ? -35.32817 12.65870 -4.87000 0.503 18.55924 H ? A ? 124 H 1
   ATOM 4020 H C VAL A 121 ? -35.41819 12.73118 -4.83525 0.385 18.55924 H ? A ? 124 H 1
   ATOM 4021 N . ASN A 122 ? -35.21079 8.96806 -3.72578 1.000 18.63795 N ? A ? 125 N 1
   ATOM 4022 CA . ASN A 122 ? -34.77877 7.69601 -4.29401 1.000 13.99652 C ? A ? 125 CA 1
   ATOM 4023 C . ASN A 122 ? -35.84754 6.67979 -3.95712 1.000 17.79984 C ? A ? 125 C 1
   ATOM 4024 O . ASN A 122 ? -35.97484 6.28478 -2.79399 1.000 17.08321 O ? A ? 125 O 1
   ATOM 4025 H . ASN A 122 ? -35.33047 8.92693 -2.87515 1.000 22.40363 H ? A ? 125 H 1
   ATOM 4026 HA . ASN A 122 ? -34.68791 7.74047 -5.25872 1.000 16.83392 H ? A ? 125 HA 1
   ATOM 4027 CB A ASN A 122 ? -33.42827 7.30955 -3.72004 0.464 13.54065 C ? A ? 125 CB 1
   ATOM 4028 CG A ASN A 122 ? -32.91826 6.01026 -4.23617 0.464 17.12999 C ? A ? 125 CG 1
   ATOM 4029 OD1 A ASN A 122 ? -33.35672 5.50748 -5.25703 0.464 17.83235 O ? A ? 125 OD1 1
   ATOM 4030 ND2 A ASN A 122 ? -31.94442 5.43937 -3.50493 0.464 17.21953 N ? A ? 125 ND2 1
   ATOM 4031 HB2 A ASN A 122 ? -32.78178 7.99526 -3.94971 0.464 16.28687 H ? A ? 125 HB2 1
   ATOM 4032 HB3 A ASN A 122 ? -33.50623 7.23666 -2.75592 0.464 16.28687 H ? A ? 125 HB3 1
   ATOM 4033 HD21 A ASN A 122 ? -31.60730 4.68719 -3.75022 0.464 20.70153 H ? A ? 125 HD21 1
   ATOM 4034 HD22 A ASN A 122 ? -31.65886 5.82652 -2.79206 0.464 20.70153 H ? A ? 125 HD22 1
   ATOM 4035 CB B ASN A 122 ? -33.43810 7.30921 -3.70133 0.536 13.62442 C ? A ? 125 CB 1
   ATOM 4036 CG B ASN A 122 ? -32.87523 6.05956 -4.27732 0.536 17.02332 C ? A ? 125 CG 1
   ATOM 4037 OD1 B ASN A 122 ? -33.19873 5.66854 -5.36820 0.536 15.48043 O ? A ? 125 OD1 1
   ATOM 4038 ND2 B ASN A 122 ? -31.98002 5.41069 -3.50691 0.536 17.24234 N ? A ? 125 ND2 1
   ATOM 4039 HB2 B ASN A 122 ? -32.80410 8.02443 -3.86688 0.536 16.38740 H ? A ? 125 HB2 1
   ATOM 4040 HB3 B ASN A 122 ? -33.54453 7.17459 -2.74664 0.536 16.38740 H ? A ? 125 HB3 1
   ATOM 4041 HD21 B ASN A 122 ? -31.62010 4.68159 -3.78706 0.536 20.72890 H ? A ? 125 HD21 1
   ATOM 4042 HD22 B ASN A 122 ? -31.76862 5.72569 -2.73511 0.536 20.72890 H ? A ? 125 HD22 1
   ATOM 4043 N A ARG A 123 ? -36.63998 6.27591 -4.94829 0.462 16.70503 N ? A ? 126 N 1
   ATOM 4044 CA A ARG A 123 ? -37.74331 5.34128 -4.77078 0.462 17.46113 C ? A ? 126 CA 1
   ATOM 4045 C A ARG A 123 ? -37.36366 4.02501 -5.44015 0.462 15.21866 C ? A ? 126 C 1
   ATOM 4046 O A ARG A 123 ? -37.01695 4.00528 -6.62878 0.462 19.42076 O ? A ? 126 O 1
   ATOM 4047 CB A ARG A 123 ? -39.01198 5.90060 -5.40622 0.462 21.35254 C ? A ? 126 CB 1
   ATOM 4048 CG A ARG A 123 ? -39.89757 6.70360 -4.48376 0.462 37.36209 C ? A ? 126 CG 1
   ATOM 4049 CD A ARG A 123 ? -41.32385 6.83822 -5.07849 0.462 29.83368 C ? A ? 126 CD 1
   ATOM 4050 NE A ARG A 123 ? -41.34387 7.59157 -6.32871 0.462 44.00362 N ? A ? 126 NE 1
   ATOM 4051 CZ A ARG A 123 ? -41.65160 8.87965 -6.42414 0.462 48.54389 C ? A ? 126 CZ 1
   ATOM 4052 NH1 A ARG A 123 ? -41.97288 9.59170 -5.35688 0.462 46.81538 N ? A ? 126 NH1 1
   ATOM 4053 NH2 A ARG A 123 ? -41.66313 9.45758 -7.62033 0.462 50.86075 N ? A ? 126 NH2 1
   ATOM 4054 H A ARG A 123 ? -36.55270 6.54093 -5.76176 0.461 20.08413 H ? A ? 126 H 1
   ATOM 4055 HA A ARG A 123 ? -37.90193 5.18386 -3.82687 0.461 20.99146 H ? A ? 126 HA 1
   ATOM 4056 HB2 A ARG A 123 ? -38.75586 6.48157 -6.13956 0.461 25.66115 H ? A ? 126 HB2 1
   ATOM 4057 HB3 A ARG A 123 ? -39.53953 5.15812 -5.73986 0.461 25.66115 H ? A ? 126 HB3 1
   ATOM 4058 HG2 A ARG A 123 ? -39.96195 6.25705 -3.62506 0.461 44.87261 H ? A ? 126 HG2 1
   ATOM 4059 HG3 A ARG A 123 ? -39.52589 7.59213 -4.36860 0.461 44.87261 H ? A ? 126 HG3 1
   ATOM 4060 HD2 A ARG A 123 ? -41.67762 5.95268 -5.25611 0.461 35.83851 H ? A ? 126 HD2 1
   ATOM 4061 HD3 A ARG A 123 ? -41.89041 7.30005 -4.44082 0.461 35.83851 H ? A ? 126 HD3 1
   ATOM 4062 HE A ARG A 123 ? -41.14273 7.17275 -7.05241 0.461 52.84244 H ? A ? 126 HE 1
   ATOM 4063 HH11 A ARG A 123 ? -41.98548 9.22144 -4.58076 0.461 56.21656 H ? A ? 126 HH11 1
   ATOM 4064 HH12 A ARG A 123 ? -42.16920 10.42495 -5.43902 0.461 56.21656 H ? A ? 126 HH12 1
   ATOM 4065 HH21 A ARG A 123 ? -41.47262 8.99796 -8.32180 0.461 61.07100 H ? A ? 126 HH21 1
   ATOM 4066 HH22 A ARG A 123 ? -41.86109 10.29131 -7.69319 0.461 61.07100 H ? A ? 126 HH22 1
   ATOM 4067 N C ARG A 123 ? -36.64471 6.29142 -4.95484 0.341 16.73039 N ? A ? 126 N 1
   ATOM 4068 CA C ARG A 123 ? -37.78809 5.40603 -4.77546 0.341 17.42623 C ? A ? 126 CA 1
   ATOM 4069 C C ARG A 123 ? -37.48709 4.06948 -5.43799 0.341 14.67965 C ? A ? 126 C 1
   ATOM 4070 O C ARG A 123 ? -37.32964 3.99338 -6.66455 0.341 18.78445 O ? A ? 126 O 1
   ATOM 4071 CB C ARG A 123 ? -39.04787 6.02345 -5.37766 0.341 20.58248 C ? A ? 126 CB 1
   ATOM 4072 CG C ARG A 123 ? -39.53296 7.25125 -4.63893 0.341 21.14302 C ? A ? 126 CG 1
   ATOM 4073 CD C ARG A 123 ? -40.76084 7.89170 -5.29487 0.341 27.97631 C ? A ? 126 CD 1
   ATOM 4074 NE C ARG A 123 ? -40.41807 9.19720 -5.84107 0.341 42.59925 N ? A ? 126 NE 1
   ATOM 4075 CZ C ARG A 123 ? -41.28841 10.15831 -6.11775 0.341 34.84474 C ? A ? 126 CZ 1
   ATOM 4076 NH1 C ARG A 123 ? -42.58098 10.01302 -5.88855 0.341 48.55236 N ? A ? 126 NH1 1
   ATOM 4077 NH2 C ARG A 123 ? -40.84898 11.29917 -6.63090 0.341 38.26278 N ? A ? 126 NH2 1
   ATOM 4078 H C ARG A 123 ? -36.53608 6.53855 -5.77137 0.341 20.11456 H ? A ? 126 H 1
   ATOM 4079 HA C ARG A 123 ? -37.93505 5.25468 -3.82868 0.341 20.94957 H ? A ? 126 HA 1
   ATOM 4080 HB2 C ARG A 123 ? -38.86169 6.28242 -6.29372 0.341 24.73707 H ? A ? 126 HB2 1
   ATOM 4081 HB3 C ARG A 123 ? -39.75927 5.36436 -5.35728 0.341 24.73707 H ? A ? 126 HB3 1
   ATOM 4082 HG2 C ARG A 123 ? -39.77362 7.00107 -3.73317 0.341 25.40972 H ? A ? 126 HG2 1
   ATOM 4083 HG3 C ARG A 123 ? -38.82305 7.91206 -4.62308 0.341 25.40972 H ? A ? 126 HG3 1
   ATOM 4084 HD2 C ARG A 123 ? -41.07632 7.32637 -6.01721 0.341 33.60967 H ? A ? 126 HD2 1
   ATOM 4085 HD3 C ARG A 123 ? -41.46093 8.00635 -4.63333 0.341 33.60967 H ? A ? 126 HD3 1
   ATOM 4086 HE C ARG A 123 ? -39.58741 9.35708 -5.99608 0.341 51.15720 H ? A ? 126 HE 1
   ATOM 4087 HH11 C ARG A 123 ? -42.87811 9.27993 -5.55109 0.341 58.30093 H ? A ? 126 HH11 1
   ATOM 4088 HH12 C ARG A 123 ? -43.12550 10.65151 -6.07679 0.341 58.30093 H ? A ? 126 HH12 1
   ATOM 4089 HH21 C ARG A 123 ? -40.00907 11.40829 -6.78009 0.341 45.95343 H ? A ? 126 HH21 1
   ATOM 4090 HH22 C ARG A 123 ? -41.40385 11.93002 -6.81456 0.341 45.95343 H ? A ? 126 HH22 1
   ATOM 4091 N D ARG A 123 ? -36.63067 6.32012 -4.96665 0.197 16.76525 N ? A ? 126 N 1
   ATOM 4092 CA D ARG A 123 ? -37.83668 5.51536 -4.85686 0.197 17.52468 C ? A ? 126 CA 1
   ATOM 4093 C D ARG A 123 ? -37.51004 4.16561 -5.47458 0.197 14.60021 C ? A ? 126 C 1
   ATOM 4094 O D ARG A 123 ? -37.28846 4.06559 -6.68713 0.197 18.58590 O ? A ? 126 O 1
   ATOM 4095 CB D ARG A 123 ? -38.95739 6.21843 -5.61855 0.197 19.74107 C ? A ? 126 CB 1
   ATOM 4096 CG D ARG A 123 ? -39.98009 5.27206 -6.18647 0.197 23.06591 C ? A ? 126 CG 1
   ATOM 4097 CD D ARG A 123 ? -40.74232 4.60081 -5.10109 0.197 26.48512 C ? A ? 126 CD 1
   ATOM 4098 NE D ARG A 123 ? -41.81072 3.74045 -5.61102 0.197 37.97680 N ? A ? 126 NE 1
   ATOM 4099 CZ D ARG A 123 ? -41.62465 2.50934 -6.07290 0.197 28.27049 C ? A ? 126 CZ 1
   ATOM 4100 NH1 D ARG A 123 ? -40.42221 1.97378 -6.14064 0.197 28.57404 N ? A ? 126 NH1 1
   ATOM 4101 NH2 D ARG A 123 ? -42.67446 1.79795 -6.47247 0.197 43.20117 N ? A ? 126 NH2 1
   ATOM 4102 H D ARG A 123 ? -36.47138 6.54694 -5.78076 0.197 20.15640 H ? A ? 126 H 1
   ATOM 4103 HA D ARG A 123 ? -38.10919 5.38170 -3.93558 0.197 21.06771 H ? A ? 126 HA 1
   ATOM 4104 HB2 D ARG A 123 ? -39.41512 6.82340 -5.01408 0.197 23.72738 H ? A ? 126 HB2 1
   ATOM 4105 HB3 D ARG A 123 ? -38.57055 6.71596 -6.35593 0.197 23.72738 H ? A ? 126 HB3 1
   ATOM 4106 HG2 D ARG A 123 ? -40.60469 5.76536 -6.74093 0.197 27.71719 H ? A ? 126 HG2 1
   ATOM 4107 HG3 D ARG A 123 ? -39.53347 4.59182 -6.71440 0.197 27.71719 H ? A ? 126 HG3 1
   ATOM 4108 HD2 D ARG A 123 ? -40.13558 4.05016 -4.58192 0.197 31.82024 H ? A ? 126 HD2 1
   ATOM 4109 HD3 D ARG A 123 ? -41.14583 5.27590 -4.53334 0.197 31.82024 H ? A ? 126 HD3 1
   ATOM 4110 HE D ARG A 123 ? -42.61201 4.05275 -5.61161 0.197 45.61025 H ? A ? 126 HE 1
   ATOM 4111 HH11 D ARG A 123 ? -39.73607 2.42336 -5.88241 0.197 34.32694 H ? A ? 126 HH11 1
   ATOM 4112 HH12 D ARG A 123 ? -40.32379 1.17475 -6.44307 0.197 34.32694 H ? A ? 126 HH12 1
   ATOM 4113 HH21 D ARG A 123 ? -43.46413 2.13594 -6.43033 0.197 51.87950 H ? A ? 126 HH21 1
   ATOM 4114 HH22 D ARG A 123 ? -42.56381 0.99982 -6.77305 0.197 51.87950 H ? A ? 126 HH22 1
   ATOM 4115 N A ILE A 124 ? -37.40910 2.92746 -4.67486 0.462 16.43633 N ? A ? 127 N 1
   ATOM 4116 CA A ILE A 124 ? -36.82695 1.65827 -5.07969 0.462 15.42613 C ? A ? 127 CA 1
   ATOM 4117 C A ILE A 124 ? -37.80863 0.51185 -4.86522 0.462 13.38594 C ? A ? 127 C 1
   ATOM 4118 O A ILE A 124 ? -38.36360 0.35827 -3.76913 0.462 17.01248 O ? A ? 127 O 1
   ATOM 4119 CB A ILE A 124 ? -35.52345 1.32806 -4.29978 0.462 13.69997 C ? A ? 127 CB 1
   ATOM 4120 CG1 A ILE A 124 ? -34.60650 2.52719 -4.28133 0.462 16.59713 C ? A ? 127 CG1 1
   ATOM 4121 CG2 A ILE A 124 ? -34.89467 0.09391 -4.86174 0.462 17.91698 C ? A ? 127 CG2 1
   ATOM 4122 CD1 A ILE A 124 ? -33.52918 2.45649 -3.22501 0.462 25.07691 C ? A ? 127 CD1 1
   ATOM 4123 H A ILE A 124 ? -37.78216 2.90089 -3.90045 0.461 19.76169 H ? A ? 127 H 1
   ATOM 4124 HA A ILE A 124 ? -36.64575 1.73457 -6.02956 0.461 18.54945 H ? A ? 127 HA 1
   ATOM 4125 HB A ILE A 124 ? -35.72956 1.13534 -3.37173 0.461 16.47806 H ? A ? 127 HB 1
   ATOM 4126 HG12 A ILE A 124 ? -34.16985 2.59869 -5.14454 0.461 19.95465 H ? A ? 127 HG12 1
   ATOM 4127 HG13 A ILE A 124 ? -35.13615 3.32169 -4.11064 0.461 19.95465 H ? A ? 127 HG13 1
   ATOM 4128 HG21 A ILE A 124 ? -34.02218 -0.02879 -4.45604 0.461 21.53847 H ? A ? 127 HG21 1
   ATOM 4129 HG22 A ILE A 124 ? -35.46170 -0.66773 -4.66351 0.461 21.53847 H ? A ? 127 HG22 1
   ATOM 4130 HG23 A ILE A 124 ? -34.80162 0.19601 -5.82185 0.461 21.53847 H ? A ? 127 HG23 1
   ATOM 4131 HD11 A ILE A 124 ? -33.04150 3.29493 -3.21469 0.461 30.13038 H ? A ? 127 HD11 1
   ATOM 4132 HD12 A ILE A 124 ? -33.94336 2.30409 -2.36122 0.461 30.13038 H ? A ? 127 HD12 1
   ATOM 4133 HD13 A ILE A 124 ? -32.92693 1.72612 -3.43654 0.461 30.13038 H ? A ? 127 HD13 1
   ATOM 4134 N C ILE A 124 ? -37.40664 3.02151 -4.61740 0.341 16.89075 N ? A ? 127 N 1
   ATOM 4135 CA C ILE A 124 ? -36.89114 1.72890 -5.02253 0.341 15.07040 C ? A ? 127 CA 1
   ATOM 4136 C C ILE A 124 ? -37.98360 0.68260 -4.88840 0.341 14.78964 C ? A ? 127 C 1
   ATOM 4137 O C ILE A 124 ? -38.82097 0.75146 -3.98170 0.341 15.93653 O ? A ? 127 O 1
   ATOM 4138 CB C ILE A 124 ? -35.69402 1.28941 -4.13724 0.341 15.57151 C ? A ? 127 CB 1
   ATOM 4139 CG1 C ILE A 124 ? -34.68137 2.40782 -3.97573 0.341 14.37528 C ? A ? 127 CG1 1
   ATOM 4140 CG2 C ILE A 124 ? -35.05598 0.03111 -4.68548 0.341 15.88082 C ? A ? 127 CG2 1
   ATOM 4141 CD1 C ILE A 124 ? -34.14680 2.50359 -2.55740 0.341 13.16273 C ? A ? 127 CD1 1
   ATOM 4142 H C ILE A 124 ? -37.65485 3.04251 -3.79426 0.341 20.30700 H ? A ? 127 H 1
   ATOM 4143 HA C ILE A 124 ? -36.61862 1.79456 -5.95114 0.341 18.12258 H ? A ? 127 HA 1
   ATOM 4144 HB C ILE A 124 ? -36.03732 1.08873 -3.25250 0.341 18.72390 H ? A ? 127 HB 1
   ATOM 4145 HG12 C ILE A 124 ? -33.93232 2.24581 -4.57036 0.341 17.28844 H ? A ? 127 HG12 1
   ATOM 4146 HG13 C ILE A 124 ? -35.10379 3.25256 -4.19681 0.341 17.28844 H ? A ? 127 HG13 1
   ATOM 4147 HG21 C ILE A 124 ? -34.22168 -0.12963 -4.21750 0.341 19.09507 H ? A ? 127 HG21 1
   ATOM 4148 HG22 C ILE A 124 ? -35.66080 -0.71488 -4.54907 0.341 19.09507 H ? A ? 127 HG22 1
   ATOM 4149 HG23 C ILE A 124 ? -34.88611 0.15021 -5.63303 0.341 19.09507 H ? A ? 127 HG23 1
   ATOM 4150 HD11 C ILE A 124 ? -33.49719 3.22255 -2.51262 0.341 15.83337 H ? A ? 127 HD11 1
   ATOM 4151 HD12 C ILE A 124 ? -34.88389 2.68571 -1.95372 0.341 15.83337 H ? A ? 127 HD12 1
   ATOM 4152 HD13 C ILE A 124 ? -33.72585 1.66225 -2.32108 0.341 15.83337 H ? A ? 127 HD13 1
   ATOM 4153 N D ILE A 124 ? -37.51243 3.12678 -4.65191 0.197 17.42293 N ? A ? 127 N 1
   ATOM 4154 CA D ILE A 124 ? -36.89334 1.86205 -5.00084 0.197 14.66322 C ? A ? 127 CA 1
   ATOM 4155 C D ILE A 124 ? -37.90949 0.73893 -4.88395 0.197 15.00929 C ? A ? 127 C 1
   ATOM 4156 O D ILE A 124 ? -38.72232 0.72292 -3.95205 0.197 15.89204 O ? A ? 127 O 1
   ATOM 4157 CB D ILE A 124 ? -35.69067 1.56583 -4.08024 0.197 17.01785 C ? A ? 127 CB 1
   ATOM 4158 CG1 D ILE A 124 ? -34.91159 2.83721 -3.77193 0.197 14.95312 C ? A ? 127 CG1 1
   ATOM 4159 CG2 D ILE A 124 ? -34.80145 0.55119 -4.72154 0.197 12.37763 C ? A ? 127 CG2 1
   ATOM 4160 CD1 D ILE A 124 ? -33.99730 2.69369 -2.58411 0.197 14.51922 C ? A ? 127 CD1 1
   ATOM 4161 H D ILE A 124 ? -37.87402 3.13292 -3.87164 0.197 20.94561 H ? A ? 127 H 1
   ATOM 4162 HA D ILE A 124 ? -36.60116 1.90859 -5.92461 0.197 17.63396 H ? A ? 127 HA 1
   ATOM 4163 HB D ILE A 124 ? -36.02730 1.21270 -3.24186 0.197 20.45952 H ? A ? 127 HB 1
   ATOM 4164 HG12 D ILE A 124 ? -34.36824 3.06791 -4.54164 0.197 17.98184 H ? A ? 127 HG12 1
   ATOM 4165 HG13 D ILE A 124 ? -35.53871 3.55248 -3.58215 0.197 17.98184 H ? A ? 127 HG13 1
   ATOM 4166 HG21 D ILE A 124 ? -34.04748 0.37729 -4.13657 0.197 14.89125 H ? A ? 127 HG21 1
   ATOM 4167 HG22 D ILE A 124 ? -35.30521 -0.26549 -4.86352 0.197 14.89125 H ? A ? 127 HG22 1
   ATOM 4168 HG23 D ILE A 124 ? -34.48771 0.89826 -5.57125 0.197 14.89125 H ? A ? 127 HG23 1
   ATOM 4169 HD11 D ILE A 124 ? -33.52083 3.52784 -2.44973 0.197 17.46117 H ? A ? 127 HD11 1
   ATOM 4170 HD12 D ILE A 124 ? -34.52886 2.48630 -1.79968 0.197 17.46117 H ? A ? 127 HD12 1
   ATOM 4171 HD13 D ILE A 124 ? -33.36698 1.97662 -2.75559 0.197 17.46117 H ? A ? 127 HD13 1
   ATOM 4172 N A GLU A 125 ? -37.95111 -0.32984 -5.87123 0.462 18.24747 N ? A ? 128 N 1
   ATOM 4173 CA A GLU A 125 ? -38.53030 -1.65425 -5.72495 0.462 18.75923 C ? A ? 128 CA 1
   ATOM 4174 C A GLU A 125 ? -37.39051 -2.65395 -5.78005 0.462 17.87097 C ? A ? 128 C 1
   ATOM 4175 O A GLU A 125 ? -36.43923 -2.48656 -6.54936 0.462 17.07808 O ? A ? 128 O 1
   ATOM 4176 CB A GLU A 125 ? -39.53773 -1.93759 -6.83457 0.462 22.13278 C ? A ? 128 CB 1
   ATOM 4177 CG A GLU A 125 ? -40.72103 -0.95733 -6.82522 0.462 16.66955 C ? A ? 128 CG 1
   ATOM 4178 CD A GLU A 125 ? -41.77037 -1.33471 -7.86184 0.462 28.03770 C ? A ? 128 CD 1
   ATOM 4179 OE1 A GLU A 125 ? -42.14560 -2.53298 -7.93833 0.462 38.21633 O ? A ? 128 OE1 1
   ATOM 4180 OE2 A GLU A 125 ? -42.21234 -0.43619 -8.59518 0.462 40.62402 O ? A ? 128 OE2 1
   ATOM 4181 H A GLU A 125 ? -37.71169 -0.15181 -6.67782 0.461 21.93506 H ? A ? 128 H 1
   ATOM 4182 HA A GLU A 125 ? -39.00249 -1.74081 -4.88207 0.461 22.54917 H ? A ? 128 HA 1
   ATOM 4183 HB2 A GLU A 125 ? -39.09190 -1.86257 -7.69277 0.461 26.59743 H ? A ? 128 HB2 1
   ATOM 4184 HB3 A GLU A 125 ? -39.88931 -2.83443 -6.72063 0.461 26.59743 H ? A ? 128 HB3 1
   ATOM 4185 HG2 A GLU A 125 ? -41.13939 -0.96836 -5.95014 0.461 20.04155 H ? A ? 128 HG2 1
   ATOM 4186 HG3 A GLU A 125 ? -40.39949 -0.06493 -7.02800 0.461 20.04155 H ? A ? 128 HG3 1
   ATOM 4187 N C GLU A 125 ? -37.93274 -0.30610 -5.77397 0.341 17.82404 N ? A ? 128 N 1
   ATOM 4188 CA C GLU A 125 ? -38.64143 -1.56748 -5.63367 0.341 19.39157 C ? A ? 128 CA 1
   ATOM 4189 C C GLU A 125 ? -37.61244 -2.66754 -5.82469 0.341 17.49526 C ? A ? 128 C 1
   ATOM 4190 O C GLU A 125 ? -36.90373 -2.68981 -6.83413 0.341 16.73735 O ? A ? 128 O 1
   ATOM 4191 CB C GLU A 125 ? -39.74874 -1.73510 -6.67329 0.341 23.93774 C ? A ? 128 CB 1
   ATOM 4192 CG C GLU A 125 ? -39.37641 -1.36030 -8.08183 0.341 35.75903 C ? A ? 128 CG 1
   ATOM 4193 CD C GLU A 125 ? -40.47095 -1.69864 -9.08675 0.341 37.22875 C ? A ? 128 CD 1
   ATOM 4194 OE1 C GLU A 125 ? -40.99444 -2.83550 -9.06845 0.341 37.00102 O ? A ? 128 OE1 1
   ATOM 4195 OE2 C GLU A 125 ? -40.81000 -0.81850 -9.88969 0.341 22.56647 O ? A ? 128 OE2 1
   ATOM 4196 H C GLU A 125 ? -37.47141 -0.26571 -6.49864 0.341 21.42695 H ? A ? 128 H 1
   ATOM 4197 HA C GLU A 125 ? -39.05436 -1.61841 -4.75743 0.341 23.30798 H ? A ? 128 HA 1
   ATOM 4198 HB2 C GLU A 125 ? -40.01850 -2.66677 -6.68415 0.341 28.76339 H ? A ? 128 HB2 1
   ATOM 4199 HB3 C GLU A 125 ? -40.49772 -1.17585 -6.41411 0.341 28.76339 H ? A ? 128 HB3 1
   ATOM 4200 HG2 C GLU A 125 ? -39.21532 -0.40466 -8.12320 0.341 42.94894 H ? A ? 128 HG2 1
   ATOM 4201 HG3 C GLU A 125 ? -38.57468 -1.84322 -8.33664 0.341 42.94894 H ? A ? 128 HG3 1
   ATOM 4202 N D GLU A 125 ? -37.83691 -0.20662 -5.82370 0.197 18.23181 N ? A ? 128 N 1
   ATOM 4203 CA D GLU A 125 ? -38.53214 -1.48663 -5.74459 0.197 19.87531 C ? A ? 128 CA 1
   ATOM 4204 C D GLU A 125 ? -37.48336 -2.58505 -5.84416 0.197 17.47664 C ? A ? 128 C 1
   ATOM 4205 O D GLU A 125 ? -36.60584 -2.52667 -6.71665 0.197 17.23050 O ? A ? 128 O 1
   ATOM 4206 CB D GLU A 125 ? -39.57613 -1.64965 -6.83979 0.197 21.79908 C ? A ? 128 CB 1
   ATOM 4207 CG D GLU A 125 ? -39.05855 -1.71855 -8.26717 0.197 32.09775 C ? A ? 128 CG 1
   ATOM 4208 CD D GLU A 125 ? -40.18939 -1.78432 -9.30076 0.197 33.13414 C ? A ? 128 CD 1
   ATOM 4209 OE1 D GLU A 125 ? -41.36033 -1.54189 -8.92231 0.197 28.23811 O ? A ? 128 OE1 1
   ATOM 4210 OE2 D GLU A 125 ? -39.91058 -2.08591 -10.48369 0.197 23.65412 O ? A ? 128 OE2 1
   ATOM 4211 H D GLU A 125 ? -37.37247 -0.12322 -6.54268 0.197 21.91627 H ? A ? 128 H 1
   ATOM 4212 HA D GLU A 125 ? -39.00212 -1.55359 -4.89870 0.197 23.88847 H ? A ? 128 HA 1
   ATOM 4213 HB2 D GLU A 125 ? -40.06080 -2.47322 -6.67327 0.197 26.19699 H ? A ? 128 HB2 1
   ATOM 4214 HB3 D GLU A 125 ? -40.18157 -0.89322 -6.79333 0.197 26.19699 H ? A ? 128 HB3 1
   ATOM 4215 HG2 D GLU A 125 ? -38.52904 -0.92682 -8.45073 0.197 38.55540 H ? A ? 128 HG2 1
   ATOM 4216 HG3 D GLU A 125 ? -38.51230 -2.51374 -8.36806 0.197 38.55540 H ? A ? 128 HG3 1
   ATOM 4217 N A LEU A 126 ? -37.50032 -3.69373 -4.96031 0.462 13.84024 N ? A ? 129 N 1
   ATOM 4218 CA A LEU A 126 ? -36.47092 -4.70437 -4.78839 0.462 18.05363 C ? A ? 129 CA 1
   ATOM 4219 C A LEU A 126 ? -37.15732 -6.05654 -4.65398 0.462 17.57832 C ? A ? 129 C 1
   ATOM 4220 O A LEU A 126 ? -37.97806 -6.26479 -3.74487 0.462 20.57078 O ? A ? 129 O 1
   ATOM 4221 CB A LEU A 126 ? -35.63364 -4.41326 -3.55413 0.462 17.96054 C ? A ? 129 CB 1
   ATOM 4222 CG A LEU A 126 ? -34.68171 -5.54204 -3.18706 0.462 16.52763 C ? A ? 129 CG 1
   ATOM 4223 CD1 A LEU A 126 ? -33.32457 -5.01366 -2.76486 0.462 18.65638 C ? A ? 129 CD1 1
   ATOM 4224 CD2 A LEU A 126 ? -35.25304 -6.42467 -2.05701 0.462 16.35131 C ? A ? 129 CD2 1
   ATOM 4225 H A LEU A 126 ? -38.19335 -3.83980 -4.47249 0.461 16.64638 H ? A ? 129 H 1
   ATOM 4226 HA A LEU A 126 ? -35.88787 -4.72299 -5.56338 0.461 21.70246 H ? A ? 129 HA 1
   ATOM 4227 HB2 A LEU A 126 ? -35.10341 -3.61752 -3.71711 0.461 21.59074 H ? A ? 129 HB2 1
   ATOM 4228 HB3 A LEU A 126 ? -36.22757 -4.26769 -2.80117 0.461 21.59074 H ? A ? 129 HB3 1
   ATOM 4229 HG A LEU A 126 ? -34.57068 -6.08716 -3.98168 0.461 19.87125 H ? A ? 129 HG 1
   ATOM 4230 HD11 A LEU A 126 ? -32.75592 -5.76130 -2.52287 0.461 22.42576 H ? A ? 129 HD11 1
   ATOM 4231 HD12 A LEU A 126 ? -32.93162 -4.52520 -3.50506 0.461 22.42576 H ? A ? 129 HD12 1
   ATOM 4232 HD13 A LEU A 126 ? -33.43823 -4.42432 -2.00284 0.461 22.42576 H ? A ? 129 HD13 1
   ATOM 4233 HD21 A LEU A 126 ? -34.60192 -7.10655 -1.82906 0.461 19.65967 H ? A ? 129 HD21 1
   ATOM 4234 HD22 A LEU A 126 ? -35.43449 -5.86869 -1.28315 0.461 19.65967 H ? A ? 129 HD22 1
   ATOM 4235 HD23 A LEU A 126 ? -36.07340 -6.84051 -2.36522 0.461 19.65967 H ? A ? 129 HD23 1
   ATOM 4236 N C LEU A 126 ? -37.53965 -3.57311 -4.85815 0.341 15.15444 N ? A ? 129 N 1
   ATOM 4237 CA C LEU A 126 ? -36.59403 -4.67615 -4.81969 0.341 18.41508 C ? A ? 129 CA 1
   ATOM 4238 C C LEU A 126 ? -37.35939 -5.99173 -4.83881 0.341 18.98111 C ? A ? 129 C 1
   ATOM 4239 O C LEU A 126 ? -38.41342 -6.11941 -4.21190 0.341 18.49078 O ? A ? 129 O 1
   ATOM 4240 CB C LEU A 126 ? -35.78480 -4.59011 -3.53931 0.341 16.31657 C ? A ? 129 CB 1
   ATOM 4241 CG C LEU A 126 ? -34.62618 -5.54721 -3.30767 0.341 16.17240 C ? A ? 129 CG 1
   ATOM 4242 CD1 C LEU A 126 ? -33.69313 -4.96207 -2.25054 0.341 16.37156 C ? A ? 129 CD1 1
   ATOM 4243 CD2 C LEU A 126 ? -35.06555 -6.92837 -2.85689 0.341 20.88982 C ? A ? 129 CD2 1
   ATOM 4244 H C LEU A 126 ? -38.05967 -3.56790 -4.17320 0.341 18.22343 H ? A ? 129 H 1
   ATOM 4245 HA C LEU A 126 ? -36.00287 -4.65314 -5.58839 0.341 22.13619 H ? A ? 129 HA 1
   ATOM 4246 HB2 C LEU A 126 ? -35.40952 -3.69666 -3.49680 0.341 19.61798 H ? A ? 129 HB2 1
   ATOM 4247 HB3 C LEU A 126 ? -36.39971 -4.72711 -2.80173 0.341 19.61798 H ? A ? 129 HB3 1
   ATOM 4248 HG C LEU A 126 ? -34.17084 -5.65820 -4.15693 0.341 19.44498 H ? A ? 129 HG 1
   ATOM 4249 HD11 C LEU A 126 ? -32.96637 -5.58448 -2.09144 0.341 19.68397 H ? A ? 129 HD11 1
   ATOM 4250 HD12 C LEU A 126 ? -33.34092 -4.11766 -2.57276 0.341 19.68397 H ? A ? 129 HD12 1
   ATOM 4251 HD13 C LEU A 126 ? -34.19307 -4.82092 -1.43137 0.341 19.68397 H ? A ? 129 HD13 1
   ATOM 4252 HD21 C LEU A 126 ? -34.29041 -7.41930 -2.54218 0.341 25.10587 H ? A ? 129 HD21 1
   ATOM 4253 HD22 C LEU A 126 ? -35.71199 -6.83569 -2.13965 0.341 25.10587 H ? A ? 129 HD22 1
   ATOM 4254 HD23 C LEU A 126 ? -35.46850 -7.39221 -3.60748 0.341 25.10587 H ? A ? 129 HD23 1
   ATOM 4255 N D LEU A 126 ? -37.58424 -3.58114 -4.97229 0.197 15.13270 N ? A ? 129 N 1
   ATOM 4256 CA D LEU A 126 ? -36.62272 -4.66450 -4.85875 0.197 18.49834 C ? A ? 129 CA 1
   ATOM 4257 C D LEU A 126 ? -37.37115 -5.98826 -4.85263 0.197 19.08305 C ? A ? 129 C 1
   ATOM 4258 O D LEU A 126 ? -38.42167 -6.11806 -4.21884 0.197 18.38763 O ? A ? 129 O 1
   ATOM 4259 CB D LEU A 126 ? -35.82920 -4.52228 -3.56451 0.197 16.21590 C ? A ? 129 CB 1
   ATOM 4260 CG D LEU A 126 ? -34.65644 -5.46879 -3.32782 0.197 16.06781 C ? A ? 129 CG 1
   ATOM 4261 CD1 D LEU A 126 ? -33.63955 -4.82200 -2.38872 0.197 16.86086 C ? A ? 129 CD1 1
   ATOM 4262 CD2 D LEU A 126 ? -35.09481 -6.80494 -2.75121 0.197 20.79781 C ? A ? 129 CD2 1
   ATOM 4263 H D LEU A 126 ? -38.23173 -3.65264 -4.41082 0.197 18.19733 H ? A ? 129 H 1
   ATOM 4264 HA D LEU A 126 ? -36.01052 -4.65981 -5.61114 0.197 22.23611 H ? A ? 129 HA 1
   ATOM 4265 HB2 D LEU A 126 ? -35.46858 -3.62217 -3.53890 0.197 19.49717 H ? A ? 129 HB2 1
   ATOM 4266 HB3 D LEU A 126 ? -36.44510 -4.65403 -2.82680 0.197 19.49717 H ? A ? 129 HB3 1
   ATOM 4267 HG D LEU A 126 ? -34.24571 -5.64458 -4.18881 0.197 19.31947 H ? A ? 129 HG 1
   ATOM 4268 HD11 D LEU A 126 ? -32.91241 -5.44491 -2.23328 0.197 20.27112 H ? A ? 129 HD11 1
   ATOM 4269 HD12 D LEU A 126 ? -33.29926 -4.01254 -2.80090 0.197 20.27112 H ? A ? 129 HD12 1
   ATOM 4270 HD13 D LEU A 126 ? -34.07640 -4.60747 -1.54964 0.197 20.27112 H ? A ? 129 HD13 1
   ATOM 4271 HD21 D LEU A 126 ? -34.30865 -7.30853 -2.48808 0.197 24.99546 H ? A ? 129 HD21 1
   ATOM 4272 HD22 D LEU A 126 ? -35.65940 -6.64556 -1.97872 0.197 24.99546 H ? A ? 129 HD22 1
   ATOM 4273 HD23 D LEU A 126 ? -35.58964 -7.29362 -3.42740 0.197 24.99546 H ? A ? 129 HD23 1
   ATOM 4274 N . LYS A 127 ? -36.82875 -6.96113 -5.57010 1.000 17.64045 N ? A ? 130 N 1
   ATOM 4275 CA . LYS A 127 ? -37.38114 -8.30677 -5.62560 1.000 20.01606 C ? A ? 130 CA 1
   ATOM 4276 C . LYS A 127 ? -36.18645 -9.21617 -5.42515 1.000 24.66668 C ? A ? 130 C 1
   ATOM 4277 O . LYS A 127 ? -35.20112 -9.10941 -6.16204 1.000 22.84182 O ? A ? 130 O 1
   ATOM 4278 HA . LYS A 127 ? -38.05484 -8.47196 -4.94756 1.000 24.05737 H ? A ? 130 HA 1
   ATOM 4279 CB A LYS A 127 ? -38.02178 -8.54264 -6.98708 0.604 27.18494 C ? A ? 130 CB 1
   ATOM 4280 CG A LYS A 127 ? -38.98793 -9.71928 -7.01369 0.604 35.49838 C ? A ? 130 CG 1
   ATOM 4281 CD A LYS A 127 ? -40.26724 -9.41441 -6.24286 0.604 39.66082 C ? A ? 130 CD 1
   ATOM 4282 CE A LYS A 127 ? -41.28872 -10.55508 -6.36550 0.604 41.31051 C ? A ? 130 CE 1
   ATOM 4283 NZ A LYS A 127 ? -41.79037 -10.70793 -7.75395 0.604 35.53096 N ? A ? 130 NZ 1
   ATOM 4284 H A LYS A 127 ? -36.26135 -6.81014 -6.19848 0.461 21.20664 H ? A ? 130 H 1
   ATOM 4285 HB2 A LYS A 127 ? -38.51598 -7.74762 -7.24125 0.604 32.66002 H ? A ? 130 HB2 1
   ATOM 4286 HB3 A LYS A 127 ? -37.32172 -8.71934 -7.63486 0.604 32.66002 H ? A ? 130 HB3 1
   ATOM 4287 HG2 A LYS A 127 ? -39.22651 -9.91761 -7.93273 0.604 42.63615 H ? A ? 130 HG2 1
   ATOM 4288 HG3 A LYS A 127 ? -38.56435 -10.49129 -6.60689 0.604 42.63615 H ? A ? 130 HG3 1
   ATOM 4289 HD2 A LYS A 127 ? -40.05522 -9.29565 -5.30379 0.604 47.63108 H ? A ? 130 HD2 1
   ATOM 4290 HD3 A LYS A 127 ? -40.67000 -8.60609 -6.59684 0.604 47.63108 H ? A ? 130 HD3 1
   ATOM 4291 HE2 A LYS A 127 ? -40.86887 -11.38885 -6.10196 0.604 49.61071 H ? A ? 130 HE2 1
   ATOM 4292 HE3 A LYS A 127 ? -42.04610 -10.36827 -5.78897 0.604 49.61071 H ? A ? 130 HE3 1
   ATOM 4293 HZ1 A LYS A 127 ? -42.38728 -11.36704 -7.79111 0.604 42.67524 H ? A ? 130 HZ1 1
   ATOM 4294 HZ2 A LYS A 127 ? -42.17692 -9.95269 -8.02282 0.604 42.67524 H ? A ? 130 HZ2 1
   ATOM 4295 HZ3 A LYS A 127 ? -41.11558 -10.89812 -8.30220 0.604 42.67524 H ? A ? 130 HZ3 1
   ATOM 4296 CB B LYS A 127 ? -38.00060 -8.53551 -6.99320 0.396 27.01055 C ? A ? 130 CB 1
   ATOM 4297 CG B LYS A 127 ? -38.48875 -9.95773 -7.21689 0.396 26.39745 C ? A ? 130 CG 1
   ATOM 4298 CD B LYS A 127 ? -39.82977 -10.19199 -6.54845 0.396 40.35551 C ? A ? 130 CD 1
   ATOM 4299 CE B LYS A 127 ? -40.48817 -11.47026 -7.07244 0.396 33.22033 C ? A ? 130 CE 1
   ATOM 4300 NZ B LYS A 127 ? -40.45668 -11.56098 -8.56324 0.396 41.68138 N ? A ? 130 NZ 1
   ATOM 4301 HB2 B LYS A 127 ? -38.76158 -7.94243 -7.09352 0.396 32.45076 H ? A ? 130 HB2 1
   ATOM 4302 HB3 B LYS A 127 ? -37.33623 -8.34058 -7.67255 0.396 32.45076 H ? A ? 130 HB3 1
   ATOM 4303 HG2 B LYS A 127 ? -38.58942 -10.11771 -8.16829 0.396 31.71503 H ? A ? 130 HG2 1
   ATOM 4304 HG3 B LYS A 127 ? -37.84723 -10.58111 -6.84171 0.396 31.71503 H ? A ? 130 HG3 1
   ATOM 4305 HD2 B LYS A 127 ? -39.70224 -10.28265 -5.59115 0.396 48.46470 H ? A ? 130 HD2 1
   ATOM 4306 HD3 B LYS A 127 ? -40.41898 -9.44445 -6.73532 0.396 48.46470 H ? A ? 130 HD3 1
   ATOM 4307 HE2 B LYS A 127 ? -40.01746 -12.23914 -6.71446 0.396 39.90249 H ? A ? 130 HE2 1
   ATOM 4308 HE3 B LYS A 127 ? -41.41587 -11.48801 -6.78970 0.396 39.90249 H ? A ? 130 HE3 1
   ATOM 4309 HZ1 B LYS A 127 ? -40.98617 -12.22093 -8.83929 0.396 50.05575 H ? A ? 130 HZ1 1
   ATOM 4310 HZ2 B LYS A 127 ? -40.73815 -10.79609 -8.92076 0.396 50.05575 H ? A ? 130 HZ2 1
   ATOM 4311 HZ3 B LYS A 127 ? -39.62648 -11.72137 -8.84097 0.396 50.05575 H ? A ? 130 HZ3 1
   ATOM 4312 H C LYS A 127 ? -36.12745 -6.86267 -6.05805 0.341 21.20664 H ? A ? 130 H 1
   ATOM 4313 H D LYS A 127 ? -36.11997 -6.86540 -6.04767 0.197 21.20664 H ? A ? 130 H 1
   ATOM 4314 N A GLY A 128 ? -36.24498 -10.06611 -4.41562 0.498 19.30156 N ? A ? 131 N 1
   ATOM 4315 CA A GLY A 128 ? -35.23698 -11.08854 -4.20287 0.498 19.45840 C ? A ? 131 CA 1
   ATOM 4316 C A GLY A 128 ? -35.87648 -12.44817 -4.45520 0.498 24.37284 C ? A ? 131 C 1
   ATOM 4317 O A GLY A 128 ? -37.03464 -12.66441 -4.07855 0.498 19.64911 O ? A ? 131 O 1
   ATOM 4318 H A GLY A 128 ? -36.87249 -10.07076 -3.82756 0.498 23.19997 H ? A ? 131 H 1
   ATOM 4319 HA2 A GLY A 128 ? -34.49437 -10.96277 -4.81412 0.498 23.38817 H ? A ? 131 HA2 1
   ATOM 4320 HA3 A GLY A 128 ? -34.90588 -11.05172 -3.29188 0.498 23.38817 H ? A ? 131 HA3 1
   ATOM 4321 N B GLY A 128 ? -36.27992 -10.11432 -4.44442 0.502 19.27743 N ? A ? 131 N 1
   ATOM 4322 CA B GLY A 128 ? -35.20597 -11.03384 -4.10940 0.502 19.00173 C ? A ? 131 CA 1
   ATOM 4323 C B GLY A 128 ? -35.68868 -12.47101 -4.12475 0.502 24.25250 C ? A ? 131 C 1
   ATOM 4324 O B GLY A 128 ? -36.66524 -12.80324 -3.43850 0.502 19.61119 O ? A ? 131 O 1
   ATOM 4325 H B GLY A 128 ? -36.97534 -10.21022 -3.94764 0.502 23.17101 H ? A ? 131 H 1
   ATOM 4326 HA2 B GLY A 128 ? -34.48575 -10.94103 -4.75249 0.502 22.84018 H ? A ? 131 HA2 1
   ATOM 4327 HA3 B GLY A 128 ? -34.86696 -10.82932 -3.22388 0.502 22.84018 H ? A ? 131 HA3 1
   ATOM 4328 N A ILE A 129 ? -35.12720 -13.33611 -5.11169 0.498 20.98183 N ? A ? 132 N 1
   ATOM 4329 CA A ILE A 129 ? -35.55069 -14.72483 -5.27941 0.498 23.26255 C ? A ? 132 CA 1
   ATOM 4330 C A ILE A 129 ? -34.35529 -15.65390 -5.24821 0.498 17.43518 C ? A ? 132 C 1
   ATOM 4331 O A ILE A 129 ? -33.19187 -15.24200 -5.40853 0.498 21.27820 O ? A ? 132 O 1
   ATOM 4332 CB A ILE A 129 ? -36.36782 -14.91003 -6.58497 0.498 27.28069 C ? A ? 132 CB 1
   ATOM 4333 CG1 A ILE A 129 ? -35.58799 -14.38021 -7.77694 0.498 22.23312 C ? A ? 132 CG1 1
   ATOM 4334 CG2 A ILE A 129 ? -37.72577 -14.22624 -6.45177 0.498 23.24657 C ? A ? 132 CG2 1
   ATOM 4335 CD1 A ILE A 129 ? -36.22751 -14.73173 -9.11764 0.498 25.72556 C ? A ? 132 CD1 1
   ATOM 4336 H A ILE A 129 ? -34.36645 -13.15579 -5.46994 0.498 25.21630 H ? A ? 132 H 1
   ATOM 4337 HA A ILE A 129 ? -36.10214 -14.97270 -4.52088 0.498 27.95316 H ? A ? 132 HA 1
   ATOM 4338 HB A ILE A 129 ? -36.52047 -15.85654 -6.73230 0.498 32.77492 H ? A ? 132 HB 1
   ATOM 4339 HG12 A ILE A 129 ? -35.53740 -13.41354 -7.71466 0.498 26.71784 H ? A ? 132 HG12 1
   ATOM 4340 HG13 A ILE A 129 ? -34.69584 -14.76070 -7.76288 0.498 26.71784 H ? A ? 132 HG13 1
   ATOM 4341 HG21 A ILE A 129 ? -38.27537 -14.46417 -7.21481 0.498 27.93398 H ? A ? 132 HG21 1
   ATOM 4342 HG22 A ILE A 129 ? -38.15054 -14.52454 -5.63232 0.498 27.93398 H ? A ? 132 HG22 1
   ATOM 4343 HG23 A ILE A 129 ? -37.59437 -13.26554 -6.42548 0.498 27.93398 H ? A ? 132 HG23 1
   ATOM 4344 HD11 A ILE A 129 ? -35.62547 -14.47200 -9.83247 0.498 30.90876 H ? A ? 132 HD11 1
   ATOM 4345 HD12 A ILE A 129 ? -36.38688 -15.68799 -9.15045 0.498 30.90876 H ? A ? 132 HD12 1
   ATOM 4346 HD13 A ILE A 129 ? -37.06712 -14.25338 -9.20211 0.498 30.90876 H ? A ? 132 HD13 1
   ATOM 4347 N B ILE A 129 ? -35.02348 -13.31716 -4.90301 0.502 22.94513 N ? A ? 132 N 1
   ATOM 4348 CA B ILE A 129 ? -35.47940 -14.67753 -5.13161 0.502 24.19668 C ? A ? 132 CA 1
   ATOM 4349 C B ILE A 129 ? -34.34172 -15.65740 -4.91352 0.502 19.86986 C ? A ? 132 C 1
   ATOM 4350 O B ILE A 129 ? -33.15352 -15.31906 -5.01704 0.502 21.12877 O ? A ? 132 O 1
   ATOM 4351 CB B ILE A 129 ? -36.09880 -14.84470 -6.53350 0.502 20.74249 C ? A ? 132 CB 1
   ATOM 4352 CG1 B ILE A 129 ? -35.06067 -14.79372 -7.63971 0.502 31.79010 C ? A ? 132 CG1 1
   ATOM 4353 CG2 B ILE A 129 ? -37.16554 -13.76783 -6.77029 0.502 20.39373 C ? A ? 132 CG2 1
   ATOM 4354 CD1 B ILE A 129 ? -35.60102 -15.30857 -8.97809 0.502 30.51697 C ? A ? 132 CD1 1
   ATOM 4355 H B ILE A 129 ? -34.29438 -13.12089 -5.31470 0.502 27.57226 H ? A ? 132 H 1
   ATOM 4356 HA B ILE A 129 ? -36.15466 -14.89451 -4.46992 0.502 29.07411 H ? A ? 132 HA 1
   ATOM 4357 HB B ILE A 129 ? -36.50410 -15.72562 -6.55832 0.502 24.92908 H ? A ? 132 HB 1
   ATOM 4358 HG12 B ILE A 129 ? -34.77526 -13.87499 -7.76369 0.502 38.18622 H ? A ? 132 HG12 1
   ATOM 4359 HG13 B ILE A 129 ? -34.30336 -15.34537 -7.38858 0.502 38.18622 H ? A ? 132 HG13 1
   ATOM 4360 HG21 B ILE A 129 ? -37.64885 -13.97586 -7.58517 0.502 24.51057 H ? A ? 132 HG21 1
   ATOM 4361 HG22 B ILE A 129 ? -37.77643 -13.75740 -6.01689 0.502 24.51057 H ? A ? 132 HG22 1
   ATOM 4362 HG23 B ILE A 129 ? -36.73010 -12.90521 -6.85503 0.502 24.51057 H ? A ? 132 HG23 1
   ATOM 4363 HD11 B ILE A 129 ? -34.88371 -15.30398 -9.63104 0.502 36.65846 H ? A ? 132 HD11 1
   ATOM 4364 HD12 B ILE A 129 ? -35.93325 -16.21196 -8.85803 0.502 36.65846 H ? A ? 132 HD12 1
   ATOM 4365 HD13 B ILE A 129 ? -36.32016 -14.72807 -9.27264 0.502 36.65846 H ? A ? 132 HD13 1
   ATOM 4366 N A ASP A 130 ? -34.65631 -16.94392 -5.01433 0.498 22.15590 N ? A ? 133 N 1
   ATOM 4367 CA A ASP A 130 ? -33.66122 -18.00729 -5.04918 0.498 20.45105 C ? A ? 133 CA 1
   ATOM 4368 C A ASP A 130 ? -32.65527 -17.93778 -3.90391 0.498 26.26433 C ? A ? 133 C 1
   ATOM 4369 O A ASP A 130 ? -31.54951 -18.47346 -4.01055 0.498 23.44691 O ? A ? 133 O 1
   ATOM 4370 CB A ASP A 130 ? -32.95122 -18.06937 -6.39227 0.498 19.49059 C ? A ? 133 CB 1
   ATOM 4371 CG A ASP A 130 ? -33.83636 -18.58565 -7.46735 0.498 29.30073 C ? A ? 133 CG 1
   ATOM 4372 OD1 A ASP A 130 ? -34.85241 -19.21602 -7.10910 0.498 29.77399 O ? A ? 133 OD1 1
   ATOM 4373 OD2 A ASP A 130 ? -33.51815 -18.35785 -8.64830 0.498 31.88709 O ? A ? 133 OD2 1
   ATOM 4374 H A ASP A 130 ? -35.44853 -17.22358 -4.83052 0.498 26.62518 H ? A ? 133 H 1
   ATOM 4375 HA A ASP A 130 ? -34.13796 -18.84356 -4.92975 0.498 24.57936 H ? A ? 133 HA 1
   ATOM 4376 HB2 A ASP A 130 ? -32.66085 -17.17788 -6.64093 0.498 23.42680 H ? A ? 133 HB2 1
   ATOM 4377 HB3 A ASP A 130 ? -32.18507 -18.65998 -6.32091 0.498 23.42680 H ? A ? 133 HB3 1
   ATOM 4378 N B ASP A 130 ? -34.73941 -16.90260 -4.58965 0.502 20.24305 N ? A ? 133 N 1
   ATOM 4379 CA B ASP A 130 ? -33.83788 -18.04576 -4.56426 0.502 18.28589 C ? A ? 133 CA 1
   ATOM 4380 C B ASP A 130 ? -32.83263 -17.99775 -3.43419 0.502 16.83504 C ? A ? 133 C 1
   ATOM 4381 O B ASP A 130 ? -31.80479 -18.68212 -3.49288 0.502 19.71112 O ? A ? 133 O 1
   ATOM 4382 CB B ASP A 130 ? -33.14684 -18.23414 -5.91822 0.502 27.51921 C ? A ? 133 CB 1
   ATOM 4383 CG B ASP A 130 ? -33.48096 -19.55821 -6.55604 0.502 45.85597 C ? A ? 133 CG 1
   ATOM 4384 OD1 B ASP A 130 ? -33.35211 -20.59127 -5.86755 0.502 45.97394 O ? A ? 133 OD1 1
   ATOM 4385 OD2 B ASP A 130 ? -33.88054 -19.56473 -7.74013 0.502 65.74393 O ? A ? 133 OD2 1
   ATOM 4386 H B ASP A 130 ? -35.54846 -17.10280 -4.37761 0.502 24.32975 H ? A ? 133 H 1
   ATOM 4387 HA B ASP A 130 ? -34.36967 -18.83997 -4.39894 0.502 21.98116 H ? A ? 133 HA 1
   ATOM 4388 HB2 B ASP A 130 ? -33.43175 -17.52925 -6.52059 0.502 33.06115 H ? A ? 133 HB2 1
   ATOM 4389 HB3 B ASP A 130 ? -32.18588 -18.19453 -5.79216 0.502 33.06115 H ? A ? 133 HB3 1
   ATOM 4390 N A PHE A 131 ? -33.05008 -17.32355 -2.79547 0.498 23.12902 N ? A ? 134 N 1
   ATOM 4391 CA A PHE A 131 ? -32.21814 -17.35557 -1.60737 0.498 19.80340 C ? A ? 134 CA 1
   ATOM 4392 C A PHE A 131 ? -32.40141 -18.64164 -0.81920 0.498 32.05223 C ? A ? 134 C 1
   ATOM 4393 O A PHE A 131 ? -33.42751 -19.31806 -0.92218 0.498 24.34135 O ? A ? 134 O 1
   ATOM 4394 CB A PHE A 131 ? -32.55958 -16.18062 -0.69398 0.498 19.66575 C ? A ? 134 CB 1
   ATOM 4395 CG A PHE A 131 ? -32.10298 -14.88680 -1.24305 0.498 19.56394 C ? A ? 134 CG 1
   ATOM 4396 CD1 A PHE A 131 ? -32.90843 -14.18444 -2.11128 0.498 24.90232 C ? A ? 134 CD1 1
   ATOM 4397 CD2 A PHE A 131 ? -30.84998 -14.37690 -0.91768 0.498 22.91749 C ? A ? 134 CD2 1
   ATOM 4398 CE1 A PHE A 131 ? -32.48294 -12.98678 -2.66624 0.498 22.56591 C ? A ? 134 CE1 1
   ATOM 4399 CE2 A PHE A 131 ? -30.42559 -13.14906 -1.46062 0.498 15.96315 C ? A ? 134 CE2 1
   ATOM 4400 CZ A PHE A 131 ? -31.24326 -12.47404 -2.34576 0.498 22.67820 C ? A ? 134 CZ 1
   ATOM 4401 H A PHE A 131 ? -33.78647 -16.88772 -2.70959 0.498 27.79292 H ? A ? 134 H 1
   ATOM 4402 HA A PHE A 131 ? -31.29122 -17.30034 -1.88787 0.498 23.80218 H ? A ? 134 HA 1
   ATOM 4403 HB2 A PHE A 131 ? -33.52189 -16.13705 -0.58015 0.498 23.63700 H ? A ? 134 HB2 1
   ATOM 4404 HB3 A PHE A 131 ? -32.12946 -16.31203 0.16546 0.498 23.63700 H ? A ? 134 HB3 1
   ATOM 4405 HD1 A PHE A 131 ? -33.74908 -14.51765 -2.32848 0.498 29.92087 H ? A ? 134 HD1 1
   ATOM 4406 HD2 A PHE A 131 ? -30.29230 -14.84747 -0.34109 0.498 27.53908 H ? A ? 134 HD2 1
   ATOM 4407 HE1 A PHE A 131 ? -33.03560 -12.52763 -3.25671 0.498 27.11719 H ? A ? 134 HE1 1
   ATOM 4408 HE2 A PHE A 131 ? -29.59895 -12.79439 -1.22446 0.498 19.19387 H ? A ? 134 HE2 1
   ATOM 4409 HZ A PHE A 131 ? -30.95814 -11.67437 -2.72540 0.498 27.25194 H ? A ? 134 HZ 1
   ATOM 4410 N B PHE A 131 ? -33.11897 -17.25138 -2.37242 0.502 20.68784 N ? A ? 134 N 1
   ATOM 4411 CA B PHE A 131 ? -32.22953 -17.24894 -1.22475 0.502 21.40233 C ? A ? 134 CA 1
   ATOM 4412 C B PHE A 131 ? -32.40298 -18.48240 -0.36935 0.502 18.90857 C ? A ? 134 C 1
   ATOM 4413 O B PHE A 131 ? -33.52325 -18.92557 -0.12834 0.502 22.49352 O ? A ? 134 O 1
   ATOM 4414 CB B PHE A 131 ? -32.47521 -16.00231 -0.40983 0.502 26.44360 C ? A ? 134 CB 1
   ATOM 4415 CG B PHE A 131 ? -31.85494 -14.82267 -1.02050 0.502 21.29099 C ? A ? 134 CG 1
   ATOM 4416 CD1 B PHE A 131 ? -32.57061 -14.04642 -1.91630 0.502 21.76170 C ? A ? 134 CD1 1
   ATOM 4417 CD2 B PHE A 131 ? -30.52891 -14.51672 -0.76727 0.502 15.35988 C ? A ? 134 CD2 1
   ATOM 4418 CE1 B PHE A 131 ? -31.98371 -12.97153 -2.53429 0.502 24.54542 C ? A ? 134 CE1 1
   ATOM 4419 CE2 B PHE A 131 ? -29.93503 -13.40372 -1.35893 0.502 17.00356 C ? A ? 134 CE2 1
   ATOM 4420 CZ B PHE A 131 ? -30.67109 -12.64012 -2.25780 0.502 21.79469 C ? A ? 134 CZ 1
   ATOM 4421 H B PHE A 131 ? -33.81144 -16.74711 -2.29629 0.502 24.86350 H ? A ? 134 H 1
   ATOM 4422 HA B PHE A 131 ? -31.30928 -17.25547 -1.53132 0.502 25.72089 H ? A ? 134 HA 1
   ATOM 4423 HB2 B PHE A 131 ? -33.43030 -15.84541 -0.34586 0.502 31.77041 H ? A ? 134 HB2 1
   ATOM 4424 HB3 B PHE A 131 ? -32.09831 -16.12026 0.47614 0.502 31.77041 H ? A ? 134 HB3 1
   ATOM 4425 HD1 B PHE A 131 ? -33.45775 -14.25580 -2.10079 0.502 26.15213 H ? A ? 134 HD1 1
   ATOM 4426 HD2 B PHE A 131 ? -30.03080 -15.05792 -0.19815 0.502 18.46995 H ? A ? 134 HD2 1
   ATOM 4427 HE1 B PHE A 131 ? -32.47135 -12.46370 -3.14192 0.502 29.49260 H ? A ? 134 HE1 1
   ATOM 4428 HE2 B PHE A 131 ? -29.05708 -13.17448 -1.15504 0.502 20.44236 H ? A ? 134 HE2 1
   ATOM 4429 HZ B PHE A 131 ? -30.27976 -11.90583 -2.67325 0.502 26.19173 H ? A ? 134 HZ 1
   ATOM 4430 N A LYS A 132 ? -31.37362 -18.95578 -0.01959 0.498 26.52421 N ? A ? 135 N 1
   ATOM 4431 CA A LYS A 132 ? -31.35859 -20.10233 0.87602 0.498 31.32239 C ? A ? 135 CA 1
   ATOM 4432 C A LYS A 132 ? -31.77991 -19.67816 2.27646 0.498 29.34634 C ? A ? 135 C 1
   ATOM 4433 O A LYS A 132 ? -31.38893 -18.61306 2.75705 0.498 26.86303 O ? A ? 135 O 1
   ATOM 4434 CB A LYS A 132 ? -29.93965 -20.67341 0.96950 0.498 33.43076 C ? A ? 135 CB 1
   ATOM 4435 CG A LYS A 132 ? -29.46121 -21.47247 -0.22198 0.498 44.05655 C ? A ? 135 CG 1
   ATOM 4436 CD A LYS A 132 ? -28.00646 -21.92305 -0.02925 0.498 42.82756 C ? A ? 135 CD 1
   ATOM 4437 CE A LYS A 132 ? -27.85876 -22.90049 1.14506 0.498 56.49569 C ? A ? 135 CE 1
   ATOM 4438 NZ A LYS A 132 ? -26.42978 -23.18666 1.49711 0.498 42.41387 N ? A ? 135 NZ 1
   ATOM 4439 H A LYS A 132 ? -30.64754 -18.49644 0.01796 0.498 31.86715 H ? A ? 135 H 1
   ATOM 4440 HA A LYS A 132 ? -31.97270 -20.77560 0.54366 0.498 37.62497 H ? A ? 135 HA 1
   ATOM 4441 HB2 A LYS A 132 ? -29.32295 -19.93340 1.08332 0.498 40.15500 H ? A ? 135 HB2 1
   ATOM 4442 HB3 A LYS A 132 ? -29.90016 -21.25987 1.74113 0.498 40.15500 H ? A ? 135 HB3 1
   ATOM 4443 HG2 A LYS A 132 ? -30.01613 -22.26112 -0.32684 0.498 52.90595 H ? A ? 135 HG2 1
   ATOM 4444 HG3 A LYS A 132 ? -29.51006 -20.92387 -1.02045 0.498 52.90595 H ? A ? 135 HG3 1
   ATOM 4445 HD2 A LYS A 132 ? -27.70069 -22.36885 -0.83465 0.498 51.43117 H ? A ? 135 HD2 1
   ATOM 4446 HD3 A LYS A 132 ? -27.45289 -21.14719 0.15104 0.498 51.43117 H ? A ? 135 HD3 1
   ATOM 4447 HE2 A LYS A 132 ? -28.28806 -22.52006 1.92728 0.498 67.83293 H ? A ? 135 HE2 1
   ATOM 4448 HE3 A LYS A 132 ? -28.28201 -23.74109 0.91019 0.498 67.83293 H ? A ? 135 HE3 1
   ATOM 4449 HZ1 A LYS A 132 ? -26.39269 -23.73545 2.19678 0.498 50.93474 H ? A ? 135 HZ1 1
   ATOM 4450 HZ2 A LYS A 132 ? -26.01719 -23.56940 0.80763 0.498 50.93474 H ? A ? 135 HZ2 1
   ATOM 4451 HZ3 A LYS A 132 ? -26.00908 -22.42943 1.70134 0.498 50.93474 H ? A ? 135 HZ3 1
   ATOM 4452 N B LYS A 132 ? -31.27188 -19.03544 0.06587 0.502 27.22198 N ? A ? 135 N 1
   ATOM 4453 CA B LYS A 132 ? -31.26853 -20.21679 0.91353 0.502 31.81446 C ? A ? 135 CA 1
   ATOM 4454 C B LYS A 132 ? -31.59114 -19.83121 2.35255 0.502 25.60164 C ? A ? 135 C 1
   ATOM 4455 O B LYS A 132 ? -30.98002 -18.92232 2.91938 0.502 26.13988 O ? A ? 135 O 1
   ATOM 4456 CB B LYS A 132 ? -29.89920 -20.88819 0.84022 0.502 33.10453 C ? A ? 135 CB 1
   ATOM 4457 CG B LYS A 132 ? -29.36249 -21.06830 -0.57228 0.502 42.39028 C ? A ? 135 CG 1
   ATOM 4458 CD B LYS A 132 ? -28.06203 -21.86608 -0.56591 0.502 43.64942 C ? A ? 135 CD 1
   ATOM 4459 CE B LYS A 132 ? -27.41625 -21.92984 -1.94953 0.502 48.41846 C ? A ? 135 CE 1
   ATOM 4460 NZ B LYS A 132 ? -26.17056 -22.75918 -1.92457 0.502 45.80989 N ? A ? 135 NZ 1
   ATOM 4461 H B LYS A 132 ? -30.48615 -18.73926 -0.11990 0.502 32.70447 H ? A ? 135 H 1
   ATOM 4462 HA B LYS A 132 ? -31.94449 -20.84392 0.61237 0.502 38.21545 H ? A ? 135 HA 1
   ATOM 4463 HB2 B LYS A 132 ? -29.26168 -20.34482 1.32931 0.502 39.76353 H ? A ? 135 HB2 1
   ATOM 4464 HB3 B LYS A 132 ? -29.96396 -21.76782 1.24391 0.502 39.76353 H ? A ? 135 HB3 1
   ATOM 4465 HG2 B LYS A 132 ? -30.01428 -21.54816 -1.10688 0.502 50.90643 H ? A ? 135 HG2 1
   ATOM 4466 HG3 B LYS A 132 ? -29.18713 -20.19871 -0.96466 0.502 50.90643 H ? A ? 135 HG3 1
   ATOM 4467 HD2 B LYS A 132 ? -27.43337 -21.44564 0.04146 0.502 52.41740 H ? A ? 135 HD2 1
   ATOM 4468 HD3 B LYS A 132 ? -28.24639 -22.77346 -0.27681 0.502 52.41740 H ? A ? 135 HD3 1
   ATOM 4469 HE2 B LYS A 132 ? -28.03812 -22.32913 -2.57782 0.502 58.14025 H ? A ? 135 HE2 1
   ATOM 4470 HE3 B LYS A 132 ? -27.18251 -21.03376 -2.23817 0.502 58.14025 H ? A ? 135 HE3 1
   ATOM 4471 HZ1 B LYS A 132 ? -25.80949 -22.79067 -2.73743 0.502 55.00996 H ? A ? 135 HZ1 1
   ATOM 4472 HZ2 B LYS A 132 ? -25.58055 -22.40533 -1.35996 0.502 55.00996 H ? A ? 135 HZ2 1
   ATOM 4473 HZ3 B LYS A 132 ? -26.36159 -23.58754 -1.66109 0.502 55.00996 H ? A ? 135 HZ3 1
   ATOM 4474 N . GLU A 133 ? -32.57544 -20.51634 2.94202 1.000 31.50802 N ? A ? 136 N 1
   ATOM 4475 CA . GLU A 133 ? -33.02903 -20.15256 4.28431 1.000 37.94737 C ? A ? 136 CA 1
   ATOM 4476 C . GLU A 133 ? -31.90361 -20.23098 5.31252 1.000 32.96501 C ? A ? 136 C 1
   ATOM 4477 O . GLU A 133 ? -31.92195 -19.51069 6.31916 1.000 45.78762 O ? A ? 136 O 1
   ATOM 4478 CB . GLU A 133 ? -34.18085 -21.07728 4.70878 1.000 55.07672 C ? A ? 136 CB 1
   ATOM 4479 CG . GLU A 133 ? -35.39331 -20.98824 3.80721 1.000 49.61097 C ? A ? 136 CG 1
   ATOM 4480 CD . GLU A 133 ? -36.23778 -19.76186 4.08041 1.000 86.38420 C ? A ? 136 CD 1
   ATOM 4481 OE1 . GLU A 133 ? -36.23018 -19.28885 5.23793 1.000 93.01377 O ? A ? 136 OE1 1
   ATOM 4482 OE2 . GLU A 133 ? -36.89821 -19.26692 3.13926 1.000 79.53662 O ? A ? 136 OE2 1
   ATOM 4483 HA . GLU A 133 ? -33.35054 -19.23766 4.26206 1.000 45.57493 H ? A ? 136 HA 1
   ATOM 4484 HB2 . GLU A 133 ? -33.86655 -21.99483 4.69373 1.000 66.13016 H ? A ? 136 HB2 1
   ATOM 4485 HB3 . GLU A 133 ? -34.45996 -20.83688 5.60612 1.000 66.13016 H ? A ? 136 HB3 1
   ATOM 4486 HG2 . GLU A 133 ? -35.09847 -20.94971 2.88391 1.000 59.57126 H ? A ? 136 HG2 1
   ATOM 4487 HG3 . GLU A 133 ? -35.94842 -21.77153 3.94580 1.000 59.57126 H ? A ? 136 HG3 1
   ATOM 4488 H A GLU A 133 ? -32.85728 -21.27460 2.65011 0.498 37.84773 H ? A ? 136 H 1
   ATOM 4489 H B GLU A 133 ? -32.98949 -21.18397 2.59212 0.502 37.84773 H ? A ? 136 H 1
   ATOM 4490 N . ASP A 134 ? -30.92372 -21.10114 5.08331 1.000 37.16141 N ? A ? 137 N 1
   ATOM 4491 CA . ASP A 134 ? -29.80417 -21.26050 5.99221 1.000 52.26332 C ? A ? 137 CA 1
   ATOM 4492 C . ASP A 134 ? -28.53339 -20.60056 5.46344 1.000 53.72451 C ? A ? 137 C 1
   ATOM 4493 O . ASP A 134 ? -27.43366 -20.88696 5.94923 1.000 49.04636 O ? A ? 137 O 1
   ATOM 4494 H . ASP A 134 ? -30.88909 -21.61645 4.39566 1.000 44.63179 H ? A ? 137 H 1
   ATOM 4495 HA . ASP A 134 ? -30.02612 -20.83082 6.83305 1.000 62.75408 H ? A ? 137 HA 1
   ATOM 4496 CB A ASP A 134 ? -29.56653 -22.73801 6.29080 0.710 54.88495 C ? A ? 137 CB 1
   ATOM 4497 CG A ASP A 134 ? -29.27357 -23.55114 5.04520 0.710 69.39361 C ? A ? 137 CG 1
   ATOM 4498 OD1 A ASP A 134 ? -29.31771 -22.98827 3.93376 0.710 56.86987 O ? A ? 137 OD1 1
   ATOM 4499 OD2 A ASP A 134 ? -28.99688 -24.76352 5.18417 0.710 92.06158 O ? A ? 137 OD2 1
   ATOM 4500 HB2 A ASP A 134 ? -28.80687 -22.82112 6.88821 0.710 65.90004 H ? A ? 137 HB2 1
   ATOM 4501 HB3 A ASP A 134 ? -30.35986 -23.10700 6.70958 0.710 65.90004 H ? A ? 137 HB3 1
   ATOM 4502 CB B ASP A 134 ? -29.55902 -22.74616 6.24193 0.290 55.44152 C ? A ? 137 CB 1
   ATOM 4503 CG B ASP A 134 ? -29.51714 -23.54960 4.95361 0.290 68.56334 C ? A ? 137 CG 1
   ATOM 4504 OD1 B ASP A 134 ? -30.58347 -23.73617 4.32621 0.290 61.16410 O ? A ? 137 OD1 1
   ATOM 4505 OD2 B ASP A 134 ? -28.41277 -23.97517 4.55447 0.290 70.69807 O ? A ? 137 OD2 1
   ATOM 4506 HB2 B ASP A 134 ? -28.70771 -22.85604 6.69370 0.290 66.56791 H ? A ? 137 HB2 1
   ATOM 4507 HB3 B ASP A 134 ? -30.27518 -23.09790 6.79357 0.290 66.56791 H ? A ? 137 HB3 1
   ATOM 4508 N A GLY A 135 ? -28.66831 -19.72933 4.47074 0.373 38.73926 N ? A ? 138 N 1
   ATOM 4509 CA A GLY A 135 ? -27.53096 -19.02067 3.93859 0.373 33.85935 C ? A ? 138 CA 1
   ATOM 4510 C A GLY A 135 ? -27.18345 -17.79715 4.75543 0.373 26.64767 C ? A ? 138 C 1
   ATOM 4511 O A GLY A 135 ? -27.81739 -17.45369 5.75481 0.373 29.27552 O ? A ? 138 O 1
   ATOM 4512 H A GLY A 135 ? -29.41525 -19.53519 4.09128 0.373 46.52521 H ? A ? 138 H 1
   ATOM 4513 HA2 A GLY A 135 ? -26.76099 -19.61053 3.92824 0.373 40.66932 H ? A ? 138 HA2 1
   ATOM 4514 HA3 A GLY A 135 ? -27.72442 -18.73796 3.03110 0.373 40.66932 H ? A ? 138 HA3 1
   ATOM 4515 N B GLY A 135 ? -28.66691 -19.72451 4.46611 0.371 38.74213 N ? A ? 138 N 1
   ATOM 4516 CA B GLY A 135 ? -27.50884 -19.07572 3.89798 0.371 33.84185 C ? A ? 138 CA 1
   ATOM 4517 C B GLY A 135 ? -27.03421 -17.89595 4.71230 0.371 26.72018 C ? A ? 138 C 1
   ATOM 4518 O B GLY A 135 ? -27.51957 -17.58842 5.80122 0.371 27.48919 O ? A ? 138 O 1
   ATOM 4519 H B GLY A 135 ? -29.41621 -19.49723 4.11043 0.371 46.52865 H ? A ? 138 H 1
   ATOM 4520 HA2 B GLY A 135 ? -26.78206 -19.71545 3.83927 0.371 40.64832 H ? A ? 138 HA2 1
   ATOM 4521 HA3 B GLY A 135 ? -27.72536 -18.76105 3.00635 0.371 40.64832 H ? A ? 138 HA3 1
   ATOM 4522 N C GLY A 135 ? -28.66761 -19.72963 4.46889 0.256 38.68407 N ? A ? 138 N 1
   ATOM 4523 CA C GLY A 135 ? -27.52462 -19.05286 3.90631 0.256 33.79116 C ? A ? 138 CA 1
   ATOM 4524 C C GLY A 135 ? -27.08776 -17.86365 4.73303 0.256 26.70507 C ? A ? 138 C 1
   ATOM 4525 O C GLY A 135 ? -27.60798 -17.56739 5.81030 0.256 27.71258 O ? A ? 138 O 1
   ATOM 4526 H C GLY A 135 ? -29.41771 -19.51746 4.10567 0.256 46.45898 H ? A ? 138 H 1
   ATOM 4527 HA2 C GLY A 135 ? -26.78142 -19.67354 3.84874 0.256 40.58749 H ? A ? 138 HA2 1
   ATOM 4528 HA3 C GLY A 135 ? -27.74458 -18.74003 3.01488 0.256 40.58749 H ? A ? 138 HA3 1
   ATOM 4529 N A ASN A 136 ? -26.13395 -17.11676 4.31048 0.373 25.67197 N ? A ? 139 N 1
   ATOM 4530 CA A ASN A 136 ? -25.64355 -15.96785 5.05765 0.373 19.37463 C ? A ? 139 CA 1
   ATOM 4531 C A ASN A 136 ? -26.55536 -14.76012 4.97167 0.373 22.24415 C ? A ? 139 C 1
   ATOM 4532 O A ASN A 136 ? -26.35334 -13.81914 5.73545 0.373 23.30203 O ? A ? 139 O 1
   ATOM 4533 CB A ASN A 136 ? -24.25429 -15.60569 4.53104 0.373 25.55276 C ? A ? 139 CB 1
   ATOM 4534 CG A ASN A 136 ? -23.24763 -16.69574 4.78857 0.373 34.77308 C ? A ? 139 CG 1
   ATOM 4535 OD1 A ASN A 136 ? -23.22061 -17.25969 5.87350 0.373 25.44126 O ? A ? 139 OD1 1
   ATOM 4536 ND2 A ASN A 136 ? -22.43853 -17.01936 3.78582 0.373 27.99874 N ? A ? 139 ND2 1
   ATOM 4537 H A ASN A 136 ? -25.69674 -17.29701 3.59218 0.373 30.84446 H ? A ? 139 H 1
   ATOM 4538 HA A ASN A 136 ? -25.57830 -16.20217 5.99666 0.373 23.28765 H ? A ? 139 HA 1
   ATOM 4539 HB2 A ASN A 136 ? -24.30465 -15.46051 3.57329 0.373 30.70141 H ? A ? 139 HB2 1
   ATOM 4540 HB3 A ASN A 136 ? -23.94647 -14.79902 4.97313 0.373 30.70141 H ? A ? 139 HB3 1
   ATOM 4541 HD21 A ASN A 136 ? -21.84913 -17.63673 3.89096 0.373 33.63658 H ? A ? 139 HD21 1
   ATOM 4542 HD22 A ASN A 136 ? -22.50416 -16.61147 3.03155 0.373 33.63658 H ? A ? 139 HD22 1
   ATOM 4543 N B ASN A 136 ? -26.03081 -17.20727 4.16577 0.371 24.99019 N ? A ? 139 N 1
   ATOM 4544 CA B ASN A 136 ? -25.48313 -16.05458 4.86978 0.371 22.12594 C ? A ? 139 CA 1
   ATOM 4545 C B ASN A 136 ? -26.50076 -14.93032 4.98817 0.371 22.16381 C ? A ? 139 C 1
   ATOM 4546 O B ASN A 136 ? -26.47718 -14.18634 5.96581 0.371 23.85593 O ? A ? 139 O 1
   ATOM 4547 CB B ASN A 136 ? -24.23988 -15.53866 4.13748 0.371 21.93623 C ? A ? 139 CB 1
   ATOM 4548 CG B ASN A 136 ? -23.05638 -16.48771 4.24893 0.371 29.13039 C ? A ? 139 CG 1
   ATOM 4549 OD1 B ASN A 136 ? -22.81065 -17.07553 5.30580 0.371 23.58036 O ? A ? 139 OD1 1
   ATOM 4550 ND2 B ASN A 136 ? -22.30768 -16.63220 3.16296 0.371 26.20947 N ? A ? 139 ND2 1
   ATOM 4551 H B ASN A 136 ? -25.66103 -17.38342 3.40958 0.371 30.02632 H ? A ? 139 H 1
   ATOM 4552 HA B ASN A 136 ? -25.22774 -16.33378 5.76294 0.371 26.58923 H ? A ? 139 HA 1
   ATOM 4553 HB2 B ASN A 136 ? -24.44951 -15.42954 3.19671 0.371 26.36157 H ? A ? 139 HB2 1
   ATOM 4554 HB3 B ASN A 136 ? -23.97833 -14.68655 4.52010 0.371 26.36157 H ? A ? 139 HB3 1
   ATOM 4555 HD21 B ASN A 136 ? -21.62725 -17.15796 3.17661 0.371 31.48945 H ? A ? 139 HD21 1
   ATOM 4556 HD22 B ASN A 136 ? -22.50287 -16.20008 2.44548 0.371 31.48945 H ? A ? 139 HD22 1
   ATOM 4557 N C ASN A 136 ? -26.09152 -17.15888 4.20123 0.256 25.29154 N ? A ? 139 N 1
   ATOM 4558 CA C ASN A 136 ? -25.53794 -16.01874 4.91872 0.256 21.75965 C ? A ? 139 CA 1
   ATOM 4559 C C ASN A 136 ? -26.47939 -14.82930 4.94150 0.256 22.31796 C ? A ? 139 C 1
   ATOM 4560 O C ASN A 136 ? -26.31916 -13.95744 5.79424 0.256 22.58367 O ? A ? 139 O 1
   ATOM 4561 CB C ASN A 136 ? -24.21266 -15.61929 4.26817 0.256 23.20421 C ? A ? 139 CB 1
   ATOM 4562 CG C ASN A 136 ? -23.20895 -16.74928 4.27950 0.256 29.96762 C ? A ? 139 CG 1
   ATOM 4563 OD1 C ASN A 136 ? -23.21676 -17.57569 5.19081 0.256 24.82534 O ? A ? 139 OD1 1
   ATOM 4564 ND2 C ASN A 136 ? -22.34749 -16.80003 3.27053 0.256 25.90880 N ? A ? 139 ND2 1
   ATOM 4565 H C ASN A 136 ? -25.72568 -17.31863 3.43949 0.256 30.38795 H ? A ? 139 H 1
   ATOM 4566 HA C ASN A 136 ? -25.37257 -16.27237 5.84025 0.256 26.14968 H ? A ? 139 HA 1
   ATOM 4567 HB2 C ASN A 136 ? -24.37405 -15.36725 3.34549 0.256 27.88314 H ? A ? 139 HB2 1
   ATOM 4568 HB3 C ASN A 136 ? -23.83179 -14.87147 4.75460 0.256 27.88314 H ? A ? 139 HB3 1
   ATOM 4569 HD21 C ASN A 136 ? -21.75954 -17.42682 3.23823 0.256 31.12865 H ? A ? 139 HD21 1
   ATOM 4570 HD22 C ASN A 136 ? -22.37742 -16.20611 2.64928 0.256 31.12865 H ? A ? 139 HD22 1
   ATOM 4571 N A ILE A 137 ? -27.52339 -14.73873 4.06084 0.373 22.77160 N ? A ? 140 N 1
   ATOM 4572 CA A ILE A 137 ? -28.39334 -13.57025 3.90236 0.373 20.74118 C ? A ? 140 CA 1
   ATOM 4573 C A ILE A 137 ? -29.64599 -13.76478 4.75428 0.373 22.25911 C ? A ? 140 C 1
   ATOM 4574 O A ILE A 137 ? -29.86186 -13.02572 5.72123 0.373 23.37193 O ? A ? 140 O 1
   ATOM 4575 CB A ILE A 137 ? -28.69985 -13.32274 2.42249 0.373 22.53691 C ? A ? 140 CB 1
   ATOM 4576 CG1 A ILE A 137 ? -27.63497 -12.42533 1.75920 0.373 25.26539 C ? A ? 140 CG1 1
   ATOM 4577 CG2 A ILE A 137 ? -30.00946 -12.56601 2.25333 0.373 30.87956 C ? A ? 140 CG2 1
   ATOM 4578 CD1 A ILE A 137 ? -26.26355 -12.95517 1.78147 0.373 18.56148 C ? A ? 140 CD1 1
   ATOM 4579 H A ILE A 137 ? -27.69863 -15.38576 3.52209 0.373 27.36402 H ? A ? 140 H 1
   ATOM 4580 HA A ILE A 137 ? -27.95218 -12.77340 4.23600 0.373 24.92751 H ? A ? 140 HA 1
   ATOM 4581 HB A ILE A 137 ? -28.72720 -14.20354 2.01709 0.373 27.08239 H ? A ? 140 HB 1
   ATOM 4582 HG12 A ILE A 137 ? -27.88009 -12.29591 0.82965 0.373 30.35657 H ? A ? 140 HG12 1
   ATOM 4583 HG13 A ILE A 137 ? -27.62315 -11.57241 2.22103 0.373 30.35657 H ? A ? 140 HG13 1
   ATOM 4584 HG21 A ILE A 137 ? -30.06812 -12.23586 1.34313 0.373 37.09356 H ? A ? 140 HG21 1
   ATOM 4585 HG22 A ILE A 137 ? -30.74789 -13.16818 2.43502 0.373 37.09356 H ? A ? 140 HG22 1
   ATOM 4586 HG23 A ILE A 137 ? -30.02758 -11.82292 2.87654 0.373 37.09356 H ? A ? 140 HG23 1
   ATOM 4587 HD11 A ILE A 137 ? -25.67895 -12.33804 1.31425 0.373 22.31187 H ? A ? 140 HD11 1
   ATOM 4588 HD12 A ILE A 137 ? -25.97632 -13.04938 2.70316 0.373 22.31187 H ? A ? 140 HD12 1
   ATOM 4589 HD13 A ILE A 137 ? -26.25174 -13.81949 1.34133 0.373 22.31187 H ? A ? 140 HD13 1
   ATOM 4590 N B ILE A 137 ? -27.36807 -14.76046 3.99455 0.371 22.52607 N ? A ? 140 N 1
   ATOM 4591 CA B ILE A 137 ? -28.26820 -13.60559 3.95157 0.371 20.96270 C ? A ? 140 CA 1
   ATOM 4592 C B ILE A 137 ? -29.45801 -13.86775 4.87182 0.371 21.98162 C ? A ? 140 C 1
   ATOM 4593 O B ILE A 137 ? -29.60019 -13.20650 5.90991 0.371 21.94674 O ? A ? 140 O 1
   ATOM 4594 CB B ILE A 137 ? -28.67824 -13.29575 2.50704 0.371 22.66647 C ? A ? 140 CB 1
   ATOM 4595 CG1 B ILE A 137 ? -27.44099 -13.07542 1.62120 0.371 25.71749 C ? A ? 140 CG1 1
   ATOM 4596 CG2 B ILE A 137 ? -29.48685 -12.00431 2.42651 0.371 16.65912 C ? A ? 140 CG2 1
   ATOM 4597 CD1 B ILE A 137 ? -27.03051 -14.26718 0.85916 0.371 32.12562 C ? A ? 140 CD1 1
   ATOM 4598 H B ILE A 137 ? -27.45672 -15.29990 3.33067 0.371 27.06938 H ? A ? 140 H 1
   ATOM 4599 HA B ILE A 137 ? -27.82065 -12.81648 4.29495 0.371 25.19334 H ? A ? 140 HA 1
   ATOM 4600 HB B ILE A 137 ? -29.19980 -14.05668 2.20725 0.371 27.23786 H ? A ? 140 HB 1
   ATOM 4601 HG12 B ILE A 137 ? -27.63616 -12.37052 0.98408 0.371 30.89908 H ? A ? 140 HG12 1
   ATOM 4602 HG13 B ILE A 137 ? -26.69645 -12.81535 2.18594 0.371 30.89908 H ? A ? 140 HG13 1
   ATOM 4603 HG21 B ILE A 137 ? -29.80494 -11.88703 1.51769 0.371 20.02904 H ? A ? 140 HG21 1
   ATOM 4604 HG22 B ILE A 137 ? -30.23964 -12.06459 3.03525 0.371 20.02904 H ? A ? 140 HG22 1
   ATOM 4605 HG23 B ILE A 137 ? -28.91804 -11.25945 2.67660 0.371 20.02904 H ? A ? 140 HG23 1
   ATOM 4606 HD11 B ILE A 137 ? -26.35642 -14.01059 0.21057 0.371 38.58884 H ? A ? 140 HD11 1
   ATOM 4607 HD12 B ILE A 137 ? -26.66610 -14.92425 1.47264 0.371 38.58884 H ? A ? 140 HD12 1
   ATOM 4608 HD13 B ILE A 137 ? -27.80498 -14.63326 0.40410 0.371 38.58884 H ? A ? 140 HD13 1
   ATOM 4609 N C ILE A 137 ? -27.43534 -14.75605 4.02059 0.256 22.65233 N ? A ? 140 N 1
   ATOM 4610 CA C ILE A 137 ? -28.32761 -13.60042 3.93536 0.256 20.80464 C ? A ? 140 CA 1
   ATOM 4611 C C ILE A 137 ? -29.53084 -13.83687 4.84299 0.256 22.07574 C ? A ? 140 C 1
   ATOM 4612 O C ILE A 137 ? -29.70382 -13.13802 5.84996 0.256 22.64963 O ? A ? 140 O 1
   ATOM 4613 CB C ILE A 137 ? -28.72720 -13.31921 2.47933 0.256 22.60005 C ? A ? 140 CB 1
   ATOM 4614 CG1 C ILE A 137 ? -27.58465 -12.62741 1.71531 0.256 25.64090 C ? A ? 140 CG1 1
   ATOM 4615 CG2 C ILE A 137 ? -29.94629 -12.40619 2.42441 0.256 28.25455 C ? A ? 140 CG2 1
   ATOM 4616 CD1 C ILE A 137 ? -26.43717 -13.52476 1.38163 0.256 25.50996 C ? A ? 140 CD1 1
   ATOM 4617 H C ILE A 137 ? -27.58914 -15.36341 3.43147 0.256 27.22089 H ? A ? 140 H 1
   ATOM 4618 HA C ILE A 137 ? -27.87402 -12.80777 4.26228 0.256 25.00366 H ? A ? 140 HA 1
   ATOM 4619 HB C ILE A 137 ? -28.92615 -14.17620 2.07082 0.256 27.15816 H ? A ? 140 HB 1
   ATOM 4620 HG12 C ILE A 137 ? -27.93641 -12.27784 0.88167 0.256 30.80717 H ? A ? 140 HG12 1
   ATOM 4621 HG13 C ILE A 137 ? -27.24168 -11.90226 2.26069 0.256 30.80717 H ? A ? 140 HG13 1
   ATOM 4622 HG21 C ILE A 137 ? -30.03286 -12.04861 1.52689 0.256 33.94355 H ? A ? 140 HG21 1
   ATOM 4623 HG22 C ILE A 137 ? -30.73639 -12.92024 2.65331 0.256 33.94355 H ? A ? 140 HG22 1
   ATOM 4624 HG23 C ILE A 137 ? -29.82743 -11.68217 3.05889 0.256 33.94355 H ? A ? 140 HG23 1
   ATOM 4625 HD11 C ILE A 137 ? -25.81532 -13.04411 0.81315 0.256 30.65004 H ? A ? 140 HD11 1
   ATOM 4626 HD12 C ILE A 137 ? -25.99581 -13.79176 2.20309 0.256 30.65004 H ? A ? 140 HD12 1
   ATOM 4627 HD13 C ILE A 137 ? -26.77294 -14.30730 0.91709 0.256 30.65004 H ? A ? 140 HD13 1
   ATOM 4628 N A LEU A 138 ? -30.46942 -14.77226 4.43883 0.373 27.23953 N ? A ? 141 N 1
   ATOM 4629 CA A LEU A 138 ? -31.68519 -14.95203 5.23510 0.373 25.75853 C ? A ? 141 CA 1
   ATOM 4630 C A LEU A 138 ? -31.36536 -15.34110 6.67535 0.373 28.36601 C ? A ? 141 C 1
   ATOM 4631 O A LEU A 138 ? -32.16593 -15.06602 7.58429 0.373 21.32021 O ? A ? 141 O 1
   ATOM 4632 CB A LEU A 138 ? -32.61146 -15.98722 4.59674 0.373 24.40355 C ? A ? 141 CB 1
   ATOM 4633 CG A LEU A 138 ? -33.26629 -15.58003 3.27318 0.373 31.39480 C ? A ? 141 CG 1
   ATOM 4634 CD1 A LEU A 138 ? -34.05710 -16.71914 2.66328 0.373 29.01772 C ? A ? 141 CD1 1
   ATOM 4635 CD2 A LEU A 138 ? -34.16610 -14.35798 3.46780 0.373 34.75856 C ? A ? 141 CD2 1
   ATOM 4636 H A LEU A 138 ? -30.35199 -15.33657 3.80058 0.373 32.72553 H ? A ? 141 H 1
   ATOM 4637 HA A LEU A 138 ? -32.16249 -14.10770 5.24859 0.373 30.94833 H ? A ? 141 HA 1
   ATOM 4638 HB2 A LEU A 138 ? -32.09483 -16.79024 4.42600 0.373 29.32236 H ? A ? 141 HB2 1
   ATOM 4639 HB3 A LEU A 138 ? -33.32655 -16.17974 5.22322 0.373 29.32236 H ? A ? 141 HB3 1
   ATOM 4640 HG A LEU A 138 ? -32.55936 -15.34891 2.65050 0.373 37.71186 H ? A ? 141 HG 1
   ATOM 4641 HD11 A LEU A 138 ? -34.53942 -16.38964 1.88888 0.373 34.85935 H ? A ? 141 HD11 1
   ATOM 4642 HD12 A LEU A 138 ? -33.44405 -17.42200 2.39673 0.373 34.85935 H ? A ? 141 HD12 1
   ATOM 4643 HD13 A LEU A 138 ? -34.68239 -17.05815 3.32281 0.373 34.85935 H ? A ? 141 HD13 1
   ATOM 4644 HD21 A LEU A 138 ? -34.65332 -14.19046 2.64594 0.373 41.74837 H ? A ? 141 HD21 1
   ATOM 4645 HD22 A LEU A 138 ? -34.78802 -14.53564 4.19068 0.373 41.74837 H ? A ? 141 HD22 1
   ATOM 4646 HD23 A LEU A 138 ? -33.61413 -13.59113 3.68728 0.373 41.74837 H ? A ? 141 HD23 1
   ATOM 4647 N B LEU A 138 ? -30.30150 -14.85306 4.53347 0.371 26.32631 N ? A ? 141 N 1
   ATOM 4648 CA B LEU A 138 ? -31.44883 -15.12541 5.39774 0.371 26.88707 C ? A ? 141 CA 1
   ATOM 4649 C B LEU A 138 ? -31.03099 -15.71732 6.74213 0.371 25.95192 C ? A ? 141 C 1
   ATOM 4650 O B LEU A 138 ? -31.83070 -15.71129 7.68658 0.371 25.90520 O ? A ? 141 O 1
   ATOM 4651 CB B LEU A 138 ? -32.45051 -16.05525 4.71611 0.371 24.43123 C ? A ? 141 CB 1
   ATOM 4652 CG B LEU A 138 ? -33.14709 -15.47170 3.48323 0.371 31.64808 C ? A ? 141 CG 1
   ATOM 4653 CD1 B LEU A 138 ? -34.08710 -16.47573 2.84829 0.371 28.83903 C ? A ? 141 CD1 1
   ATOM 4654 CD2 B LEU A 138 ? -33.89390 -14.18114 3.84534 0.371 32.45281 C ? A ? 141 CD2 1
   ATOM 4655 H B LEU A 138 ? -30.23169 -15.35456 3.83833 0.371 31.62966 H ? A ? 141 H 1
   ATOM 4656 HA B LEU A 138 ? -31.90373 -14.28402 5.55912 0.371 32.30258 H ? A ? 141 HA 1
   ATOM 4657 HB2 B LEU A 138 ? -31.98102 -16.85551 4.43318 0.371 29.35557 H ? A ? 141 HB2 1
   ATOM 4658 HB3 B LEU A 138 ? -33.14029 -16.28483 5.35829 0.371 29.35557 H ? A ? 141 HB3 1
   ATOM 4659 HG B LEU A 138 ? -32.46922 -15.25553 2.82394 0.371 38.01579 H ? A ? 141 HG 1
   ATOM 4660 HD11 B LEU A 138 ? -34.49127 -16.07658 2.06202 0.371 34.64493 H ? A ? 141 HD11 1
   ATOM 4661 HD12 B LEU A 138 ? -33.58276 -17.26509 2.59639 0.371 34.64493 H ? A ? 141 HD12 1
   ATOM 4662 HD13 B LEU A 138 ? -34.77515 -16.71344 3.48937 0.371 34.64493 H ? A ? 141 HD13 1
   ATOM 4663 HD21 B LEU A 138 ? -34.50215 -13.95532 3.12427 0.371 38.98147 H ? A ? 141 HD21 1
   ATOM 4664 HD22 B LEU A 138 ? -34.39170 -14.32386 4.66553 0.371 38.98147 H ? A ? 141 HD22 1
   ATOM 4665 HD23 B LEU A 138 ? -33.24895 -13.46738 3.96979 0.371 38.98147 H ? A ? 141 HD23 1
   ATOM 4666 N C LEU A 138 ? -30.35723 -14.83842 4.51881 0.256 26.54596 N ? A ? 141 N 1
   ATOM 4667 CA C LEU A 138 ? -31.53349 -15.09001 5.34816 0.256 26.68277 C ? A ? 141 CA 1
   ATOM 4668 C C LEU A 138 ? -31.16320 -15.58039 6.74547 0.256 26.78253 C ? A ? 141 C 1
   ATOM 4669 O C LEU A 138 ? -31.98759 -15.48133 7.66280 0.256 25.72872 O ? A ? 141 O 1
   ATOM 4670 CB C LEU A 138 ? -32.46948 -16.09401 4.67705 0.256 24.60864 C ? A ? 141 CB 1
   ATOM 4671 CG C LEU A 138 ? -33.15826 -15.60505 3.40104 0.256 31.12441 C ? A ? 141 CG 1
   ATOM 4672 CD1 C LEU A 138 ? -33.99823 -16.70335 2.77674 0.256 29.04487 C ? A ? 141 CD1 1
   ATOM 4673 CD2 C LEU A 138 ? -34.01269 -14.36940 3.68488 0.256 34.03792 C ? A ? 141 CD2 1
   ATOM 4674 H C LEU A 138 ? -30.26012 -15.36644 3.84697 0.256 31.89325 H ? A ? 141 H 1
   ATOM 4675 HA C LEU A 138 ? -32.02071 -14.25624 5.43945 0.256 32.05742 H ? A ? 141 HA 1
   ATOM 4676 HB2 C LEU A 138 ? -31.95348 -16.88141 4.44329 0.256 29.56847 H ? A ? 141 HB2 1
   ATOM 4677 HB3 C LEU A 138 ? -33.16628 -16.32967 5.30937 0.256 29.56847 H ? A ? 141 HB3 1
   ATOM 4678 HG C LEU A 138 ? -32.47402 -15.35697 2.75982 0.256 37.38738 H ? A ? 141 HG 1
   ATOM 4679 HD11 C LEU A 138 ? -34.41360 -16.36277 1.96905 0.256 34.89194 H ? A ? 141 HD11 1
   ATOM 4680 HD12 C LEU A 138 ? -33.42505 -17.45582 2.56193 0.256 34.89194 H ? A ? 141 HD12 1
   ATOM 4681 HD13 C LEU A 138 ? -34.68058 -16.97732 3.40938 0.256 34.89194 H ? A ? 141 HD13 1
   ATOM 4682 HD21 C LEU A 138 ? -34.58453 -14.19842 2.92024 0.256 40.88360 H ? A ? 141 HD21 1
   ATOM 4683 HD22 C LEU A 138 ? -34.55420 -14.53405 4.47264 0.256 40.88360 H ? A ? 141 HD22 1
   ATOM 4684 HD23 C LEU A 138 ? -33.42883 -13.61001 3.83765 0.256 40.88360 H ? A ? 141 HD23 1
   ATOM 4685 N A GLY A 139 ? -30.20757 -15.97128 6.89862 0.373 23.45491 N ? A ? 142 N 1
   ATOM 4686 CA A GLY A 139 ? -29.76680 -16.38221 8.21758 0.373 27.98855 C ? A ? 142 CA 1
   ATOM 4687 C A GLY A 139 ? -29.05592 -15.34010 9.04719 0.373 23.01892 C ? A ? 142 C 1
   ATOM 4688 O A GLY A 139 ? -28.67235 -15.63079 10.17999 0.373 26.37282 O ? A ? 142 O 1
   ATOM 4689 H A GLY A 139 ? -29.64836 -16.17466 6.27771 0.373 28.18399 H ? A ? 142 H 1
   ATOM 4690 HA2 A GLY A 139 ? -30.54395 -16.67097 8.72113 0.373 33.62435 H ? A ? 142 HA2 1
   ATOM 4691 HA3 A GLY A 139 ? -29.16037 -17.13230 8.11504 0.373 33.62435 H ? A ? 142 HA3 1
   ATOM 4692 N B GLY A 139 ? -29.80600 -16.23277 6.84943 0.371 22.26634 N ? A ? 142 N 1
   ATOM 4693 CA B GLY A 139 ? -29.23902 -16.66616 8.10232 0.371 24.09212 C ? A ? 142 CA 1
   ATOM 4694 C B GLY A 139 ? -28.55960 -15.58908 8.91220 0.371 23.87158 C ? A ? 142 C 1
   ATOM 4695 O B GLY A 139 ? -27.97171 -15.89823 9.95832 0.371 23.49609 O ? A ? 142 O 1
   ATOM 4696 H B GLY A 139 ? -29.27452 -16.34079 6.18200 0.371 26.75770 H ? A ? 142 H 1
   ATOM 4697 HA2 B GLY A 139 ? -29.94778 -17.04101 8.64825 0.371 28.94864 H ? A ? 142 HA2 1
   ATOM 4698 HA3 B GLY A 139 ? -28.58161 -17.35598 7.92105 0.371 28.94864 H ? A ? 142 HA3 1
   ATOM 4699 N C GLY A 139 ? -29.94766 -16.10794 6.92727 0.256 22.79977 N ? A ? 142 N 1
   ATOM 4700 CA C GLY A 139 ? -29.46046 -16.49848 8.23396 0.256 25.72628 C ? A ? 142 CA 1
   ATOM 4701 C C GLY A 139 ? -28.77788 -15.41187 9.02946 0.256 23.90762 C ? A ? 142 C 1
   ATOM 4702 O C GLY A 139 ? -28.41633 -15.63680 10.18798 0.256 25.14034 O ? A ? 142 O 1
   ATOM 4703 H C GLY A 139 ? -29.38401 -16.24827 6.29308 0.256 27.39782 H ? A ? 142 H 1
   ATOM 4704 HA2 C GLY A 139 ? -30.21114 -16.81750 8.75894 0.256 30.90963 H ? A ? 142 HA2 1
   ATOM 4705 HA3 C GLY A 139 ? -28.82406 -17.22175 8.12094 0.256 30.90963 H ? A ? 142 HA3 1
   ATOM 4706 N A HIS A 140 ? -28.85743 -14.13600 8.52197 0.373 22.61680 N ? A ? 143 N 1
   ATOM 4707 CA A HIS A 140 ? -28.20900 -13.04195 9.23997 0.373 21.01048 C ? A ? 143 CA 1
   ATOM 4708 C A HIS A 140 ? -26.86076 -13.45671 9.84192 0.373 22.28446 C ? A ? 143 C 1
   ATOM 4709 O A HIS A 140 ? -26.66655 -13.49689 11.05991 0.373 21.85577 O ? A ? 143 O 1
   ATOM 4710 CB A HIS A 140 ? -29.12400 -12.47990 10.33500 0.373 27.96310 C ? A ? 143 CB 1
   ATOM 4711 CG A HIS A 140 ? -30.36539 -11.83585 9.81046 0.373 24.80290 C ? A ? 143 CG 1
   ATOM 4712 ND1 A HIS A 140 ? -30.35182 -10.60506 9.19504 0.373 29.50921 N ? A ? 143 ND1 1
   ATOM 4713 CD2 A HIS A 140 ? -31.65706 -12.24384 9.81753 0.373 24.96655 C ? A ? 143 CD2 1
   ATOM 4714 CE1 A HIS A 140 ? -31.58206 -10.28454 8.83611 0.373 26.77117 C ? A ? 143 CE1 1
   ATOM 4715 NE2 A HIS A 140 ? -32.39368 -11.26011 9.20468 0.373 29.89985 N ? A ? 143 NE2 1
   ATOM 4716 H A HIS A 140 ? -29.09727 -13.92042 7.72472 0.373 27.17826 H ? A ? 143 H 1
   ATOM 4717 HA A HIS A 140 ? -28.03502 -12.35036 8.58245 0.373 25.25067 H ? A ? 143 HA 1
   ATOM 4718 HB2 A HIS A 140 ? -29.39170 -13.20549 10.92046 0.373 33.59382 H ? A ? 143 HB2 1
   ATOM 4719 HB3 A HIS A 140 ? -28.63361 -11.81123 10.83828 0.373 33.59382 H ? A ? 143 HB3 1
   ATOM 4720 HD1 A HIS A 140 ? -29.65296 -10.12111 9.06473 0.373 35.44915 H ? A ? 143 HD1 1
   ATOM 4721 HD2 A HIS A 140 ? -31.98340 -13.03987 10.17072 0.373 29.99796 H ? A ? 143 HD2 1
   ATOM 4722 HE1 A HIS A 140 ? -31.83440 -9.50400 8.39795 0.373 32.16350 H ? A ? 143 HE1 1
   ATOM 4723 N B HIS A 140 ? -28.60732 -14.33764 8.44731 0.371 25.26910 N ? A ? 143 N 1
   ATOM 4724 CA B HIS A 140 ? -28.05112 -13.18389 9.15650 0.371 20.15781 C ? A ? 143 CA 1
   ATOM 4725 C B HIS A 140 ? -26.62652 -13.41910 9.65137 0.371 20.93785 C ? A ? 143 C 1
   ATOM 4726 O B HIS A 140 ? -26.26451 -13.05415 10.77412 0.371 25.22648 O ? A ? 143 O 1
   ATOM 4727 CB B HIS A 140 ? -28.97334 -12.73249 10.29255 0.371 27.56029 C ? A ? 143 CB 1
   ATOM 4728 CG B HIS A 140 ? -30.26159 -12.13868 9.81983 0.371 27.77560 C ? A ? 143 CG 1
   ATOM 4729 ND1 B HIS A 140 ? -30.44936 -10.77623 9.71468 0.371 26.51275 N ? A ? 143 ND1 1
   ATOM 4730 CD2 B HIS A 140 ? -31.42133 -12.71739 9.42547 0.371 28.31967 C ? A ? 143 CD2 1
   ATOM 4731 CE1 B HIS A 140 ? -31.67533 -10.54478 9.27061 0.371 28.40447 C ? A ? 143 CE1 1
   ATOM 4732 NE2 B HIS A 140 ? -32.28318 -11.70387 9.08596 0.371 35.40367 N ? A ? 143 NE2 1
   ATOM 4733 H B HIS A 140 ? -28.96944 -14.12426 7.69702 0.371 30.36101 H ? A ? 143 H 1
   ATOM 4734 HA B HIS A 140 ? -27.99047 -12.45926 8.51452 0.371 24.22746 H ? A ? 143 HA 1
   ATOM 4735 HB2 B HIS A 140 ? -29.18620 -13.50034 10.84572 0.371 33.11044 H ? A ? 143 HB2 1
   ATOM 4736 HB3 B HIS A 140 ? -28.51329 -12.06091 10.82003 0.371 33.11044 H ? A ? 143 HB3 1
   ATOM 4737 HD1 B HIS A 140 ? -29.86524 -10.17484 9.90633 0.371 31.85339 H ? A ? 143 HD1 1
   ATOM 4738 HD2 B HIS A 140 ? -31.60005 -13.62942 9.39116 0.371 34.02170 H ? A ? 143 HD2 1
   ATOM 4739 HE1 B HIS A 140 ? -32.04665 -9.70651 9.11469 0.371 34.12345 H ? A ? 143 HE1 1
   ATOM 4740 N C HIS A 140 ? -28.57539 -14.23844 8.43580 0.256 25.16427 N ? A ? 143 N 1
   ATOM 4741 CA C HIS A 140 ? -27.96690 -13.09268 9.11252 0.256 20.33245 C ? A ? 143 CA 1
   ATOM 4742 C C HIS A 140 ? -26.60455 -13.44234 9.70988 0.256 21.10969 C ? A ? 143 C 1
   ATOM 4743 O C HIS A 140 ? -26.35927 -13.31076 10.91236 0.256 25.35578 O ? A ? 143 O 1
   ATOM 4744 CB C HIS A 140 ? -28.92302 -12.50701 10.15850 0.256 27.21738 C ? A ? 143 CB 1
   ATOM 4745 CG C HIS A 140 ? -30.22253 -12.05075 9.57751 0.256 26.28380 C ? A ? 143 CG 1
   ATOM 4746 ND1 C HIS A 140 ? -30.62021 -10.73295 9.59457 0.256 29.03914 N ? A ? 143 ND1 1
   ATOM 4747 CD2 C HIS A 140 ? -31.19894 -12.73312 8.93308 0.256 29.26619 C ? A ? 143 CD2 1
   ATOM 4748 CE1 C HIS A 140 ? -31.79456 -10.62450 8.99900 0.256 27.34463 C ? A ? 143 CE1 1
   ATOM 4749 NE2 C HIS A 140 ? -32.16180 -11.82155 8.57756 0.256 29.22992 N ? A ? 143 NE2 1
   ATOM 4750 H C HIS A 140 ? -28.78758 -14.07558 7.61845 0.256 30.23522 H ? A ? 143 H 1
   ATOM 4751 HA C HIS A 140 ? -27.80094 -12.40635 8.44746 0.256 24.43703 H ? A ? 143 HA 1
   ATOM 4752 HB2 C HIS A 140 ? -29.11549 -13.18643 10.82351 0.256 32.69895 H ? A ? 143 HB2 1
   ATOM 4753 HB3 C HIS A 140 ? -28.49895 -11.74239 10.57852 0.256 32.69895 H ? A ? 143 HB3 1
   ATOM 4754 HD2 C HIS A 140 ? -31.21423 -13.64737 8.76334 0.256 35.15752 H ? A ? 143 HD2 1
   ATOM 4755 HE1 C HIS A 140 ? -32.28048 -9.83849 8.89417 0.256 32.85166 H ? A ? 143 HE1 1
   ATOM 4756 HE2 C HIS A 140 ? -32.88621 -12.00058 8.15004 0.256 35.11400 H ? A ? 143 HE2 1
   ATOM 4757 N A LYS A 141 ? -25.91017 -13.71659 8.95211 0.373 21.73983 N ? A ? 144 N 1
   ATOM 4758 CA A LYS A 141 ? -24.55643 -14.07165 9.35984 0.373 19.33699 C ? A ? 144 CA 1
   ATOM 4759 C A LYS A 141 ? -23.49796 -13.09140 8.87384 0.373 27.25929 C ? A ? 144 C 1
   ATOM 4760 O A LYS A 141 ? -22.32076 -13.25444 9.20394 0.373 24.34436 O ? A ? 144 O 1
   ATOM 4761 CB A LYS A 141 ? -24.24000 -15.49823 8.88106 0.373 22.32399 C ? A ? 144 CB 1
   ATOM 4762 CG A LYS A 141 ? -25.20875 -16.51278 9.44930 0.373 25.40320 C ? A ? 144 CG 1
   ATOM 4763 CD A LYS A 141 ? -25.00763 -17.91148 8.86553 0.373 21.32951 C ? A ? 144 CD 1
   ATOM 4764 CE A LYS A 141 ? -25.95139 -18.92492 9.48476 0.373 26.22936 C ? A ? 144 CE 1
   ATOM 4765 NZ A LYS A 141 ? -27.38879 -18.63897 9.21211 0.373 48.69777 N ? A ? 144 NZ 1
   ATOM 4766 H A LYS A 141 ? -26.02537 -13.69371 8.10017 0.373 26.12589 H ? A ? 144 H 1
   ATOM 4767 HA A LYS A 141 ? -24.50084 -14.06764 10.32824 0.373 23.24249 H ? A ? 144 HA 1
   ATOM 4768 HB2 A LYS A 141 ? -24.29916 -15.53032 7.91340 0.373 26.82688 H ? A ? 144 HB2 1
   ATOM 4769 HB3 A LYS A 141 ? -23.34498 -15.73936 9.16689 0.373 26.82688 H ? A ? 144 HB3 1
   ATOM 4770 HG2 A LYS A 141 ? -25.08289 -16.56771 10.40953 0.373 30.52193 H ? A ? 144 HG2 1
   ATOM 4771 HG3 A LYS A 141 ? -26.11533 -16.23183 9.24907 0.373 30.52193 H ? A ? 144 HG3 1
   ATOM 4772 HD2 A LYS A 141 ? -25.17442 -17.88622 7.91031 0.373 25.63351 H ? A ? 144 HD2 1
   ATOM 4773 HD3 A LYS A 141 ? -24.09770 -18.20117 9.03587 0.373 25.63351 H ? A ? 144 HD3 1
   ATOM 4774 HE2 A LYS A 141 ? -25.74967 -19.80267 9.12454 0.373 31.51333 H ? A ? 144 HE2 1
   ATOM 4775 HE3 A LYS A 141 ? -25.82566 -18.92412 10.44658 0.373 31.51333 H ? A ? 144 HE3 1
   ATOM 4776 HZ1 A LYS A 141 ? -27.90128 -19.24674 9.61221 0.373 58.47542 H ? A ? 144 HZ1 1
   ATOM 4777 HZ2 A LYS A 141 ? -27.60262 -17.83223 9.52121 0.373 58.47542 H ? A ? 144 HZ2 1
   ATOM 4778 HZ3 A LYS A 141 ? -27.54302 -18.66277 8.33590 0.373 58.47542 H ? A ? 144 HZ3 1
   ATOM 4779 N B LYS A 141 ? -25.78867 -13.98671 8.78660 0.371 21.05694 N ? A ? 144 N 1
   ATOM 4780 CA B LYS A 141 ? -24.40493 -14.26284 9.14606 0.371 22.30948 C ? A ? 144 CA 1
   ATOM 4781 C B LYS A 141 ? -23.43259 -13.18778 8.66375 0.371 25.42300 C ? A ? 144 C 1
   ATOM 4782 O B LYS A 141 ? -22.22359 -13.43451 8.59446 0.371 26.03586 O ? A ? 144 O 1
   ATOM 4783 CB B LYS A 141 ? -23.97818 -15.62213 8.59361 0.371 25.13363 C ? A ? 144 CB 1
   ATOM 4784 CG B LYS A 141 ? -24.76926 -16.78349 9.12404 0.371 30.53578 C ? A ? 144 CG 1
   ATOM 4785 CD B LYS A 141 ? -24.04799 -18.08993 8.80391 0.371 33.88426 C ? A ? 144 CD 1
   ATOM 4786 CE B LYS A 141 ? -24.79681 -19.31169 9.31821 0.371 43.61089 C ? A ? 144 CE 1
   ATOM 4787 NZ B LYS A 141 ? -23.96736 -20.55066 9.17300 0.371 40.40810 N ? A ? 144 NZ 1
   ATOM 4788 H B LYS A 141 ? -26.00099 -14.21991 7.98651 0.371 25.30643 H ? A ? 144 H 1
   ATOM 4789 HA B LYS A 141 ? -24.35444 -14.29104 10.11433 0.371 26.80947 H ? A ? 144 HA 1
   ATOM 4790 HB2 B LYS A 141 ? -24.08374 -15.61112 7.62943 0.371 30.19845 H ? A ? 144 HB2 1
   ATOM 4791 HB3 B LYS A 141 ? -23.04777 -15.77130 8.82380 0.371 30.19845 H ? A ? 144 HB3 1
   ATOM 4792 HG2 B LYS A 141 ? -24.86073 -16.70542 10.08655 0.371 36.68104 H ? A ? 144 HG2 1
   ATOM 4793 HG3 B LYS A 141 ? -25.64527 -16.80071 8.70784 0.371 36.68104 H ? A ? 144 HG3 1
   ATOM 4794 HD2 B LYS A 141 ? -23.95853 -18.17544 7.84183 0.371 40.69921 H ? A ? 144 HD2 1
   ATOM 4795 HD3 B LYS A 141 ? -23.17132 -18.07826 9.21888 0.371 40.69921 H ? A ? 144 HD3 1
   ATOM 4796 HE2 B LYS A 141 ? -25.00596 -19.19053 10.25761 0.371 52.37117 H ? A ? 144 HE2 1
   ATOM 4797 HE3 B LYS A 141 ? -25.61400 -19.42778 8.80868 0.371 52.37117 H ? A ? 144 HE3 1
   ATOM 4798 HZ1 B LYS A 141 ? -24.42739 -21.25944 9.45246 0.371 48.52782 H ? A ? 144 HZ1 1
   ATOM 4799 HZ2 B LYS A 141 ? -23.74418 -20.66929 8.31964 0.371 48.52782 H ? A ? 144 HZ2 1
   ATOM 4800 HZ3 B LYS A 141 ? -23.22486 -20.47852 9.65839 0.371 48.52782 H ? A ? 144 HZ3 1
   ATOM 4801 N C LYS A 141 ? -25.69783 -13.85555 8.82999 0.256 21.94353 N ? A ? 144 N 1
   ATOM 4802 CA C LYS A 141 ? -24.34341 -14.22525 9.21820 0.256 22.07587 C ? A ? 144 CA 1
   ATOM 4803 C C LYS A 141 ? -23.31043 -13.16468 8.85842 0.256 26.29813 C ? A ? 144 C 1
   ATOM 4804 O C LYS A 141 ? -22.11737 -13.36538 9.10721 0.256 25.03858 O ? A ? 144 O 1
   ATOM 4805 CB C LYS A 141 ? -23.97889 -15.56355 8.56030 0.256 25.14125 C ? A ? 144 CB 1
   ATOM 4806 CG C LYS A 141 ? -25.04818 -16.63145 8.73561 0.256 24.89409 C ? A ? 144 CG 1
   ATOM 4807 CD C LYS A 141 ? -24.61481 -17.98208 8.15982 0.256 26.32606 C ? A ? 144 CD 1
   ATOM 4808 CE C LYS A 141 ? -25.66532 -19.06883 8.39952 0.256 29.44708 C ? A ? 144 CE 1
   ATOM 4809 NZ C LYS A 141 ? -25.27276 -20.36772 7.76644 0.256 35.90477 N ? A ? 144 NZ 1
   ATOM 4810 H C LYS A 141 ? -25.84741 -13.93114 7.98648 0.256 26.37034 H ? A ? 144 H 1
   ATOM 4811 HA C LYS A 141 ? -24.30638 -14.34055 10.18061 0.256 26.52914 H ? A ? 144 HA 1
   ATOM 4812 HB2 C LYS A 141 ? -23.85286 -15.42127 7.60910 0.256 30.20760 H ? A ? 144 HB2 1
   ATOM 4813 HB3 C LYS A 141 ? -23.15852 -15.89513 8.95772 0.256 30.20760 H ? A ? 144 HB3 1
   ATOM 4814 HG2 C LYS A 141 ? -25.22836 -16.75000 9.68132 0.256 29.91100 H ? A ? 144 HG2 1
   ATOM 4815 HG3 C LYS A 141 ? -25.85577 -16.35240 8.27644 0.256 29.91100 H ? A ? 144 HG3 1
   ATOM 4816 HD2 C LYS A 141 ? -24.48264 -17.89411 7.20290 0.256 31.62936 H ? A ? 144 HD2 1
   ATOM 4817 HD3 C LYS A 141 ? -23.78841 -18.26041 8.58467 0.256 31.62936 H ? A ? 144 HD3 1
   ATOM 4818 HE2 C LYS A 141 ? -25.76490 -19.21326 9.35353 0.256 35.37460 H ? A ? 144 HE2 1
   ATOM 4819 HE3 C LYS A 141 ? -26.51083 -18.78709 8.01660 0.256 35.37460 H ? A ? 144 HE3 1
   ATOM 4820 HZ1 C LYS A 141 ? -25.89237 -20.98543 7.92962 0.256 43.12382 H ? A ? 144 HZ1 1
   ATOM 4821 HZ2 C LYS A 141 ? -25.19202 -20.26513 6.88607 0.256 43.12382 H ? A ? 144 HZ2 1
   ATOM 4822 HZ3 C LYS A 141 ? -24.49448 -20.64478 8.09752 0.256 43.12382 H ? A ? 144 HZ3 1
   ATOM 4823 N A LEU A 142 ? -23.87860 -12.05428 8.14361 0.373 23.36633 N ? A ? 145 N 1
   ATOM 4824 CA A LEU A 142 ? -22.93401 -11.02252 7.74747 0.373 21.83007 C ? A ? 145 CA 1
   ATOM 4825 C A LEU A 142 ? -22.69797 -10.05488 8.89349 0.373 19.74034 C ? A ? 145 C 1
   ATOM 4826 O A LEU A 142 ? -23.64070 -9.63336 9.58101 0.373 24.30034 O ? A ? 145 O 1
   ATOM 4827 CB A LEU A 142 ? -23.46604 -10.27557 6.52707 0.373 22.16524 C ? A ? 145 CB 1
   ATOM 4828 CG A LEU A 142 ? -23.79403 -11.19282 5.35208 0.373 26.09834 C ? A ? 145 CG 1
   ATOM 4829 CD1 A LEU A 142 ? -24.32021 -10.42856 4.15718 0.373 19.08763 C ? A ? 145 CD1 1
   ATOM 4830 CD2 A LEU A 142 ? -22.56098 -12.02281 4.92575 0.373 21.75267 C ? A ? 145 CD2 1
   ATOM 4831 H A LEU A 142 ? -24.68124 -11.92416 7.86356 0.373 28.07770 H ? A ? 145 H 1
   ATOM 4832 HA A LEU A 142 ? -22.08260 -11.42438 7.51401 0.373 26.23418 H ? A ? 145 HA 1
   ATOM 4833 HB2 A LEU A 142 ? -24.27835 -9.80768 6.77635 0.373 26.63639 H ? A ? 145 HB2 1
   ATOM 4834 HB3 A LEU A 142 ? -22.79477 -9.64065 6.23182 0.373 26.63639 H ? A ? 145 HB3 1
   ATOM 4835 HG A LEU A 142 ? -24.49196 -11.79530 5.65343 0.373 31.35610 H ? A ? 145 HG 1
   ATOM 4836 HD11 A LEU A 142 ? -24.53039 -11.05644 3.44831 0.373 22.94326 H ? A ? 145 HD11 1
   ATOM 4837 HD12 A LEU A 142 ? -25.11948 -9.94507 4.41854 0.373 22.94326 H ? A ? 145 HD12 1
   ATOM 4838 HD13 A LEU A 142 ? -23.64027 -9.80557 3.85640 0.373 22.94326 H ? A ? 145 HD13 1
   ATOM 4839 HD21 A LEU A 142 ? -22.72924 -12.41331 4.05391 0.373 26.14130 H ? A ? 145 HD21 1
   ATOM 4840 HD22 A LEU A 142 ? -21.78708 -11.43957 4.88318 0.373 26.14130 H ? A ? 145 HD22 1
   ATOM 4841 HD23 A LEU A 142 ? -22.41113 -12.72408 5.57894 0.373 26.14130 H ? A ? 145 HD23 1
   ATOM 4842 N B LEU A 142 ? -23.92348 -11.99756 8.34875 0.371 25.28549 N ? A ? 145 N 1
   ATOM 4843 CA B LEU A 142 ? -23.06090 -10.92016 7.90390 0.371 20.14303 C ? A ? 145 CA 1
   ATOM 4844 C B LEU A 142 ? -22.65061 -10.03154 9.06407 0.371 20.38241 C ? A ? 145 C 1
   ATOM 4845 O B LEU A 142 ? -23.45594 -9.73546 9.95952 0.371 23.24028 O ? A ? 145 O 1
   ATOM 4846 CB B LEU A 142 ? -23.76311 -10.06956 6.84880 0.371 22.20555 C ? A ? 145 CB 1
   ATOM 4847 CG B LEU A 142 ? -23.49325 -10.46109 5.39715 0.371 18.52429 C ? A ? 145 CG 1
   ATOM 4848 CD1 B LEU A 142 ? -24.04872 -11.84137 5.10834 0.371 25.07254 C ? A ? 145 CD1 1
   ATOM 4849 CD2 B LEU A 142 ? -24.07159 -9.40988 4.47845 0.371 17.43313 C ? A ? 145 CD2 1
   ATOM 4850 H B LEU A 142 ? -24.75739 -11.79056 8.38545 0.371 30.38069 H ? A ? 145 H 1
   ATOM 4851 HA B LEU A 142 ? -22.25958 -11.30795 7.51867 0.371 24.20973 H ? A ? 145 HA 1
   ATOM 4852 HB2 B LEU A 142 ? -24.72008 -10.13603 6.99264 0.371 26.68476 H ? A ? 145 HB2 1
   ATOM 4853 HB3 B LEU A 142 ? -23.47423 -9.15008 6.95832 0.371 26.68476 H ? A ? 145 HB3 1
   ATOM 4854 HG B LEU A 142 ? -22.53865 -10.50622 5.23097 0.371 22.26724 H ? A ? 145 HG 1
   ATOM 4855 HD11 B LEU A 142 ? -23.90038 -12.05217 4.17322 0.371 30.12515 H ? A ? 145 HD11 1
   ATOM 4856 HD12 B LEU A 142 ? -23.59376 -12.48865 5.66954 0.371 30.12515 H ? A ? 145 HD12 1
   ATOM 4857 HD13 B LEU A 142 ? -24.99923 -11.84608 5.30174 0.371 30.12515 H ? A ? 145 HD13 1
   ATOM 4858 HD21 B LEU A 142 ? -23.92386 -9.67881 3.55827 0.371 20.95786 H ? A ? 145 HD21 1
   ATOM 4859 HD22 B LEU A 142 ? -25.02272 -9.32866 4.65070 0.371 20.95786 H ? A ? 145 HD22 1
   ATOM 4860 HD23 B LEU A 142 ? -23.63080 -8.56310 4.65043 0.371 20.95786 H ? A ? 145 HD23 1
   ATOM 4861 N C LEU A 142 ? -23.73515 -12.02930 8.31822 0.256 23.74187 N ? A ? 145 N 1
   ATOM 4862 CA C LEU A 142 ? -22.81132 -10.99324 7.89358 0.256 21.71095 C ? A ? 145 CA 1
   ATOM 4863 C C LEU A 142 ? -22.44214 -10.07711 9.04610 0.256 18.12855 C ? A ? 145 C 1
   ATOM 4864 O C LEU A 142 ? -23.22010 -9.87786 9.98864 0.256 25.34606 O ? A ? 145 O 1
   ATOM 4865 CB C LEU A 142 ? -23.42307 -10.16910 6.76242 0.256 21.54926 C ? A ? 145 CB 1
   ATOM 4866 CG C LEU A 142 ? -23.84969 -10.99045 5.54757 0.256 22.58816 C ? A ? 145 CG 1
   ATOM 4867 CD1 C LEU A 142 ? -24.50760 -10.10265 4.50592 0.256 23.10722 C ? A ? 145 CD1 1
   ATOM 4868 CD2 C LEU A 142 ? -22.65583 -11.73836 4.93214 0.256 24.82907 C ? A ? 145 CD2 1
   ATOM 4869 H C LEU A 142 ? -24.56270 -11.83569 8.18677 0.256 28.52834 H ? A ? 145 H 1
   ATOM 4870 HA C LEU A 142 ? -21.99610 -11.41052 7.57391 0.256 26.09124 H ? A ? 145 HA 1
   ATOM 4871 HB2 C LEU A 142 ? -24.20983 -9.71435 7.10170 0.256 25.89721 H ? A ? 145 HB2 1
   ATOM 4872 HB3 C LEU A 142 ? -22.76751 -9.51962 6.46355 0.256 25.89721 H ? A ? 145 HB3 1
   ATOM 4873 HG C LEU A 142 ? -24.49553 -11.65270 5.83947 0.256 27.14388 H ? A ? 145 HG 1
   ATOM 4874 HD11 C LEU A 142 ? -24.80324 -10.65256 3.76357 0.256 27.76676 H ? A ? 145 HD11 1
   ATOM 4875 HD12 C LEU A 142 ? -25.26753 -9.65366 4.90818 0.256 27.76676 H ? A ? 145 HD12 1
   ATOM 4876 HD13 C LEU A 142 ? -23.86248 -9.44785 4.19616 0.256 27.76676 H ? A ? 145 HD13 1
   ATOM 4877 HD21 C LEU A 142 ? -22.92390 -12.11296 4.07849 0.256 29.83298 H ? A ? 145 HD21 1
   ATOM 4878 HD22 C LEU A 142 ? -21.92415 -11.11447 4.80445 0.256 29.83298 H ? A ? 145 HD22 1
   ATOM 4879 HD23 C LEU A 142 ? -22.38372 -12.44855 5.53420 0.256 29.83298 H ? A ? 145 HD23 1
   ATOM 4880 N A GLU A 143 ? -21.42993 -9.71020 9.10976 0.373 21.27642 N ? A ? 146 N 1
   ATOM 4881 CA A GLU A 143 ? -21.10915 -8.68263 10.09225 0.373 20.76127 C ? A ? 146 CA 1
   ATOM 4882 C A GLU A 143 ? -21.75043 -7.34862 9.69541 0.373 23.52470 C ? A ? 146 C 1
   ATOM 4883 O A GLU A 143 ? -22.18199 -7.14341 8.55236 0.373 20.90949 O ? A ? 146 O 1
   ATOM 4884 CB A GLU A 143 ? -19.59295 -8.48956 10.20357 0.373 28.29600 C ? A ? 146 CB 1
   ATOM 4885 CG A GLU A 143 ? -18.92124 -9.41605 11.20543 0.373 39.46103 C ? A ? 146 CG 1
   ATOM 4886 CD A GLU A 143 ? -17.48274 -9.02563 11.52321 0.373 38.89083 C ? A ? 146 CD 1
   ATOM 4887 OE1 A GLU A 143 ? -17.00141 -7.98190 11.02655 0.373 30.23064 O ? A ? 146 OE1 1
   ATOM 4888 OE2 A GLU A 143 ? -16.82842 -9.77885 12.27635 0.373 45.82802 O ? A ? 146 OE2 1
   ATOM 4889 H A GLU A 143 ? -20.75042 -10.05077 8.70741 0.373 25.56980 H ? A ? 146 H 1
   ATOM 4890 HA A GLU A 143 ? -21.45046 -8.95784 10.95751 0.373 24.95162 H ? A ? 146 HA 1
   ATOM 4891 HB2 A GLU A 143 ? -19.19416 -8.65569 9.33509 0.373 33.99330 H ? A ? 146 HB2 1
   ATOM 4892 HB3 A GLU A 143 ? -19.41563 -7.57714 10.48099 0.373 33.99330 H ? A ? 146 HB3 1
   ATOM 4893 HG2 A GLU A 143 ? -19.42392 -9.39810 12.03482 0.373 47.39133 H ? A ? 146 HG2 1
   ATOM 4894 HG3 A GLU A 143 ? -18.91155 -10.31565 10.84276 0.373 47.39133 H ? A ? 146 HG3 1
   ATOM 4895 N B GLU A 143 ? -21.39511 -9.59450 9.03982 0.371 21.54005 N ? A ? 146 N 1
   ATOM 4896 CA B GLU A 143 ? -20.94739 -8.59748 10.00072 0.371 21.52494 C ? A ? 146 CA 1
   ATOM 4897 C B GLU A 143 ? -21.50579 -7.22309 9.63846 0.371 24.06075 C ? A ? 146 C 1
   ATOM 4898 O B GLU A 143 ? -21.66292 -6.87576 8.46114 0.371 18.95335 O ? A ? 146 O 1
   ATOM 4899 CB B GLU A 143 ? -19.41947 -8.54431 10.03419 0.371 27.22476 C ? A ? 146 CB 1
   ATOM 4900 CG B GLU A 143 ? -18.78580 -9.77325 10.65945 0.371 28.84739 C ? A ? 146 CG 1
   ATOM 4901 CD B GLU A 143 ? -17.28323 -9.64392 10.79788 0.371 39.44592 C ? A ? 146 CD 1
   ATOM 4902 OE1 B GLU A 143 ? -16.69270 -8.76860 10.12402 0.371 29.44158 O ? A ? 146 OE1 1
   ATOM 4903 OE2 B GLU A 143 ? -16.70158 -10.41702 11.58732 0.371 37.80802 O ? A ? 146 OE2 1
   ATOM 4904 H B GLU A 143 ? -20.79275 -9.85637 8.48468 0.371 25.88615 H ? A ? 146 H 1
   ATOM 4905 HA B GLU A 143 ? -21.26426 -8.83609 10.88591 0.371 25.86802 H ? A ? 146 HA 1
   ATOM 4906 HB2 B GLU A 143 ? -19.08897 -8.46905 9.12534 0.371 32.70780 H ? A ? 146 HB2 1
   ATOM 4907 HB3 B GLU A 143 ? -19.14449 -7.77170 10.55223 0.371 32.70780 H ? A ? 146 HB3 1
   ATOM 4908 HG2 B GLU A 143 ? -19.15922 -9.90693 11.54465 0.371 34.65496 H ? A ? 146 HG2 1
   ATOM 4909 HG3 B GLU A 143 ? -18.97136 -10.54448 10.10117 0.371 34.65496 H ? A ? 146 HG3 1
   ATOM 4910 N C GLU A 143 ? -21.23889 -9.51382 8.96435 0.256 21.75111 N ? A ? 146 N 1
   ATOM 4911 CA C GLU A 143 ? -20.81221 -8.52013 9.93517 0.256 22.23126 C ? A ? 146 CA 1
   ATOM 4912 C C GLU A 143 ? -21.46229 -7.17857 9.61862 0.256 24.08025 C ? A ? 146 C 1
   ATOM 4913 O C GLU A 143 ? -21.64157 -6.81299 8.44959 0.256 18.86119 O ? A ? 146 O 1
   ATOM 4914 CB C GLU A 143 ? -19.29276 -8.35679 9.88841 0.256 24.98000 C ? A ? 146 CB 1
   ATOM 4915 CG C GLU A 143 ? -18.51610 -9.60755 10.26787 0.256 30.00889 C ? A ? 146 CG 1
   ATOM 4916 CD C GLU A 143 ? -17.02573 -9.35128 10.33919 0.256 34.97037 C ? A ? 146 CD 1
   ATOM 4917 OE1 C GLU A 143 ? -16.53947 -8.42170 9.64899 0.256 22.46016 O ? A ? 146 OE1 1
   ATOM 4918 OE2 C GLU A 143 ? -16.33857 -10.06636 11.09604 0.256 41.31850 O ? A ? 146 OE2 1
   ATOM 4919 H C GLU A 143 ? -20.65614 -9.69156 8.35738 0.256 26.13943 H ? A ? 146 H 1
   ATOM 4920 HA C GLU A 143 ? -21.07086 -8.80221 10.82648 0.256 26.71560 H ? A ? 146 HA 1
   ATOM 4921 HB2 C GLU A 143 ? -19.03521 -8.11387 8.98533 0.256 30.01410 H ? A ? 146 HB2 1
   ATOM 4922 HB3 C GLU A 143 ? -19.03783 -7.65401 10.50649 0.256 30.01410 H ? A ? 146 HB3 1
   ATOM 4923 HG2 C GLU A 143 ? -18.81263 -9.91502 11.13875 0.256 36.04876 H ? A ? 146 HG2 1
   ATOM 4924 HG3 C GLU A 143 ? -18.67375 -10.29501 9.60195 0.256 36.04876 H ? A ? 146 HG3 1
   ATOM 4925 N . TYR A 144 ? -21.80660 -6.43359 10.66624 1.000 21.67373 N ? A ? 147 N 1
   ATOM 4926 CA . TYR A 144 ? -22.37297 -5.08814 10.47483 1.000 23.01674 C ? A ? 147 CA 1
   ATOM 4927 C . TYR A 144 ? -21.21821 -4.12764 10.19456 1.000 22.11622 C ? A ? 147 C 1
   ATOM 4928 O . TYR A 144 ? -20.75325 -3.38183 11.06266 1.000 27.05483 O ? A ? 147 O 1
   ATOM 4929 HA . TYR A 144 ? -22.95972 -5.05885 9.70298 1.000 27.65818 H ? A ? 147 HA 1
   ATOM 4930 CB A TYR A 144 ? -23.18255 -4.67816 11.69539 0.376 20.16918 C ? A ? 147 CB 1
   ATOM 4931 CG A TYR A 144 ? -23.92061 -3.37619 11.52666 0.376 21.36963 C ? A ? 147 CG 1
   ATOM 4932 CD1 A TYR A 144 ? -25.06937 -3.31423 10.75991 0.376 24.46367 C ? A ? 147 CD1 1
   ATOM 4933 CD2 A TYR A 144 ? -23.46218 -2.20573 12.12553 0.376 20.74563 C ? A ? 147 CD2 1
   ATOM 4934 CE1 A TYR A 144 ? -25.75364 -2.13296 10.60241 0.376 20.22162 C ? A ? 147 CE1 1
   ATOM 4935 CE2 A TYR A 144 ? -24.14160 -1.00386 11.97311 0.376 15.66678 C ? A ? 147 CE2 1
   ATOM 4936 CZ A TYR A 144 ? -25.29304 -0.98181 11.21287 0.376 18.15995 C ? A ? 147 CZ 1
   ATOM 4937 OH A TYR A 144 ? -25.97831 0.21360 11.03791 0.376 17.21555 O ? A ? 147 OH 1
   ATOM 4938 H A TYR A 144 ? -21.51707 -6.56810 11.46478 0.373 26.04658 H ? A ? 147 H 1
   ATOM 4939 HB2 A TYR A 144 ? -23.83863 -5.36828 11.88028 0.376 24.24111 H ? A ? 147 HB2 1
   ATOM 4940 HB3 A TYR A 144 ? -22.58101 -4.58150 12.45018 0.376 24.24111 H ? A ? 147 HB3 1
   ATOM 4941 HD1 A TYR A 144 ? -25.38406 -4.08427 10.34409 0.376 29.39450 H ? A ? 147 HD1 1
   ATOM 4942 HD2 A TYR A 144 ? -22.68610 -2.22912 12.63745 0.376 24.93285 H ? A ? 147 HD2 1
   ATOM 4943 HE1 A TYR A 144 ? -26.52624 -2.10818 10.08532 0.376 24.30404 H ? A ? 147 HE1 1
   ATOM 4944 HE2 A TYR A 144 ? -23.82600 -0.22754 12.37638 0.376 18.83824 H ? A ? 147 HE2 1
   ATOM 4945 HH A TYR A 144 ? -25.46195 0.86279 11.17029 0.376 20.69676 H ? A ? 147 HH 1
   ATOM 4946 CB B TYR A 144 ? -23.19064 -4.71375 11.70492 0.624 20.04673 C ? A ? 147 CB 1
   ATOM 4947 CG B TYR A 144 ? -24.08104 -3.50880 11.56617 0.624 20.64716 C ? A ? 147 CG 1
   ATOM 4948 CD1 B TYR A 144 ? -23.77872 -2.32592 12.22370 0.624 20.33139 C ? A ? 147 CD1 1
   ATOM 4949 CD2 B TYR A 144 ? -25.21639 -3.54831 10.77977 0.624 24.44728 C ? A ? 147 CD2 1
   ATOM 4950 CE1 B TYR A 144 ? -24.58555 -1.20776 12.10075 0.624 21.41395 C ? A ? 147 CE1 1
   ATOM 4951 CE2 B TYR A 144 ? -26.04169 -2.44760 10.66437 0.624 17.62144 C ? A ? 147 CE2 1
   ATOM 4952 CZ B TYR A 144 ? -25.71301 -1.27781 11.33504 0.624 21.22958 C ? A ? 147 CZ 1
   ATOM 4953 OH B TYR A 144 ? -26.51755 -0.17014 11.22343 0.624 18.91328 O ? A ? 147 OH 1
   ATOM 4954 H B TYR A 144 ? -21.69345 -6.65025 11.49077 0.371 26.04658 H ? A ? 147 H 1
   ATOM 4955 HB2 B TYR A 144 ? -23.76023 -5.46588 11.93024 0.624 24.09417 H ? A ? 147 HB2 1
   ATOM 4956 HB3 B TYR A 144 ? -22.57618 -4.53299 12.43338 0.624 24.09417 H ? A ? 147 HB3 1
   ATOM 4957 HD1 B TYR A 144 ? -23.01872 -2.28295 12.75797 0.624 24.43577 H ? A ? 147 HD1 1
   ATOM 4958 HD2 B TYR A 144 ? -25.42806 -4.32897 10.32078 0.624 29.37483 H ? A ? 147 HD2 1
   ATOM 4959 HE1 B TYR A 144 ? -24.36151 -0.41680 12.53558 0.624 25.73484 H ? A ? 147 HE1 1
   ATOM 4960 HE2 B TYR A 144 ? -26.81025 -2.48957 10.14240 0.624 21.18382 H ? A ? 147 HE2 1
   ATOM 4961 HH B TYR A 144 ? -27.09463 -0.29328 10.62560 0.624 22.73403 H ? A ? 147 HH 1
   ATOM 4962 H C TYR A 144 ? -21.72537 -6.67632 11.48726 0.256 26.04658 H ? A ? 147 H 1
   ATOM 4963 N A ASN A 145 ? -20.71873 -4.18248 8.95522 0.369 18.58274 N ? A ? 148 N 1
   ATOM 4964 CA A ASN A 145 ? -19.59926 -3.35515 8.51255 0.369 20.21420 C ? A ? 148 CA 1
   ATOM 4965 C A ASN A 145 ? -19.66871 -3.21999 6.99573 0.369 20.48271 C ? A ? 148 C 1
   ATOM 4966 O A ASN A 145 ? -20.62932 -3.64449 6.34979 0.369 15.65227 O ? A ? 148 O 1
   ATOM 4967 CB A ASN A 145 ? -18.24528 -3.88223 9.01789 0.369 26.16803 C ? A ? 148 CB 1
   ATOM 4968 CG A ASN A 145 ? -17.92245 -5.28167 8.52585 0.369 35.50507 C ? A ? 148 CG 1
   ATOM 4969 OD1 A ASN A 145 ? -18.57355 -5.81020 7.62857 0.369 27.86326 O ? A ? 148 OD1 1
   ATOM 4970 ND2 A ASN A 145 ? -16.87397 -5.88409 9.09953 0.369 36.68832 N ? A ? 148 ND2 1
   ATOM 4971 H A ASN A 145 ? -21.02007 -4.70361 8.34104 0.369 22.33738 H ? A ? 148 H 1
   ATOM 4972 HA A ASN A 145 ? -19.70181 -2.46628 8.88711 0.369 24.29513 H ? A ? 148 HA 1
   ATOM 4973 HB2 A ASN A 145 ? -17.54265 -3.28902 8.70917 0.369 31.43973 H ? A ? 148 HB2 1
   ATOM 4974 HB3 A ASN A 145 ? -18.25907 -3.90376 9.98755 0.369 31.43973 H ? A ? 148 HB3 1
   ATOM 4975 HD21 A ASN A 145 ? -16.64845 -6.67779 8.85710 0.369 44.06408 H ? A ? 148 HD21 1
   ATOM 4976 HD22 A ASN A 145 ? -16.42578 -5.47746 9.71058 0.369 44.06408 H ? A ? 148 HD22 1
   ATOM 4977 N B ASN A 145 ? -20.72910 -4.16889 8.96243 0.138 18.72416 N ? A ? 148 N 1
   ATOM 4978 CA B ASN A 145 ? -19.61908 -3.32062 8.54389 0.138 20.27943 C ? A ? 148 CA 1
   ATOM 4979 C B ASN A 145 ? -19.55091 -3.37106 7.02557 0.138 20.50217 C ? A ? 148 C 1
   ATOM 4980 O B ASN A 145 ? -20.23802 -4.16683 6.37994 0.138 23.22229 O ? A ? 148 O 1
   ATOM 4981 CB B ASN A 145 ? -18.29857 -3.75555 9.17689 0.138 27.12177 C ? A ? 148 CB 1
   ATOM 4982 CG B ASN A 145 ? -18.00969 -5.22532 8.97573 0.138 31.87615 C ? A ? 148 CG 1
   ATOM 4983 OD1 B ASN A 145 ? -18.30587 -5.78914 7.92192 0.138 27.37769 O ? A ? 148 OD1 1
   ATOM 4984 ND2 B ASN A 145 ? -17.42660 -5.86035 9.99051 0.138 31.19816 N ? A ? 148 ND2 1
   ATOM 4985 H B ASN A 145 ? -21.02571 -4.68554 8.34219 0.138 22.50709 H ? A ? 148 H 1
   ATOM 4986 HA B ASN A 145 ? -19.78724 -2.40475 8.81556 0.138 24.37342 H ? A ? 148 HA 1
   ATOM 4987 HB2 B ASN A 145 ? -17.57427 -3.24995 8.77606 0.138 32.58423 H ? A ? 148 HB2 1
   ATOM 4988 HB3 B ASN A 145 ? -18.33407 -3.58474 10.13107 0.138 32.58423 H ? A ? 148 HB3 1
   ATOM 4989 HD21 B ASN A 145 ? -17.24179 -6.69766 9.92457 0.138 37.47588 H ? A ? 148 HD21 1
   ATOM 4990 HD22 B ASN A 145 ? -17.23481 -5.43317 10.71185 0.138 37.47588 H ? A ? 148 HD22 1
   ATOM 4991 N C ASN A 145 ? -20.76893 -4.10489 8.94017 0.493 18.43464 N ? A ? 148 N 1
   ATOM 4992 CA C ASN A 145 ? -19.71732 -3.17783 8.52262 0.493 20.00967 C ? A ? 148 CA 1
   ATOM 4993 C C ASN A 145 ? -19.63092 -3.24780 7.00638 0.493 20.56893 C ? A ? 148 C 1
   ATOM 4994 O C ASN A 145 ? -20.39394 -3.96169 6.35430 0.493 24.20284 O ? A ? 148 O 1
   ATOM 4995 CB C ASN A 145 ? -18.38953 -3.46141 9.22286 0.493 31.20785 C ? A ? 148 CB 1
   ATOM 4996 CG C ASN A 145 ? -17.87522 -4.83173 8.92911 0.493 32.64492 C ? A ? 148 CG 1
   ATOM 4997 OD1 C ASN A 145 ? -17.87705 -5.26523 7.78896 0.493 35.88499 O ? A ? 148 OD1 1
   ATOM 4998 ND2 C ASN A 145 ? -17.45998 -5.55521 9.97135 0.493 36.75459 N ? A ? 148 ND2 1
   ATOM 4999 H C ASN A 145 ? -21.05759 -4.61694 8.31242 0.493 22.15967 H ? A ? 148 H 1
   ATOM 5000 HA C ASN A 145 ? -19.96435 -2.27070 8.76136 0.493 24.04969 H ? A ? 148 HA 1
   ATOM 5001 HB2 C ASN A 145 ? -17.72774 -2.81956 8.92125 0.493 37.48751 H ? A ? 148 HB2 1
   ATOM 5002 HB3 C ASN A 145 ? -18.51323 -3.38460 10.18187 0.493 37.48751 H ? A ? 148 HB3 1
   ATOM 5003 HD21 C ASN A 145 ? -17.15581 -6.35027 9.84903 0.493 44.14360 H ? A ? 148 HD21 1
   ATOM 5004 HD22 C ASN A 145 ? -17.49666 -5.22624 10.76509 0.493 44.14360 H ? A ? 148 HD22 1
   ATOM 5005 N A TYR A 146 ? -18.66601 -2.57043 6.43673 0.369 19.54252 N ? A ? 149 N 1
   ATOM 5006 CA A TYR A 146 ? -18.66713 -2.33056 5.00608 0.369 23.36133 C ? A ? 149 CA 1
   ATOM 5007 C A TYR A 146 ? -17.31419 -1.88340 4.49858 0.369 25.05640 C ? A ? 149 C 1
   ATOM 5008 O A TYR A 146 ? -16.70452 -0.96094 5.04347 0.369 20.29610 O ? A ? 149 O 1
   ATOM 5009 CB A TYR A 146 ? -19.71168 -1.27383 4.64832 0.369 23.55978 C ? A ? 149 CB 1
   ATOM 5010 CG A TYR A 146 ? -20.38502 -1.57473 3.33923 0.369 23.46958 C ? A ? 149 CG 1
   ATOM 5011 CD1 A TYR A 146 ? -21.47089 -2.43525 3.28929 0.369 21.76379 C ? A ? 149 CD1 1
   ATOM 5012 CD2 A TYR A 146 ? -19.91900 -1.03997 2.15672 0.369 19.75826 C ? A ? 149 CD2 1
   ATOM 5013 CE1 A TYR A 146 ? -22.08318 -2.73751 2.09694 0.369 23.45240 C ? A ? 149 CE1 1
   ATOM 5014 CE2 A TYR A 146 ? -20.52666 -1.33929 0.95578 0.369 23.13238 C ? A ? 149 CE2 1
   ATOM 5015 CZ A TYR A 146 ? -21.60522 -2.18260 0.93632 0.369 19.08104 C ? A ? 149 CZ 1
   ATOM 5016 OH A TYR A 146 ? -22.20089 -2.48263 -0.26776 0.369 21.37384 O ? A ? 149 OH 1
   ATOM 5017 H A TYR A 146 ? -17.98206 -2.26213 6.85717 0.369 23.48912 H ? A ? 149 H 1
   ATOM 5018 HA A TYR A 146 ? -18.88658 -3.16707 4.56677 0.369 28.07169 H ? A ? 149 HA 1
   ATOM 5019 HB2 A TYR A 146 ? -20.39041 -1.24849 5.34084 0.369 28.30983 H ? A ? 149 HB2 1
   ATOM 5020 HB3 A TYR A 146 ? -19.27893 -0.40872 4.57612 0.369 28.30983 H ? A ? 149 HB3 1
   ATOM 5021 HD1 A TYR A 146 ? -21.79029 -2.81434 4.07616 0.369 26.15464 H ? A ? 149 HD1 1
   ATOM 5022 HD2 A TYR A 146 ? -19.18463 -0.46950 2.16941 0.369 23.74800 H ? A ? 149 HD2 1
   ATOM 5023 HE1 A TYR A 146 ? -22.81403 -3.31227 2.07662 0.369 28.18098 H ? A ? 149 HE1 1
   ATOM 5024 HE2 A TYR A 146 ? -20.20613 -0.97088 0.16431 0.369 27.79695 H ? A ? 149 HE2 1
   ATOM 5025 HH A TYR A 146 ? -22.42452 -3.29215 -0.28384 0.369 25.68671 H ? A ? 149 HH 1
   ATOM 5026 N B TYR A 146 ? -18.71467 -2.50707 6.46439 0.138 19.61813 N ? A ? 149 N 1
   ATOM 5027 CA B TYR A 146 ? -18.64835 -2.35966 5.02090 0.138 23.46286 C ? A ? 149 CA 1
   ATOM 5028 C B TYR A 146 ? -17.22078 -2.03868 4.62112 0.138 25.47659 C ? A ? 149 C 1
   ATOM 5029 O B TYR A 146 ? -16.49035 -1.36914 5.35577 0.138 26.38862 O ? A ? 149 O 1
   ATOM 5030 CB B TYR A 146 ? -19.59213 -1.25180 4.54844 0.138 23.24310 C ? A ? 149 CB 1
   ATOM 5031 CG B TYR A 146 ? -20.24908 -1.56299 3.22995 0.138 22.00677 C ? A ? 149 CG 1
   ATOM 5032 CD1 B TYR A 146 ? -21.31713 -2.44783 3.15862 0.138 22.36164 C ? A ? 149 CD1 1
   ATOM 5033 CD2 B TYR A 146 ? -19.79589 -0.98762 2.05605 0.138 20.20544 C ? A ? 149 CD2 1
   ATOM 5034 CE1 B TYR A 146 ? -21.91792 -2.74483 1.95431 0.138 23.40715 C ? A ? 149 CE1 1
   ATOM 5035 CE2 B TYR A 146 ? -20.39241 -1.27934 0.84280 0.138 23.87488 C ? A ? 149 CE2 1
   ATOM 5036 CZ B TYR A 146 ? -21.44923 -2.15920 0.80034 0.138 20.69579 C ? A ? 149 CZ 1
   ATOM 5037 OH B TYR A 146 ? -22.04412 -2.45367 -0.40490 0.138 21.21688 O ? A ? 149 OH 1
   ATOM 5038 H B TYR A 146 ? -18.17669 -1.99611 6.89924 0.138 23.57985 H ? A ? 149 H 1
   ATOM 5039 HA B TYR A 146 ? -18.89916 -3.19126 4.58912 0.138 28.19352 H ? A ? 149 HA 1
   ATOM 5040 HB2 B TYR A 146 ? -20.29103 -1.13004 5.20997 0.138 27.92982 H ? A ? 149 HB2 1
   ATOM 5041 HB3 B TYR A 146 ? -19.08671 -0.43040 4.44478 0.138 27.92982 H ? A ? 149 HB3 1
   ATOM 5042 HD1 B TYR A 146 ? -21.63249 -2.84696 3.93718 0.138 26.87207 H ? A ? 149 HD1 1
   ATOM 5043 HD2 B TYR A 146 ? -19.07916 -0.39563 2.08325 0.138 24.28462 H ? A ? 149 HD2 1
   ATOM 5044 HE1 B TYR A 146 ? -22.63467 -3.33653 1.92166 0.138 28.12668 H ? A ? 149 HE1 1
   ATOM 5045 HE2 B TYR A 146 ? -20.08122 -0.88340 0.06095 0.138 28.68795 H ? A ? 149 HE2 1
   ATOM 5046 HH B TYR A 146 ? -21.64554 -2.05431 -1.02719 0.138 25.49835 H ? A ? 149 HH 1
   ATOM 5047 N C TYR A 146 ? -18.71758 -2.47236 6.44506 0.493 19.50943 N ? A ? 149 N 1
   ATOM 5048 CA C TYR A 146 ? -18.65839 -2.31077 5.00399 0.493 23.32164 C ? A ? 149 CA 1
   ATOM 5049 C C TYR A 146 ? -17.21953 -2.03391 4.62214 0.493 25.47686 C ? A ? 149 C 1
   ATOM 5050 O C TYR A 146 ? -16.47511 -1.39349 5.36616 0.493 26.24959 O ? A ? 149 O 1
   ATOM 5051 CB C TYR A 146 ? -19.50436 -1.11818 4.56002 0.493 23.08152 C ? A ? 149 CB 1
   ATOM 5052 CG C TYR A 146 ? -20.20415 -1.32511 3.23806 0.493 18.66286 C ? A ? 149 CG 1
   ATOM 5053 CD1 C TYR A 146 ? -21.28249 -2.20326 3.13469 0.493 23.30928 C ? A ? 149 CD1 1
   ATOM 5054 CD2 C TYR A 146 ? -19.80503 -0.65809 2.10606 0.493 18.54127 C ? A ? 149 CD2 1
   ATOM 5055 CE1 C TYR A 146 ? -21.93158 -2.40397 1.93639 0.493 23.69744 C ? A ? 149 CE1 1
   ATOM 5056 CE2 C TYR A 146 ? -20.46010 -0.85379 0.88457 0.493 26.93141 C ? A ? 149 CE2 1
   ATOM 5057 CZ C TYR A 146 ? -21.51155 -1.73340 0.81549 0.493 24.37588 C ? A ? 149 CZ 1
   ATOM 5058 OH C TYR A 146 ? -22.16756 -1.92850 -0.39676 0.493 20.66181 O ? A ? 149 OH 1
   ATOM 5059 H C TYR A 146 ? -18.12096 -2.02919 6.87779 0.493 23.44941 H ? A ? 149 H 1
   ATOM 5060 HA C TYR A 146 ? -18.97003 -3.11859 4.56671 0.493 28.02406 H ? A ? 149 HA 1
   ATOM 5061 HB2 C TYR A 146 ? -20.18409 -0.95113 5.23155 0.493 27.73592 H ? A ? 149 HB2 1
   ATOM 5062 HB3 C TYR A 146 ? -18.92796 -0.34306 4.47142 0.493 27.73592 H ? A ? 149 HB3 1
   ATOM 5063 HD1 C TYR A 146 ? -21.56940 -2.66296 3.89051 0.493 28.00923 H ? A ? 149 HD1 1
   ATOM 5064 HD2 C TYR A 146 ? -19.08837 -0.06714 2.15165 0.493 22.28762 H ? A ? 149 HD2 1
   ATOM 5065 HE1 C TYR A 146 ? -22.65106 -2.99120 1.88738 0.493 28.47503 H ? A ? 149 HE1 1
   ATOM 5066 HE2 C TYR A 146 ? -20.18511 -0.39153 0.12590 0.493 32.35578 H ? A ? 149 HE2 1
   ATOM 5067 HH C TYR A 146 ? -21.74076 -1.55680 -1.01747 0.493 24.83227 H ? A ? 149 HH 1
   ATOM 5068 N . ASN A 147 ? -16.83317 -2.52661 3.44902 1.000 22.16882 N ? A ? 150 N 1
   ATOM 5069 CA . ASN A 147 ? -15.49368 -2.32747 2.93387 1.000 26.70058 C ? A ? 150 CA 1
   ATOM 5070 C . ASN A 147 ? -15.47435 -1.20229 1.91829 1.000 29.38913 C ? A ? 150 C 1
   ATOM 5071 O . ASN A 147 ? -16.45538 -0.97845 1.20872 1.000 29.67438 O ? A ? 150 O 1
   ATOM 5072 HA . ASN A 147 ? -14.88579 -2.09303 3.65249 1.000 32.07880 H ? A ? 150 HA 1
   ATOM 5073 CB A ASN A 147 ? -15.04017 -3.62581 2.24984 0.669 27.67787 C ? A ? 150 CB 1
   ATOM 5074 CG A ASN A 147 ? -14.81164 -4.75319 3.21692 0.669 24.32691 C ? A ? 150 CG 1
   ATOM 5075 OD1 A ASN A 147 ? -15.56330 -5.73550 3.26165 0.669 32.32906 O ? A ? 150 OD1 1
   ATOM 5076 ND2 A ASN A 147 ? -13.78376 -4.62823 4.00580 0.669 26.44191 N ? A ? 150 ND2 1
   ATOM 5077 H A ASN A 147 ? -17.28209 -3.10695 3.00037 0.369 26.64068 H ? A ? 150 H 1
   ATOM 5078 HB2 A ASN A 147 ? -15.72380 -3.90578 1.62122 0.669 33.25154 H ? A ? 150 HB2 1
   ATOM 5079 HB3 A ASN A 147 ? -14.20678 -3.46050 1.78183 0.669 33.25154 H ? A ? 150 HB3 1
   ATOM 5080 HD21 A ASN A 147 ? -13.60481 -5.24332 4.57960 0.669 31.76839 H ? A ? 150 HD21 1
   ATOM 5081 HD22 A ASN A 147 ? -13.28363 -3.93059 3.95319 0.669 31.76839 H ? A ? 150 HD22 1
   ATOM 5082 CB B ASN A 147 ? -15.00257 -3.61132 2.24823 0.331 27.95805 C ? A ? 150 CB 1
   ATOM 5083 CG B ASN A 147 ? -14.88878 -4.76647 3.20000 0.331 24.02892 C ? A ? 150 CG 1
   ATOM 5084 OD1 B ASN A 147 ? -14.74608 -4.57279 4.40534 0.331 18.72480 O ? A ? 150 OD1 1
   ATOM 5085 ND2 B ASN A 147 ? -14.98433 -5.98239 2.67207 0.331 33.68862 N ? A ? 150 ND2 1
   ATOM 5086 H B ASN A 147 ? -17.34082 -2.98445 2.92722 0.138 26.64068 H ? A ? 150 H 1
   ATOM 5087 HB2 B ASN A 147 ? -15.62977 -3.85747 1.55042 0.331 33.58776 H ? A ? 150 HB2 1
   ATOM 5088 HB3 B ASN A 147 ? -14.12621 -3.45026 1.86489 0.331 33.58776 H ? A ? 150 HB3 1
   ATOM 5089 HD21 B ASN A 147 ? -14.92540 -6.67617 3.17684 0.331 40.46444 H ? A ? 150 HD21 1
   ATOM 5090 HD22 B ASN A 147 ? -15.10509 -6.07542 1.82569 0.331 40.46444 H ? A ? 150 HD22 1
   ATOM 5091 H C ASN A 147 ? -17.34109 -2.98622 2.92903 0.493 26.64068 H ? A ? 150 H 1
   ATOM 5092 N . SER A 148 ? -14.34236 -0.49688 1.84563 1.000 21.63560 N ? A ? 151 N 1
   ATOM 5093 CA . SER A 148 ? -14.14104 0.44440 0.75111 1.000 18.87637 C ? A ? 151 CA 1
   ATOM 5094 C . SER A 148 ? -14.04036 -0.25873 -0.59170 1.000 25.69703 C ? A ? 151 C 1
   ATOM 5095 O . SER A 148 ? -13.59051 -1.39860 -0.68737 1.000 29.29907 O ? A ? 151 O 1
   ATOM 5096 H . SER A 148 ? -13.69229 -0.54632 2.40649 1.000 26.00081 H ? A ? 151 H 1
   ATOM 5097 HA . SER A 148 ? -14.90718 1.03687 0.69716 1.000 22.68974 H ? A ? 151 HA 1
   ATOM 5098 CB A SER A 148 ? -12.90139 1.28508 1.01145 0.530 23.87750 C ? A ? 151 CB 1
   ATOM 5099 OG A SER A 148 ? -13.09469 1.95082 2.24425 0.530 31.78834 O ? A ? 151 OG 1
   ATOM 5100 HB2 A SER A 148 ? -12.12018 0.71259 1.06497 0.530 28.69110 H ? A ? 151 HB2 1
   ATOM 5101 HB3 A SER A 148 ? -12.78843 1.93484 0.30015 0.530 28.69110 H ? A ? 151 HB3 1
   ATOM 5102 HG A SER A 148 ? -13.68206 2.54547 2.16063 0.530 38.18410 H ? A ? 151 HG 1
   ATOM 5103 CB B SER A 148 ? -12.87300 1.26220 0.96238 0.470 23.61900 C ? A ? 151 CB 1
   ATOM 5104 OG B SER A 148 ? -11.75011 0.41753 0.87084 0.470 30.73685 O ? A ? 151 OG 1
   ATOM 5105 HB2 B SER A 148 ? -12.81555 1.94836 0.27916 0.470 28.38089 H ? A ? 151 HB2 1
   ATOM 5106 HB3 B SER A 148 ? -12.89692 1.67084 1.84178 0.470 28.38089 H ? A ? 151 HB3 1
   ATOM 5107 HG B SER A 148 ? -11.05033 0.85064 1.03914 0.470 36.92231 H ? A ? 151 HG 1
   ATOM 5108 N A HIS A 149 ? -14.47829 0.43445 -1.63216 0.119 22.03215 N ? A ? 152 N 1
   ATOM 5109 CA A HIS A 149 ? -14.51712 -0.13886 -2.96156 0.119 25.44385 C ? A ? 152 CA 1
   ATOM 5110 C A HIS A 149 ? -14.27314 0.96545 -3.97822 0.119 25.78732 C ? A ? 152 C 1
   ATOM 5111 O A HIS A 149 ? -14.54030 2.14351 -3.74100 0.119 22.25972 O ? A ? 152 O 1
   ATOM 5112 CB A HIS A 149 ? -15.88038 -0.81231 -3.23451 0.119 23.55138 C ? A ? 152 CB 1
   ATOM 5113 CG A HIS A 149 ? -16.45612 -0.45002 -4.56139 0.119 24.04491 C ? A ? 152 CG 1
   ATOM 5114 ND1 A HIS A 149 ? -16.48210 -1.31703 -5.63224 0.119 34.91337 N ? A ? 152 ND1 1
   ATOM 5115 CD2 A HIS A 149 ? -16.94746 0.72069 -5.02164 0.119 31.59787 C ? A ? 152 CD2 1
   ATOM 5116 CE1 A HIS A 149 ? -17.00911 -0.71509 -6.68089 0.119 28.88445 C ? A ? 152 CE1 1
   ATOM 5117 NE2 A HIS A 149 ? -17.25075 0.53798 -6.35061 0.119 25.91064 N ? A ? 152 NE2 1
   ATOM 5118 H A HIS A 149 ? -14.76035 1.24584 -1.59099 0.119 26.47667 H ? A ? 152 H 1
   ATOM 5119 HA A HIS A 149 ? -13.81485 -0.80201 -3.05063 0.119 30.57072 H ? A ? 152 HA 1
   ATOM 5120 HB2 A HIS A 149 ? -15.76573 -1.77523 -3.21125 0.119 28.29975 H ? A ? 152 HB2 1
   ATOM 5121 HB3 A HIS A 149 ? -16.51002 -0.53655 -2.55010 0.119 28.29975 H ? A ? 152 HB3 1
   ATOM 5122 HD2 A HIS A 149 ? -17.05965 1.50333 -4.53197 0.119 37.95554 H ? A ? 152 HD2 1
   ATOM 5123 HE1 A HIS A 149 ? -17.18005 -1.10575 -7.50737 0.119 34.69943 H ? A ? 152 HE1 1
   ATOM 5124 HE2 A HIS A 149 ? -17.55031 1.14459 -6.88155 0.119 31.13087 H ? A ? 152 HE2 1
   ATOM 5125 N B HIS A 149 ? -14.48404 0.44442 -1.63873 0.138 22.01336 N ? A ? 152 N 1
   ATOM 5126 CA B HIS A 149 ? -14.55670 -0.13241 -2.96966 0.138 25.46186 C ? A ? 152 CA 1
   ATOM 5127 C B HIS A 149 ? -14.38341 0.94614 -4.02199 0.138 25.96061 C ? A ? 152 C 1
   ATOM 5128 O B HIS A 149 ? -14.77881 2.09611 -3.82866 0.138 24.42317 O ? A ? 152 O 1
   ATOM 5129 CB B HIS A 149 ? -15.91428 -0.81620 -3.19300 0.138 23.48072 C ? A ? 152 CB 1
   ATOM 5130 CG B HIS A 149 ? -15.99549 -1.61852 -4.45339 0.138 33.06401 C ? A ? 152 CG 1
   ATOM 5131 ND1 B HIS A 149 ? -17.18775 -1.88349 -5.09667 0.138 26.86770 N ? A ? 152 ND1 1
   ATOM 5132 CD2 B HIS A 149 ? -15.02873 -2.21901 -5.18376 0.138 34.08414 C ? A ? 152 CD2 1
   ATOM 5133 CE1 B HIS A 149 ? -16.94403 -2.61134 -6.17419 0.138 28.25709 C ? A ? 152 CE1 1
   ATOM 5134 NE2 B HIS A 149 ? -15.64131 -2.82206 -6.25187 0.138 25.57026 N ? A ? 152 NE2 1
   ATOM 5135 H B HIS A 149 ? -14.74862 1.26161 -1.59645 0.138 26.45412 H ? A ? 152 H 1
   ATOM 5136 HA B HIS A 149 ? -13.83483 -0.77277 -3.06828 0.138 30.59233 H ? A ? 152 HA 1
   ATOM 5137 HB2 B HIS A 149 ? -16.08540 -1.41638 -2.45043 0.138 28.21496 H ? A ? 152 HB2 1
   ATOM 5138 HB3 B HIS A 149 ? -16.60254 -0.13389 -3.23350 0.138 28.21496 H ? A ? 152 HB3 1
   ATOM 5139 HD1 B HIS A 149 ? -17.96400 -1.61814 -4.83854 0.138 32.27933 H ? A ? 152 HD1 1
   ATOM 5140 HD2 B HIS A 149 ? -14.11781 -2.22231 -4.99640 0.138 40.93906 H ? A ? 152 HD2 1
   ATOM 5141 HE1 B HIS A 149 ? -17.58164 -2.92230 -6.77557 0.138 33.94661 H ? A ? 152 HE1 1
   ATOM 5142 N C HIS A 149 ? -14.48299 0.44244 -1.64783 0.743 21.71339 N ? A ? 152 N 1
   ATOM 5143 CA C HIS A 149 ? -14.68058 -0.15095 -2.97547 0.743 25.68371 C ? A ? 152 CA 1
   ATOM 5144 C C HIS A 149 ? -14.47317 0.91285 -4.04784 0.743 25.81465 C ? A ? 152 C 1
   ATOM 5145 O C HIS A 149 ? -14.93024 2.04070 -3.88945 0.743 25.60190 O ? A ? 152 O 1
   ATOM 5146 CB C HIS A 149 ? -16.13246 -0.73760 -3.06119 0.743 21.27470 C ? A ? 152 CB 1
   ATOM 5147 CG C HIS A 149 ? -16.44400 -1.34862 -4.37052 0.743 28.80028 C ? A ? 152 CG 1
   ATOM 5148 ND1 C HIS A 149 ? -15.78644 -2.46710 -4.83486 0.743 41.87479 N ? A ? 152 ND1 1
   ATOM 5149 CD2 C HIS A 149 ? -17.32422 -0.99722 -5.32885 0.743 30.91378 C ? A ? 152 CD2 1
   ATOM 5150 CE1 C HIS A 149 ? -16.23812 -2.77154 -6.03820 0.743 23.51836 C ? A ? 152 CE1 1
   ATOM 5151 NE2 C HIS A 149 ? -17.18534 -1.90511 -6.35428 0.743 40.61545 N ? A ? 152 NE2 1
   ATOM 5152 H C HIS A 149 ? -14.67886 1.27930 -1.61775 0.743 26.09416 H ? A ? 152 H 1
   ATOM 5153 HA C HIS A 149 ? -14.02936 -0.85045 -3.14130 0.743 30.85855 H ? A ? 152 HA 1
   ATOM 5154 HB2 C HIS A 149 ? -16.23394 -1.42248 -2.38182 0.743 25.56774 H ? A ? 152 HB2 1
   ATOM 5155 HB3 C HIS A 149 ? -16.76886 -0.02171 -2.90824 0.743 25.56774 H ? A ? 152 HB3 1
   ATOM 5156 HD1 C HIS A 149 ? -15.17749 -2.89914 -4.40810 0.743 50.28785 H ? A ? 152 HD1 1
   ATOM 5157 HD2 C HIS A 149 ? -17.91338 -0.27813 -5.30238 0.743 37.13463 H ? A ? 152 HD2 1
   ATOM 5158 HE1 C HIS A 149 ? -15.94126 -3.47374 -6.57082 0.743 28.26013 H ? A ? 152 HE1 1
   ATOM 5159 N . ASN A 150 ? -13.78336 0.55197 -5.14208 1.000 25.10055 N ? A ? 153 N 1
   ATOM 5160 CA . ASN A 150 ? -13.69259 1.38983 -6.32618 1.000 22.83151 C ? A ? 153 CA 1
   ATOM 5161 C . ASN A 150 ? -14.51579 0.77946 -7.45293 1.000 24.66767 C ? A ? 153 C 1
   ATOM 5162 O . ASN A 150 ? -14.38024 -0.41757 -7.72228 1.000 28.98791 O ? A ? 153 O 1
   ATOM 5163 HA . ASN A 150 ? -14.03219 2.26761 -6.09149 1.000 27.43591 H ? A ? 153 HA 1
   ATOM 5164 CB A ASN A 150 ? -12.24241 1.51725 -6.81157 0.461 29.63772 C ? A ? 153 CB 1
   ATOM 5165 CG A ASN A 150 ? -11.44369 2.49425 -5.99200 0.461 34.77604 C ? A ? 153 CG 1
   ATOM 5166 OD1 A ASN A 150 ? -11.89325 2.94364 -4.94889 0.461 23.08009 O ? A ? 153 OD1 1
   ATOM 5167 ND2 A ASN A 150 ? -10.23871 2.82145 -6.45530 0.461 40.22261 N ? A ? 153 ND2 1
   ATOM 5168 H A ASN A 150 ? -13.48506 -0.24360 -5.27512 0.119 30.15875 H ? A ? 153 H 1
   ATOM 5169 HB2 A ASN A 150 ? -11.81078 0.65065 -6.75155 0.461 35.60336 H ? A ? 153 HB2 1
   ATOM 5170 HB3 A ASN A 150 ? -12.24196 1.82512 -7.73142 0.461 35.60336 H ? A ? 153 HB3 1
   ATOM 5171 HD21 A ASN A 150 ? -9.74674 3.37641 -6.01989 0.461 48.30523 H ? A ? 153 HD21 1
   ATOM 5172 HD22 A ASN A 150 ? -9.95258 2.47778 -7.18989 0.461 48.30523 H ? A ? 153 HD22 1
   ATOM 5173 CB B ASN A 150 ? -12.24004 1.49586 -6.83229 0.539 29.56233 C ? A ? 153 CB 1
   ATOM 5174 CG B ASN A 150 ? -11.32184 2.17539 -5.83990 0.539 37.41816 C ? A ? 153 CG 1
   ATOM 5175 OD1 B ASN A 150 ? -11.60758 3.26655 -5.35076 0.539 35.08077 O ? A ? 153 OD1 1
   ATOM 5176 ND2 B ASN A 150 ? -10.19237 1.53948 -5.55571 0.539 34.30396 N ? A ? 153 ND2 1
   ATOM 5177 H B ASN A 150 ? -13.41207 -0.21741 -5.24106 0.138 30.15875 H ? A ? 153 H 1
   ATOM 5178 HB2 B ASN A 150 ? -11.89662 0.60363 -6.99625 0.539 35.51289 H ? A ? 153 HB2 1
   ATOM 5179 HB3 B ASN A 150 ? -12.22844 2.01192 -7.65354 0.539 35.51289 H ? A ? 153 HB3 1
   ATOM 5180 HD21 B ASN A 150 ? -9.63476 1.88197 -4.99770 0.539 41.20285 H ? A ? 153 HD21 1
   ATOM 5181 HD22 B ASN A 150 ? -10.01798 0.78487 -5.92954 0.539 41.20285 H ? A ? 153 HD22 1
   ATOM 5182 H C ASN A 150 ? -13.35477 -0.19020 -5.21347 0.743 30.15875 H ? A ? 153 H 1
   ATOM 5183 N C VAL A 151 ? -15.39942 1.56809 -8.06458 0.486 24.05445 N ? A ? 154 N 1
   ATOM 5184 CA C VAL A 151 ? -16.29292 1.08516 -9.11494 0.486 21.58190 C ? A ? 154 CA 1
   ATOM 5185 C C VAL A 151 ? -16.08712 1.89552 -10.38452 0.486 23.15169 C ? A ? 154 C 1
   ATOM 5186 O C VAL A 151 ? -16.12392 3.12655 -10.35346 0.486 20.55015 O ? A ? 154 O 1
   ATOM 5187 CB C VAL A 151 ? -17.76677 1.05676 -8.66254 0.486 28.79102 C ? A ? 154 CB 1
   ATOM 5188 CG1 C VAL A 151 ? -18.35495 2.42857 -8.29583 0.486 27.62543 C ? A ? 154 CG1 1
   ATOM 5189 CG2 C VAL A 151 ? -18.63898 0.44563 -9.77664 0.486 25.04358 C ? A ? 154 CG2 1
   ATOM 5190 H C VAL A 151 ? -15.50079 2.40272 -7.88374 0.486 28.90343 H ? A ? 154 H 1
   ATOM 5191 HA C VAL A 151 ? -16.04218 0.17417 -9.33432 0.486 25.93637 H ? A ? 154 HA 1
   ATOM 5192 HB C VAL A 151 ? -17.78105 0.52252 -7.85304 0.486 34.58732 H ? A ? 154 HB 1
   ATOM 5193 HG11 C VAL A 151 ? -18.93842 2.32687 -7.52763 0.486 33.18861 H ? A ? 154 HG11 1
   ATOM 5194 HG12 C VAL A 151 ? -17.62969 3.03625 -8.08220 0.486 33.18861 H ? A ? 154 HG12 1
   ATOM 5195 HG13 C VAL A 151 ? -18.85929 2.76818 -9.05161 0.486 33.18861 H ? A ? 154 HG13 1
   ATOM 5196 HG21 C VAL A 151 ? -19.53663 0.30856 -9.43558 0.486 30.09039 H ? A ? 154 HG21 1
   ATOM 5197 HG22 C VAL A 151 ? -18.66115 1.05543 -10.53066 0.486 30.09039 H ? A ? 154 HG22 1
   ATOM 5198 HG23 C VAL A 151 ? -18.25529 -0.40277 -10.04851 0.486 30.09039 H ? A ? 154 HG23 1
   ATOM 5199 N D VAL A 151 ? -15.33206 1.57287 -8.13990 0.514 23.84456 N ? A ? 154 N 1
   ATOM 5200 CA D VAL A 151 ? -16.19015 1.08300 -9.21479 0.514 21.15795 C ? A ? 154 CA 1
   ATOM 5201 C D VAL A 151 ? -15.79400 1.74691 -10.52269 0.514 24.48448 C ? A ? 154 C 1
   ATOM 5202 O D VAL A 151 ? -15.43836 2.92209 -10.53656 0.514 21.34272 O ? A ? 154 O 1
   ATOM 5203 CB D VAL A 151 ? -17.68071 1.33701 -8.91247 0.514 16.23233 C ? A ? 154 CB 1
   ATOM 5204 CG1 D VAL A 151 ? -17.93013 2.79489 -8.65564 0.514 22.06538 C ? A ? 154 CG1 1
   ATOM 5205 CG2 D VAL A 151 ? -18.56135 0.84629 -10.05640 0.514 26.30717 C ? A ? 154 CG2 1
   ATOM 5206 H D VAL A 151 ? -15.40801 2.41774 -7.99838 0.514 28.65157 H ? A ? 154 H 1
   ATOM 5207 HA D VAL A 151 ? -16.04923 0.12801 -9.30979 0.514 25.42764 H ? A ? 154 HA 1
   ATOM 5208 HB D VAL A 151 ? -17.91680 0.83976 -8.11378 0.514 19.51689 H ? A ? 154 HB 1
   ATOM 5209 HG11 D VAL A 151 ? -18.87835 2.93099 -8.50314 0.514 26.51655 H ? A ? 154 HG11 1
   ATOM 5210 HG12 D VAL A 151 ? -17.42662 3.06834 -7.87295 0.514 26.51655 H ? A ? 154 HG12 1
   ATOM 5211 HG13 D VAL A 151 ? -17.64282 3.30542 -9.42876 0.514 26.51655 H ? A ? 154 HG13 1
   ATOM 5212 HG21 D VAL A 151 ? -19.48605 0.84158 -9.76345 0.514 31.60670 H ? A ? 154 HG21 1
   ATOM 5213 HG22 D VAL A 151 ? -18.45731 1.44352 -10.81363 0.514 31.60670 H ? A ? 154 HG22 1
   ATOM 5214 HG23 D VAL A 151 ? -18.28788 -0.05112 -10.30290 0.514 31.60670 H ? A ? 154 HG23 1
   ATOM 5215 N C TYR A 152 ? -15.86720 1.20077 -11.49434 0.486 21.83202 N ? A ? 155 N 1
   ATOM 5216 CA C TYR A 152 ? -15.65438 1.84669 -12.78178 0.486 18.54296 C ? A ? 155 CA 1
   ATOM 5217 C C TYR A 152 ? -16.98942 2.11554 -13.44482 0.486 15.22396 C ? A ? 155 C 1
   ATOM 5218 O C TYR A 152 ? -17.90430 1.28843 -13.42019 0.486 25.42384 O ? A ? 155 O 1
   ATOM 5219 CB C TYR A 152 ? -14.74021 0.99366 -13.66684 0.486 17.41507 C ? A ? 155 CB 1
   ATOM 5220 CG C TYR A 152 ? -13.29116 1.12500 -13.26565 0.486 21.45809 C ? A ? 155 CG 1
   ATOM 5221 CD1 C TYR A 152 ? -12.78289 0.39765 -12.20239 0.486 35.33753 C ? A ? 155 CD1 1
   ATOM 5222 CD2 C TYR A 152 ? -12.45564 2.03259 -13.89479 0.486 31.44545 C ? A ? 155 CD2 1
   ATOM 5223 CE1 C TYR A 152 ? -11.47688 0.54013 -11.80302 0.486 34.41339 C ? A ? 155 CE1 1
   ATOM 5224 CE2 C TYR A 152 ? -11.13899 2.17726 -13.50223 0.486 31.66920 C ? A ? 155 CE2 1
   ATOM 5225 CZ C TYR A 152 ? -10.66554 1.42701 -12.44853 0.486 25.52491 C ? A ? 155 CZ 1
   ATOM 5226 OH C TYR A 152 ? -9.35592 1.53676 -12.03622 0.486 50.09512 O ? A ? 155 OH 1
   ATOM 5227 H C TYR A 152 ? -15.83621 0.34197 -11.52748 0.486 26.23652 H ? A ? 155 H 1
   ATOM 5228 HA C TYR A 152 ? -15.21170 2.70169 -12.66378 0.486 22.28965 H ? A ? 155 HA 1
   ATOM 5229 HB2 C TYR A 152 ? -14.99551 0.06144 -13.58504 0.486 20.93618 H ? A ? 155 HB2 1
   ATOM 5230 HB3 C TYR A 152 ? -14.82825 1.28209 -14.58877 0.486 20.93618 H ? A ? 155 HB3 1
   ATOM 5231 HD1 C TYR A 152 ? -13.33609 -0.19804 -11.75072 0.486 42.44313 H ? A ? 155 HD1 1
   ATOM 5232 HD2 C TYR A 152 ? -12.78569 2.55235 -14.59180 0.486 37.77263 H ? A ? 155 HD2 1
   ATOM 5233 HE1 C TYR A 152 ? -11.14688 0.03440 -11.09575 0.486 41.33416 H ? A ? 155 HE1 1
   ATOM 5234 HE2 C TYR A 152 ? -10.57905 2.77402 -13.94409 0.486 38.04113 H ? A ? 155 HE2 1
   ATOM 5235 HH C TYR A 152 ? -9.18726 0.95256 -11.45668 0.486 60.15224 H ? A ? 155 HH 1
   ATOM 5236 N D TYR A 152 ? -15.87330 0.99069 -11.61894 0.514 20.44670 N ? A ? 155 N 1
   ATOM 5237 CA D TYR A 152 ? -15.53448 1.46676 -12.95930 0.514 23.55063 C ? A ? 155 CA 1
   ATOM 5238 C D TYR A 152 ? -16.82547 1.76570 -13.70395 0.514 21.58527 C ? A ? 155 C 1
   ATOM 5239 O D TYR A 152 ? -17.68212 0.87693 -13.86190 0.514 21.77012 O ? A ? 155 O 1
   ATOM 5240 CB D TYR A 152 ? -14.73143 0.37536 -13.68054 0.514 24.09485 C ? A ? 155 CB 1
   ATOM 5241 CG D TYR A 152 ? -14.11596 0.74555 -15.01903 0.514 25.01321 C ? A ? 155 CG 1
   ATOM 5242 CD1 D TYR A 152 ? -13.25374 1.83213 -15.12968 0.514 25.70450 C ? A ? 155 CD1 1
   ATOM 5243 CD2 D TYR A 152 ? -14.35358 -0.01845 -16.14992 0.514 44.03426 C ? A ? 155 CD2 1
   ATOM 5244 CE1 D TYR A 152 ? -12.68033 2.15862 -16.34315 0.514 35.57742 C ? A ? 155 CE1 1
   ATOM 5245 CE2 D TYR A 152 ? -13.78035 0.30273 -17.35540 0.514 28.04077 C ? A ? 155 CE2 1
   ATOM 5246 CZ D TYR A 152 ? -12.93850 1.37829 -17.43898 0.514 32.41750 C ? A ? 155 CZ 1
   ATOM 5247 OH D TYR A 152 ? -12.36720 1.69327 -18.65390 0.514 41.33277 O ? A ? 155 OH 1
   ATOM 5248 H D TYR A 152 ? -16.12990 0.16991 -11.61031 0.514 24.57414 H ? A ? 155 H 1
   ATOM 5249 HA D TYR A 152 ? -15.01187 2.28310 -12.92229 0.514 28.29886 H ? A ? 155 HA 1
   ATOM 5250 HB2 D TYR A 152 ? -14.00290 0.10613 -13.09945 0.514 28.95191 H ? A ? 155 HB2 1
   ATOM 5251 HB3 D TYR A 152 ? -15.32359 -0.37616 -13.84012 0.514 28.95191 H ? A ? 155 HB3 1
   ATOM 5252 HD1 D TYR A 152 ? -13.06132 2.34452 -14.37780 0.514 30.88349 H ? A ? 155 HD1 1
   ATOM 5253 HD2 D TYR A 152 ? -14.91046 -0.76100 -16.09159 0.514 52.87921 H ? A ? 155 HD2 1
   ATOM 5254 HE1 D TYR A 152 ? -12.12455 2.90077 -16.41546 0.514 42.73100 H ? A ? 155 HE1 1
   ATOM 5255 HE2 D TYR A 152 ? -13.96317 -0.20781 -18.11093 0.514 33.68702 H ? A ? 155 HE2 1
   ATOM 5256 HH D TYR A 152 ? -11.89463 2.38366 -18.57878 0.514 49.63742 H ? A ? 155 HH 1
   ATOM 5257 N C ILE A 153 ? -17.10401 3.32619 -14.01207 0.486 12.90849 N ? A ? 156 N 1
   ATOM 5258 CA C ILE A 153 ? -18.26893 3.75505 -14.77860 0.486 18.36009 C ? A ? 156 CA 1
   ATOM 5259 C C ILE A 153 ? -17.88936 3.69216 -16.24917 0.486 22.40115 C ? A ? 156 C 1
   ATOM 5260 O C ILE A 153 ? -16.72432 3.88672 -16.62045 0.486 21.30758 O ? A ? 156 O 1
   ATOM 5261 CB C ILE A 153 ? -18.68082 5.17177 -14.32552 0.486 20.38645 C ? A ? 156 CB 1
   ATOM 5262 CG1 C ILE A 153 ? -19.24277 5.08968 -12.89093 0.486 30.30786 C ? A ? 156 CG1 1
   ATOM 5263 CG2 C ILE A 153 ? -19.65511 5.78739 -15.29667 0.486 19.35596 C ? A ? 156 CG2 1
   ATOM 5264 CD1 C ILE A 153 ? -19.72942 6.38052 -12.33931 0.486 36.67595 C ? A ? 156 CD1 1
   ATOM 5265 H C ILE A 153 ? -16.49594 3.93221 -13.96129 0.486 15.52828 H ? A ? 156 H 1
   ATOM 5266 HA C ILE A 153 ? -19.02927 3.16686 -14.64893 0.486 22.07020 H ? A ? 156 HA 1
   ATOM 5267 HB C ILE A 153 ? -17.90536 5.75443 -14.31696 0.486 24.50184 H ? A ? 156 HB 1
   ATOM 5268 HG12 C ILE A 153 ? -19.98960 4.47069 -12.88751 0.486 36.40752 H ? A ? 156 HG12 1
   ATOM 5269 HG13 C ILE A 153 ? -18.54169 4.76693 -12.30338 0.486 36.40752 H ? A ? 156 HG13 1
   ATOM 5270 HG21 C ILE A 153 ? -20.04778 6.57685 -14.89238 0.486 23.26525 H ? A ? 156 HG21 1
   ATOM 5271 HG22 C ILE A 153 ? -19.18143 6.03163 -16.10715 0.486 23.26525 H ? A ? 156 HG22 1
   ATOM 5272 HG23 C ILE A 153 ? -20.34859 5.14067 -15.50099 0.486 23.26525 H ? A ? 156 HG23 1
   ATOM 5273 HD11 C ILE A 153 ? -19.81460 6.30040 -11.37639 0.486 44.04924 H ? A ? 156 HD11 1
   ATOM 5274 HD12 C ILE A 153 ? -19.09169 7.07791 -12.55808 0.486 44.04924 H ? A ? 156 HD12 1
   ATOM 5275 HD13 C ILE A 153 ? -20.59228 6.58639 -12.73172 0.486 44.04924 H ? A ? 156 HD13 1
   ATOM 5276 N D ILE A 153 ? -16.93690 2.99628 -14.20977 0.514 26.11088 N ? A ? 156 N 1
   ATOM 5277 CA D ILE A 153 ? -18.16322 3.52555 -14.79907 0.514 18.08908 C ? A ? 156 CA 1
   ATOM 5278 C D ILE A 153 ? -17.89483 3.75547 -16.28346 0.514 22.36685 C ? A ? 156 C 1
   ATOM 5279 O D ILE A 153 ? -17.07947 4.62046 -16.64126 0.514 21.74456 O ? A ? 156 O 1
   ATOM 5280 CB D ILE A 153 ? -18.54498 4.85862 -14.13663 0.514 21.29109 C ? A ? 156 CB 1
   ATOM 5281 CG1 D ILE A 153 ? -18.72063 4.70184 -12.61540 0.514 22.25609 C ? A ? 156 CG1 1
   ATOM 5282 CG2 D ILE A 153 ? -19.81750 5.44729 -14.77090 0.514 27.40305 C ? A ? 156 CG2 1
   ATOM 5283 CD1 D ILE A 153 ? -19.99818 4.02673 -12.21940 0.514 22.75941 C ? A ? 156 CD1 1
   ATOM 5284 H D ILE A 153 ? -16.28942 3.56216 -14.22196 0.514 31.37115 H ? A ? 156 H 1
   ATOM 5285 HA D ILE A 153 ? -18.88324 2.88389 -14.69546 0.514 21.74499 H ? A ? 156 HA 1
   ATOM 5286 HB D ILE A 153 ? -17.81218 5.47529 -14.29028 0.514 25.58740 H ? A ? 156 HB 1
   ATOM 5287 HG12 D ILE A 153 ? -17.98616 4.17059 -12.27012 0.514 26.74540 H ? A ? 156 HG12 1
   ATOM 5288 HG13 D ILE A 153 ? -18.71313 5.58237 -12.20857 0.514 26.74540 H ? A ? 156 HG13 1
   ATOM 5289 HG21 D ILE A 153 ? -20.17360 6.13385 -14.18547 0.514 32.92175 H ? A ? 156 HG21 1
   ATOM 5290 HG22 D ILE A 153 ? -19.59214 5.83158 -15.63255 0.514 32.92175 H ? A ? 156 HG22 1
   ATOM 5291 HG23 D ILE A 153 ? -20.47017 4.73887 -14.88517 0.514 32.92175 H ? A ? 156 HG23 1
   ATOM 5292 HD11 D ILE A 153 ? -19.96017 3.80779 -11.27519 0.514 27.34939 H ? A ? 156 HD11 1
   ATOM 5293 HD12 D ILE A 153 ? -20.73946 4.62870 -12.38978 0.514 27.34939 H ? A ? 156 HD12 1
   ATOM 5294 HD13 D ILE A 153 ? -20.10277 3.21679 -12.74281 0.514 27.34939 H ? A ? 156 HD13 1
   ATOM 5295 N C MET A 154 ? -18.87720 3.38347 -17.08899 0.486 20.34950 N ? A ? 157 N 1
   ATOM 5296 CA C MET A 154 ? -18.70194 3.34969 -18.52851 0.486 26.14452 C ? A ? 157 CA 1
   ATOM 5297 C C MET A 154 ? -19.93569 3.99515 -19.13812 0.486 28.45433 C ? A ? 157 C 1
   ATOM 5298 O C MET A 154 ? -21.04206 3.91532 -18.58840 0.486 20.47648 O ? A ? 157 O 1
   ATOM 5299 CB C MET A 154 ? -18.57565 1.91516 -19.06767 0.486 33.53644 C ? A ? 157 CB 1
   ATOM 5300 CG C MET A 154 ? -17.47501 1.09680 -18.40621 0.486 35.50004 C ? A ? 157 CG 1
   ATOM 5301 SD C MET A 154 ? -17.36929 -0.58273 -19.03973 0.486 38.01687 S ? A ? 157 SD 1
   ATOM 5302 CE C MET A 154 ? -18.20646 -0.49618 -20.61593 0.486 35.59359 C ? A ? 157 CE 1
   ATOM 5303 H C MET A 154 ? -19.67540 3.18590 -16.83712 0.486 24.45750 H ? A ? 157 H 1
   ATOM 5304 HA C MET A 154 ? -17.89296 3.82499 -18.77456 0.486 31.41152 H ? A ? 157 HA 1
   ATOM 5305 HB2 C MET A 154 ? -19.41561 1.45300 -18.92011 0.486 40.28183 H ? A ? 157 HB2 1
   ATOM 5306 HB3 C MET A 154 ? -18.38200 1.95634 -20.01725 0.486 40.28183 H ? A ? 157 HB3 1
   ATOM 5307 HG2 C MET A 154 ? -16.62179 1.53015 -18.56473 0.486 42.63815 H ? A ? 157 HG2 1
   ATOM 5308 HG3 C MET A 154 ? -17.64947 1.04626 -17.45337 0.486 42.63815 H ? A ? 157 HG3 1
   ATOM 5309 HE1 C MET A 154 ? -18.11613 -1.34923 -21.06875 0.486 42.75040 H ? A ? 157 HE1 1
   ATOM 5310 HE2 C MET A 154 ? -19.14424 -0.29945 -20.46504 0.486 42.75040 H ? A ? 157 HE2 1
   ATOM 5311 HE3 C MET A 154 ? -17.80290 0.20604 -21.14972 0.486 42.75040 H ? A ? 157 HE3 1
   ATOM 5312 N D MET A 154 ? -18.60483 3.01548 -17.14614 0.514 24.94536 N ? A ? 157 N 1
   ATOM 5313 CA D MET A 154 ? -18.46744 3.16035 -18.58954 0.514 27.53546 C ? A ? 157 CA 1
   ATOM 5314 C D MET A 154 ? -19.74630 3.69731 -19.21600 0.514 22.15487 C ? A ? 157 C 1
   ATOM 5315 O D MET A 154 ? -20.85198 3.33372 -18.79001 0.514 21.59752 O ? A ? 157 O 1
   ATOM 5316 CB D MET A 154 ? -18.14103 1.82532 -19.27419 0.514 31.57271 C ? A ? 157 CB 1
   ATOM 5317 CG D MET A 154 ? -16.73319 1.29789 -19.01280 0.514 43.02027 C ? A ? 157 CG 1
   ATOM 5318 SD D MET A 154 ? -16.19242 0.05416 -20.21471 0.514 87.88344 S ? A ? 157 SD 1
   ATOM 5319 CE D MET A 154 ? -16.03275 1.04071 -21.70293 0.514 56.39438 C ? A ? 157 CE 1
   ATOM 5320 H D MET A 154 ? -19.17682 2.41836 -16.90976 0.514 29.97253 H ? A ? 157 H 1
   ATOM 5321 HA D MET A 154 ? -17.73951 3.78386 -18.73867 0.514 33.08064 H ? A ? 157 HA 1
   ATOM 5322 HB2 D MET A 154 ? -18.76679 1.15570 -18.95650 0.514 37.92534 H ? A ? 157 HB2 1
   ATOM 5323 HB3 D MET A 154 ? -18.23604 1.93995 -20.23269 0.514 37.92534 H ? A ? 157 HB3 1
   ATOM 5324 HG2 D MET A 154 ? -16.10882 2.03921 -19.05157 0.514 51.66242 H ? A ? 157 HG2 1
   ATOM 5325 HG3 D MET A 154 ? -16.70986 0.89016 -18.13296 0.514 51.66242 H ? A ? 157 HG3 1
   ATOM 5326 HE1 D MET A 154 ? -15.65451 0.49114 -22.40706 0.514 67.71135 H ? A ? 157 HE1 1
   ATOM 5327 HE2 D MET A 154 ? -16.91039 1.35857 -21.96678 0.514 67.71135 H ? A ? 157 HE2 1
   ATOM 5328 HE3 D MET A 154 ? -15.44896 1.79381 -21.52145 0.514 67.71135 H ? A ? 157 HE3 1
   ATOM 5329 N C ALA A 155 ? -19.72440 4.68537 -20.26089 0.486 26.13816 N ? A ? 158 N 1
   ATOM 5330 CA C ALA A 155 ? -20.83496 5.21439 -21.04284 0.486 21.55187 C ? A ? 158 CA 1
   ATOM 5331 C C ALA A 155 ? -21.41051 4.11277 -21.92331 0.486 23.99805 C ? A ? 158 C 1
   ATOM 5332 O C ALA A 155 ? -20.67126 3.36692 -22.58146 0.486 28.82477 O ? A ? 158 O 1
   ATOM 5333 CB C ALA A 155 ? -20.38272 6.38546 -21.90727 0.486 29.05736 C ? A ? 158 CB 1
   ATOM 5334 H C ALA A 155 ? -18.94793 4.85868 -20.58749 0.486 31.40389 H ? A ? 158 H 1
   ATOM 5335 HA C ALA A 155 ? -21.52514 5.53461 -20.44116 0.486 25.90034 H ? A ? 158 HA 1
   ATOM 5336 HB1 C ALA A 155 ? -21.12894 6.68364 -22.45054 0.486 34.90692 H ? A ? 158 HB1 1
   ATOM 5337 HB2 C ALA A 155 ? -20.08408 7.10643 -21.33115 0.486 34.90692 H ? A ? 158 HB2 1
   ATOM 5338 HB3 C ALA A 155 ? -19.65403 6.09421 -22.47744 0.486 34.90692 H ? A ? 158 HB3 1
   ATOM 5339 N D ALA A 155 ? -19.58872 4.54157 -20.23525 0.514 25.81691 N ? A ? 158 N 1
   ATOM 5340 CA D ALA A 155 ? -20.73148 5.05026 -20.97397 0.514 23.83471 C ? A ? 158 CA 1
   ATOM 5341 C D ALA A 155 ? -21.46156 3.91436 -21.68680 0.514 19.54778 C ? A ? 158 C 1
   ATOM 5342 O D ALA A 155 ? -20.93020 2.82015 -21.88688 0.514 23.18092 O ? A ? 158 O 1
   ATOM 5343 CB D ALA A 155 ? -20.27208 6.06823 -22.01218 0.514 27.89628 C ? A ? 158 CB 1
   ATOM 5344 H D ALA A 155 ? -18.82945 4.83244 -20.51544 0.514 31.01839 H ? A ? 158 H 1
   ATOM 5345 HA D ALA A 155 ? -21.34521 5.47763 -20.35624 0.514 28.63975 H ? A ? 158 HA 1
   ATOM 5346 HB1 D ALA A 155 ? -21.04363 6.38321 -22.50857 0.514 33.51363 H ? A ? 158 HB1 1
   ATOM 5347 HB2 D ALA A 155 ? -19.84486 6.81143 -21.55826 0.514 33.51363 H ? A ? 158 HB2 1
   ATOM 5348 HB3 D ALA A 155 ? -19.64233 5.64253 -22.61475 0.514 33.51363 H ? A ? 158 HB3 1
   ATOM 5349 N C ASP A 156 ? -22.72009 3.98862 -21.89814 0.486 25.10128 N ? A ? 159 N 1
   ATOM 5350 CA C ASP A 156 ? -23.45914 3.22302 -22.89681 0.486 33.02561 C ? A ? 159 CA 1
   ATOM 5351 C C ASP A 156 ? -24.09545 4.25774 -23.82751 0.486 34.47586 C ? A ? 159 C 1
   ATOM 5352 O C ASP A 156 ? -25.09754 4.90068 -23.48766 0.486 28.16910 O ? A ? 159 O 1
   ATOM 5353 CB C ASP A 156 ? -24.49270 2.32731 -22.24195 0.486 36.83712 C ? A ? 159 CB 1
   ATOM 5354 CG C ASP A 156 ? -25.16102 1.41900 -23.24044 0.486 44.80638 C ? A ? 159 CG 1
   ATOM 5355 OD1 C ASP A 156 ? -25.40610 1.87767 -24.38114 0.486 38.97664 O ? A ? 159 OD1 1
   ATOM 5356 OD2 C ASP A 156 ? -25.42052 0.25325 -22.89286 0.486 47.33174 O ? A ? 159 OD2 1
   ATOM 5357 H C ASP A 156 ? -23.22280 4.34590 -21.29878 0.486 30.15963 H ? A ? 159 H 1
   ATOM 5358 HA C ASP A 156 ? -22.86432 2.64861 -23.40390 0.486 39.66883 H ? A ? 159 HA 1
   ATOM 5359 HB2 C ASP A 156 ? -24.05909 1.77568 -21.57220 0.486 44.24264 H ? A ? 159 HB2 1
   ATOM 5360 HB3 C ASP A 156 ? -25.17552 2.87747 -21.82723 0.486 44.24264 H ? A ? 159 HB3 1
   ATOM 5361 N D ASP A 156 ? -22.68127 4.19975 -22.07831 0.514 27.63436 N ? A ? 159 N 1
   ATOM 5362 CA D ASP A 156 ? -23.52036 3.28730 -22.85169 0.514 33.14172 C ? A ? 159 CA 1
   ATOM 5363 C D ASP A 156 ? -24.19930 4.17395 -23.89663 0.514 33.89436 C ? A ? 159 C 1
   ATOM 5364 O D ASP A 156 ? -25.33324 4.62802 -23.71536 0.514 37.28071 O ? A ? 159 O 1
   ATOM 5365 CB D ASP A 156 ? -24.52887 2.59168 -21.96285 0.514 32.27917 C ? A ? 159 CB 1
   ATOM 5366 CG D ASP A 156 ? -25.37158 1.61346 -22.73907 0.514 44.62859 C ? A ? 159 CG 1
   ATOM 5367 OD1 D ASP A 156 ? -24.96229 1.23329 -23.85650 0.514 44.26853 O ? A ? 159 OD1 1
   ATOM 5368 OD2 D ASP A 156 ? -26.44990 1.24311 -22.26310 0.514 42.22927 O ? A ? 159 OD2 1
   ATOM 5369 H D ASP A 156 ? -23.07087 4.94666 -21.90528 0.514 33.19933 H ? A ? 159 H 1
   ATOM 5370 HA D ASP A 156 ? -22.99019 2.60276 -23.28898 0.514 39.80816 H ? A ? 159 HA 1
   ATOM 5371 HB2 D ASP A 156 ? -24.06051 2.10503 -21.26663 0.514 38.77310 H ? A ? 159 HB2 1
   ATOM 5372 HB3 D ASP A 156 ? -25.11715 3.25345 -21.56676 0.514 38.77310 H ? A ? 159 HB3 1
   ATOM 5373 N . LYS A 157 ? -23.48929 4.44504 -24.98706 1.000 32.17829 N ? A ? 160 N 1
   ATOM 5374 CA . LYS A 157 ? -23.91007 5.49209 -25.91103 1.000 40.32974 C ? A ? 160 CA 1
   ATOM 5375 C . LYS A 157 ? -25.25690 5.15472 -26.52256 1.000 36.97751 C ? A ? 160 C 1
   ATOM 5376 O . LYS A 157 ? -26.07658 6.04396 -26.74687 1.000 48.41308 O ? A ? 160 O 1
   ATOM 5377 CB . LYS A 157 ? -22.83994 5.69032 -26.97961 1.000 50.28473 C ? A ? 160 CB 1
   ATOM 5378 CG . LYS A 157 ? -21.45241 6.04008 -26.42780 1.000 76.59203 C ? A ? 160 CG 1
   ATOM 5379 CD . LYS A 157 ? -21.23819 7.55409 -26.32297 1.000 69.62452 C ? A ? 160 CD 1
   ATOM 5380 CE . LYS A 157 ? -19.78746 7.89929 -25.96410 1.000 70.45342 C ? A ? 160 CE 1
   ATOM 5381 NZ . LYS A 157 ? -19.45114 9.32850 -26.29653 1.000 75.06805 N ? A ? 160 NZ 1
   ATOM 5382 HA . LYS A 157 ? -24.01530 6.33548 -25.44356 1.000 48.43378 H ? A ? 160 HA 1
   ATOM 5383 HB2 . LYS A 157 ? -22.75498 4.86900 -27.48864 1.000 60.37977 H ? A ? 160 HB2 1
   ATOM 5384 HB3 . LYS A 157 ? -23.11526 6.41501 -27.56264 1.000 60.37977 H ? A ? 160 HB3 1
   ATOM 5385 HG2 . LYS A 157 ? -21.35650 5.65909 -25.54093 1.000 91.94853 H ? A ? 160 HG2 1
   ATOM 5386 HG3 . LYS A 157 ? -20.77362 5.67897 -27.01919 1.000 91.94853 H ? A ? 160 HG3 1
   ATOM 5387 HD2 . LYS A 157 ? -21.44671 7.96694 -27.17560 1.000 83.58752 H ? A ? 160 HD2 1
   ATOM 5388 HD3 . LYS A 157 ? -21.81581 7.91221 -25.63087 1.000 83.58752 H ? A ? 160 HD3 1
   ATOM 5389 HE2 . LYS A 157 ? -19.65440 7.77000 -25.01201 1.000 84.58221 H ? A ? 160 HE2 1
   ATOM 5390 HE3 . LYS A 157 ? -19.18876 7.32268 -26.46408 1.000 84.58221 H ? A ? 160 HE3 1
   ATOM 5391 HZ1 . LYS A 157 ? -18.60479 9.50005 -26.08122 1.000 90.11975 H ? A ? 160 HZ1 1
   ATOM 5392 HZ2 . LYS A 157 ? -19.56248 9.47271 -27.16768 1.000 90.11975 H ? A ? 160 HZ2 1
   ATOM 5393 HZ3 . LYS A 157 ? -19.98214 9.87973 -25.84234 1.000 90.11975 H ? A ? 160 HZ3 1
   ATOM 5394 H C LYS A 157 ? -22.82509 3.97656 -25.26806 0.486 38.65205 H ? A ? 160 H 1
   ATOM 5395 H D LYS A 157 ? -22.76517 4.03954 -25.21249 0.514 38.65205 H ? A ? 160 H 1
   ATOM 5396 N A GLN A 158 ? -25.49603 3.85821 -26.73637 0.522 44.43722 N ? A ? 161 N 1
   ATOM 5397 CA A GLN A 158 ? -26.73447 3.41888 -27.37218 0.522 54.09974 C ? A ? 161 CA 1
   ATOM 5398 C A GLN A 158 ? -27.95756 3.78350 -26.53920 0.522 55.20062 C ? A ? 161 C 1
   ATOM 5399 O A GLN A 158 ? -29.02169 4.09411 -27.08781 0.522 53.65030 O ? A ? 161 O 1
   ATOM 5400 CB A GLN A 158 ? -26.68571 1.90346 -27.58657 0.522 60.55276 C ? A ? 161 CB 1
   ATOM 5401 CG A GLN A 158 ? -25.49151 1.42601 -28.38470 0.522 61.64143 C ? A ? 161 CG 1
   ATOM 5402 CD A GLN A 158 ? -25.44478 2.04120 -29.76511 0.522 56.14689 C ? A ? 161 CD 1
   ATOM 5403 OE1 A GLN A 158 ? -26.33412 1.81755 -30.58643 0.522 66.16782 O ? A ? 161 OE1 1
   ATOM 5404 NE2 A GLN A 158 ? -24.41334 2.83355 -30.02497 0.522 58.18179 N ? A ? 161 NE2 1
   ATOM 5405 H A GLN A 158 ? -24.96091 3.21938 -26.52389 0.522 53.36276 H ? A ? 161 H 1
   ATOM 5406 HA A GLN A 158 ? -26.81533 3.86102 -28.23176 0.522 64.95778 H ? A ? 161 HA 1
   ATOM 5407 HB2 A GLN A 158 ? -26.65283 1.46890 -26.71998 0.522 72.70140 H ? A ? 161 HB2 1
   ATOM 5408 HB3 A GLN A 158 ? -27.48555 1.63219 -28.06361 0.522 72.70140 H ? A ? 161 HB3 1
   ATOM 5409 HG2 A GLN A 158 ? -24.67767 1.67052 -27.91696 0.522 74.00781 H ? A ? 161 HG2 1
   ATOM 5410 HG3 A GLN A 158 ? -25.54003 0.46239 -28.48456 0.522 74.00781 H ? A ? 161 HG3 1
   ATOM 5411 HE21 A GLN A 158 ? -23.81609 2.97355 -29.42223 0.522 69.85625 H ? A ? 161 HE21 1
   ATOM 5412 HE22 A GLN A 158 ? -24.34181 3.20731 -30.79619 0.522 69.85625 H ? A ? 161 HE22 1
   ATOM 5413 N B GLN A 158 ? -25.49557 3.86484 -26.77379 0.478 44.50236 N ? A ? 161 N 1
   ATOM 5414 CA B GLN A 158 ? -26.75270 3.45734 -27.39602 0.478 53.96743 C ? A ? 161 CA 1
   ATOM 5415 C B GLN A 158 ? -27.95225 3.85069 -26.54138 0.478 55.19486 C ? A ? 161 C 1
   ATOM 5416 O B GLN A 158 ? -28.99257 4.25810 -27.07205 0.478 53.30228 O ? A ? 161 O 1
   ATOM 5417 CB B GLN A 158 ? -26.75325 1.94738 -27.65614 0.478 60.64643 C ? A ? 161 CB 1
   ATOM 5418 CG B GLN A 158 ? -28.11375 1.38644 -28.08213 0.478 65.25395 C ? A ? 161 CG 1
   ATOM 5419 CD B GLN A 158 ? -28.03268 -0.03210 -28.63471 0.478 69.04046 C ? A ? 161 CD 1
   ATOM 5420 OE1 B GLN A 158 ? -28.45763 -0.29647 -29.76202 0.478 67.15719 O ? A ? 161 OE1 1
   ATOM 5421 NE2 B GLN A 158 ? -27.49405 -0.95200 -27.83654 0.478 54.83336 N ? A ? 161 NE2 1
   ATOM 5422 H B GLN A 158 ? -24.95571 3.21926 -26.59665 0.478 53.44092 H ? A ? 161 H 1
   ATOM 5423 HA B GLN A 158 ? -26.83161 3.90939 -28.25062 0.478 64.79901 H ? A ? 161 HA 1
   ATOM 5424 HB2 B GLN A 158 ? -26.11986 1.75423 -28.36495 0.478 72.81381 H ? A ? 161 HB2 1
   ATOM 5425 HB3 B GLN A 158 ? -26.48869 1.49194 -26.84160 0.478 72.81381 H ? A ? 161 HB3 1
   ATOM 5426 HG2 B GLN A 158 ? -28.70329 1.37296 -27.31196 0.478 78.34284 H ? A ? 161 HG2 1
   ATOM 5427 HG3 B GLN A 158 ? -28.48539 1.95513 -28.77450 0.478 78.34284 H ? A ? 161 HG3 1
   ATOM 5428 HE21 B GLN A 158 ? -27.21387 -0.73141 -27.05396 0.478 65.83813 H ? A ? 161 HE21 1
   ATOM 5429 HE22 B GLN A 158 ? -27.42639 -1.76665 -28.10367 0.478 65.83813 H ? A ? 161 HE22 1
   ATOM 5430 N . LYS A 159 ? -27.82985 3.74389 -25.21751 1.000 45.08661 N ? A ? 162 N 1
   ATOM 5431 CA . LYS A 159 ? -28.94940 4.00723 -24.31780 1.000 38.26821 C ? A ? 162 CA 1
   ATOM 5432 C . LYS A 159 ? -28.89588 5.39794 -23.70018 1.000 38.58669 C ? A ? 162 C 1
   ATOM 5433 O . LYS A 159 ? -29.72944 5.73294 -22.85777 1.000 38.37619 O ? A ? 162 O 1
   ATOM 5434 HA . LYS A 159 ? -29.77199 3.95703 -24.82940 1.000 45.95994 H ? A ? 162 HA 1
   ATOM 5435 CB B LYS A 159 ? -29.03382 2.92500 -23.23336 0.568 52.19310 C ? A ? 162 CB 1
   ATOM 5436 CG B LYS A 159 ? -29.31010 1.52480 -23.80109 0.568 58.80991 C ? A ? 162 CG 1
   ATOM 5437 CD B LYS A 159 ? -29.65199 0.49806 -22.72458 0.568 63.76711 C ? A ? 162 CD 1
   ATOM 5438 CE B LYS A 159 ? -31.02556 0.74696 -22.11370 0.568 70.36243 C ? A ? 162 CE 1
   ATOM 5439 NZ B LYS A 159 ? -31.42818 -0.35035 -21.17936 0.568 73.44442 N ? A ? 162 NZ 1
   ATOM 5440 H B LYS A 159 ? -27.10322 3.51894 -24.81624 0.478 54.14203 H ? A ? 162 H 1
   ATOM 5441 HB2 B LYS A 159 ? -28.19064 2.89275 -22.75491 0.568 62.66981 H ? A ? 162 HB2 1
   ATOM 5442 HB3 B LYS A 159 ? -29.75365 3.14744 -22.62241 0.568 62.66981 H ? A ? 162 HB3 1
   ATOM 5443 HG2 B LYS A 159 ? -30.06063 1.57557 -24.41348 0.568 70.60999 H ? A ? 162 HG2 1
   ATOM 5444 HG3 B LYS A 159 ? -28.52001 1.21329 -24.26973 0.568 70.60999 H ? A ? 162 HG3 1
   ATOM 5445 HD2 B LYS A 159 ? -29.65164 -0.38880 -23.11749 0.568 76.55862 H ? A ? 162 HD2 1
   ATOM 5446 HD3 B LYS A 159 ? -28.99196 0.54701 -22.01545 0.568 76.55862 H ? A ? 162 HD3 1
   ATOM 5447 HE2 B LYS A 159 ? -31.00754 1.57870 -21.61492 0.568 84.47301 H ? A ? 162 HE2 1
   ATOM 5448 HE3 B LYS A 159 ? -31.68577 0.79937 -22.82242 0.568 84.47301 H ? A ? 162 HE3 1
   ATOM 5449 HZ1 B LYS A 159 ? -32.20698 -0.15345 -20.79621 0.568 88.17140 H ? A ? 162 HZ1 1
   ATOM 5450 HZ2 B LYS A 159 ? -31.51143 -1.11547 -21.62630 0.568 88.17140 H ? A ? 162 HZ2 1
   ATOM 5451 HZ3 B LYS A 159 ? -30.81184 -0.45177 -20.54537 0.568 88.17140 H ? A ? 162 HZ3 1
   ATOM 5452 CB C LYS A 159 ? -28.98791 2.94297 -23.21336 0.432 51.72739 C ? A ? 162 CB 1
   ATOM 5453 CG C LYS A 159 ? -28.97501 1.50360 -23.73760 0.432 56.83930 C ? A ? 162 CG 1
   ATOM 5454 CD C LYS A 159 ? -28.88141 0.48518 -22.60609 0.432 60.50901 C ? A ? 162 CD 1
   ATOM 5455 CE C LYS A 159 ? -28.87097 -0.94822 -23.13329 0.432 62.21056 C ? A ? 162 CE 1
   ATOM 5456 NZ C LYS A 159 ? -27.68346 -1.24884 -23.99216 0.432 58.76740 N ? A ? 162 NZ 1
   ATOM 5457 HB2 C LYS A 159 ? -28.21094 3.05708 -22.64398 0.432 62.11097 H ? A ? 162 HB2 1
   ATOM 5458 HB3 C LYS A 159 ? -29.79926 3.06147 -22.69513 0.432 62.11097 H ? A ? 162 HB3 1
   ATOM 5459 HG2 C LYS A 159 ? -29.79389 1.33536 -24.22957 0.432 68.24526 H ? A ? 162 HG2 1
   ATOM 5460 HG3 C LYS A 159 ? -28.20793 1.38206 -24.31873 0.432 68.24526 H ? A ? 162 HG3 1
   ATOM 5461 HD2 C LYS A 159 ? -28.06099 0.63225 -22.10992 0.432 72.64891 H ? A ? 162 HD2 1
   ATOM 5462 HD3 C LYS A 159 ? -29.64691 0.58731 -22.01918 0.432 72.64891 H ? A ? 162 HD3 1
   ATOM 5463 HE2 C LYS A 159 ? -28.85770 -1.56047 -22.38104 0.432 74.69077 H ? A ? 162 HE2 1
   ATOM 5464 HE3 C LYS A 159 ? -29.66866 -1.09393 -23.66560 0.432 74.69077 H ? A ? 162 HE3 1
   ATOM 5465 HZ1 C LYS A 159 ? -27.78692 -2.03873 -24.38897 0.432 70.55898 H ? A ? 162 HZ1 1
   ATOM 5466 HZ2 C LYS A 159 ? -27.59296 -0.62142 -24.61686 0.432 70.55898 H ? A ? 162 HZ2 1
   ATOM 5467 HZ3 C LYS A 159 ? -26.94563 -1.26986 -23.49489 0.432 70.55898 H ? A ? 162 HZ3 1
   ATOM 5468 H A LYS A 159 ? -27.09434 3.56418 -24.80967 0.522 54.14203 H ? A ? 162 H 1
   ATOM 5469 N B ASN A 160 ? -27.95082 6.23536 -24.12740 0.484 34.02421 N ? A ? 163 N 1
   ATOM 5470 CA B ASN A 160 ? -27.74289 7.54336 -23.50177 0.484 30.62953 C ? A ? 163 CA 1
   ATOM 5471 C B ASN A 160 ? -27.63782 7.40709 -21.98197 0.484 28.84363 C ? A ? 163 C 1
   ATOM 5472 O B ASN A 160 ? -28.19215 8.19830 -21.20927 0.484 27.44907 O ? A ? 163 O 1
   ATOM 5473 CB B ASN A 160 ? -28.81603 8.54626 -23.90899 0.484 40.51821 C ? A ? 163 CB 1
   ATOM 5474 CG B ASN A 160 ? -28.34437 9.48899 -25.00551 0.484 40.47300 C ? A ? 163 CG 1
   ATOM 5475 OD1 B ASN A 160 ? -28.00412 10.64391 -24.73820 0.484 49.22392 O ? A ? 163 OD1 1
   ATOM 5476 ND2 B ASN A 160 ? -28.33344 9.00909 -26.23766 0.484 40.27495 N ? A ? 163 ND2 1
   ATOM 5477 H B ASN A 160 ? -27.41535 6.06941 -24.77958 0.484 40.86715 H ? A ? 163 H 1
   ATOM 5478 HA B ASN A 160 ? -26.89890 7.90056 -23.81955 0.484 36.79353 H ? A ? 163 HA 1
   ATOM 5479 HB2 B ASN A 160 ? -29.59126 8.06514 -24.23830 0.484 48.65994 H ? A ? 163 HB2 1
   ATOM 5480 HB3 B ASN A 160 ? -29.06033 9.08041 -23.13705 0.484 48.65994 H ? A ? 163 HB3 1
   ATOM 5481 HD21 B ASN A 160 ? -28.07446 9.50571 -26.89027 0.484 48.36804 H ? A ? 163 HD21 1
   ATOM 5482 HD22 B ASN A 160 ? -28.58531 8.20036 -26.38639 0.484 48.36804 H ? A ? 163 HD22 1
   ATOM 5483 N C ASN A 160 ? -27.93196 6.21267 -24.10929 0.385 34.11397 N ? A ? 163 N 1
   ATOM 5484 CA C ASN A 160 ? -27.79836 7.55596 -23.55497 0.385 30.53290 C ? A ? 163 CA 1
   ATOM 5485 C C ASN A 160 ? -27.59332 7.51700 -22.04062 0.385 29.50076 C ? A ? 163 C 1
   ATOM 5486 O C ASN A 160 ? -28.01609 8.42074 -21.30581 0.385 27.68748 O ? A ? 163 O 1
   ATOM 5487 CB C ASN A 160 ? -29.01414 8.41157 -23.90240 0.385 40.52208 C ? A ? 163 CB 1
   ATOM 5488 CG C ASN A 160 ? -28.74889 9.87515 -23.73092 0.385 35.58274 C ? A ? 163 CG 1
   ATOM 5489 OD1 C ASN A 160 ? -27.62080 10.33465 -23.92710 0.385 42.11704 O ? A ? 163 OD1 1
   ATOM 5490 ND2 C ASN A 160 ? -29.77988 10.62862 -23.36556 0.385 45.17476 N ? A ? 163 ND2 1
   ATOM 5491 H C ASN A 160 ? -27.34457 6.01233 -24.70463 0.385 40.97485 H ? A ? 163 H 1
   ATOM 5492 HA C ASN A 160 ? -27.01424 7.97298 -23.94503 0.385 36.67757 H ? A ? 163 HA 1
   ATOM 5493 HB2 C ASN A 160 ? -29.25801 8.25575 -24.82822 0.385 48.66459 H ? A ? 163 HB2 1
   ATOM 5494 HB3 C ASN A 160 ? -29.75060 8.16830 -23.31987 0.385 48.66459 H ? A ? 163 HB3 1
   ATOM 5495 HD21 C ASN A 160 ? -29.67593 11.47508 -23.25464 0.385 54.24781 H ? A ? 163 HD21 1
   ATOM 5496 HD22 C ASN A 160 ? -30.55138 10.27002 -23.23990 0.385 54.24781 H ? A ? 163 HD22 1
   ATOM 5497 N D ASN A 160 ? -27.91156 6.19804 -24.10105 0.131 34.16139 N ? A ? 163 N 1
   ATOM 5498 CA D ASN A 160 ? -27.73942 7.53658 -23.53953 0.131 30.57551 C ? A ? 163 CA 1
   ATOM 5499 C D ASN A 160 ? -27.57297 7.47325 -22.02167 0.131 29.18558 C ? A ? 163 C 1
   ATOM 5500 O D ASN A 160 ? -28.06683 8.32998 -21.28346 0.131 27.71428 O ? A ? 163 O 1
   ATOM 5501 CB D ASN A 160 ? -28.90222 8.45006 -23.93012 0.131 39.89926 C ? A ? 163 CB 1
   ATOM 5502 CG D ASN A 160 ? -28.60529 9.90798 -23.67556 0.131 35.93060 C ? A ? 163 CG 1
   ATOM 5503 OD1 D ASN A 160 ? -27.44411 10.31422 -23.61959 0.131 40.25714 O ? A ? 163 OD1 1
   ATOM 5504 ND2 D ASN A 160 ? -29.65335 10.70909 -23.52366 0.131 42.80097 N ? A ? 163 ND2 1
   ATOM 5505 H D ASN A 160 ? -27.32901 5.98881 -24.69809 0.131 41.03176 H ? A ? 163 H 1
   ATOM 5506 HA D ASN A 160 ? -26.92802 7.92425 -23.90319 0.131 36.72870 H ? A ? 163 HA 1
   ATOM 5507 HB2 D ASN A 160 ? -29.08625 8.34150 -24.87629 0.131 47.91721 H ? A ? 163 HB2 1
   ATOM 5508 HB3 D ASN A 160 ? -29.68420 8.20728 -23.41006 0.131 47.91721 H ? A ? 163 HB3 1
   ATOM 5509 HD21 D ASN A 160 ? -29.53546 11.54818 -23.37662 0.131 51.39927 H ? A ? 163 HD21 1
   ATOM 5510 HD22 D ASN A 160 ? -30.45001 10.38883 -23.57231 0.131 51.39927 H ? A ? 163 HD22 1
   ATOM 5511 N B GLY A 161 ? -26.89152 6.40451 -21.54936 0.484 26.74839 N ? A ? 164 N 1
   ATOM 5512 CA B GLY A 161 ? -26.75770 6.17318 -20.12675 0.484 25.46455 C ? A ? 164 CA 1
   ATOM 5513 C B GLY A 161 ? -25.36324 5.77600 -19.72841 0.484 25.60493 C ? A ? 164 C 1
   ATOM 5514 O B GLY A 161 ? -24.38379 6.22110 -20.34318 0.484 20.03712 O ? A ? 164 O 1
   ATOM 5515 H B GLY A 161 ? -26.46108 5.85507 -22.05179 0.484 32.13616 H ? A ? 164 H 1
   ATOM 5516 HA2 B GLY A 161 ? -26.99110 6.98405 -19.64830 0.484 30.59555 H ? A ? 164 HA2 1
   ATOM 5517 HA3 B GLY A 161 ? -27.36346 5.46392 -19.86046 0.484 30.59555 H ? A ? 164 HA3 1
   ATOM 5518 N C GLY A 161 ? -26.93083 6.47975 -21.56117 0.385 26.75179 N ? A ? 164 N 1
   ATOM 5519 CA C GLY A 161 ? -26.74181 6.34672 -20.13225 0.385 25.24718 C ? A ? 164 CA 1
   ATOM 5520 C C GLY A 161 ? -25.42120 5.71129 -19.79280 0.385 25.41311 C ? A ? 164 C 1
   ATOM 5521 O C GLY A 161 ? -24.50388 5.70274 -20.61889 0.385 25.81386 O ? A ? 164 O 1
   ATOM 5522 H C GLY A 161 ? -26.58698 5.85020 -22.03555 0.385 32.14024 H ? A ? 164 H 1
   ATOM 5523 HA2 C GLY A 161 ? -26.77546 7.22409 -19.71996 0.385 30.33471 H ? A ? 164 HA2 1
   ATOM 5524 HA3 C GLY A 161 ? -27.45089 5.79708 -19.76346 0.385 30.33471 H ? A ? 164 HA3 1
   ATOM 5525 N D GLY A 161 ? -26.86425 6.45127 -21.55168 0.131 27.02089 N ? A ? 164 N 1
   ATOM 5526 CA D GLY A 161 ? -26.66711 6.27000 -20.12699 0.131 25.22646 C ? A ? 164 CA 1
   ATOM 5527 C D GLY A 161 ? -25.31777 5.68209 -19.78192 0.131 25.57208 C ? A ? 164 C 1
   ATOM 5528 O D GLY A 161 ? -24.36755 5.80417 -20.55910 0.131 25.11335 O ? A ? 164 O 1
   ATOM 5529 H D GLY A 161 ? -26.48909 5.85153 -22.04074 0.131 32.46316 H ? A ? 164 H 1
   ATOM 5530 HA2 D GLY A 161 ? -26.74472 7.12932 -19.68377 0.131 30.30984 H ? A ? 164 HA2 1
   ATOM 5531 HA3 D GLY A 161 ? -27.35252 5.67507 -19.78470 0.131 30.30984 H ? A ? 164 HA3 1
   ATOM 5532 N B ILE A 162 ? -25.26494 4.94326 -18.68995 0.484 20.65370 N ? A ? 165 N 1
   ATOM 5533 CA B ILE A 162 ? -23.99660 4.42075 -18.20938 0.484 17.12058 C ? A ? 165 CA 1
   ATOM 5534 C B ILE A 162 ? -24.19547 3.00426 -17.68911 0.484 16.40865 C ? A ? 165 C 1
   ATOM 5535 O B ILE A 162 ? -25.32507 2.50929 -17.56268 0.484 19.38615 O ? A ? 165 O 1
   ATOM 5536 CB B ILE A 162 ? -23.37566 5.32546 -17.11744 0.484 18.86046 C ? A ? 165 CB 1
   ATOM 5537 CG1 B ILE A 162 ? -24.42798 5.76183 -16.12633 0.484 20.76692 C ? A ? 165 CG1 1
   ATOM 5538 CG2 B ILE A 162 ? -22.72063 6.53876 -17.74754 0.484 20.56577 C ? A ? 165 CG2 1
   ATOM 5539 CD1 B ILE A 162 ? -23.86908 5.95164 -14.74177 0.484 28.12118 C ? A ? 165 CD1 1
   ATOM 5540 H B ILE A 162 ? -25.94149 4.66254 -18.23931 0.484 24.82253 H ? A ? 165 H 1
   ATOM 5541 HA B ILE A 162 ? -23.37880 4.36674 -18.95525 0.484 20.58279 H ? A ? 165 HA 1
   ATOM 5542 HB B ILE A 162 ? -22.70136 4.81066 -16.64711 0.484 22.67065 H ? A ? 165 HB 1
   ATOM 5543 HG12 B ILE A 162 ? -24.80672 6.60614 -16.41718 0.484 24.95841 H ? A ? 165 HG12 1
   ATOM 5544 HG13 B ILE A 162 ? -25.12142 5.08503 -16.08160 0.484 24.95841 H ? A ? 165 HG13 1
   ATOM 5545 HG21 B ILE A 162 ? -22.33356 7.08778 -17.04779 0.484 24.71701 H ? A ? 165 HG21 1
   ATOM 5546 HG22 B ILE A 162 ? -22.02686 6.24219 -18.35715 0.484 24.71701 H ? A ? 165 HG22 1
   ATOM 5547 HG23 B ILE A 162 ? -23.39212 7.04454 -18.23147 0.484 24.71701 H ? A ? 165 HG23 1
   ATOM 5548 HD11 B ILE A 162 ? -24.58519 6.22362 -14.14669 0.484 33.78351 H ? A ? 165 HD11 1
   ATOM 5549 HD12 B ILE A 162 ? -23.48680 5.11354 -14.43788 0.484 33.78351 H ? A ? 165 HD12 1
   ATOM 5550 HD13 B ILE A 162 ? -23.18345 6.63725 -14.76923 0.484 33.78351 H ? A ? 165 HD13 1
   ATOM 5551 N C ILE A 162 ? -25.32077 5.17286 -18.57646 0.385 20.26305 N ? A ? 165 N 1
   ATOM 5552 CA C ILE A 162 ? -24.10304 4.54216 -18.10647 0.385 16.51192 C ? A ? 165 CA 1
   ATOM 5553 C C ILE A 162 ? -24.38982 3.09216 -17.74778 0.385 18.34480 C ? A ? 165 C 1
   ATOM 5554 O C ILE A 162 ? -25.53270 2.68969 -17.54013 0.385 18.90854 O ? A ? 165 O 1
   ATOM 5555 CB C ILE A 162 ? -23.47803 5.29736 -16.91174 0.385 17.60441 C ? A ? 165 CB 1
   ATOM 5556 CG1 C ILE A 162 ? -24.25583 5.01419 -15.62867 0.385 21.50716 C ? A ? 165 CG1 1
   ATOM 5557 CG2 C ILE A 162 ? -23.42948 6.80402 -17.18240 0.385 18.54862 C ? A ? 165 CG2 1
   ATOM 5558 CD1 C ILE A 162 ? -23.56734 4.12178 -14.62409 0.385 22.30173 C ? A ? 165 CD1 1
   ATOM 5559 H C ILE A 162 ? -25.95950 5.16401 -18.00066 0.385 24.35375 H ? A ? 165 H 1
   ATOM 5560 HA C ILE A 162 ? -23.45658 4.53698 -18.82963 0.385 19.85240 H ? A ? 165 HA 1
   ATOM 5561 HB C ILE A 162 ? -22.56968 4.97572 -16.80059 0.385 21.16339 H ? A ? 165 HB 1
   ATOM 5562 HG12 C ILE A 162 ? -24.43234 5.85992 -15.18767 0.385 25.84668 H ? A ? 165 HG12 1
   ATOM 5563 HG13 C ILE A 162 ? -25.09164 4.58448 -15.86884 0.385 25.84668 H ? A ? 165 HG13 1
   ATOM 5564 HG21 C ILE A 162 ? -22.92437 7.23571 -16.47571 0.385 22.29644 H ? A ? 165 HG21 1
   ATOM 5565 HG22 C ILE A 162 ? -22.99888 6.95747 -18.03793 0.385 22.29644 H ? A ? 165 HG22 1
   ATOM 5566 HG23 C ILE A 162 ? -24.33515 7.15088 -17.20097 0.385 22.29644 H ? A ? 165 HG23 1
   ATOM 5567 HD11 C ILE A 162 ? -24.13805 4.02308 -13.84599 0.385 26.80017 H ? A ? 165 HD11 1
   ATOM 5568 HD12 C ILE A 162 ? -23.40738 3.25500 -15.02907 0.385 26.80017 H ? A ? 165 HD12 1
   ATOM 5569 HD13 C ILE A 162 ? -22.72455 4.52728 -14.36684 0.385 26.80017 H ? A ? 165 HD13 1
   ATOM 5570 N D ILE A 162 ? -25.22011 5.04451 -18.61583 0.131 20.52154 N ? A ? 165 N 1
   ATOM 5571 CA D ILE A 162 ? -23.98039 4.43323 -18.15615 0.131 17.15110 C ? A ? 165 CA 1
   ATOM 5572 C D ILE A 162 ? -24.29189 3.05181 -17.60281 0.131 17.40478 C ? A ? 165 C 1
   ATOM 5573 O D ILE A 162 ? -25.33361 2.84712 -16.97096 0.131 20.00280 O ? A ? 165 O 1
   ATOM 5574 CB D ILE A 162 ? -23.27814 5.29647 -17.08482 0.131 18.96892 C ? A ? 165 CB 1
   ATOM 5575 CG1 D ILE A 162 ? -24.23008 5.58504 -15.92592 0.131 20.51246 C ? A ? 165 CG1 1
   ATOM 5576 CG2 D ILE A 162 ? -22.76760 6.59218 -17.69237 0.131 20.80669 C ? A ? 165 CG2 1
   ATOM 5577 CD1 D ILE A 162 ? -23.62240 6.42685 -14.82919 0.131 25.54506 C ? A ? 165 CD1 1
   ATOM 5578 H D ILE A 162 ? -25.87353 4.95258 -18.06429 0.131 24.66394 H ? A ? 165 H 1
   ATOM 5579 HA D ILE A 162 ? -23.38130 4.33422 -18.91258 0.131 20.61942 H ? A ? 165 HA 1
   ATOM 5580 HB D ILE A 162 ? -22.51890 4.79889 -16.74295 0.131 22.80080 H ? A ? 165 HB 1
   ATOM 5581 HG12 D ILE A 162 ? -25.00303 6.06016 -16.26899 0.131 24.65304 H ? A ? 165 HG12 1
   ATOM 5582 HG13 D ILE A 162 ? -24.50621 4.74237 -15.53278 0.131 24.65304 H ? A ? 165 HG13 1
   ATOM 5583 HG21 D ILE A 162 ? -22.16510 7.01981 -17.06386 0.131 25.00613 H ? A ? 165 HG21 1
   ATOM 5584 HG22 D ILE A 162 ? -22.29743 6.39079 -18.51656 0.131 25.00613 H ? A ? 165 HG22 1
   ATOM 5585 HG23 D ILE A 162 ? -23.52193 7.17384 -17.87553 0.131 25.00613 H ? A ? 165 HG23 1
   ATOM 5586 HD11 D ILE A 162 ? -24.22016 6.42964 -14.06527 0.131 30.69217 H ? A ? 165 HD11 1
   ATOM 5587 HD12 D ILE A 162 ? -22.76590 6.04736 -14.57762 0.131 30.69217 H ? A ? 165 HD12 1
   ATOM 5588 HD13 D ILE A 162 ? -23.49994 7.33165 -15.15668 0.131 30.69217 H ? A ? 165 HD13 1
   ATOM 5589 N B LYS A 163 ? -23.08844 2.33455 -17.39312 0.484 17.12606 N ? A ? 166 N 1
   ATOM 5590 CA B LYS A 163 ? -23.14514 0.95594 -16.93830 0.484 17.93075 C ? A ? 166 CA 1
   ATOM 5591 C B LYS A 163 ? -21.93690 0.66644 -16.06877 0.484 23.63855 C ? A ? 166 C 1
   ATOM 5592 O B LYS A 163 ? -20.88191 1.30031 -16.17065 0.484 15.86447 O ? A ? 166 O 1
   ATOM 5593 CB B LYS A 163 ? -23.23154 -0.02775 -18.11298 0.484 25.88498 C ? A ? 166 CB 1
   ATOM 5594 CG B LYS A 163 ? -22.03508 0.00395 -19.03023 0.484 24.58888 C ? A ? 166 CG 1
   ATOM 5595 CD B LYS A 163 ? -22.22237 -0.89314 -20.26744 0.484 34.46530 C ? A ? 166 CD 1
   ATOM 5596 CE B LYS A 163 ? -23.42376 -0.48856 -21.10159 0.484 44.49855 C ? A ? 166 CE 1
   ATOM 5597 NZ B LYS A 163 ? -23.64341 -1.40405 -22.27793 0.484 67.49000 N ? A ? 166 NZ 1
   ATOM 5598 H B LYS A 163 ? -22.29345 2.65790 -17.44810 0.484 20.58937 H ? A ? 166 H 1
   ATOM 5599 HA B LYS A 163 ? -23.93653 0.83208 -16.39126 0.484 21.55499 H ? A ? 166 HA 1
   ATOM 5600 HB2 B LYS A 163 ? -23.30839 -0.92778 -17.75949 0.484 31.10008 H ? A ? 166 HB2 1
   ATOM 5601 HB3 B LYS A 163 ? -24.01491 0.18872 -18.64249 0.484 31.10008 H ? A ? 166 HB3 1
   ATOM 5602 HG2 B LYS A 163 ? -21.89281 0.91337 -19.33620 0.484 29.54475 H ? A ? 166 HG2 1
   ATOM 5603 HG3 B LYS A 163 ? -21.25488 -0.30916 -18.54633 0.484 29.54475 H ? A ? 166 HG3 1
   ATOM 5604 HD2 B LYS A 163 ? -21.43279 -0.83060 -20.82741 0.484 41.39646 H ? A ? 166 HD2 1
   ATOM 5605 HD3 B LYS A 163 ? -22.35219 -1.80986 -19.97818 0.484 41.39646 H ? A ? 166 HD3 1
   ATOM 5606 HE2 B LYS A 163 ? -24.21894 -0.51563 -20.54674 0.484 53.43636 H ? A ? 166 HE2 1
   ATOM 5607 HE3 B LYS A 163 ? -23.28645 0.40969 -21.44097 0.484 53.43636 H ? A ? 166 HE3 1
   ATOM 5608 HZ1 B LYS A 163 ? -24.35832 -1.14166 -22.73854 0.484 81.02610 H ? A ? 166 HZ1 1
   ATOM 5609 HZ2 B LYS A 163 ? -22.93273 -1.38744 -22.81344 0.484 81.02610 H ? A ? 166 HZ2 1
   ATOM 5610 HZ3 B LYS A 163 ? -23.77230 -2.23791 -21.99480 0.484 81.02610 H ? A ? 166 HZ3 1
   ATOM 5611 N C LYS A 163 ? -23.32700 2.30646 -17.69636 0.385 19.41283 N ? A ? 166 N 1
   ATOM 5612 CA C LYS A 163 ? -23.36811 0.94491 -17.17564 0.385 19.44584 C ? A ? 166 CA 1
   ATOM 5613 C C LYS A 163 ? -22.20244 0.80087 -16.21144 0.385 19.54247 C ? A ? 166 C 1
   ATOM 5614 O C LYS A 163 ? -21.27509 1.61430 -16.20503 0.385 22.67285 O ? A ? 166 O 1
   ATOM 5615 CB C LYS A 163 ? -23.31657 -0.10787 -18.27990 0.385 24.88967 C ? A ? 166 CB 1
   ATOM 5616 CG C LYS A 163 ? -22.26709 0.13200 -19.32546 0.385 32.45050 C ? A ? 166 CG 1
   ATOM 5617 CD C LYS A 163 ? -22.06145 -1.08958 -20.22907 0.385 34.92497 C ? A ? 166 CD 1
   ATOM 5618 CE C LYS A 163 ? -23.35357 -1.56723 -20.87839 0.385 46.17304 C ? A ? 166 CE 1
   ATOM 5619 NZ C LYS A 163 ? -23.07559 -2.49399 -22.03043 0.385 60.78830 N ? A ? 166 NZ 1
   ATOM 5620 H C LYS A 163 ? -22.54522 2.54392 -17.96473 0.385 23.33349 H ? A ? 166 H 1
   ATOM 5621 HA C LYS A 163 ? -24.19761 0.78211 -16.69990 0.385 23.37310 H ? A ? 166 HA 1
   ATOM 5622 HB2 C LYS A 163 ? -23.13421 -0.97037 -17.87525 0.385 29.90570 H ? A ? 166 HB2 1
   ATOM 5623 HB3 C LYS A 163 ? -24.17662 -0.12687 -18.72806 0.385 29.90570 H ? A ? 166 HB3 1
   ATOM 5624 HG2 C LYS A 163 ? -22.53735 0.87822 -19.88314 0.385 38.97870 H ? A ? 166 HG2 1
   ATOM 5625 HG3 C LYS A 163 ? -21.42337 0.33143 -18.89043 0.385 38.97870 H ? A ? 166 HG3 1
   ATOM 5626 HD2 C LYS A 163 ? -21.43861 -0.85891 -20.93600 0.385 41.94806 H ? A ? 166 HD2 1
   ATOM 5627 HD3 C LYS A 163 ? -21.70551 -1.81934 -19.69836 0.385 41.94806 H ? A ? 166 HD3 1
   ATOM 5628 HE2 C LYS A 163 ? -23.88581 -2.04485 -20.22303 0.385 55.44575 H ? A ? 166 HE2 1
   ATOM 5629 HE3 C LYS A 163 ? -23.84748 -0.80248 -21.21322 0.385 55.44575 H ? A ? 166 HE3 1
   ATOM 5630 HZ1 C LYS A 163 ? -23.84067 -2.75335 -22.40391 0.385 72.98406 H ? A ? 166 HZ1 1
   ATOM 5631 HZ2 C LYS A 163 ? -22.58143 -2.07845 -22.64300 0.385 72.98406 H ? A ? 166 HZ2 1
   ATOM 5632 HZ3 C LYS A 163 ? -22.63594 -3.21272 -21.74368 0.385 72.98406 H ? A ? 166 HZ3 1
   ATOM 5633 N D LYS A 163 ? -23.38444 2.10615 -17.83994 0.131 21.14486 N ? A ? 166 N 1
   ATOM 5634 CA D LYS A 163 ? -23.50731 0.75379 -17.31717 0.131 20.08684 C ? A ? 166 CA 1
   ATOM 5635 C D LYS A 163 ? -22.21017 0.37180 -16.62368 0.131 20.25315 C ? A ? 166 C 1
   ATOM 5636 O D LYS A 163 ? -21.11887 0.73233 -17.07935 0.131 20.50033 O ? A ? 166 O 1
   ATOM 5637 CB D LYS A 163 ? -23.80797 -0.26435 -18.42954 0.131 24.40218 C ? A ? 166 CB 1
   ATOM 5638 CG D LYS A 163 ? -22.76594 -0.30946 -19.53447 0.131 30.62209 C ? A ? 166 CG 1
   ATOM 5639 CD D LYS A 163 ? -23.06525 -1.42230 -20.53762 0.131 39.09192 C ? A ? 166 CD 1
   ATOM 5640 CE D LYS A 163 ? -22.87028 -2.81000 -19.92951 0.131 39.28894 C ? A ? 166 CE 1
   ATOM 5641 NZ D LYS A 163 ? -23.09365 -3.91082 -20.91528 0.131 41.61940 N ? A ? 166 NZ 1
   ATOM 5642 H D LYS A 163 ? -22.67562 2.22981 -18.31097 0.131 25.41192 H ? A ? 166 H 1
   ATOM 5643 HA D LYS A 163 ? -24.23395 0.72266 -16.67535 0.131 24.14231 H ? A ? 166 HA 1
   ATOM 5644 HB2 D LYS A 163 ? -23.85609 -1.14909 -18.03480 0.131 29.32071 H ? A ? 166 HB2 1
   ATOM 5645 HB3 D LYS A 163 ? -24.65825 -0.03605 -18.83673 0.131 29.32071 H ? A ? 166 HB3 1
   ATOM 5646 HG2 D LYS A 163 ? -22.76322 0.53661 -20.00887 0.131 36.78460 H ? A ? 166 HG2 1
   ATOM 5647 HG3 D LYS A 163 ? -21.89250 -0.47503 -19.14641 0.131 36.78460 H ? A ? 166 HG3 1
   ATOM 5648 HD2 D LYS A 163 ? -23.98654 -1.34761 -20.83181 0.131 46.94840 H ? A ? 166 HD2 1
   ATOM 5649 HD3 D LYS A 163 ? -22.46683 -1.33764 -21.29632 0.131 46.94840 H ? A ? 166 HD3 1
   ATOM 5650 HE2 D LYS A 163 ? -21.96193 -2.88492 -19.59755 0.131 47.18483 H ? A ? 166 HE2 1
   ATOM 5651 HE3 D LYS A 163 ? -23.50033 -2.92749 -19.20142 0.131 47.18483 H ? A ? 166 HE3 1
   ATOM 5652 HZ1 D LYS A 163 ? -22.98024 -4.70045 -20.52067 0.131 49.98137 H ? A ? 166 HZ1 1
   ATOM 5653 HZ2 D LYS A 163 ? -23.92140 -3.86603 -21.23921 0.131 49.98137 H ? A ? 166 HZ2 1
   ATOM 5654 HZ3 D LYS A 163 ? -22.51580 -3.83863 -21.58832 0.131 49.98137 H ? A ? 166 HZ3 1
   ATOM 5655 N B SER A 164 ? -22.10065 -0.32235 -15.21120 0.484 18.31529 N ? A ? 167 N 1
   ATOM 5656 CA B SER A 164 ? -20.97555 -0.79161 -14.42057 0.484 19.45346 C ? A ? 167 CA 1
   ATOM 5657 C B SER A 164 ? -21.30945 -2.18608 -13.92648 0.484 20.63617 C ? A ? 167 C 1
   ATOM 5658 O B SER A 164 ? -22.46751 -2.49285 -13.62740 0.484 21.68030 O ? A ? 167 O 1
   ATOM 5659 CB B SER A 164 ? -20.68497 0.12235 -13.24152 0.484 27.49062 C ? A ? 167 CB 1
   ATOM 5660 OG B SER A 164 ? -19.59626 -0.37538 -12.48523 0.484 23.83960 O ? A ? 167 OG 1
   ATOM 5661 H B SER A 164 ? -22.84218 -0.73403 -15.06892 0.484 22.01645 H ? A ? 167 H 1
   ATOM 5662 HA B SER A 164 ? -20.17907 -0.82433 -14.97325 0.484 23.38225 H ? A ? 167 HA 1
   ATOM 5663 HB2 B SER A 164 ? -20.46312 1.00663 -13.57279 0.484 33.02685 H ? A ? 167 HB2 1
   ATOM 5664 HB3 B SER A 164 ? -21.47059 0.16799 -12.67441 0.484 33.02685 H ? A ? 167 HB3 1
   ATOM 5665 HG B SER A 164 ? -18.92050 -0.46135 -12.97671 0.484 28.64561 H ? A ? 167 HG 1
   ATOM 5666 N C SER A 164 ? -22.25371 -0.25070 -15.40055 0.385 17.15995 N ? A ? 167 N 1
   ATOM 5667 CA C SER A 164 ? -21.23891 -0.50760 -14.38913 0.385 19.79956 C ? A ? 167 CA 1
   ATOM 5668 C C SER A 164 ? -21.35327 -1.98010 -14.03359 0.385 18.53278 C ? A ? 167 C 1
   ATOM 5669 O C SER A 164 ? -22.43764 -2.56644 -14.08886 0.385 19.63406 O ? A ? 167 O 1
   ATOM 5670 CB C SER A 164 ? -21.47443 0.37358 -13.16265 0.385 26.91769 C ? A ? 167 CB 1
   ATOM 5671 OG C SER A 164 ? -20.39967 0.29634 -12.25221 0.385 27.88053 O ? A ? 167 OG 1
   ATOM 5672 H C SER A 164 ? -22.87883 -0.84108 -15.41742 0.385 20.63004 H ? A ? 167 H 1
   ATOM 5673 HA C SER A 164 ? -20.34425 -0.32655 -14.71732 0.385 23.79757 H ? A ? 167 HA 1
   ATOM 5674 HB2 C SER A 164 ? -21.57240 1.29386 -13.45316 0.385 32.33932 H ? A ? 167 HB2 1
   ATOM 5675 HB3 C SER A 164 ? -22.28369 0.07855 -12.71660 0.385 32.33932 H ? A ? 167 HB3 1
   ATOM 5676 HG C SER A 164 ? -20.44745 0.92515 -11.69731 0.385 33.49474 H ? A ? 167 HG 1
   ATOM 5677 N D SER A 164 ? -22.32758 -0.36405 -15.52519 0.131 18.13246 N ? A ? 167 N 1
   ATOM 5678 CA D SER A 164 ? -21.17457 -0.74285 -14.73127 0.131 22.66726 C ? A ? 167 CA 1
   ATOM 5679 C D SER A 164 ? -21.37081 -2.14157 -14.17059 0.131 19.49248 C ? A ? 167 C 1
   ATOM 5680 O D SER A 164 ? -22.48641 -2.65919 -14.08939 0.131 19.55341 O ? A ? 167 O 1
   ATOM 5681 CB D SER A 164 ? -20.94257 0.24749 -13.58211 0.131 20.39646 C ? A ? 167 CB 1
   ATOM 5682 OG D SER A 164 ? -19.99099 -0.25552 -12.66040 0.131 25.03661 O ? A ? 167 OG 1
   ATOM 5683 H D SER A 164 ? -23.07511 -0.65813 -15.21808 0.131 21.79704 H ? A ? 167 H 1
   ATOM 5684 HA D SER A 164 ? -20.38944 -0.75702 -15.30072 0.131 27.23880 H ? A ? 167 HA 1
   ATOM 5685 HB2 D SER A 164 ? -20.61461 1.08364 -13.94843 0.131 24.51385 H ? A ? 167 HB2 1
   ATOM 5686 HB3 D SER A 164 ? -21.78209 0.39477 -13.11907 0.131 24.51385 H ? A ? 167 HB3 1
   ATOM 5687 HG D SER A 164 ? -20.33602 -0.86303 -12.19404 0.131 30.08202 H ? A ? 167 HG 1
   ATOM 5688 N B ASN A 165 ? -20.28342 -3.02785 -13.84561 0.484 20.04713 N ? A ? 168 N 1
   ATOM 5689 CA B ASN A 165 ? -20.37174 -4.31594 -13.17262 0.484 21.44499 C ? A ? 168 CA 1
   ATOM 5690 C B ASN A 165 ? -19.20243 -4.40552 -12.20499 0.484 24.20830 C ? A ? 168 C 1
   ATOM 5691 O B ASN A 165 ? -18.04398 -4.20730 -12.59160 0.484 19.59302 O ? A ? 168 O 1
   ATOM 5692 CB B ASN A 165 ? -20.34869 -5.45805 -14.17867 0.484 20.52643 C ? A ? 168 CB 1
   ATOM 5693 CG B ASN A 165 ? -20.07455 -4.99178 -15.60116 0.484 41.17695 C ? A ? 168 CG 1
   ATOM 5694 OD1 B ASN A 165 ? -18.92602 -4.93738 -16.03373 0.484 43.36675 O ? A ? 168 OD1 1
   ATOM 5695 ND2 B ASN A 165 ? -21.14061 -4.65607 -16.33985 0.484 44.31007 N ? A ? 168 ND2 1
   ATOM 5696 H B ASN A 165 ? -19.50774 -2.86963 -14.18159 0.484 24.09465 H ? A ? 168 H 1
   ATOM 5697 HA B ASN A 165 ? -21.19748 -4.39347 -12.66960 0.484 25.77209 H ? A ? 168 HA 1
   ATOM 5698 HB2 B ASN A 165 ? -19.65056 -6.08364 -13.92938 0.484 24.66981 H ? A ? 168 HB2 1
   ATOM 5699 HB3 B ASN A 165 ? -21.21081 -5.90256 -14.17071 0.484 24.66981 H ? A ? 168 HB3 1
   ATOM 5700 HD21 B ASN A 165 ? -21.03500 -4.38670 -17.14971 0.484 53.21018 H ? A ? 168 HD21 1
   ATOM 5701 HD22 B ASN A 165 ? -21.93056 -4.70995 -16.00416 0.484 53.21018 H ? A ? 168 HD22 1
   ATOM 5702 N C ASN A 165 ? -20.22322 -2.58064 -13.69587 0.385 20.41653 N ? A ? 168 N 1
   ATOM 5703 CA C ASN A 165 ? -20.20832 -3.92354 -13.13286 0.385 20.94147 C ? A ? 168 CA 1
   ATOM 5704 C C ASN A 165 ? -19.14742 -3.92720 -12.04801 0.385 18.64797 C ? A ? 168 C 1
   ATOM 5705 O C ASN A 165 ? -18.08475 -3.32549 -12.19977 0.385 17.95277 O ? A ? 168 O 1
   ATOM 5706 CB C ASN A 165 ? -19.93481 -4.98001 -14.20062 0.385 27.49070 C ? A ? 168 CB 1
   ATOM 5707 CG C ASN A 165 ? -19.68877 -6.34516 -13.60154 0.385 35.49016 C ? A ? 168 CG 1
   ATOM 5708 OD1 C ASN A 165 ? -18.75493 -7.02682 -14.00227 0.385 29.03069 O ? A ? 168 OD1 1
   ATOM 5709 ND2 C ASN A 165 ? -20.51572 -6.74955 -12.63775 0.385 32.61003 N ? A ? 168 ND2 1
   ATOM 5710 H C ASN A 165 ? -19.44349 -2.22859 -13.78350 0.385 24.53793 H ? A ? 168 H 1
   ATOM 5711 HA C ASN A 165 ? -21.06249 -4.15979 -12.73855 0.385 25.16785 H ? A ? 168 HA 1
   ATOM 5712 HB2 C ASN A 165 ? -20.70215 -5.04245 -14.79070 0.385 33.02693 H ? A ? 168 HB2 1
   ATOM 5713 HB3 C ASN A 165 ? -19.14727 -4.72518 -14.70633 0.385 33.02693 H ? A ? 168 HB3 1
   ATOM 5714 HD21 C ASN A 165 ? -20.40666 -7.52076 -12.27315 0.385 39.17013 H ? A ? 168 HD21 1
   ATOM 5715 HD22 C ASN A 165 ? -21.15838 -6.23927 -12.38044 0.385 39.17013 H ? A ? 168 HD22 1
   ATOM 5716 N D ASN A 165 ? -20.25515 -2.74727 -13.77633 0.131 20.93573 N ? A ? 168 N 1
   ATOM 5717 CA D ASN A 165 ? -20.23038 -4.08379 -13.19441 0.131 21.37026 C ? A ? 168 CA 1
   ATOM 5718 C D ASN A 165 ? -19.12743 -4.08893 -12.14979 0.131 20.71934 C ? A ? 168 C 1
   ATOM 5719 O D ASN A 165 ? -18.02371 -3.59990 -12.40585 0.131 21.21892 O ? A ? 168 O 1
   ATOM 5720 CB D ASN A 165 ? -19.98708 -5.12369 -14.29187 0.131 26.35247 C ? A ? 168 CB 1
   ATOM 5721 CG D ASN A 165 ? -19.53975 -6.45162 -13.74547 0.131 31.77816 C ? A ? 168 CG 1
   ATOM 5722 OD1 D ASN A 165 ? -20.33544 -7.22753 -13.20459 0.131 31.71759 O ? A ? 168 OD1 1
   ATOM 5723 ND2 D ASN A 165 ? -18.26357 -6.73937 -13.91782 0.131 22.71409 N ? A ? 168 ND2 1
   ATOM 5724 H D ASN A 165 ? -19.47420 -2.39239 -13.83776 0.131 25.16097 H ? A ? 168 H 1
   ATOM 5725 HA D ASN A 165 ? -21.06436 -4.31442 -12.75602 0.131 25.68241 H ? A ? 168 HA 1
   ATOM 5726 HB2 D ASN A 165 ? -20.81167 -5.26378 -14.78312 0.131 31.66106 H ? A ? 168 HB2 1
   ATOM 5727 HB3 D ASN A 165 ? -19.29632 -4.79706 -14.88942 0.131 31.66106 H ? A ? 168 HB3 1
   ATOM 5728 HD21 D ASN A 165 ? -17.94774 -7.48460 -13.62715 0.131 27.29500 H ? A ? 168 HD21 1
   ATOM 5729 HD22 D ASN A 165 ? -17.74764 -6.18169 -14.32082 0.131 27.29500 H ? A ? 168 HD22 1
   ATOM 5730 N B PHE A 166 ? -19.51085 -4.72134 -10.95083 0.484 19.84970 N ? A ? 169 N 1
   ATOM 5731 CA B PHE A 166 ? -18.54248 -4.62765 -9.86409 0.484 21.03858 C ? A ? 169 CA 1
   ATOM 5732 C B PHE A 166 ? -18.93319 -5.56450 -8.73597 0.484 21.44173 C ? A ? 169 C 1
   ATOM 5733 O B PHE A 166 ? -20.10600 -5.86684 -8.52306 0.484 17.91722 O ? A ? 169 O 1
   ATOM 5734 CB B PHE A 166 ? -18.42674 -3.19819 -9.32186 0.484 21.69310 C ? A ? 169 CB 1
   ATOM 5735 CG B PHE A 166 ? -19.75108 -2.58535 -8.86562 0.484 22.28153 C ? A ? 169 CG 1
   ATOM 5736 CD1 B PHE A 166 ? -20.56698 -1.92310 -9.76725 0.484 21.90605 C ? A ? 169 CD1 1
   ATOM 5737 CD2 B PHE A 166 ? -20.13829 -2.61300 -7.52175 0.484 22.93919 C ? A ? 169 CD2 1
   ATOM 5738 CE1 B PHE A 166 ? -21.73301 -1.33337 -9.37441 0.484 18.70563 C ? A ? 169 CE1 1
   ATOM 5739 CE2 B PHE A 166 ? -21.32571 -2.02598 -7.11756 0.484 19.56093 C ? A ? 169 CE2 1
   ATOM 5740 CZ B PHE A 166 ? -22.12530 -1.37963 -8.06297 0.484 15.70167 C ? A ? 169 CZ 1
   ATOM 5741 H B PHE A 166 ? -20.28593 -4.99665 -10.69969 0.484 23.85774 H ? A ? 169 H 1
   ATOM 5742 HA B PHE A 166 ? -17.68172 -4.90949 -10.21129 0.484 25.28439 H ? A ? 169 HA 1
   ATOM 5743 HB2 B PHE A 166 ? -17.82832 -3.20456 -8.55848 0.484 26.06981 H ? A ? 169 HB2 1
   ATOM 5744 HB3 B PHE A 166 ? -18.06653 -2.63049 -10.02105 0.484 26.06981 H ? A ? 169 HB3 1
   ATOM 5745 HD1 B PHE A 166 ? -20.31440 -1.87924 -10.66121 0.484 26.32536 H ? A ? 169 HD1 1
   ATOM 5746 HD2 B PHE A 166 ? -19.59321 -3.02949 -6.89380 0.484 27.56512 H ? A ? 169 HD2 1
   ATOM 5747 HE1 B PHE A 166 ? -22.26450 -0.89744 -10.00082 0.484 22.48485 H ? A ? 169 HE1 1
   ATOM 5748 HE2 B PHE A 166 ? -21.58796 -2.06177 -6.22602 0.484 23.51122 H ? A ? 169 HE2 1
   ATOM 5749 HZ B PHE A 166 ? -22.92388 -0.98077 -7.80203 0.484 18.88010 H ? A ? 169 HZ 1
   ATOM 5750 N C PHE A 166 ? -19.44625 -4.58089 -10.93821 0.385 19.81074 N ? A ? 169 N 1
   ATOM 5751 CA C PHE A 166 ? -18.51960 -4.57858 -9.81604 0.385 21.05335 C ? A ? 169 CA 1
   ATOM 5752 C C PHE A 166 ? -18.85039 -5.71971 -8.87694 0.385 21.24641 C ? A ? 169 C 1
   ATOM 5753 O C PHE A 166 ? -19.88783 -6.37092 -8.98969 0.385 21.12080 O ? A ? 169 O 1
   ATOM 5754 CB C PHE A 166 ? -18.50004 -3.22413 -9.08918 0.385 21.65955 C ? A ? 169 CB 1
   ATOM 5755 CG C PHE A 166 ? -19.83873 -2.78495 -8.51920 0.385 18.41050 C ? A ? 169 CG 1
   ATOM 5756 CD1 C PHE A 166 ? -20.78343 -2.14582 -9.31365 0.385 19.54168 C ? A ? 169 CD1 1
   ATOM 5757 CD2 C PHE A 166 ? -20.11134 -2.94036 -7.15691 0.385 18.34417 C ? A ? 169 CD2 1
   ATOM 5758 CE1 C PHE A 166 ? -21.98852 -1.71512 -8.77017 0.385 19.40600 C ? A ? 169 CE1 1
   ATOM 5759 CE2 C PHE A 166 ? -21.29742 -2.51226 -6.61972 0.385 16.80956 C ? A ? 169 CE2 1
   ATOM 5760 CZ C PHE A 166 ? -22.23868 -1.90279 -7.41388 0.385 21.62573 C ? A ? 169 CZ 1
   ATOM 5761 H C PHE A 166 ? -20.16957 -5.02813 -10.81019 0.385 23.81098 H ? A ? 169 H 1
   ATOM 5762 HA C PHE A 166 ? -17.62698 -4.74287 -10.15831 0.385 25.30211 H ? A ? 169 HA 1
   ATOM 5763 HB2 C PHE A 166 ? -17.87347 -3.28037 -8.35083 0.385 26.02956 H ? A ? 169 HB2 1
   ATOM 5764 HB3 C PHE A 166 ? -18.21295 -2.54247 -9.71673 0.385 26.02956 H ? A ? 169 HB3 1
   ATOM 5765 HD1 C PHE A 166 ? -20.60800 -2.00514 -10.21605 0.385 23.48811 H ? A ? 169 HD1 1
   ATOM 5766 HD2 C PHE A 166 ? -19.47773 -3.34066 -6.60628 0.385 22.05110 H ? A ? 169 HD2 1
   ATOM 5767 HE1 C PHE A 166 ? -22.62422 -1.30374 -9.31013 0.385 23.32529 H ? A ? 169 HE1 1
   ATOM 5768 HE2 C PHE A 166 ? -21.46595 -2.63487 -5.71337 0.385 20.20956 H ? A ? 169 HE2 1
   ATOM 5769 HZ C PHE A 166 ? -23.04278 -1.61572 -7.04520 0.385 25.98897 H ? A ? 169 HZ 1
   ATOM 5770 N D PHE A 166 ? -19.43662 -4.60823 -10.96545 0.131 19.86255 N ? A ? 169 N 1
   ATOM 5771 CA D PHE A 166 ? -18.47961 -4.60823 -9.86690 0.131 21.28500 C ? A ? 169 CA 1
   ATOM 5772 C D PHE A 166 ? -18.84368 -5.71193 -8.88704 0.131 21.47464 C ? A ? 169 C 1
   ATOM 5773 O D PHE A 166 ? -19.90497 -6.32567 -8.97643 0.131 21.25797 O ? A ? 169 O 1
   ATOM 5774 CB D PHE A 166 ? -18.41097 -3.23998 -9.17155 0.131 21.86268 C ? A ? 169 CB 1
   ATOM 5775 CG D PHE A 166 ? -19.72899 -2.76070 -8.61087 0.131 19.52133 C ? A ? 169 CG 1
   ATOM 5776 CD1 D PHE A 166 ? -20.60847 -2.02804 -9.39464 0.131 20.57231 C ? A ? 169 CD1 1
   ATOM 5777 CD2 D PHE A 166 ? -20.07181 -3.01605 -7.28971 0.131 19.82008 C ? A ? 169 CD2 1
   ATOM 5778 CE1 D PHE A 166 ? -21.80997 -1.57827 -8.87830 0.131 19.66707 C ? A ? 169 CE1 1
   ATOM 5779 CE2 D PHE A 166 ? -21.26866 -2.56745 -6.77043 0.131 17.39376 C ? A ? 169 CE2 1
   ATOM 5780 CZ D PHE A 166 ? -22.13957 -1.84946 -7.56324 0.131 21.42161 C ? A ? 169 CZ 1
   ATOM 5781 H D PHE A 166 ? -20.19469 -4.96639 -10.77401 0.131 23.87315 H ? A ? 169 H 1
   ATOM 5782 HA D PHE A 166 ? -17.59959 -4.80844 -10.22241 0.131 25.58009 H ? A ? 169 HA 1
   ATOM 5783 HB2 D PHE A 166 ? -17.78223 -3.29795 -8.43519 0.131 26.27332 H ? A ? 169 HB2 1
   ATOM 5784 HB3 D PHE A 166 ? -18.10828 -2.58032 -9.81508 0.131 26.27332 H ? A ? 169 HB3 1
   ATOM 5785 HD1 D PHE A 166 ? -20.38748 -1.83713 -10.27760 0.131 24.72486 H ? A ? 169 HD1 1
   ATOM 5786 HD2 D PHE A 166 ? -19.48726 -3.49550 -6.74811 0.131 23.82220 H ? A ? 169 HD2 1
   ATOM 5787 HE1 D PHE A 166 ? -22.39535 -1.09414 -9.41481 0.131 23.63858 H ? A ? 169 HE1 1
   ATOM 5788 HE2 D PHE A 166 ? -21.48840 -2.74927 -5.88524 0.131 20.91061 H ? A ? 169 HE2 1
   ATOM 5789 HZ D PHE A 166 ? -22.94710 -1.54829 -7.21380 0.131 25.74402 H ? A ? 169 HZ 1
   ATOM 5790 N . LYS A 167 ? -17.93117 -5.96827 -7.95738 1.000 21.68379 N ? A ? 170 N 1
   ATOM 5791 CA . LYS A 167 ? -18.10582 -6.96399 -6.91367 1.000 22.24490 C ? A ? 170 CA 1
   ATOM 5792 C . LYS A 167 ? -18.01192 -6.28269 -5.55628 1.000 21.27034 C ? A ? 170 C 1
   ATOM 5793 O . LYS A 167 ? -17.07119 -5.52679 -5.29473 1.000 25.27786 O ? A ? 170 O 1
   ATOM 5794 HA . LYS A 167 ? -18.97810 -7.37750 -7.00870 1.000 26.73197 H ? A ? 170 HA 1
   ATOM 5795 CB A LYS A 167 ? -17.01018 -8.02603 -7.04203 0.350 28.40152 C ? A ? 170 CB 1
   ATOM 5796 CG A LYS A 167 ? -16.63701 -8.34665 -8.49130 0.350 40.51289 C ? A ? 170 CG 1
   ATOM 5797 CD A LYS A 167 ? -15.41377 -9.25256 -8.56741 0.350 41.52202 C ? A ? 170 CD 1
   ATOM 5798 CE A LYS A 167 ? -15.00820 -9.54570 -10.01096 0.350 53.51638 C ? A ? 170 CE 1
   ATOM 5799 NZ A LYS A 167 ? -14.67611 -8.31430 -10.79143 0.350 56.13781 N ? A ? 170 NZ 1
   ATOM 5800 HB2 A LYS A 167 ? -16.21157 -7.70726 -6.59312 0.350 34.11991 H ? A ? 170 HB2 1
   ATOM 5801 HB3 A LYS A 167 ? -17.31941 -8.84612 -6.62643 0.350 34.11991 H ? A ? 170 HB3 1
   ATOM 5802 HG2 A LYS A 167 ? -17.37902 -8.80004 -8.92113 0.350 48.65357 H ? A ? 170 HG2 1
   ATOM 5803 HG3 A LYS A 167 ? -16.43513 -7.52219 -8.96078 0.350 48.65357 H ? A ? 170 HG3 1
   ATOM 5804 HD2 A LYS A 167 ? -14.66717 -8.81906 -8.12518 0.350 49.86453 H ? A ? 170 HD2 1
   ATOM 5805 HD3 A LYS A 167 ? -15.61320 -10.09592 -8.13168 0.350 49.86453 H ? A ? 170 HD3 1
   ATOM 5806 HE2 A LYS A 167 ? -14.22404 -10.11666 -10.00764 0.350 64.25776 H ? A ? 170 HE2 1
   ATOM 5807 HE3 A LYS A 167 ? -15.74266 -9.99340 -10.45933 0.350 64.25776 H ? A ? 170 HE3 1
   ATOM 5808 HZ1 A LYS A 167 ? -14.52880 -8.52452 -11.64361 0.350 67.40347 H ? A ? 170 HZ1 1
   ATOM 5809 HZ2 A LYS A 167 ? -15.35116 -7.73584 -10.74916 0.350 67.40347 H ? A ? 170 HZ2 1
   ATOM 5810 HZ3 A LYS A 167 ? -13.94554 -7.93048 -10.45817 0.350 67.40347 H ? A ? 170 HZ3 1
   ATOM 5811 CB B LYS A 167 ? -17.03301 -8.04996 -7.01577 0.190 28.44884 C ? A ? 170 CB 1
   ATOM 5812 CG B LYS A 167 ? -17.16798 -8.95265 -8.23754 0.190 31.80915 C ? A ? 170 CG 1
   ATOM 5813 CD B LYS A 167 ? -16.11073 -10.04870 -8.23996 0.190 37.36963 C ? A ? 170 CD 1
   ATOM 5814 CE B LYS A 167 ? -16.19379 -10.90480 -9.49881 0.190 42.07861 C ? A ? 170 CE 1
   ATOM 5815 NZ B LYS A 167 ? -15.87966 -10.12493 -10.73235 0.190 37.66682 N ? A ? 170 NZ 1
   ATOM 5816 H B LYS A 167 ? -17.12653 -5.67112 -8.01958 0.484 26.05864 H ? A ? 170 H 1
   ATOM 5817 HB2 B LYS A 167 ? -16.16327 -7.62282 -7.06068 0.190 34.17671 H ? A ? 170 HB2 1
   ATOM 5818 HB3 B LYS A 167 ? -17.08595 -8.61266 -6.22743 0.190 34.17671 H ? A ? 170 HB3 1
   ATOM 5819 HG2 B LYS A 167 ? -18.04245 -9.37237 -8.23208 0.190 38.20907 H ? A ? 170 HG2 1
   ATOM 5820 HG3 B LYS A 167 ? -17.05949 -8.42242 -9.04252 0.190 38.20907 H ? A ? 170 HG3 1
   ATOM 5821 HD2 B LYS A 167 ? -15.22954 -9.64484 -8.20390 0.190 44.88165 H ? A ? 170 HD2 1
   ATOM 5822 HD3 B LYS A 167 ? -16.24349 -10.62452 -7.47074 0.190 44.88165 H ? A ? 170 HD3 1
   ATOM 5823 HE2 B LYS A 167 ? -15.55669 -11.63312 -9.43133 0.190 50.53243 H ? A ? 170 HE2 1
   ATOM 5824 HE3 B LYS A 167 ? -17.09318 -11.25770 -9.58526 0.190 50.53243 H ? A ? 170 HE3 1
   ATOM 5825 HZ1 B LYS A 167 ? -16.46072 -9.45742 -10.82668 0.190 45.23828 H ? A ? 170 HZ1 1
   ATOM 5826 HZ2 B LYS A 167 ? -15.05805 -9.78714 -10.67794 0.190 45.23828 H ? A ? 170 HZ2 1
   ATOM 5827 HZ3 B LYS A 167 ? -15.92805 -10.65315 -11.44701 0.190 45.23828 H ? A ? 170 HZ3 1
   ATOM 5828 CB C LYS A 167 ? -17.02212 -8.04180 -6.99932 0.460 28.41612 C ? A ? 170 CB 1
   ATOM 5829 CG C LYS A 167 ? -17.21228 -9.05381 -8.12517 0.460 30.48687 C ? A ? 170 CG 1
   ATOM 5830 CD C LYS A 167 ? -16.04143 -10.02168 -8.18969 0.460 37.16385 C ? A ? 170 CD 1
   ATOM 5831 CE C LYS A 167 ? -16.13090 -10.93995 -9.39983 0.460 42.54847 C ? A ? 170 CE 1
   ATOM 5832 NZ C LYS A 167 ? -17.37185 -11.74478 -9.40552 0.460 36.09338 N ? A ? 170 NZ 1
   ATOM 5833 H C LYS A 167 ? -17.17520 -5.56029 -7.91655 0.385 26.05864 H ? A ? 170 H 1
   ATOM 5834 HB2 C LYS A 167 ? -16.16638 -7.60711 -7.13953 0.460 34.13744 H ? A ? 170 HB2 1
   ATOM 5835 HB3 C LYS A 167 ? -17.01119 -8.53409 -6.16360 0.460 34.13744 H ? A ? 170 HB3 1
   ATOM 5836 HG2 C LYS A 167 ? -18.02320 -9.56267 -7.96906 0.460 36.62233 H ? A ? 170 HG2 1
   ATOM 5837 HG3 C LYS A 167 ? -17.27179 -8.58674 -8.97322 0.460 36.62233 H ? A ? 170 HG3 1
   ATOM 5838 HD2 C LYS A 167 ? -15.21401 -9.51916 -8.25084 0.460 44.63472 H ? A ? 170 HD2 1
   ATOM 5839 HD3 C LYS A 167 ? -16.03704 -10.57211 -7.39099 0.460 44.63472 H ? A ? 170 HD3 1
   ATOM 5840 HE2 C LYS A 167 ? -16.11610 -10.40330 -10.20772 0.460 51.09626 H ? A ? 170 HE2 1
   ATOM 5841 HE3 C LYS A 167 ? -15.37643 -11.54956 -9.39261 0.460 51.09626 H ? A ? 170 HE3 1
   ATOM 5842 HZ1 C LYS A 167 ? -17.39015 -12.27090 -10.12313 0.460 43.35015 H ? A ? 170 HZ1 1
   ATOM 5843 HZ2 C LYS A 167 ? -17.40937 -12.25151 -8.67483 0.460 43.35015 H ? A ? 170 HZ2 1
   ATOM 5844 HZ3 C LYS A 167 ? -18.08218 -11.20882 -9.42213 0.460 43.35015 H ? A ? 170 HZ3 1
   ATOM 5845 H D LYS A 167 ? -17.17486 -5.56152 -7.91087 0.131 26.05864 H ? A ? 170 H 1
   ATOM 5846 N . ILE A 168 ? -18.95176 -6.57418 -4.67638 1.000 24.25579 N ? A ? 171 N 1
   ATOM 5847 CA . ILE A 168 ? -18.89791 -6.14394 -3.28915 1.000 20.61045 C ? A ? 171 CA 1
   ATOM 5848 C . ILE A 168 ? -18.57300 -7.36527 -2.43450 1.000 21.93608 C ? A ? 171 C 1
   ATOM 5849 O . ILE A 168 ? -19.12643 -8.43648 -2.65549 1.000 21.85125 O ? A ? 171 O 1
   ATOM 5850 H . ILE A 168 ? -19.65351 -7.03470 -4.86369 1.000 29.14504 H ? A ? 171 H 1
   ATOM 5851 HA . ILE A 168 ? -18.19581 -5.48415 -3.17673 1.000 24.77063 H ? A ? 171 HA 1
   ATOM 5852 CB A ILE A 168 ? -20.22281 -5.49463 -2.84093 0.378 20.15876 C ? A ? 171 CB 1
   ATOM 5853 CG1 A ILE A 168 ? -20.54912 -4.29521 -3.73411 0.378 26.05238 C ? A ? 171 CG1 1
   ATOM 5854 CG2 A ILE A 168 ? -20.14399 -5.13023 -1.36435 0.378 28.93706 C ? A ? 171 CG2 1
   ATOM 5855 CD1 A ILE A 168 ? -19.56137 -3.15678 -3.67722 0.378 26.70224 C ? A ? 171 CD1 1
   ATOM 5856 HB A ILE A 168 ? -20.95169 -6.12649 -2.94281 0.378 24.22860 H ? A ? 171 HB 1
   ATOM 5857 HG12 A ILE A 168 ? -20.58517 -4.60053 -4.65409 0.378 31.30095 H ? A ? 171 HG12 1
   ATOM 5858 HG13 A ILE A 168 ? -21.41238 -3.94209 -3.46767 0.378 31.30095 H ? A ? 171 HG13 1
   ATOM 5859 HG21 A ILE A 168 ? -20.88932 -4.55067 -1.14188 0.378 34.76257 H ? A ? 171 HG21 1
   ATOM 5860 HG22 A ILE A 168 ? -20.18734 -5.94247 -0.83587 0.378 34.76257 H ? A ? 171 HG22 1
   ATOM 5861 HG23 A ILE A 168 ? -19.30627 -4.67085 -1.19672 0.378 34.76257 H ? A ? 171 HG23 1
   ATOM 5862 HD11 A ILE A 168 ? -19.86595 -2.44492 -4.26150 0.378 32.08079 H ? A ? 171 HD11 1
   ATOM 5863 HD12 A ILE A 168 ? -19.50403 -2.83374 -2.76439 0.378 32.08079 H ? A ? 171 HD12 1
   ATOM 5864 HD13 A ILE A 168 ? -18.69369 -3.47659 -3.97004 0.378 32.08079 H ? A ? 171 HD13 1
   ATOM 5865 CB B ILE A 168 ? -20.23711 -5.50307 -2.84577 0.622 20.04858 C ? A ? 171 CB 1
   ATOM 5866 CG1 B ILE A 168 ? -20.41066 -4.12107 -3.49502 0.622 26.23052 C ? A ? 171 CG1 1
   ATOM 5867 CG2 B ILE A 168 ? -20.33923 -5.52958 -1.33002 0.622 19.44186 C ? A ? 171 CG2 1
   ATOM 5868 CD1 B ILE A 168 ? -19.50842 -3.01128 -2.97676 0.622 29.93454 C ? A ? 171 CD1 1
   ATOM 5869 HB B ILE A 168 ? -20.99106 -6.02180 -3.16731 0.622 24.09640 H ? A ? 171 HB 1
   ATOM 5870 HG12 B ILE A 168 ? -20.23533 -4.21007 -4.44488 0.622 31.51472 H ? A ? 171 HG12 1
   ATOM 5871 HG13 B ILE A 168 ? -21.32602 -3.83367 -3.35212 0.622 31.51472 H ? A ? 171 HG13 1
   ATOM 5872 HG21 B ILE A 168 ? -21.04040 -4.92058 -1.05005 0.622 23.36832 H ? A ? 171 HG21 1
   ATOM 5873 HG22 B ILE A 168 ? -20.55083 -6.43181 -1.04349 0.622 23.36832 H ? A ? 171 HG22 1
   ATOM 5874 HG23 B ILE A 168 ? -19.49012 -5.25286 -0.95142 0.622 23.36832 H ? A ? 171 HG23 1
   ATOM 5875 HD11 B ILE A 168 ? -19.71582 -2.18948 -3.44850 0.622 35.95954 H ? A ? 171 HD11 1
   ATOM 5876 HD12 B ILE A 168 ? -19.66428 -2.89549 -2.02639 0.622 35.95954 H ? A ? 171 HD12 1
   ATOM 5877 HD13 B ILE A 168 ? -18.58329 -3.25771 -3.13263 0.622 35.95954 H ? A ? 171 HD13 1
   ATOM 5878 N . ARG A 169 ? -17.66537 -7.22155 -1.49580 1.000 20.94826 N ? A ? 172 N 1
   ATOM 5879 CA . ARG A 169 ? -17.35540 -8.29010 -0.55426 1.000 22.47471 C ? A ? 172 CA 1
   ATOM 5880 C . ARG A 169 ? -17.93652 -7.99014 0.82936 1.000 22.01927 C ? A ? 172 C 1
   ATOM 5881 O . ARG A 169 ? -17.55535 -7.01075 1.47515 1.000 25.75373 O ? A ? 172 O 1
   ATOM 5882 H . ARG A 169 ? -17.20455 -6.50528 -1.37662 1.000 25.17601 H ? A ? 172 H 1
   ATOM 5883 HA . ARG A 169 ? -17.78465 -9.09713 -0.87882 1.000 27.00775 H ? A ? 172 HA 1
   ATOM 5884 CB A ARG A 169 ? -15.83649 -8.50181 -0.45101 0.370 32.71863 C ? A ? 172 CB 1
   ATOM 5885 CG A ARG A 169 ? -15.15698 -8.80512 -1.77791 0.370 41.49051 C ? A ? 172 CG 1
   ATOM 5886 CD A ARG A 169 ? -13.62237 -8.73306 -1.67410 0.370 62.11313 C ? A ? 172 CD 1
   ATOM 5887 NE A ARG A 169 ? -13.12471 -7.38445 -1.38482 0.370 57.71910 N ? A ? 172 NE 1
   ATOM 5888 CZ A ARG A 169 ? -12.58686 -6.99411 -0.24767 0.370 53.54147 C ? A ? 172 CZ 1
   ATOM 5889 NH1 A ARG A 169 ? -12.45215 -7.79928 0.74171 0.370 47.98321 N ? A ? 172 NH1 1
   ATOM 5890 NH2 A ARG A 169 ? -12.17394 -5.75449 -0.11456 0.370 39.10019 N ? A ? 172 NH2 1
   ATOM 5891 HB2 A ARG A 169 ? -15.43472 -7.69502 -0.09242 0.370 39.30045 H ? A ? 172 HB2 1
   ATOM 5892 HB3 A ARG A 169 ? -15.66739 -9.24922 0.14370 0.370 39.30045 H ? A ? 172 HB3 1
   ATOM 5893 HG2 A ARG A 169 ? -15.39880 -9.70030 -2.06267 0.370 49.82671 H ? A ? 172 HG2 1
   ATOM 5894 HG3 A ARG A 169 ? -15.44578 -8.15718 -2.43947 0.370 49.82671 H ? A ? 172 HG3 1
   ATOM 5895 HD2 A ARG A 169 ? -13.32773 -9.31880 -0.95926 0.370 74.57385 H ? A ? 172 HD2 1
   ATOM 5896 HD3 A ARG A 169 ? -13.23646 -9.01831 -2.51708 0.370 74.57385 H ? A ? 172 HD3 1
   ATOM 5897 HE A ARG A 169 ? -13.18953 -6.79848 -2.01095 0.370 69.30101 H ? A ? 172 HE 1
   ATOM 5898 HH11 A ARG A 169 ? -12.71579 -8.61485 0.67138 0.370 57.61795 H ? A ? 172 HH11 1
   ATOM 5899 HH12 A ARG A 169 ? -12.09818 -7.52355 1.47539 0.370 57.61795 H ? A ? 172 HH12 1
   ATOM 5900 HH21 A ARG A 169 ? -12.25530 -5.20162 -0.76826 0.370 46.95832 H ? A ? 172 HH21 1
   ATOM 5901 HH22 A ARG A 169 ? -11.82220 -5.49563 0.62629 0.370 46.95832 H ? A ? 172 HH22 1
   ATOM 5902 CB B ARG A 169 ? -15.84510 -8.53799 -0.45629 0.630 32.54686 C ? A ? 172 CB 1
   ATOM 5903 CG B ARG A 169 ? -15.25151 -9.05218 -1.74345 0.630 39.42053 C ? A ? 172 CG 1
   ATOM 5904 CD B ARG A 169 ? -13.74324 -8.80652 -1.83128 0.630 63.58635 C ? A ? 172 CD 1
   ATOM 5905 NE B ARG A 169 ? -13.24057 -9.26531 -3.11818 0.630 55.36077 N ? A ? 172 NE 1
   ATOM 5906 CZ B ARG A 169 ? -13.40551 -8.63101 -4.26301 0.630 46.63817 C ? A ? 172 CZ 1
   ATOM 5907 NH1 B ARG A 169 ? -13.99674 -7.44119 -4.31866 0.630 45.84647 N ? A ? 172 NH1 1
   ATOM 5908 NH2 B ARG A 169 ? -12.98087 -9.21360 -5.37640 0.630 57.72292 N ? A ? 172 NH2 1
   ATOM 5909 HB2 B ARG A 169 ? -15.40247 -7.70402 -0.23387 0.630 39.09432 H ? A ? 172 HB2 1
   ATOM 5910 HB3 B ARG A 169 ? -15.67797 -9.19707 0.23551 0.630 39.09432 H ? A ? 172 HB3 1
   ATOM 5911 HG2 B ARG A 169 ? -15.40457 -10.00809 -1.80423 0.630 47.34273 H ? A ? 172 HG2 1
   ATOM 5912 HG3 B ARG A 169 ? -15.67382 -8.60039 -2.49074 0.630 47.34273 H ? A ? 172 HG3 1
   ATOM 5913 HD2 B ARG A 169 ? -13.56075 -7.85771 -1.74558 0.630 76.34171 H ? A ? 172 HD2 1
   ATOM 5914 HD3 B ARG A 169 ? -13.29042 -9.29639 -1.12709 0.630 76.34171 H ? A ? 172 HD3 1
   ATOM 5915 HE B ARG A 169 ? -12.80316 -10.00561 -3.13319 0.630 66.47101 H ? A ? 172 HE 1
   ATOM 5916 HH11 B ARG A 169 ? -14.28146 -7.06837 -3.59787 0.630 55.05386 H ? A ? 172 HH11 1
   ATOM 5917 HH12 B ARG A 169 ? -14.09438 -7.04452 -5.07544 0.630 55.05386 H ? A ? 172 HH12 1
   ATOM 5918 HH21 B ARG A 169 ? -12.60775 -9.98765 -5.34134 0.630 69.30560 H ? A ? 172 HH21 1
   ATOM 5919 HH22 B ARG A 169 ? -13.07867 -8.81728 -6.13334 0.630 69.30560 H ? A ? 172 HH22 1
   ATOM 5920 N A HIS A 170 ? -18.87255 -8.80661 1.27115 0.459 19.08041 N ? A ? 173 N 1
   ATOM 5921 CA A HIS A 170 ? -19.37709 -8.67421 2.62626 0.459 18.43524 C ? A ? 173 CA 1
   ATOM 5922 C A HIS A 170 ? -18.60830 -9.62037 3.52949 0.459 19.77432 C ? A ? 173 C 1
   ATOM 5923 O A HIS A 170 ? -18.23954 -10.72459 3.11972 0.459 22.03730 O ? A ? 173 O 1
   ATOM 5924 CB A HIS A 170 ? -20.86460 -9.00646 2.71008 0.459 17.10725 C ? A ? 173 CB 1
   ATOM 5925 CG A HIS A 170 ? -21.72285 -8.25671 1.72540 0.459 17.24212 C ? A ? 173 CG 1
   ATOM 5926 ND1 A HIS A 170 ? -22.26272 -7.01863 2.00049 0.459 18.34636 N ? A ? 173 ND1 1
   ATOM 5927 CD2 A HIS A 170 ? -22.19777 -8.60431 0.50475 0.459 13.39136 C ? A ? 173 CD2 1
   ATOM 5928 CE1 A HIS A 170 ? -23.00408 -6.62235 0.98219 0.459 16.20921 C ? A ? 173 CE1 1
   ATOM 5929 NE2 A HIS A 170 ? -22.98230 -7.56585 0.05714 0.459 22.29528 N ? A ? 173 NE2 1
   ATOM 5930 H A HIS A 170 ? -19.22943 -9.43982 0.81149 0.459 22.93459 H ? A ? 173 H 1
   ATOM 5931 HA A HIS A 170 ? -19.26289 -7.75758 2.92229 0.459 22.16039 H ? A ? 173 HA 1
   ATOM 5932 HB2 A HIS A 170 ? -20.98057 -9.95418 2.53901 0.459 20.56680 H ? A ? 173 HB2 1
   ATOM 5933 HB3 A HIS A 170 ? -21.18098 -8.78899 3.60088 0.459 20.56680 H ? A ? 173 HB3 1
   ATOM 5934 HD2 A HIS A 170 ? -22.02530 -9.39851 0.05264 0.459 16.10773 H ? A ? 173 HD2 1
   ATOM 5935 HE1 A HIS A 170 ? -23.46371 -5.81586 0.92558 0.459 19.48914 H ? A ? 173 HE1 1
   ATOM 5936 HE2 A HIS A 170 ? -23.39063 -7.53592 -0.69915 0.459 26.79243 H ? A ? 173 HE2 1
   ATOM 5937 N D HIS A 170 ? -18.81394 -8.86377 1.29680 0.541 19.26211 N ? A ? 173 N 1
   ATOM 5938 CA D HIS A 170 ? -19.45271 -8.72077 2.60034 0.541 18.62016 C ? A ? 173 CA 1
   ATOM 5939 C D HIS A 170 ? -18.78129 -9.65620 3.58670 0.541 18.91444 C ? A ? 173 C 1
   ATOM 5940 O D HIS A 170 ? -18.89888 -10.87878 3.46343 0.541 16.26238 O ? A ? 173 O 1
   ATOM 5941 CB D HIS A 170 ? -20.94134 -9.07253 2.52732 0.541 21.61132 C ? A ? 173 CB 1
   ATOM 5942 CG D HIS A 170 ? -21.77740 -8.09758 1.75436 0.541 16.39281 C ? A ? 173 CG 1
   ATOM 5943 ND1 D HIS A 170 ? -21.82981 -6.75777 2.07697 0.541 18.77720 N ? A ? 173 ND1 1
   ATOM 5944 CD2 D HIS A 170 ? -22.66000 -8.28413 0.73646 0.541 18.47082 C ? A ? 173 CD2 1
   ATOM 5945 CE1 D HIS A 170 ? -22.66885 -6.15078 1.25143 0.541 25.68630 C ? A ? 173 CE1 1
   ATOM 5946 NE2 D HIS A 170 ? -23.19314 -7.05444 0.43398 0.541 16.44545 N ? A ? 173 NE2 1
   ATOM 5947 H D HIS A 170 ? -19.06350 -9.56639 0.86826 0.541 23.15263 H ? A ? 173 H 1
   ATOM 5948 HA D HIS A 170 ? -19.34250 -7.80122 2.88872 0.541 22.38228 H ? A ? 173 HA 1
   ATOM 5949 HB2 D HIS A 170 ? -21.03292 -9.93871 2.10041 0.541 25.97168 H ? A ? 173 HB2 1
   ATOM 5950 HB3 D HIS A 170 ? -21.29429 -9.10864 3.43010 0.541 25.97168 H ? A ? 173 HB3 1
   ATOM 5951 HD1 D HIS A 170 ? -21.38950 -6.37834 2.71082 0.541 22.57073 H ? A ? 173 HD1 1
   ATOM 5952 HD2 D HIS A 170 ? -22.86416 -9.09181 0.32309 0.541 22.20308 H ? A ? 173 HD2 1
   ATOM 5953 HE1 D HIS A 170 ? -22.85921 -5.24049 1.24573 0.541 30.86165 H ? A ? 173 HE1 1
   ATOM 5954 N A ASN A 171 ? -18.34981 -9.18279 4.75469 0.459 22.89294 N ? A ? 174 N 1
   ATOM 5955 CA A ASN A 171 ? -17.67385 -10.04322 5.71107 0.459 22.55010 C ? A ? 174 CA 1
   ATOM 5956 C A ASN A 171 ? -18.69504 -10.90524 6.43575 0.459 27.40732 C ? A ? 174 C 1
   ATOM 5957 O A ASN A 171 ? -19.76885 -10.43647 6.81446 0.459 24.75996 O ? A ? 174 O 1
   ATOM 5958 CB A ASN A 171 ? -16.88818 -9.23171 6.73347 0.459 23.43365 C ? A ? 174 CB 1
   ATOM 5959 CG A ASN A 171 ? -15.76675 -8.43546 6.10143 0.459 27.52450 C ? A ? 174 CG 1
   ATOM 5960 OD1 A ASN A 171 ? -15.61594 -7.24069 6.35779 0.459 34.24184 O ? A ? 174 OD1 1
   ATOM 5961 ND2 A ASN A 171 ? -14.97661 -9.09744 5.26010 0.459 31.36267 N ? A ? 174 ND2 1
   ATOM 5962 H A ASN A 171 ? -18.55382 -8.40156 5.05077 0.459 27.50963 H ? A ? 174 H 1
   ATOM 5963 HA A ASN A 171 ? -17.04832 -10.61172 5.23523 0.459 27.09822 H ? A ? 174 HA 1
   ATOM 5964 HB2 A ASN A 171 ? -17.48833 -8.60963 7.17363 0.459 28.15848 H ? A ? 174 HB2 1
   ATOM 5965 HB3 A ASN A 171 ? -16.49881 -9.83489 7.38575 0.459 28.15848 H ? A ? 174 HB3 1
   ATOM 5966 HD21 A ASN A 171 ? -14.32412 -8.69181 4.87368 0.459 37.67330 H ? A ? 174 HD21 1
   ATOM 5967 HD22 A ASN A 171 ? -15.11840 -9.93095 5.10272 0.459 37.67330 H ? A ? 174 HD22 1
   ATOM 5968 N D ASN A 171 ? -18.12081 -9.08145 4.59277 0.541 21.24929 N ? A ? 174 N 1
   ATOM 5969 CA D ASN A 171 ? -17.48372 -9.90484 5.60566 0.541 25.49270 C ? A ? 174 CA 1
   ATOM 5970 C D ASN A 171 ? -18.51418 -10.73806 6.34384 0.541 25.51052 C ? A ? 174 C 1
   ATOM 5971 O D ASN A 171 ? -19.53626 -10.21858 6.78679 0.541 22.66960 O ? A ? 174 O 1
   ATOM 5972 CB D ASN A 171 ? -16.78811 -9.01811 6.62893 0.541 24.32077 C ? A ? 174 CB 1
   ATOM 5973 CG D ASN A 171 ? -15.43831 -8.52833 6.17077 0.541 31.57929 C ? A ? 174 CG 1
   ATOM 5974 OD1 D ASN A 171 ? -15.19066 -8.33410 4.97412 0.541 22.67160 O ? A ? 174 OD1 1
   ATOM 5975 ND2 D ASN A 171 ? -14.55078 -8.29543 7.12937 0.541 44.22069 N ? A ? 174 ND2 1
   ATOM 5976 H D ASN A 171 ? -18.03146 -8.23352 4.70513 0.541 25.53724 H ? A ? 174 H 1
   ATOM 5977 HA D ASN A 171 ? -16.84031 -10.48564 5.17023 0.541 30.62933 H ? A ? 174 HA 1
   ATOM 5978 HB2 D ASN A 171 ? -17.34378 -8.24206 6.80179 0.541 29.22302 H ? A ? 174 HB2 1
   ATOM 5979 HB3 D ASN A 171 ? -16.65988 -9.52319 7.44707 0.541 29.22302 H ? A ? 174 HB3 1
   ATOM 5980 HD21 D ASN A 171 ? -13.76349 -8.01438 6.92741 0.541 53.10292 H ? A ? 174 HD21 1
   ATOM 5981 HD22 D ASN A 171 ? -14.76287 -8.42555 7.95259 0.541 53.10292 H ? A ? 174 HD22 1
   ATOM 5982 N A ILE A 172 ? -18.36754 -12.17208 6.59939 0.459 25.42592 N ? A ? 175 N 1
   ATOM 5983 CA A ILE A 172 ? -19.15962 -13.10073 7.40064 0.459 23.28321 C ? A ? 175 CA 1
   ATOM 5984 C A ILE A 172 ? -18.51886 -13.18487 8.77650 0.459 25.16447 C ? A ? 175 C 1
   ATOM 5985 O A ILE A 172 ? -17.30614 -13.03772 8.92856 0.459 29.02165 O ? A ? 175 O 1
   ATOM 5986 CB A ILE A 172 ? -19.24897 -14.48000 6.72122 0.459 23.79166 C ? A ? 175 CB 1
   ATOM 5987 CG1 A ILE A 172 ? -19.72921 -14.33304 5.27290 0.459 30.53565 C ? A ? 175 CG1 1
   ATOM 5988 CG2 A ILE A 172 ? -20.18665 -15.39466 7.49049 0.459 33.44985 C ? A ? 175 CG2 1
   ATOM 5989 CD1 A ILE A 172 ? -19.61215 -15.62285 4.45956 0.459 34.18976 C ? A ? 175 CD1 1
   ATOM 5990 H A ILE A 172 ? -17.67096 -12.53401 6.24811 0.459 30.54920 H ? A ? 175 H 1
   ATOM 5991 HA A ILE A 172 ? -20.06532 -12.76929 7.50436 0.459 27.97795 H ? A ? 175 HA 1
   ATOM 5992 HB A ILE A 172 ? -18.36191 -14.87245 6.71890 0.459 28.58809 H ? A ? 175 HB 1
   ATOM 5993 HG12 A ILE A 172 ? -20.66231 -14.06811 5.27775 0.459 36.68088 H ? A ? 175 HG12 1
   ATOM 5994 HG13 A ILE A 172 ? -19.19390 -13.65429 4.83284 0.459 36.68088 H ? A ? 175 HG13 1
   ATOM 5995 HG21 A ILE A 172 ? -20.20512 -16.26318 7.05893 0.459 40.17791 H ? A ? 175 HG21 1
   ATOM 5996 HG22 A ILE A 172 ? -19.86388 -15.48443 8.40080 0.459 40.17791 H ? A ? 175 HG22 1
   ATOM 5997 HG23 A ILE A 172 ? -21.07574 -15.00683 7.49151 0.459 40.17791 H ? A ? 175 HG23 1
   ATOM 5998 HD11 A ILE A 172 ? -19.90069 -15.44979 3.54978 0.459 41.06581 H ? A ? 175 HD11 1
   ATOM 5999 HD12 A ILE A 172 ? -18.68742 -15.91570 4.46325 0.459 41.06581 H ? A ? 175 HD12 1
   ATOM 6000 HD13 A ILE A 172 ? -20.17583 -16.30210 4.86179 0.459 41.06581 H ? A ? 175 HD13 1
   ATOM 6001 N D ILE A 172 ? -18.22231 -12.03203 6.49540 0.541 21.14459 N ? A ? 175 N 1
   ATOM 6002 CA D ILE A 172 ? -19.05244 -12.96357 7.25740 0.541 23.80599 C ? A ? 175 CA 1
   ATOM 6003 C D ILE A 172 ? -18.51902 -13.07640 8.67824 0.541 26.49596 C ? A ? 175 C 1
   ATOM 6004 O D ILE A 172 ? -17.33977 -12.85683 8.94185 0.541 30.15942 O ? A ? 175 O 1
   ATOM 6005 CB D ILE A 172 ? -19.06505 -14.34007 6.56058 0.541 25.82215 C ? A ? 175 CB 1
   ATOM 6006 CG1 D ILE A 172 ? -19.40763 -14.20494 5.07189 0.541 24.70312 C ? A ? 175 CG1 1
   ATOM 6007 CG2 D ILE A 172 ? -20.03305 -15.30174 7.23737 0.541 30.27006 C ? A ? 175 CG2 1
   ATOM 6008 CD1 D ILE A 172 ? -19.35427 -15.53235 4.30771 0.541 33.20375 C ? A ? 175 CD1 1
   ATOM 6009 H D ILE A 172 ? -17.52605 -12.40461 6.15481 0.541 25.41160 H ? A ? 175 H 1
   ATOM 6010 HA D ILE A 172 ? -19.95759 -12.61843 7.30726 0.541 28.60529 H ? A ? 175 HA 1
   ATOM 6011 HB D ILE A 172 ? -18.16939 -14.70397 6.63979 0.541 31.02468 H ? A ? 175 HB 1
   ATOM 6012 HG12 D ILE A 172 ? -20.30679 -13.85064 4.98896 0.541 29.68184 H ? A ? 175 HG12 1
   ATOM 6013 HG13 D ILE A 172 ? -18.77283 -13.59890 4.65881 0.541 29.68184 H ? A ? 175 HG13 1
   ATOM 6014 HG21 D ILE A 172 ? -19.97062 -16.16832 6.80605 0.541 36.36217 H ? A ? 175 HG21 1
   ATOM 6015 HG22 D ILE A 172 ? -19.79600 -15.38091 8.17463 0.541 36.36217 H ? A ? 175 HG22 1
   ATOM 6016 HG23 D ILE A 172 ? -20.93465 -14.95416 7.15243 0.541 36.36217 H ? A ? 175 HG23 1
   ATOM 6017 HD11 D ILE A 172 ? -19.43049 -15.35299 3.35748 0.541 39.88260 H ? A ? 175 HD11 1
   ATOM 6018 HD12 D ILE A 172 ? -18.50947 -15.97075 4.49486 0.541 39.88260 H ? A ? 175 HD12 1
   ATOM 6019 HD13 D ILE A 172 ? -20.08986 -16.09388 4.59838 0.541 39.88260 H ? A ? 175 HD13 1
   ATOM 6020 N A GLU A 173 ? -19.34191 -13.41724 9.79319 0.459 27.27943 N ? A ? 176 N 1
   ATOM 6021 CA A GLU A 173 ? -18.84251 -13.31500 11.15763 0.459 32.77631 C ? A ? 176 CA 1
   ATOM 6022 C A GLU A 173 ? -17.69490 -14.28436 11.42948 0.459 37.18720 C ? A ? 176 C 1
   ATOM 6023 O A GLU A 173 ? -16.87897 -14.02357 12.32164 0.459 36.02462 O ? A ? 176 O 1
   ATOM 6024 CB A GLU A 173 ? -19.96138 -13.56960 12.15883 0.459 34.46337 C ? A ? 176 CB 1
   ATOM 6025 CG A GLU A 173 ? -21.16161 -12.64739 12.01137 0.459 33.92905 C ? A ? 176 CG 1
   ATOM 6026 CD A GLU A 173 ? -22.02711 -12.64203 13.26155 0.459 48.23117 C ? A ? 176 CD 1
   ATOM 6027 OE1 A GLU A 173 ? -21.45766 -12.68692 14.37201 0.459 53.75670 O ? A ? 176 OE1 1
   ATOM 6028 OE2 A GLU A 173 ? -23.26890 -12.58745 13.12305 0.459 44.79168 O ? A ? 176 OE2 1
   ATOM 6029 H A GLU A 173 ? -20.17207 -13.63015 9.72178 0.459 32.77341 H ? A ? 176 H 1
   ATOM 6030 HA A GLU A 173 ? -18.51880 -12.41026 11.29012 0.459 39.36967 H ? A ? 176 HA 1
   ATOM 6031 HB2 A GLU A 173 ? -20.27592 -14.48018 12.04562 0.459 41.39414 H ? A ? 176 HB2 1
   ATOM 6032 HB3 A GLU A 173 ? -19.60797 -13.44958 13.05415 0.459 41.39414 H ? A ? 176 HB3 1
   ATOM 6033 HG2 A GLU A 173 ? -20.85160 -11.74211 11.85247 0.459 40.75295 H ? A ? 176 HG2 1
   ATOM 6034 HG3 A GLU A 173 ? -21.70563 -12.94733 11.26639 0.459 40.75295 H ? A ? 176 HG3 1
   ATOM 6035 N D GLU A 173 ? -19.39495 -13.45453 9.60488 0.541 24.48849 N ? A ? 176 N 1
   ATOM 6036 CA D GLU A 173 ? -19.01851 -13.44521 11.01355 0.541 34.08943 C ? A ? 176 CA 1
   ATOM 6037 C D GLU A 173 ? -17.87925 -14.40813 11.32062 0.541 35.16836 C ? A ? 176 C 1
   ATOM 6038 O D GLU A 173 ? -17.17901 -14.22139 12.32286 0.541 33.27143 O ? A ? 176 O 1
   ATOM 6039 CB D GLU A 173 ? -20.22002 -13.77558 11.88581 0.541 34.11375 C ? A ? 176 CB 1
   ATOM 6040 CG D GLU A 173 ? -20.84204 -15.13165 11.62234 0.541 35.76090 C ? A ? 176 CG 1
   ATOM 6041 CD D GLU A 173 ? -22.08869 -15.36717 12.45952 0.541 45.57403 C ? A ? 176 CD 1
   ATOM 6042 OE1 D GLU A 173 ? -22.38428 -14.52205 13.32199 0.541 39.63159 O ? A ? 176 OE1 1
   ATOM 6043 OE2 D GLU A 173 ? -22.77746 -16.38588 12.24186 0.541 42.02843 O ? A ? 176 OE2 1
   ATOM 6044 H D GLU A 173 ? -20.19887 -13.71612 9.44717 0.541 29.42428 H ? A ? 176 H 1
   ATOM 6045 HA D GLU A 173 ? -18.72089 -12.55020 11.24000 0.541 40.94542 H ? A ? 176 HA 1
   ATOM 6046 HB2 D GLU A 173 ? -19.94034 -13.75829 12.81445 0.541 40.97460 H ? A ? 176 HB2 1
   ATOM 6047 HB3 D GLU A 173 ? -20.90482 -13.10579 11.73304 0.541 40.97460 H ? A ? 176 HB3 1
   ATOM 6048 HG2 D GLU A 173 ? -21.09119 -15.19066 10.68674 0.541 42.95118 H ? A ? 176 HG2 1
   ATOM 6049 HG3 D GLU A 173 ? -20.19807 -15.82409 11.83848 0.541 42.95118 H ? A ? 176 HG3 1
   ATOM 6050 N A ASP A 174 ? -17.60325 -15.38357 10.68238 0.459 33.89045 N ? A ? 177 N 1
   ATOM 6051 CA A ASP A 174 ? -16.53928 -16.36175 10.91333 0.459 37.23498 C ? A ? 177 CA 1
   ATOM 6052 C A ASP A 174 ? -15.21860 -15.98931 10.25295 0.459 41.40415 C ? A ? 177 C 1
   ATOM 6053 O A ASP A 174 ? -14.26323 -16.77592 10.31977 0.459 37.43006 O ? A ? 177 O 1
   ATOM 6054 CB A ASP A 174 ? -16.97872 -17.74604 10.42776 0.459 38.75650 C ? A ? 177 CB 1
   ATOM 6055 CG A ASP A 174 ? -17.32550 -17.76317 8.95756 0.459 38.14162 C ? A ? 177 CG 1
   ATOM 6056 OD1 A ASP A 174 ? -16.91510 -16.83175 8.22414 0.459 33.20136 O ? A ? 177 OD1 1
   ATOM 6057 OD2 A ASP A 174 ? -18.02765 -18.70120 8.53882 0.459 28.99612 O ? A ? 177 OD2 1
   ATOM 6058 H A ASP A 174 ? -18.13997 -15.58449 10.04116 0.459 40.70664 H ? A ? 177 H 1
   ATOM 6059 HA A ASP A 174 ? -16.38360 -16.41328 11.86937 0.459 44.72007 H ? A ? 177 HA 1
   ATOM 6060 HB2 A ASP A 174 ? -16.25628 -18.37672 10.57346 0.459 46.54590 H ? A ? 177 HB2 1
   ATOM 6061 HB3 A ASP A 174 ? -17.76472 -18.02123 10.92512 0.459 46.54590 H ? A ? 177 HB3 1
   ATOM 6062 N D ASP A 174 ? -17.66446 -15.41691 10.48503 0.541 31.42871 N ? A ? 177 N 1
   ATOM 6063 CA D ASP A 174 ? -16.59987 -16.38691 10.73830 0.541 39.31132 C ? A ? 177 CA 1
   ATOM 6064 C D ASP A 174 ? -15.27880 -16.01479 10.07637 0.541 40.55209 C ? A ? 177 C 1
   ATOM 6065 O D ASP A 174 ? -14.33863 -16.81925 10.09822 0.541 39.66835 O ? A ? 177 O 1
   ATOM 6066 CB D ASP A 174 ? -17.03541 -17.78417 10.29021 0.541 38.16958 C ? A ? 177 CB 1
   ATOM 6067 CG D ASP A 174 ? -16.99985 -17.95026 8.78990 0.541 38.59899 C ? A ? 177 CG 1
   ATOM 6068 OD1 D ASP A 174 ? -17.04176 -16.92514 8.06446 0.541 32.66571 O ? A ? 177 OD1 1
   ATOM 6069 OD2 D ASP A 174 ? -16.93132 -19.10922 8.33402 0.541 53.19416 O ? A ? 177 OD2 1
   ATOM 6070 H D ASP A 174 ? -18.11779 -15.56181 9.76872 0.541 37.75255 H ? A ? 177 H 1
   ATOM 6071 HA D ASP A 174 ? -16.44486 -16.41921 11.69529 0.541 47.21168 H ? A ? 177 HA 1
   ATOM 6072 HB2 D ASP A 174 ? -16.43834 -18.44201 10.67963 0.541 45.84159 H ? A ? 177 HB2 1
   ATOM 6073 HB3 D ASP A 174 ? -17.94450 -17.94337 10.58873 0.541 45.84159 H ? A ? 177 HB3 1
   ATOM 6074 N A GLY A 175 ? -15.13791 -14.82004 9.62792 0.459 30.62164 N ? A ? 178 N 1
   ATOM 6075 CA A GLY A 175 ? -13.91701 -14.36720 8.99684 0.459 32.11759 C ? A ? 178 CA 1
   ATOM 6076 C A GLY A 175 ? -13.84549 -14.57157 7.50320 0.459 26.30416 C ? A ? 178 C 1
   ATOM 6077 O A GLY A 175 ? -12.86305 -14.14151 6.88437 0.459 32.41335 O ? A ? 178 O 1
   ATOM 6078 H A GLY A 175 ? -15.79127 -14.26528 9.55754 0.459 36.78407 H ? A ? 178 H 1
   ATOM 6079 HA2 A GLY A 175 ? -13.81501 -13.41794 9.16833 0.459 38.57920 H ? A ? 178 HA2 1
   ATOM 6080 HA3 A GLY A 175 ? -13.17017 -14.84192 9.39404 0.459 38.57920 H ? A ? 178 HA3 1
   ATOM 6081 N D GLY A 175 ? -15.17733 -14.81373 9.51455 0.541 31.56194 N ? A ? 178 N 1
   ATOM 6082 CA D GLY A 175 ? -13.97125 -14.36323 8.85396 0.541 31.66633 C ? A ? 178 CA 1
   ATOM 6083 C D GLY A 175 ? -13.94186 -14.58243 7.35708 0.541 25.99491 C ? A ? 178 C 1
   ATOM 6084 O D GLY A 175 ? -13.10003 -13.98439 6.66769 0.541 30.82020 O ? A ? 178 O 1
   ATOM 6085 H D GLY A 175 ? -15.81164 -14.23306 9.50611 0.541 37.91242 H ? A ? 178 H 1
   ATOM 6086 HA2 D GLY A 175 ? -13.86610 -13.41251 9.01517 0.541 38.03769 H ? A ? 178 HA2 1
   ATOM 6087 HA3 D GLY A 175 ? -13.21412 -14.83398 9.23613 0.541 38.03769 H ? A ? 178 HA3 1
   ATOM 6088 N A SER A 176 ? -14.85261 -15.19288 6.90073 0.459 27.84247 N ? A ? 179 N 1
   ATOM 6089 CA A SER A 176 ? -14.87657 -15.37668 5.45781 0.459 31.65201 C ? A ? 179 CA 1
   ATOM 6090 C A SER A 176 ? -15.57654 -14.19935 4.76683 0.459 24.67614 C ? A ? 179 C 1
   ATOM 6091 O A SER A 176 ? -15.76574 -13.12750 5.35682 0.459 20.29642 O ? A ? 179 O 1
   ATOM 6092 CB A SER A 176 ? -15.54747 -16.70809 5.13031 0.459 26.02249 C ? A ? 179 CB 1
   ATOM 6093 OG A SER A 176 ? -15.31511 -17.06894 3.78260 0.459 31.63124 O ? A ? 179 OG 1
   ATOM 6094 H A SER A 176 ? -15.53622 -15.51794 7.30893 0.459 33.44906 H ? A ? 179 H 1
   ATOM 6095 HA A SER A 176 ? -13.95908 -15.39050 5.14332 0.459 38.02051 H ? A ? 179 HA 1
   ATOM 6096 HB2 A SER A 176 ? -15.18340 -17.39620 5.70898 0.459 31.26508 H ? A ? 179 HB2 1
   ATOM 6097 HB3 A SER A 176 ? -16.50299 -16.62445 5.27482 0.459 31.26508 H ? A ? 179 HB3 1
   ATOM 6098 HG A SER A 176 ? -14.49728 -17.00011 3.60366 0.459 37.99558 H ? A ? 179 HG 1
   ATOM 6099 N D SER A 176 ? -14.82839 -15.42509 6.83194 0.541 24.55815 N ? A ? 179 N 1
   ATOM 6100 CA D SER A 176 ? -14.95351 -15.58313 5.38925 0.541 33.89827 C ? A ? 179 CA 1
   ATOM 6101 C D SER A 176 ? -15.68308 -14.38052 4.77909 0.541 22.74547 C ? A ? 179 C 1
   ATOM 6102 O D SER A 176 ? -16.01914 -13.41174 5.46987 0.541 28.54255 O ? A ? 179 O 1
   ATOM 6103 CB D SER A 176 ? -15.71510 -16.86764 5.08345 0.541 30.49843 C ? A ? 179 CB 1
   ATOM 6104 OG D SER A 176 ? -15.61609 -17.21641 3.71392 0.541 35.71551 O ? A ? 179 OG 1
   ATOM 6105 H D SER A 176 ? -15.36697 -15.91482 7.28987 0.541 29.50787 H ? A ? 179 H 1
   ATOM 6106 HA D SER A 176 ? -14.06616 -15.63235 5.00054 0.541 40.71602 H ? A ? 179 HA 1
   ATOM 6107 HB2 D SER A 176 ? -15.34310 -17.58692 5.61744 0.541 36.63621 H ? A ? 179 HB2 1
   ATOM 6108 HB3 D SER A 176 ? -16.65010 -16.73802 5.30676 0.541 36.63621 H ? A ? 179 HB3 1
   ATOM 6109 HG D SER A 176 ? -14.81349 -17.18848 3.46764 0.541 42.89671 H ? A ? 179 HG 1
   ATOM 6110 N A VAL A 177 ? -15.94006 -14.37223 3.48998 0.459 21.64909 N ? A ? 180 N 1
   ATOM 6111 CA A VAL A 177 ? -16.53034 -13.29398 2.70279 0.459 25.64261 C ? A ? 180 CA 1
   ATOM 6112 C A VAL A 177 ? -17.60510 -13.82918 1.76524 0.459 21.43910 C ? A ? 180 C 1
   ATOM 6113 O A VAL A 177 ? -17.45492 -14.88724 1.13394 0.459 27.91437 O ? A ? 180 O 1
   ATOM 6114 CB A VAL A 177 ? -15.48242 -12.47878 1.91096 0.459 32.50630 C ? A ? 180 CB 1
   ATOM 6115 CG1 A VAL A 177 ? -14.72769 -11.54191 2.85076 0.459 21.91603 C ? A ? 180 CG1 1
   ATOM 6116 CG2 A VAL A 177 ? -14.54048 -13.41787 1.17871 0.459 33.83509 C ? A ? 180 CG2 1
   ATOM 6117 H A VAL A 177 ? -15.85219 -15.11148 3.05942 0.459 26.01700 H ? A ? 180 H 1
   ATOM 6118 HA A VAL A 177 ? -16.96591 -12.70107 3.33496 0.459 30.80922 H ? A ? 180 HA 1
   ATOM 6119 HB A VAL A 177 ? -15.92558 -11.92951 1.24552 0.459 39.04566 H ? A ? 180 HB 1
   ATOM 6120 HG11 A VAL A 177 ? -14.07839 -11.03579 2.33777 0.459 26.33733 H ? A ? 180 HG11 1
   ATOM 6121 HG12 A VAL A 177 ? -15.36061 -10.93846 3.27048 0.459 26.33733 H ? A ? 180 HG12 1
   ATOM 6122 HG13 A VAL A 177 ? -14.27568 -12.07006 3.52726 0.459 26.33733 H ? A ? 180 HG13 1
   ATOM 6123 HG21 A VAL A 177 ? -13.98587 -12.90060 0.57394 0.459 40.64020 H ? A ? 180 HG21 1
   ATOM 6124 HG22 A VAL A 177 ? -13.98392 -13.87620 1.82762 0.459 40.64020 H ? A ? 180 HG22 1
   ATOM 6125 HG23 A VAL A 177 ? -15.06388 -14.06278 0.67767 0.459 40.64020 H ? A ? 180 HG23 1
   ATOM 6126 N D VAL A 177 ? -15.87981 -14.41963 3.45132 0.541 21.62324 N ? A ? 180 N 1
   ATOM 6127 CA D VAL A 177 ? -16.53873 -13.34679 2.71925 0.541 25.87577 C ? A ? 180 CA 1
   ATOM 6128 C D VAL A 177 ? -17.69247 -13.92127 1.90116 0.541 24.66033 C ? A ? 180 C 1
   ATOM 6129 O D VAL A 177 ? -17.70566 -15.10404 1.52278 0.541 20.95728 O ? A ? 180 O 1
   ATOM 6130 CB D VAL A 177 ? -15.59540 -12.48897 1.83776 0.541 31.65889 C ? A ? 180 CB 1
   ATOM 6131 CG1 D VAL A 177 ? -14.14229 -12.60105 2.31831 0.541 33.70778 C ? A ? 180 CG1 1
   ATOM 6132 CG2 D VAL A 177 ? -15.70628 -12.83133 0.35465 0.541 31.30687 C ? A ? 180 CG2 1
   ATOM 6133 H D VAL A 177 ? -15.63246 -15.07364 2.95063 0.541 25.98598 H ? A ? 180 H 1
   ATOM 6134 HA D VAL A 177 ? -16.90829 -12.74104 3.38060 0.541 31.08903 H ? A ? 180 HA 1
   ATOM 6135 HB D VAL A 177 ? -15.87795 -11.56571 1.93080 0.541 38.02876 H ? A ? 180 HB 1
   ATOM 6136 HG11 D VAL A 177 ? -13.59671 -11.96913 1.82443 0.541 40.48743 H ? A ? 180 HG11 1
   ATOM 6137 HG12 D VAL A 177 ? -14.10667 -12.39866 3.26629 0.541 40.48743 H ? A ? 180 HG12 1
   ATOM 6138 HG13 D VAL A 177 ? -13.82641 -13.50456 2.16087 0.541 40.48743 H ? A ? 180 HG13 1
   ATOM 6139 HG21 D VAL A 177 ? -14.96889 -12.41780 -0.12090 0.541 37.60634 H ? A ? 180 HG21 1
   ATOM 6140 HG22 D VAL A 177 ? -15.66897 -13.79487 0.24931 0.541 37.60634 H ? A ? 180 HG22 1
   ATOM 6141 HG23 D VAL A 177 ? -16.54981 -12.49385 0.01484 0.541 37.60634 H ? A ? 180 HG23 1
   ATOM 6142 N . GLN A 178 ? -18.69951 -13.07079 1.68221 1.000 22.41025 N ? A ? 181 N 1
   ATOM 6143 CA . GLN A 178 ? -19.81412 -13.33856 0.77883 1.000 21.54800 C ? A ? 181 CA 1
   ATOM 6144 C . GLN A 178 ? -19.73602 -12.33716 -0.36430 1.000 21.49465 C ? A ? 181 C 1
   ATOM 6145 O . GLN A 178 ? -19.84209 -11.13695 -0.14178 1.000 21.80278 O ? A ? 181 O 1
   ATOM 6146 HA . GLN A 178 ? -19.76549 -14.23412 0.40936 1.000 25.89570 H ? A ? 181 HA 1
   ATOM 6147 CB A GLN A 178 ? -21.12461 -13.17644 1.54613 0.681 22.64136 C ? A ? 181 CB 1
   ATOM 6148 CG A GLN A 178 ? -22.34969 -13.13592 0.68398 0.681 21.34263 C ? A ? 181 CG 1
   ATOM 6149 CD A GLN A 178 ? -22.72016 -14.47494 0.18782 0.681 25.07666 C ? A ? 181 CD 1
   ATOM 6150 OE1 A GLN A 178 ? -23.04950 -15.34395 0.97206 0.681 25.81333 O ? A ? 181 OE1 1
   ATOM 6151 NE2 A GLN A 178 ? -22.63971 -14.67044 -1.12386 0.681 23.39098 N ? A ? 181 NE2 1
   ATOM 6152 H A GLN A 178 ? -18.82202 -12.36660 2.16044 0.459 26.93040 H ? A ? 181 H 1
   ATOM 6153 HB2 A GLN A 178 ? -21.22014 -13.92494 2.15566 0.681 27.20772 H ? A ? 181 HB2 1
   ATOM 6154 HB3 A GLN A 178 ? -21.08973 -12.34505 2.04459 0.681 27.20772 H ? A ? 181 HB3 1
   ATOM 6155 HG2 A GLN A 178 ? -23.09269 -12.78802 1.20148 0.681 25.64925 H ? A ? 181 HG2 1
   ATOM 6156 HG3 A GLN A 178 ? -22.18226 -12.56444 -0.08170 0.681 25.64925 H ? A ? 181 HG3 1
   ATOM 6157 HE21 A GLN A 178 ? -22.38143 -14.03186 -1.63874 0.681 28.10727 H ? A ? 181 HE21 1
   ATOM 6158 HE22 A GLN A 178 ? -22.84590 -15.43557 -1.45801 0.681 28.10727 H ? A ? 181 HE22 1
   ATOM 6159 CB B GLN A 178 ? -21.13678 -13.19220 1.53045 0.319 22.78635 C ? A ? 181 CB 1
   ATOM 6160 CG B GLN A 178 ? -22.36183 -13.05951 0.64273 0.319 21.59157 C ? A ? 181 CG 1
   ATOM 6161 CD B GLN A 178 ? -22.66171 -14.31022 -0.12973 0.319 24.35866 C ? A ? 181 CD 1
   ATOM 6162 OE1 B GLN A 178 ? -22.96588 -15.34323 0.45384 0.319 23.79510 O ? A ? 181 OE1 1
   ATOM 6163 NE2 B GLN A 178 ? -22.56083 -14.23179 -1.45076 0.319 22.31759 N ? A ? 181 NE2 1
   ATOM 6164 HB2 B GLN A 178 ? -21.26315 -13.97667 2.08681 0.319 27.38172 H ? A ? 181 HB2 1
   ATOM 6165 HB3 B GLN A 178 ? -21.08997 -12.39698 2.08394 0.319 27.38172 H ? A ? 181 HB3 1
   ATOM 6166 HG2 B GLN A 178 ? -23.13231 -12.85774 1.19640 0.319 25.94798 H ? A ? 181 HG2 1
   ATOM 6167 HG3 B GLN A 178 ? -22.21397 -12.34277 0.00608 0.319 25.94798 H ? A ? 181 HG3 1
   ATOM 6168 HE21 B GLN A 178 ? -22.33326 -13.48985 -1.82134 0.319 26.81920 H ? A ? 181 HE21 1
   ATOM 6169 HE22 B GLN A 178 ? -22.72303 -14.92292 -1.93618 0.319 26.81920 H ? A ? 181 HE22 1
   ATOM 6170 H D GLN A 178 ? -18.76000 -12.30145 2.06175 0.541 26.93040 H ? A ? 181 H 1
   ATOM 6171 N A LEU A 179 ? -19.54182 -12.83403 -1.58122 0.489 19.72548 N ? A ? 182 N 1
   ATOM 6172 CA A LEU A 179 ? -19.44948 -11.98835 -2.75053 0.489 19.40877 C ? A ? 182 CA 1
   ATOM 6173 C A LEU A 179 ? -20.84043 -11.56196 -3.17264 0.489 16.29509 C ? A ? 182 C 1
   ATOM 6174 O A LEU A 179 ? -21.81534 -12.30115 -2.99525 0.489 18.60304 O ? A ? 182 O 1
   ATOM 6175 CB A LEU A 179 ? -18.78583 -12.76233 -3.88565 0.489 22.71965 C ? A ? 182 CB 1
   ATOM 6176 CG A LEU A 179 ? -18.40468 -12.02319 -5.15571 0.489 21.20805 C ? A ? 182 CG 1
   ATOM 6177 CD1 A LEU A 179 ? -17.63777 -10.76033 -4.86699 0.489 27.41040 C ? A ? 182 CD1 1
   ATOM 6178 CD2 A LEU A 179 ? -17.55995 -12.93891 -6.03795 0.489 44.05849 C ? A ? 182 CD2 1
   ATOM 6179 H A LEU A 179 ? -19.45963 -13.67264 -1.75323 0.489 23.70867 H ? A ? 182 H 1
   ATOM 6180 HA A LEU A 179 ? -18.92058 -11.19711 -2.56316 0.489 23.32862 H ? A ? 182 HA 1
   ATOM 6181 HB2 A LEU A 179 ? -17.96675 -13.14629 -3.53555 0.489 27.30168 H ? A ? 182 HB2 1
   ATOM 6182 HB3 A LEU A 179 ? -19.39583 -13.46805 -4.15167 0.489 27.30168 H ? A ? 182 HB3 1
   ATOM 6183 HG A LEU A 179 ? -19.21886 -11.76880 -5.61755 0.489 25.48775 H ? A ? 182 HG 1
   ATOM 6184 HD11 A LEU A 179 ? -16.94040 -10.65512 -5.53296 0.489 32.93058 H ? A ? 182 HD11 1
   ATOM 6185 HD12 A LEU A 179 ? -18.24642 -10.00593 -4.90336 0.489 32.93058 H ? A ? 182 HD12 1
   ATOM 6186 HD13 A LEU A 179 ? -17.24384 -10.82521 -3.98296 0.489 32.93058 H ? A ? 182 HD13 1
   ATOM 6187 HD21 A LEU A 179 ? -17.35679 -12.47885 -6.86739 0.489 52.90829 H ? A ? 182 HD21 1
   ATOM 6188 HD22 A LEU A 179 ? -16.73828 -13.15729 -5.57098 0.489 52.90829 H ? A ? 182 HD22 1
   ATOM 6189 HD23 A LEU A 179 ? -18.06055 -13.74888 -6.22300 0.489 52.90829 H ? A ? 182 HD23 1
   ATOM 6190 N B LEU A 179 ? -19.55977 -12.81132 -1.59396 0.511 19.52299 N ? A ? 182 N 1
   ATOM 6191 CA B LEU A 179 ? -19.41049 -11.95811 -2.74900 0.511 19.56912 C ? A ? 182 CA 1
   ATOM 6192 C B LEU A 179 ? -20.77048 -11.60861 -3.32208 0.511 17.72733 C ? A ? 182 C 1
   ATOM 6193 O B LEU A 179 ? -21.61813 -12.49221 -3.50994 0.511 21.14593 O ? A ? 182 O 1
   ATOM 6194 CB B LEU A 179 ? -18.60606 -12.67196 -3.83826 0.511 25.84160 C ? A ? 182 CB 1
   ATOM 6195 CG B LEU A 179 ? -17.10517 -12.83956 -3.60903 0.511 29.58312 C ? A ? 182 CG 1
   ATOM 6196 CD1 B LEU A 179 ? -16.52605 -13.76868 -4.66326 0.511 34.71375 C ? A ? 182 CD1 1
   ATOM 6197 CD2 B LEU A 179 ? -16.46592 -11.47581 -3.66580 0.511 27.58277 C ? A ? 182 CD2 1
   ATOM 6198 H B LEU A 179 ? -19.52312 -13.64954 -1.78275 0.511 23.46569 H ? A ? 182 H 1
   ATOM 6199 HA B LEU A 179 ? -18.95162 -11.14599 -2.48291 0.511 23.52104 H ? A ? 182 HA 1
   ATOM 6200 HB2 B LEU A 179 ? -18.97531 -13.56264 -3.94424 0.511 31.04801 H ? A ? 182 HB2 1
   ATOM 6201 HB3 B LEU A 179 ? -18.71020 -12.16953 -4.66144 0.511 31.04801 H ? A ? 182 HB3 1
   ATOM 6202 HG B LEU A 179 ? -16.92136 -13.23615 -2.74310 0.511 35.53784 H ? A ? 182 HG 1
   ATOM 6203 HD11 B LEU A 179 ? -15.58036 -13.89464 -4.48804 0.511 41.69460 H ? A ? 182 HD11 1
   ATOM 6204 HD12 B LEU A 179 ? -16.98683 -14.62117 -4.62035 0.511 41.69460 H ? A ? 182 HD12 1
   ATOM 6205 HD13 B LEU A 179 ? -16.64998 -13.36938 -5.53853 0.511 41.69460 H ? A ? 182 HD13 1
   ATOM 6206 HD21 B LEU A 179 ? -15.54676 -11.54507 -3.36372 0.511 33.13742 H ? A ? 182 HD21 1
   ATOM 6207 HD22 B LEU A 179 ? -16.49014 -11.15351 -4.58036 0.511 33.13742 H ? A ? 182 HD22 1
   ATOM 6208 HD23 B LEU A 179 ? -16.95903 -10.87163 -3.08899 0.511 33.13742 H ? A ? 182 HD23 1
   ATOM 6209 N A ALA A 180 ? -20.92682 -10.35449 -3.73696 0.489 18.56312 N ? A ? 183 N 1
   ATOM 6210 CA A ALA A 180 ? -22.16405 -9.82724 -4.31670 0.489 19.50980 C ? A ? 183 CA 1
   ATOM 6211 C A ALA A 180 ? -21.80645 -9.13154 -5.63250 0.489 19.10134 C ? A ? 183 C 1
   ATOM 6212 O A ALA A 180 ? -21.30307 -8.00466 -5.63909 0.489 22.36127 O ? A ? 183 O 1
   ATOM 6213 CB A ALA A 180 ? -22.83786 -8.85485 -3.35416 0.489 17.80826 C ? A ? 183 CB 1
   ATOM 6214 H A ALA A 180 ? -20.26512 -9.80851 -3.79741 0.489 22.31384 H ? A ? 183 H 1
   ATOM 6215 HA A ALA A 180 ? -22.76987 -10.56010 -4.50850 0.489 23.44986 H ? A ? 183 HA 1
   ATOM 6216 HB1 A ALA A 180 ? -23.65117 -8.51902 -3.76239 0.489 21.40801 H ? A ? 183 HB1 1
   ATOM 6217 HB2 A ALA A 180 ? -23.04944 -9.32146 -2.53051 0.489 21.40801 H ? A ? 183 HB2 1
   ATOM 6218 HB3 A ALA A 180 ? -22.23153 -8.12002 -3.17168 0.489 21.40801 H ? A ? 183 HB3 1
   ATOM 6219 N B ALA A 180 ? -20.96382 -10.33093 -3.64045 0.511 18.30671 N ? A ? 183 N 1
   ATOM 6220 CA B ALA A 180 ? -22.17159 -9.86083 -4.31680 0.511 19.34079 C ? A ? 183 CA 1
   ATOM 6221 C B ALA A 180 ? -21.77645 -9.16183 -5.61961 0.511 19.17370 C ? A ? 183 C 1
   ATOM 6222 O B ALA A 180 ? -21.21984 -8.05962 -5.60217 0.511 22.43708 O ? A ? 183 O 1
   ATOM 6223 CB B ALA A 180 ? -22.94011 -8.91376 -3.39724 0.511 17.86491 C ? A ? 183 CB 1
   ATOM 6224 H B ALA A 180 ? -20.39850 -9.70521 -3.47165 0.511 22.00615 H ? A ? 183 H 1
   ATOM 6225 HA B ALA A 180 ? -22.73373 -10.61620 -4.54983 0.511 23.24704 H ? A ? 183 HA 1
   ATOM 6226 HB1 B ALA A 180 ? -23.73833 -8.60735 -3.85535 0.511 21.47598 H ? A ? 183 HB1 1
   ATOM 6227 HB2 B ALA A 180 ? -23.18507 -9.38903 -2.58791 0.511 21.47598 H ? A ? 183 HB2 1
   ATOM 6228 HB3 B ALA A 180 ? -22.37360 -8.15748 -3.17811 0.511 21.47598 H ? A ? 183 HB3 1
   ATOM 6229 N . ASP A 181 ? -22.06667 -9.81507 -6.74564 1.000 18.26112 N ? A ? 184 N 1
   ATOM 6230 CA . ASP A 181 ? -21.74068 -9.32614 -8.07725 1.000 20.59077 C ? A ? 184 CA 1
   ATOM 6231 C . ASP A 181 ? -22.84816 -8.40353 -8.55331 1.000 16.31763 C ? A ? 184 C 1
   ATOM 6232 O . ASP A 181 ? -24.00993 -8.85080 -8.62984 1.000 19.09560 O ? A ? 184 O 1
   ATOM 6233 HA . ASP A 181 ? -20.88533 -8.87026 -8.03919 1.000 24.74702 H ? A ? 184 HA 1
   ATOM 6234 CB A ASP A 181 ? -21.71759 -10.52697 -9.01641 0.340 23.01229 C ? A ? 184 CB 1
   ATOM 6235 CG A ASP A 181 ? -20.40837 -10.69612 -9.73376 0.340 37.00187 C ? A ? 184 CG 1
   ATOM 6236 OD1 A ASP A 181 ? -19.35251 -10.67617 -9.06582 0.340 39.82918 O ? A ? 184 OD1 1
   ATOM 6237 OD2 A ASP A 181 ? -20.44940 -10.87602 -10.97016 0.340 29.96411 O ? A ? 184 OD2 1
   ATOM 6238 H A ASP A 181 ? -22.44322 -10.58821 -6.75359 0.489 21.95144 H ? A ? 184 H 1
   ATOM 6239 HB2 A ASP A 181 ? -21.88036 -11.33212 -8.50053 0.340 27.65284 H ? A ? 184 HB2 1
   ATOM 6240 HB3 A ASP A 181 ? -22.41115 -10.41568 -9.68536 0.340 27.65284 H ? A ? 184 HB3 1
   ATOM 6241 CB B ASP A 181 ? -21.72980 -10.49665 -9.06664 0.660 22.80756 C ? A ? 184 CB 1
   ATOM 6242 CG B ASP A 181 ? -20.38526 -11.22084 -9.16347 0.660 36.67528 C ? A ? 184 CG 1
   ATOM 6243 OD1 B ASP A 181 ? -19.47069 -10.71904 -9.85704 0.660 29.81080 O ? A ? 184 OD1 1
   ATOM 6244 OD2 B ASP A 181 ? -20.26465 -12.32239 -8.58234 0.660 30.52294 O ? A ? 184 OD2 1
   ATOM 6245 H B ASP A 181 ? -22.46904 -10.57498 -6.76088 0.511 21.95144 H ? A ? 184 H 1
   ATOM 6246 HB2 B ASP A 181 ? -22.39418 -11.14591 -8.78742 0.660 27.40716 H ? A ? 184 HB2 1
   ATOM 6247 HB3 B ASP A 181 ? -21.94642 -10.15917 -9.94987 0.660 27.40716 H ? A ? 184 HB3 1
   ATOM 6248 N . HIS A 182 ? -22.52854 -7.14442 -8.81375 1.000 17.65835 N ? A ? 185 N 1
   ATOM 6249 CA . HIS A 182 ? -23.50312 -6.13005 -9.15129 1.000 16.18071 C ? A ? 185 CA 1
   ATOM 6250 C . HIS A 182 ? -23.39869 -5.82634 -10.63785 1.000 20.78592 C ? A ? 185 C 1
   ATOM 6251 O . HIS A 182 ? -22.32082 -5.60595 -11.15528 1.000 19.63648 O ? A ? 185 O 1
   ATOM 6252 H . HIS A 182 ? -21.72203 -6.84620 -8.79968 1.000 21.22811 H ? A ? 185 H 1
   ATOM 6253 HA . HIS A 182 ? -24.37876 -6.46667 -8.90462 1.000 19.45494 H ? A ? 185 HA 1
   ATOM 6254 CB A HIS A 182 ? -23.22163 -4.82343 -8.39532 0.232 17.84466 C ? A ? 185 CB 1
   ATOM 6255 CG A HIS A 182 ? -23.68643 -4.80940 -6.96935 0.232 16.88693 C ? A ? 185 CG 1
   ATOM 6256 ND1 A HIS A 182 ? -23.28559 -5.74717 -6.04231 0.232 15.35429 N ? A ? 185 ND1 1
   ATOM 6257 CD2 A HIS A 182 ? -24.49794 -3.94907 -6.30612 0.232 18.30101 C ? A ? 185 CD2 1
   ATOM 6258 CE1 A HIS A 182 ? -23.84834 -5.47545 -4.87569 0.232 13.95082 C ? A ? 185 CE1 1
   ATOM 6259 NE2 A HIS A 182 ? -24.58048 -4.38737 -5.00691 0.232 20.77071 N ? A ? 185 NE2 1
   ATOM 6260 HB2 A HIS A 182 ? -22.26382 -4.67020 -8.39140 0.232 21.45168 H ? A ? 185 HB2 1
   ATOM 6261 HB3 A HIS A 182 ? -23.67176 -4.09811 -8.85595 0.232 21.45168 H ? A ? 185 HB3 1
   ATOM 6262 HD1 A HIS A 182 ? -22.75379 -6.40499 -6.19743 0.232 18.46324 H ? A ? 185 HD1 1
   ATOM 6263 HD2 A HIS A 182 ? -24.91995 -3.20163 -6.66409 0.232 21.99931 H ? A ? 185 HD2 1
   ATOM 6264 HE1 A HIS A 182 ? -23.74461 -5.96931 -4.09451 0.232 16.77908 H ? A ? 185 HE1 1
   ATOM 6265 CB B HIS A 182 ? -23.22149 -4.80150 -8.42848 0.768 17.68949 C ? A ? 185 CB 1
   ATOM 6266 CG B HIS A 182 ? -23.57780 -4.76132 -6.96079 0.768 17.13241 C ? A ? 185 CG 1
   ATOM 6267 ND1 B HIS A 182 ? -23.00208 -5.59442 -6.02527 0.768 19.13301 N ? A ? 185 ND1 1
   ATOM 6268 CD2 B HIS A 182 ? -24.39395 -3.92160 -6.26559 0.768 18.72225 C ? A ? 185 CD2 1
   ATOM 6269 CE1 B HIS A 182 ? -23.48170 -5.28973 -4.82605 0.768 16.13194 C ? A ? 185 CE1 1
   ATOM 6270 NE2 B HIS A 182 ? -24.32548 -4.28857 -4.94320 0.768 17.65684 N ? A ? 185 NE2 1
   ATOM 6271 HB2 B HIS A 182 ? -22.27263 -4.61274 -8.49874 0.768 21.26548 H ? A ? 185 HB2 1
   ATOM 6272 HB3 B HIS A 182 ? -23.73207 -4.10300 -8.86701 0.768 21.26548 H ? A ? 185 HB3 1
   ATOM 6273 HD1 B HIS A 182 ? -22.42610 -6.21097 -6.19172 0.768 22.99770 H ? A ? 185 HD1 1
   ATOM 6274 HD2 B HIS A 182 ? -24.90299 -3.22863 -6.61996 0.768 22.50480 H ? A ? 185 HD2 1
   ATOM 6275 HE1 B HIS A 182 ? -23.25700 -5.71598 -4.03060 0.768 19.39642 H ? A ? 185 HE1 1
   ATOM 6276 N C TYR A 183 ? -24.54055 -5.75385 -11.30276 0.408 16.59686 N ? A ? 186 N 1
   ATOM 6277 CA C TYR A 183 ? -24.61828 -5.31006 -12.69027 0.408 17.63652 C ? A ? 186 CA 1
   ATOM 6278 C C TYR A 183 ? -25.60383 -4.16361 -12.75442 0.408 17.25320 C ? A ? 186 C 1
   ATOM 6279 O C TYR A 183 ? -26.78522 -4.33800 -12.45280 0.408 22.41985 O ? A ? 186 O 1
   ATOM 6280 CB C TYR A 183 ? -25.04686 -6.47012 -13.58263 0.408 19.88839 C ? A ? 186 CB 1
   ATOM 6281 CG C TYR A 183 ? -23.98823 -7.54194 -13.63966 0.408 25.00623 C ? A ? 186 CG 1
   ATOM 6282 CD1 C TYR A 183 ? -23.89212 -8.49265 -12.63148 0.408 35.02172 C ? A ? 186 CD1 1
   ATOM 6283 CD2 C TYR A 183 ? -23.06708 -7.58814 -14.68088 0.408 39.13129 C ? A ? 186 CD2 1
   ATOM 6284 CE1 C TYR A 183 ? -22.92355 -9.47382 -12.66788 0.408 31.23682 C ? A ? 186 CE1 1
   ATOM 6285 CE2 C TYR A 183 ? -22.09372 -8.57431 -14.71928 0.408 31.99907 C ? A ? 186 CE2 1
   ATOM 6286 CZ C TYR A 183 ? -22.02867 -9.50003 -13.70750 0.408 36.23405 C ? A ? 186 CZ 1
   ATOM 6287 OH C TYR A 183 ? -21.09941 -10.48798 -13.74880 0.408 29.44701 O ? A ? 186 OH 1
   ATOM 6288 H C TYR A 183 ? -25.30417 -5.96096 -10.96574 0.408 19.95433 H ? A ? 186 H 1
   ATOM 6289 HA C TYR A 183 ? -23.76053 -4.98438 -13.00508 0.408 21.20192 H ? A ? 186 HA 1
   ATOM 6290 HB2 C TYR A 183 ? -25.86073 -6.86255 -13.22976 0.408 23.90416 H ? A ? 186 HB2 1
   ATOM 6291 HB3 C TYR A 183 ? -25.19958 -6.14285 -14.48290 0.408 23.90416 H ? A ? 186 HB3 1
   ATOM 6292 HD1 C TYR A 183 ? -24.49076 -8.46713 -11.92023 0.408 42.06416 H ? A ? 186 HD1 1
   ATOM 6293 HD2 C TYR A 183 ? -23.10459 -6.95139 -15.35766 0.408 46.99565 H ? A ? 186 HD2 1
   ATOM 6294 HE1 C TYR A 183 ? -22.87741 -10.11236 -11.99332 0.408 37.52228 H ? A ? 186 HE1 1
   ATOM 6295 HE2 C TYR A 183 ? -21.48922 -8.60862 -15.42518 0.408 38.43698 H ? A ? 186 HE2 1
   ATOM 6296 HH C TYR A 183 ? -21.13838 -10.94855 -13.04740 0.408 35.37450 H ? A ? 186 HH 1
   ATOM 6297 N D TYR A 183 ? -24.52904 -5.85859 -11.32611 0.592 16.16841 N ? A ? 186 N 1
   ATOM 6298 CA D TYR A 183 ? -24.67733 -5.26154 -12.64940 0.592 17.31802 C ? A ? 186 CA 1
   ATOM 6299 C D TYR A 183 ? -25.62370 -4.08103 -12.51860 0.592 19.80298 C ? A ? 186 C 1
   ATOM 6300 O D TYR A 183 ? -26.62257 -4.16343 -11.79562 0.592 17.17479 O ? A ? 186 O 1
   ATOM 6301 CB D TYR A 183 ? -25.26690 -6.28093 -13.63841 0.592 22.56832 C ? A ? 186 CB 1
   ATOM 6302 CG D TYR A 183 ? -24.30979 -7.39923 -13.99048 0.592 19.50083 C ? A ? 186 CG 1
   ATOM 6303 CD1 D TYR A 183 ? -24.14211 -8.48145 -13.13931 0.592 37.68287 C ? A ? 186 CD1 1
   ATOM 6304 CD2 D TYR A 183 ? -23.55964 -7.35047 -15.16371 0.592 23.31621 C ? A ? 186 CD2 1
   ATOM 6305 CE1 D TYR A 183 ? -23.25780 -9.49295 -13.44527 0.592 37.61845 C ? A ? 186 CE1 1
   ATOM 6306 CE2 D TYR A 183 ? -22.68717 -8.36567 -15.48212 0.592 30.27729 C ? A ? 186 CE2 1
   ATOM 6307 CZ D TYR A 183 ? -22.54247 -9.42698 -14.62208 0.592 34.48539 C ? A ? 186 CZ 1
   ATOM 6308 OH D TYR A 183 ? -21.65708 -10.43330 -14.94185 0.592 64.66105 O ? A ? 186 OH 1
   ATOM 6309 H D TYR A 183 ? -25.24907 -6.23221 -11.04050 0.592 19.44018 H ? A ? 186 H 1
   ATOM 6310 HA D TYR A 183 ? -23.82134 -4.96390 -12.99523 0.592 20.81972 H ? A ? 186 HA 1
   ATOM 6311 HB2 D TYR A 183 ? -26.05793 -6.67956 -13.24310 0.592 27.12007 H ? A ? 186 HB2 1
   ATOM 6312 HB3 D TYR A 183 ? -25.50215 -5.82097 -14.45938 0.592 27.12007 H ? A ? 186 HB3 1
   ATOM 6313 HD1 D TYR A 183 ? -24.63348 -8.52503 -12.35091 0.592 45.25753 H ? A ? 186 HD1 1
   ATOM 6314 HD2 D TYR A 183 ? -23.64960 -6.62417 -15.73754 0.592 28.01755 H ? A ? 186 HD2 1
   ATOM 6315 HE1 D TYR A 183 ? -23.14490 -10.21111 -12.86527 0.592 45.18024 H ? A ? 186 HE1 1
   ATOM 6316 HE2 D TYR A 183 ? -22.19933 -8.33358 -16.27325 0.592 36.37084 H ? A ? 186 HE2 1
   ATOM 6317 HH D TYR A 183 ? -21.57536 -10.96089 -14.29333 0.592 77.63136 H ? A ? 186 HH 1
   ATOM 6318 N C GLN A 184 ? -25.11372 -2.98853 -13.13034 0.408 14.75569 N ? A ? 187 N 1
   ATOM 6319 CA C GLN A 184 ? -25.87287 -1.75401 -13.04865 0.408 17.11359 C ? A ? 187 CA 1
   ATOM 6320 C C GLN A 184 ? -25.96531 -1.11497 -14.41765 0.408 18.05323 C ? A ? 187 C 1
   ATOM 6321 O C GLN A 184 ? -25.01078 -1.14147 -15.19775 0.408 22.62179 O ? A ? 187 O 1
   ATOM 6322 CB C GLN A 184 ? -25.17988 -0.83803 -12.05269 0.408 16.04570 C ? A ? 187 CB 1
   ATOM 6323 CG C GLN A 184 ? -25.73941 0.53932 -11.94086 0.408 15.71738 C ? A ? 187 CG 1
   ATOM 6324 CD C GLN A 184 ? -25.03997 1.34941 -10.87465 0.408 14.81850 C ? A ? 187 CD 1
   ATOM 6325 OE1 C GLN A 184 ? -24.21599 0.82364 -10.10220 0.408 19.72565 O ? A ? 187 OE1 1
   ATOM 6326 NE2 C GLN A 184 ? -25.34892 2.63004 -10.82779 0.408 17.66433 N ? A ? 187 NE2 1
   ATOM 6327 H C GLN A 184 ? -24.32046 -2.88117 -13.44469 0.408 17.74492 H ? A ? 187 H 1
   ATOM 6328 HA C GLN A 184 ? -26.78660 -1.90851 -12.76207 0.408 20.57440 H ? A ? 187 HA 1
   ATOM 6329 HB2 C GLN A 184 ? -25.23873 -1.24451 -11.17393 0.408 19.29294 H ? A ? 187 HB2 1
   ATOM 6330 HB3 C GLN A 184 ? -24.25046 -0.75031 -12.31608 0.408 19.29294 H ? A ? 187 HB3 1
   ATOM 6331 HG2 C GLN A 184 ? -25.63155 0.99731 -12.78910 0.408 18.89895 H ? A ? 187 HG2 1
   ATOM 6332 HG3 C GLN A 184 ? -26.68016 0.48380 -11.71107 0.408 18.89895 H ? A ? 187 HG3 1
   ATOM 6333 HE21 C GLN A 184 ? -25.91810 2.95571 -11.38418 0.408 21.23529 H ? A ? 187 HE21 1
   ATOM 6334 HE22 C GLN A 184 ? -24.98129 3.13987 -10.24082 0.408 21.23529 H ? A ? 187 HE22 1
   ATOM 6335 N D GLN A 184 ? -25.29920 -2.98195 -13.21197 0.592 15.91904 N ? A ? 187 N 1
   ATOM 6336 CA D GLN A 184 ? -25.97344 -1.70146 -13.06525 0.592 17.11129 C ? A ? 187 CA 1
   ATOM 6337 C D GLN A 184 ? -26.13378 -1.02053 -14.41025 0.592 18.57539 C ? A ? 187 C 1
   ATOM 6338 O D GLN A 184 ? -25.22387 -1.02779 -15.23737 0.592 16.30040 O ? A ? 187 O 1
   ATOM 6339 CB D GLN A 184 ? -25.16613 -0.82237 -12.11015 0.592 16.19351 C ? A ? 187 CB 1
   ATOM 6340 CG D GLN A 184 ? -25.67556 0.58514 -11.93157 0.592 15.59534 C ? A ? 187 CG 1
   ATOM 6341 CD D GLN A 184 ? -24.89274 1.38409 -10.90622 0.592 15.32823 C ? A ? 187 CD 1
   ATOM 6342 OE1 D GLN A 184 ? -24.50942 0.87264 -9.84155 0.592 17.91419 O ? A ? 187 OE1 1
   ATOM 6343 NE2 D GLN A 184 ? -24.62985 2.63871 -11.23183 0.592 16.17793 N ? A ? 187 NE2 1
   ATOM 6344 H D GLN A 184 ? -24.66649 -2.95957 -13.79401 0.592 19.14095 H ? A ? 187 H 1
   ATOM 6345 HA D GLN A 184 ? -26.87172 -1.82776 -12.72170 0.592 20.57165 H ? A ? 187 HA 1
   ATOM 6346 HB2 D GLN A 184 ? -25.16691 -1.24219 -11.23570 0.592 19.47031 H ? A ? 187 HB2 1
   ATOM 6347 HB3 D GLN A 184 ? -24.25877 -0.75979 -12.44731 0.592 19.47031 H ? A ? 187 HB3 1
   ATOM 6348 HG2 D GLN A 184 ? -25.61485 1.05066 -12.78040 0.592 18.75250 H ? A ? 187 HG2 1
   ATOM 6349 HG3 D GLN A 184 ? -26.59942 0.54939 -11.63814 0.592 18.75250 H ? A ? 187 HG3 1
   ATOM 6350 HE21 D GLN A 184 ? -24.89960 2.95291 -11.98556 0.592 19.45162 H ? A ? 187 HE21 1
   ATOM 6351 HE22 D GLN A 184 ? -24.18916 3.14033 -10.68982 0.592 19.45162 H ? A ? 187 HE22 1
   ATOM 6352 N C GLN A 185 ? -27.13283 -0.55688 -14.71099 0.408 15.82588 N ? A ? 188 N 1
   ATOM 6353 CA C GLN A 185 ? -27.31445 0.31344 -15.86021 0.408 15.10821 C ? A ? 188 CA 1
   ATOM 6354 C C GLN A 185 ? -28.17385 1.48337 -15.41219 0.408 20.47212 C ? A ? 188 C 1
   ATOM 6355 O C GLN A 185 ? -29.13359 1.30087 -14.64976 0.408 16.94209 O ? A ? 188 O 1
   ATOM 6356 CB C GLN A 185 ? -27.97826 -0.44200 -17.02037 0.408 18.42514 C ? A ? 188 CB 1
   ATOM 6357 CG C GLN A 185 ? -29.33521 -1.00203 -16.67494 0.408 25.09156 C ? A ? 188 CG 1
   ATOM 6358 CD C GLN A 185 ? -29.91177 -1.93111 -17.74950 0.408 29.56082 C ? A ? 188 CD 1
   ATOM 6359 OE1 C GLN A 185 ? -29.18347 -2.54493 -18.52713 0.408 23.21382 O ? A ? 188 OE1 1
   ATOM 6360 NE2 C GLN A 185 ? -31.23692 -2.03098 -17.78666 0.408 27.34548 N ? A ? 188 NE2 1
   ATOM 6361 H C GLN A 185 ? -27.84893 -0.67065 -14.24854 0.408 19.02915 H ? A ? 188 H 1
   ATOM 6362 HA C GLN A 185 ? -26.46674 0.65490 -16.18531 0.408 18.16795 H ? A ? 188 HA 1
   ATOM 6363 HB2 C GLN A 185 ? -28.08932 0.16686 -17.76726 0.408 22.14826 H ? A ? 188 HB2 1
   ATOM 6364 HB3 C GLN A 185 ? -27.40779 -1.18290 -17.27831 0.408 22.14826 H ? A ? 188 HB3 1
   ATOM 6365 HG2 C GLN A 185 ? -29.26285 -1.51067 -15.85217 0.408 30.14797 H ? A ? 188 HG2 1
   ATOM 6366 HG3 C GLN A 185 ? -29.95582 -0.26602 -16.55648 0.408 30.14797 H ? A ? 188 HG3 1
   ATOM 6367 HE21 C GLN A 185 ? -31.71737 -1.58808 -17.22754 0.408 32.85267 H ? A ? 188 HE21 1
   ATOM 6368 HE22 C GLN A 185 ? -31.61371 -2.53849 -18.36981 0.408 32.85267 H ? A ? 188 HE22 1
   ATOM 6369 N D GLN A 185 ? -27.29272 -0.40687 -14.62165 0.592 17.32511 N ? A ? 188 N 1
   ATOM 6370 CA D GLN A 185 ? -27.47219 0.51985 -15.72920 0.592 17.22691 C ? A ? 188 CA 1
   ATOM 6371 C D GLN A 185 ? -28.23264 1.73530 -15.21856 0.592 23.82733 C ? A ? 188 C 1
   ATOM 6372 O D GLN A 185 ? -29.01236 1.64577 -14.25859 0.592 18.74545 O ? A ? 188 O 1
   ATOM 6373 CB D GLN A 185 ? -28.18206 -0.14493 -16.92118 0.592 21.97350 C ? A ? 188 CB 1
   ATOM 6374 CG D GLN A 185 ? -29.46960 -0.82877 -16.59502 0.592 25.07364 C ? A ? 188 CG 1
   ATOM 6375 CD D GLN A 185 ? -29.99933 -1.67753 -17.75603 0.592 32.87933 C ? A ? 188 CD 1
   ATOM 6376 OE1 D GLN A 185 ? -29.34388 -1.81811 -18.79021 0.592 31.48246 O ? A ? 188 OE1 1
   ATOM 6377 NE2 D GLN A 185 ? -31.19524 -2.22953 -17.59152 0.592 30.75817 N ? A ? 188 NE2 1
   ATOM 6378 H D GLN A 185 ? -27.99308 -0.51233 -14.13383 0.592 20.82823 H ? A ? 188 H 1
   ATOM 6379 HA D GLN A 185 ? -26.61493 0.83010 -16.06048 0.592 20.71038 H ? A ? 188 HA 1
   ATOM 6380 HB2 D GLN A 185 ? -28.37605 0.53839 -17.58174 0.592 26.40630 H ? A ? 188 HB2 1
   ATOM 6381 HB3 D GLN A 185 ? -27.58721 -0.81177 -17.29852 0.592 26.40630 H ? A ? 188 HB3 1
   ATOM 6382 HG2 D GLN A 185 ? -29.33296 -1.41379 -15.83346 0.592 30.12646 H ? A ? 188 HG2 1
   ATOM 6383 HG3 D GLN A 185 ? -30.13858 -0.15910 -16.38312 0.592 30.12646 H ? A ? 188 HG3 1
   ATOM 6384 HE21 D GLN A 185 ? -31.63081 -2.10217 -16.86099 0.592 36.94790 H ? A ? 188 HE21 1
   ATOM 6385 HE22 D GLN A 185 ? -31.53449 -2.71452 -18.21545 0.592 36.94790 H ? A ? 188 HE22 1
   ATOM 6386 N C ASN A 186 ? -27.79433 2.68793 -15.84190 0.408 19.64831 N ? A ? 189 N 1
   ATOM 6387 CA C ASN A 186 ? -28.55396 3.88843 -15.52303 0.408 18.57175 C ? A ? 189 CA 1
   ATOM 6388 C C ASN A 186 ? -28.91257 4.58362 -16.82829 0.408 16.82187 C ? A ? 189 C 1
   ATOM 6389 O C ASN A 186 ? -28.03547 4.82146 -17.65772 0.408 17.66171 O ? A ? 189 O 1
   ATOM 6390 CB C ASN A 186 ? -27.73231 4.88702 -14.69203 0.408 19.43170 C ? A ? 189 CB 1
   ATOM 6391 CG C ASN A 186 ? -27.49142 4.43081 -13.26260 0.408 19.12021 C ? A ? 189 CG 1
   ATOM 6392 OD1 C ASN A 186 ? -27.19922 3.26749 -12.99641 0.408 20.00729 O ? A ? 189 OD1 1
   ATOM 6393 ND2 C ASN A 186 ? -27.60134 5.37412 -12.33037 0.408 18.51674 N ? A ? 189 ND2 1
   ATOM 6394 H C ASN A 186 ? -27.09560 2.83164 -16.32223 0.408 23.61606 H ? A ? 189 H 1
   ATOM 6395 HA C ASN A 186 ? -29.34748 3.62933 -15.02897 0.408 22.32419 H ? A ? 189 HA 1
   ATOM 6396 HB2 C ASN A 186 ? -26.86769 5.00942 -15.11434 0.408 23.35614 H ? A ? 189 HB2 1
   ATOM 6397 HB3 C ASN A 186 ? -28.20747 5.73199 -14.65794 0.408 23.35614 H ? A ? 189 HB3 1
   ATOM 6398 HD21 C ASN A 186 ? -27.47633 5.17726 -11.50259 0.408 22.25818 H ? A ? 189 HD21 1
   ATOM 6399 HD22 C ASN A 186 ? -27.79740 6.18059 -12.55571 0.408 22.25818 H ? A ? 189 HD22 1
   ATOM 6400 N D ASN A 186 ? -27.96142 2.88324 -15.83927 0.592 19.96365 N ? A ? 189 N 1
   ATOM 6401 CA D ASN A 186 ? -28.66284 4.11778 -15.52674 0.592 18.56190 C ? A ? 189 CA 1
   ATOM 6402 C D ASN A 186 ? -29.10220 4.75422 -16.83423 0.592 18.73157 C ? A ? 189 C 1
   ATOM 6403 O D ASN A 186 ? -28.37698 4.71170 -17.82375 0.592 20.50218 O ? A ? 189 O 1
   ATOM 6404 CB D ASN A 186 ? -27.78893 5.11204 -14.77219 0.592 19.25180 C ? A ? 189 CB 1
   ATOM 6405 CG D ASN A 186 ? -27.27896 4.55836 -13.47388 0.592 18.30094 C ? A ? 189 CG 1
   ATOM 6406 OD1 D ASN A 186 ? -26.41510 3.71185 -13.45571 0.592 18.76116 O ? A ? 189 OD1 1
   ATOM 6407 ND2 D ASN A 186 ? -27.81223 5.05260 -12.36644 0.592 22.50780 N ? A ? 189 ND2 1
   ATOM 6408 H D ASN A 186 ? -27.36560 2.96857 -16.45353 0.592 23.99448 H ? A ? 189 H 1
   ATOM 6409 HA D ASN A 186 ? -29.43111 3.91599 -14.97002 0.592 22.31238 H ? A ? 189 HA 1
   ATOM 6410 HB2 D ASN A 186 ? -27.02401 5.34303 -15.32213 0.592 23.14026 H ? A ? 189 HB2 1
   ATOM 6411 HB3 D ASN A 186 ? -28.30923 5.90703 -14.57678 0.592 23.14026 H ? A ? 189 HB3 1
   ATOM 6412 HD21 D ASN A 186 ? -27.55157 4.76602 -11.59863 0.592 27.04746 H ? A ? 189 HD21 1
   ATOM 6413 HD22 D ASN A 186 ? -28.41907 5.66002 -12.41534 0.592 27.04746 H ? A ? 189 HD22 1
   ATOM 6414 N C THR A 187 ? -30.17811 4.93897 -17.00131 0.408 20.39741 N ? A ? 190 N 1
   ATOM 6415 CA C THR A 187 ? -30.57061 5.70391 -18.17483 0.408 23.93177 C ? A ? 190 CA 1
   ATOM 6416 C C THR A 187 ? -31.44625 6.86909 -17.74301 0.408 18.47120 C ? A ? 190 C 1
   ATOM 6417 O C THR A 187 ? -32.25049 6.74157 -16.81299 0.408 24.60511 O ? A ? 190 O 1
   ATOM 6418 CB C THR A 187 ? -31.30775 4.80427 -19.17070 0.408 19.47284 C ? A ? 190 CB 1
   ATOM 6419 OG1 C THR A 187 ? -32.12514 3.86919 -18.45458 0.408 23.09845 O ? A ? 190 OG1 1
   ATOM 6420 CG2 C THR A 187 ? -30.32161 4.04650 -20.05015 0.408 25.69072 C ? A ? 190 CG2 1
   ATOM 6421 H C THR A 187 ? -30.81922 4.75111 -16.45974 0.408 24.51499 H ? A ? 190 H 1
   ATOM 6422 HA C THR A 187 ? -29.79295 6.06879 -18.62539 0.408 28.75622 H ? A ? 190 HA 1
   ATOM 6423 HB C THR A 187 ? -31.86571 5.35030 -19.74640 0.408 23.40551 H ? A ? 190 HB 1
   ATOM 6424 HG1 C THR A 187 ? -32.73008 4.27663 -18.03789 0.408 27.75624 H ? A ? 190 HG1 1
   ATOM 6425 HG21 C THR A 187 ? -30.80148 3.50214 -20.69381 0.408 30.86696 H ? A ? 190 HG21 1
   ATOM 6426 HG22 C THR A 187 ? -29.75437 4.67195 -20.52761 0.408 30.86696 H ? A ? 190 HG22 1
   ATOM 6427 HG23 C THR A 187 ? -29.76460 3.47029 -19.50369 0.408 30.86696 H ? A ? 190 HG23 1
   ATOM 6428 N D THR A 187 ? -30.30385 5.31395 -16.83801 0.592 17.10573 N ? A ? 190 N 1
   ATOM 6429 CA D THR A 187 ? -30.86540 5.97157 -18.00419 0.592 16.48077 C ? A ? 190 CA 1
   ATOM 6430 C D THR A 187 ? -31.59090 7.21068 -17.52843 0.592 22.43421 C ? A ? 190 C 1
   ATOM 6431 O D THR A 187 ? -32.12166 7.23665 -16.41893 0.592 16.93577 O ? A ? 190 O 1
   ATOM 6432 CB D THR A 187 ? -31.82317 5.06513 -18.78499 0.592 18.66867 C ? A ? 190 CB 1
   ATOM 6433 OG1 D THR A 187 ? -32.81035 4.52734 -17.92182 0.592 23.00172 O ? A ? 190 OG1 1
   ATOM 6434 CG2 D THR A 187 ? -31.05279 3.91242 -19.42374 0.592 30.47669 C ? A ? 190 CG2 1
   ATOM 6435 H D THR A 187 ? -30.82692 5.32489 -16.15547 0.592 20.56497 H ? A ? 190 H 1
   ATOM 6436 HA D THR A 187 ? -30.15933 6.22848 -18.61767 0.592 19.81502 H ? A ? 190 HA 1
   ATOM 6437 HB D THR A 187 ? -32.25570 5.58750 -19.47849 0.592 22.44050 H ? A ? 190 HB 1
   ATOM 6438 HG1 D THR A 187 ? -33.19236 5.14615 -17.50143 0.592 27.64016 H ? A ? 190 HG1 1
   ATOM 6439 HG21 D THR A 187 ? -31.65833 3.34948 -19.93101 0.592 36.61013 H ? A ? 190 HG21 1
   ATOM 6440 HG22 D THR A 187 ? -30.37115 4.25925 -20.02038 0.592 36.61013 H ? A ? 190 HG22 1
   ATOM 6441 HG23 D THR A 187 ? -30.62661 3.37697 -18.73631 0.592 36.61013 H ? A ? 190 HG23 1
   ATOM 6442 N C PRO A 188 ? -31.29623 8.01827 -18.39084 0.408 22.68833 N ? A ? 191 N 1
   ATOM 6443 CA C PRO A 188 ? -32.04003 9.20455 -17.95839 0.408 15.47813 C ? A ? 191 CA 1
   ATOM 6444 C C PRO A 188 ? -33.53245 9.07060 -18.20136 0.408 17.93915 C ? A ? 191 C 1
   ATOM 6445 O C PRO A 188 ? -33.97810 8.33816 -19.08661 0.408 20.52643 O ? A ? 191 O 1
   ATOM 6446 CB C PRO A 188 ? -31.44220 10.34377 -18.80328 0.408 28.77231 C ? A ? 191 CB 1
   ATOM 6447 CG C PRO A 188 ? -30.80332 9.68890 -19.96057 0.408 21.75937 C ? A ? 191 CG 1
   ATOM 6448 CD C PRO A 188 ? -30.43266 8.27895 -19.55578 0.408 22.74705 C ? A ? 191 CD 1
   ATOM 6449 HA C PRO A 188 ? -31.87898 9.37291 -17.01678 0.408 18.61186 H ? A ? 191 HA 1
   ATOM 6450 HB2 C PRO A 188 ? -32.14864 10.94222 -19.09259 0.408 34.56487 H ? A ? 191 HB2 1
   ATOM 6451 HB3 C PRO A 188 ? -30.78807 10.83168 -18.27893 0.408 34.56487 H ? A ? 191 HB3 1
   ATOM 6452 HG2 C PRO A 188 ? -31.42892 9.67159 -20.70166 0.408 26.14934 H ? A ? 191 HG2 1
   ATOM 6453 HG3 C PRO A 188 ? -30.00854 10.18647 -20.20888 0.408 26.14934 H ? A ? 191 HG3 1
   ATOM 6454 HD2 C PRO A 188 ? -30.62268 7.65348 -20.27242 0.408 27.33456 H ? A ? 191 HD2 1
   ATOM 6455 HD3 C PRO A 188 ? -29.49604 8.22624 -19.30906 0.408 27.33456 H ? A ? 191 HD3 1
   ATOM 6456 N D PRO A 188 ? -31.62251 8.24847 -18.34207 0.592 17.79671 N ? A ? 191 N 1
   ATOM 6457 CA D PRO A 188 ? -32.31363 9.47996 -17.94799 0.592 16.23984 C ? A ? 191 CA 1
   ATOM 6458 C D PRO A 188 ? -33.82202 9.31067 -17.98756 0.592 17.44175 C ? A ? 191 C 1
   ATOM 6459 O D PRO A 188 ? -34.36715 8.51149 -18.74660 0.592 26.27870 O ? A ? 191 O 1
   ATOM 6460 CB D PRO A 188 ? -31.83347 10.50889 -18.98179 0.592 20.84350 C ? A ? 191 CB 1
   ATOM 6461 CG D PRO A 188 ? -31.25421 9.73605 -20.09245 0.592 31.96032 C ? A ? 191 CG 1
   ATOM 6462 CD D PRO A 188 ? -30.91107 8.35923 -19.63239 0.592 25.42050 C ? A ? 191 CD 1
   ATOM 6463 HA D PRO A 188 ? -32.04145 9.76195 -17.06069 0.592 19.52591 H ? A ? 191 HA 1
   ATOM 6464 HB2 D PRO A 188 ? -32.58669 11.03762 -19.28839 0.592 25.05029 H ? A ? 191 HB2 1
   ATOM 6465 HB3 D PRO A 188 ? -31.16485 11.08561 -18.58024 0.592 25.05029 H ? A ? 191 HB3 1
   ATOM 6466 HG2 D PRO A 188 ? -31.90512 9.68942 -20.81011 0.592 38.39048 H ? A ? 191 HG2 1
   ATOM 6467 HG3 D PRO A 188 ? -30.45312 10.18834 -20.40000 0.592 38.39048 H ? A ? 191 HG3 1
   ATOM 6468 HD2 D PRO A 188 ? -31.23139 7.69447 -20.26198 0.592 30.54270 H ? A ? 191 HD2 1
   ATOM 6469 HD3 D PRO A 188 ? -29.95366 8.26467 -19.50853 0.592 30.54270 H ? A ? 191 HD3 1
   ATOM 6470 N C ILE A 189 ? -34.30381 9.78165 -17.37002 0.408 19.85971 N ? A ? 192 N 1
   ATOM 6471 CA C ILE A 189 ? -35.75499 9.81440 -17.50889 0.408 18.90766 C ? A ? 192 CA 1
   ATOM 6472 C C ILE A 189 ? -36.16705 10.85345 -18.53707 0.408 26.22879 C ? A ? 192 C 1
   ATOM 6473 O C ILE A 189 ? -36.98542 10.56893 -19.41467 0.408 21.24267 O ? A ? 192 O 1
   ATOM 6474 CB C ILE A 189 ? -36.41279 10.11641 -16.14789 0.408 25.93018 C ? A ? 192 CB 1
   ATOM 6475 CG1 C ILE A 189 ? -36.11369 9.00786 -15.14096 0.408 23.02539 C ? A ? 192 CG1 1
   ATOM 6476 CG2 C ILE A 189 ? -37.92263 10.29875 -16.31700 0.408 27.33752 C ? A ? 192 CG2 1
   ATOM 6477 CD1 C ILE A 189 ? -36.60308 9.28718 -13.72275 0.408 25.48331 C ? A ? 192 CD1 1
   ATOM 6478 H C ILE A 189 ? -34.00610 10.25423 -16.71608 0.408 23.86975 H ? A ? 192 H 1
   ATOM 6479 HA C ILE A 189 ? -36.05103 8.94167 -17.81157 0.408 22.72728 H ? A ? 192 HA 1
   ATOM 6480 HB C ILE A 189 ? -36.03563 10.94211 -15.80602 0.408 31.15432 H ? A ? 192 HB 1
   ATOM 6481 HG12 C ILE A 189 ? -36.54354 8.19250 -15.44315 0.408 27.66857 H ? A ? 192 HG12 1
   ATOM 6482 HG13 C ILE A 189 ? -35.15302 8.88047 -15.09881 0.408 27.66857 H ? A ? 192 HG13 1
   ATOM 6483 HG21 C ILE A 189 ? -38.33888 10.31465 -15.44100 0.408 32.84312 H ? A ? 192 HG21 1
   ATOM 6484 HG22 C ILE A 189 ? -38.08998 11.13564 -16.77799 0.408 32.84312 H ? A ? 192 HG22 1
   ATOM 6485 HG23 C ILE A 189 ? -38.27383 9.55886 -16.83672 0.408 32.84312 H ? A ? 192 HG23 1
   ATOM 6486 HD11 C ILE A 189 ? -36.15593 8.68299 -13.10964 0.408 30.61807 H ? A ? 192 HD11 1
   ATOM 6487 HD12 C ILE A 189 ? -36.39512 10.20613 -13.49216 0.408 30.61807 H ? A ? 192 HD12 1
   ATOM 6488 HD13 C ILE A 189 ? -37.56202 9.14582 -13.68601 0.408 30.61807 H ? A ? 192 HD13 1
   ATOM 6489 N D ILE A 189 ? -34.49139 10.03746 -17.10706 0.592 19.60518 N ? A ? 192 N 1
   ATOM 6490 CA D ILE A 189 ? -35.94338 10.09709 -17.14709 0.592 22.27198 C ? A ? 192 CA 1
   ATOM 6491 C D ILE A 189 ? -36.41881 11.14724 -18.14760 0.592 22.49521 C ? A ? 192 C 1
   ATOM 6492 O D ILE A 189 ? -37.50718 11.01001 -18.72154 0.592 26.85117 O ? A ? 192 O 1
   ATOM 6493 CB D ILE A 189 ? -36.52870 10.35848 -15.75148 0.592 22.71837 C ? A ? 192 CB 1
   ATOM 6494 CG1 D ILE A 189 ? -36.41452 9.09681 -14.90858 0.592 20.53791 C ? A ? 192 CG1 1
   ATOM 6495 CG2 D ILE A 189 ? -37.96153 10.81464 -15.87647 0.592 25.58440 C ? A ? 192 CG2 1
   ATOM 6496 CD1 D ILE A 189 ? -36.92654 9.24305 -13.48591 0.592 24.07090 C ? A ? 192 CD1 1
   ATOM 6497 H D ILE A 189 ? -34.13167 10.50296 -16.47975 0.592 23.56431 H ? A ? 192 H 1
   ATOM 6498 HA D ILE A 189 ? -36.27840 9.23265 -17.43241 0.592 26.76448 H ? A ? 192 HA 1
   ATOM 6499 HB D ILE A 189 ? -36.02758 11.06262 -15.31105 0.592 27.30014 H ? A ? 192 HB 1
   ATOM 6500 HG12 D ILE A 189 ? -36.92860 8.39294 -15.33425 0.592 24.68358 H ? A ? 192 HG12 1
   ATOM 6501 HG13 D ILE A 189 ? -35.48003 8.84152 -14.85902 0.592 24.68358 H ? A ? 192 HG13 1
   ATOM 6502 HG21 D ILE A 189 ? -38.36321 10.83938 -14.99389 0.592 30.73938 H ? A ? 192 HG21 1
   ATOM 6503 HG22 D ILE A 189 ? -37.97768 11.70010 -16.27218 0.592 30.73938 H ? A ? 192 HG22 1
   ATOM 6504 HG23 D ILE A 189 ? -38.44336 10.19084 -16.44181 0.592 30.73938 H ? A ? 192 HG23 1
   ATOM 6505 HD11 D ILE A 189 ? -36.53622 8.54538 -12.93653 0.592 28.92318 H ? A ? 192 HD11 1
   ATOM 6506 HD12 D ILE A 189 ? -36.66970 10.11442 -13.14585 0.592 28.92318 H ? A ? 192 HD12 1
   ATOM 6507 HD13 D ILE A 189 ? -37.89302 9.16054 -13.48807 0.592 28.92318 H ? A ? 192 HD13 1
   ATOM 6508 N C GLY A 190 ? -35.64704 12.07792 -18.40583 0.408 25.61795 N ? A ? 193 N 1
   ATOM 6509 CA C GLY A 190 ? -36.00204 13.15269 -19.30813 0.408 34.04344 C ? A ? 193 CA 1
   ATOM 6510 C C GLY A 190 ? -35.43057 12.95059 -20.69291 0.408 31.98909 C ? A ? 193 C 1
   ATOM 6511 O C GLY A 190 ? -34.59867 12.08145 -20.94684 0.408 32.65082 O ? A ? 193 O 1
   ATOM 6512 H C GLY A 190 ? -35.08417 12.30431 -17.79630 0.408 30.77963 H ? A ? 193 H 1
   ATOM 6513 HA2 C GLY A 190 ? -36.96787 13.20606 -19.38030 0.408 40.89023 H ? A ? 193 HA2 1
   ATOM 6514 HA3 C GLY A 190 ? -35.66473 13.99171 -18.95718 0.408 40.89023 H ? A ? 193 HA3 1
   ATOM 6515 N D GLY A 190 ? -35.62621 12.19834 -18.35697 0.592 25.34785 N ? A ? 193 N 1
   ATOM 6516 CA D GLY A 190 ? -35.96918 13.23674 -19.29753 0.592 33.94119 C ? A ? 193 CA 1
   ATOM 6517 C D GLY A 190 ? -35.50493 12.91210 -20.70315 0.592 32.16212 C ? A ? 193 C 1
   ATOM 6518 O D GLY A 190 ? -34.82285 11.91903 -20.96254 0.592 33.18796 O ? A ? 193 O 1
   ATOM 6519 H D GLY A 190 ? -34.87609 12.32560 -17.95606 0.592 30.45552 H ? A ? 193 H 1
   ATOM 6520 HA2 D GLY A 190 ? -36.93212 13.35267 -19.31187 0.592 40.76753 H ? A ? 193 HA2 1
   ATOM 6521 HA3 D GLY A 190 ? -35.55489 14.06960 -19.02257 0.592 40.76753 H ? A ? 193 HA3 1
   ATOM 6522 N . ASP A 191 ? -35.89582 13.78702 -21.62857 1.000 34.04797 N ? A ? 194 N 1
   ATOM 6523 CA . ASP A 191 ? -35.47938 13.60183 -23.02392 1.000 49.41458 C ? A ? 194 CA 1
   ATOM 6524 C . ASP A 191 ? -34.35107 14.56615 -23.41874 1.000 48.31563 C ? A ? 194 C 1
   ATOM 6525 O . ASP A 191 ? -33.83416 14.50266 -24.53134 1.000 50.51002 O ? A ? 194 O 1
   ATOM 6526 HA . ASP A 191 ? -35.12730 12.70374 -23.12580 1.000 59.33559 H ? A ? 194 HA 1
   ATOM 6527 CB A ASP A 191 ? -36.67558 13.72571 -23.96757 0.134 59.13752 C ? A ? 194 CB 1
   ATOM 6528 CG A ASP A 191 ? -37.57053 14.89193 -23.61934 0.134 70.89821 C ? A ? 194 CG 1
   ATOM 6529 OD1 A ASP A 191 ? -37.05366 15.90238 -23.09995 0.134 64.77428 O ? A ? 194 OD1 1
   ATOM 6530 OD2 A ASP A 191 ? -38.79475 14.79098 -23.85256 0.134 71.40961 O ? A ? 194 OD2 1
   ATOM 6531 HB2 A ASP A 191 ? -36.35272 13.85433 -24.87317 0.134 71.00312 H ? A ? 194 HB2 1
   ATOM 6532 HB3 A ASP A 191 ? -37.20499 12.91455 -23.91618 0.134 71.00312 H ? A ? 194 HB3 1
   ATOM 6533 CB B ASP A 191 ? -36.67427 13.73762 -23.96555 0.866 59.25658 C ? A ? 194 CB 1
   ATOM 6534 CG B ASP A 191 ? -37.49348 14.97355 -23.68202 0.866 72.26093 C ? A ? 194 CG 1
   ATOM 6535 OD1 B ASP A 191 ? -36.97624 16.08728 -23.91092 0.866 84.64033 O ? A ? 194 OD1 1
   ATOM 6536 OD2 B ASP A 191 ? -38.65327 14.82958 -23.22895 0.866 81.73404 O ? A ? 194 OD2 1
   ATOM 6537 HB2 B ASP A 191 ? -36.35362 13.79174 -24.87941 0.866 71.14599 H ? A ? 194 HB2 1
   ATOM 6538 HB3 B ASP A 191 ? -37.25005 12.96399 -23.86125 0.866 71.14599 H ? A ? 194 HB3 1
   ATOM 6539 H C ASP A 191 ? -36.43260 14.44363 -21.48593 0.408 40.89566 H ? A ? 194 H 1
   ATOM 6540 H D ASP A 191 ? -36.38789 14.47673 -21.48101 0.592 40.89566 H ? A ? 194 H 1
   ATOM 6541 N A GLY A 192 ? -33.98809 15.44449 -22.48612 0.485 48.48296 N ? A ? 195 N 1
   ATOM 6542 CA A GLY A 192 ? -32.95349 16.42548 -22.71412 0.485 46.26851 C ? A ? 195 CA 1
   ATOM 6543 C A GLY A 192 ? -31.55717 15.84772 -22.61831 0.485 39.75808 C ? A ? 195 C 1
   ATOM 6544 O A GLY A 192 ? -31.34029 14.77795 -22.03581 0.485 29.56965 O ? A ? 195 O 1
   ATOM 6545 H A GLY A 192 ? -34.33758 15.48639 -21.70146 0.485 58.21765 H ? A ? 195 H 1
   ATOM 6546 HA2 A GLY A 192 ? -33.06402 16.80497 -23.59993 0.485 55.56030 H ? A ? 195 HA2 1
   ATOM 6547 HA3 A GLY A 192 ? -33.03439 17.13273 -22.05521 0.485 55.56030 H ? A ? 195 HA3 1
   ATOM 6548 N B GLY A 192 ? -33.93834 15.42924 -22.49022 0.515 48.66040 N ? A ? 195 N 1
   ATOM 6549 CA B GLY A 192 ? -32.89762 16.37746 -22.77253 0.515 46.35613 C ? A ? 195 CA 1
   ATOM 6550 C B GLY A 192 ? -31.53905 15.71872 -22.99099 0.515 38.48117 C ? A ? 195 C 1
   ATOM 6551 O B GLY A 192 ? -31.37727 14.50116 -22.87694 0.515 22.91993 O ? A ? 195 O 1
   ATOM 6552 H B GLY A 192 ? -34.25389 15.47553 -21.69154 0.515 58.43057 H ? A ? 195 H 1
   ATOM 6553 HA2 B GLY A 192 ? -33.12660 16.87385 -23.57382 0.515 55.66545 H ? A ? 195 HA2 1
   ATOM 6554 HA3 B GLY A 192 ? -32.81902 16.99604 -22.02951 0.515 55.66545 H ? A ? 195 HA3 1
   ATOM 6555 N A PRO A 193 ? -30.57933 16.56480 -23.17860 0.485 30.59015 N ? A ? 196 N 1
   ATOM 6556 CA A PRO A 193 ? -29.20642 16.05019 -23.20972 0.485 25.88152 C ? A ? 196 CA 1
   ATOM 6557 C A PRO A 193 ? -28.69297 15.76300 -21.81045 0.485 24.20679 C ? A ? 196 C 1
   ATOM 6558 O A PRO A 193 ? -29.12476 16.36103 -20.81985 0.485 24.92090 O ? A ? 196 O 1
   ATOM 6559 CB A PRO A 193 ? -28.40563 17.19838 -23.84862 0.485 22.30086 C ? A ? 196 CB 1
   ATOM 6560 CG A PRO A 193 ? -29.41610 17.93785 -24.65914 0.485 21.57584 C ? A ? 196 CG 1
   ATOM 6561 CD A PRO A 193 ? -30.71010 17.84837 -23.89692 0.485 30.11434 C ? A ? 196 CD 1
   ATOM 6562 HA A PRO A 193 ? -29.15440 15.25328 -23.76028 0.485 31.09591 H ? A ? 196 HA 1
   ATOM 6563 HB2 A PRO A 193 ? -28.02657 17.76534 -23.15886 0.485 26.79913 H ? A ? 196 HB2 1
   ATOM 6564 HB3 A PRO A 193 ? -27.69952 16.84125 -24.40966 0.485 26.79913 H ? A ? 196 HB3 1
   ATOM 6565 HG2 A PRO A 193 ? -29.14060 18.86253 -24.75891 0.485 25.92911 H ? A ? 196 HG2 1
   ATOM 6566 HG3 A PRO A 193 ? -29.50265 17.52155 -25.53098 0.485 25.92911 H ? A ? 196 HG3 1
   ATOM 6567 HD2 A PRO A 193 ? -30.79792 18.58704 -23.27438 0.485 36.17531 H ? A ? 196 HD2 1
   ATOM 6568 HD3 A PRO A 193 ? -31.46851 17.83203 -24.50144 0.485 36.17531 H ? A ? 196 HD3 1
   ATOM 6569 N B PRO A 193 ? -30.54238 16.53569 -23.31670 0.515 31.26519 N ? A ? 196 N 1
   ATOM 6570 CA B PRO A 193 ? -29.17923 16.00866 -23.43742 0.515 22.16611 C ? A ? 196 CA 1
   ATOM 6571 C B PRO A 193 ? -28.62091 15.71279 -22.05591 0.515 25.98528 C ? A ? 196 C 1
   ATOM 6572 O B PRO A 193 ? -29.00669 16.31686 -21.04871 0.515 25.18762 O ? A ? 196 O 1
   ATOM 6573 CB B PRO A 193 ? -28.40055 17.14889 -24.10699 0.515 26.04616 C ? A ? 196 CB 1
   ATOM 6574 CG B PRO A 193 ? -29.15151 18.37383 -23.75788 0.515 25.45434 C ? A ? 196 CG 1
   ATOM 6575 CD B PRO A 193 ? -30.61001 17.98972 -23.56957 0.515 30.42260 C ? A ? 196 CD 1
   ATOM 6576 HA B PRO A 193 ? -29.14668 15.22353 -24.00612 0.515 26.63742 H ? A ? 196 HA 1
   ATOM 6577 HB2 B PRO A 193 ? -27.49672 17.18304 -23.75651 0.515 31.29349 H ? A ? 196 HB2 1
   ATOM 6578 HB3 B PRO A 193 ? -28.37909 17.01575 -25.06757 0.515 31.29349 H ? A ? 196 HB3 1
   ATOM 6579 HG2 B PRO A 193 ? -28.79285 18.74434 -22.93631 0.515 30.58331 H ? A ? 196 HG2 1
   ATOM 6580 HG3 B PRO A 193 ? -29.06390 19.01760 -24.47815 0.515 30.58331 H ? A ? 196 HG3 1
   ATOM 6581 HD2 B PRO A 193 ? -30.99540 18.45540 -22.81094 0.515 36.54522 H ? A ? 196 HD2 1
   ATOM 6582 HD3 B PRO A 193 ? -31.12376 18.17821 -24.37046 0.515 36.54522 H ? A ? 196 HD3 1
   ATOM 6583 N A VAL A 194 ? -27.76105 14.81818 -21.73892 0.485 21.62127 N ? A ? 197 N 1
   ATOM 6584 CA A VAL A 194 ? -27.02604 14.53539 -20.51775 0.485 25.59454 C ? A ? 197 CA 1
   ATOM 6585 C A VAL A 194 ? -25.57095 14.31831 -20.89866 0.485 25.94359 C ? A ? 197 C 1
   ATOM 6586 O A VAL A 194 ? -25.24503 14.00475 -22.05021 0.485 28.58877 O ? A ? 197 O 1
   ATOM 6587 CB A VAL A 194 ? -27.53978 13.30252 -19.73745 0.485 29.32775 C ? A ? 197 CB 1
   ATOM 6588 CG1 A VAL A 194 ? -28.86698 13.62496 -19.06392 0.485 31.31984 C ? A ? 197 CG1 1
   ATOM 6589 CG2 A VAL A 194 ? -27.66818 12.11011 -20.65955 0.485 28.09205 C ? A ? 197 CG2 1
   ATOM 6590 H A VAL A 194 ? -27.53391 14.31822 -22.40077 0.485 25.98362 H ? A ? 197 H 1
   ATOM 6591 HA A VAL A 194 ? -27.11107 15.30022 -19.92724 0.485 30.75154 H ? A ? 197 HA 1
   ATOM 6592 HB A VAL A 194 ? -26.90158 13.07066 -19.04474 0.485 35.23139 H ? A ? 197 HB 1
   ATOM 6593 HG11 A VAL A 194 ? -29.17358 12.84253 -18.57948 0.485 37.62191 H ? A ? 197 HG11 1
   ATOM 6594 HG12 A VAL A 194 ? -28.73799 14.36469 -18.44986 0.485 37.62191 H ? A ? 197 HG12 1
   ATOM 6595 HG13 A VAL A 194 ? -29.51504 13.86828 -19.74341 0.485 37.62191 H ? A ? 197 HG13 1
   ATOM 6596 HG21 A VAL A 194 ? -28.01218 11.35639 -20.15510 0.485 33.74856 H ? A ? 197 HG21 1
   ATOM 6597 HG22 A VAL A 194 ? -28.27859 12.33226 -21.37994 0.485 33.74856 H ? A ? 197 HG22 1
   ATOM 6598 HG23 A VAL A 194 ? -26.79417 11.89492 -21.02110 0.485 33.74856 H ? A ? 197 HG23 1
   ATOM 6599 N B VAL A 194 ? -27.71417 14.74531 -22.01753 0.515 21.62637 N ? A ? 197 N 1
   ATOM 6600 CA B VAL A 194 ? -27.01805 14.35897 -20.80288 0.515 21.23940 C ? A ? 197 CA 1
   ATOM 6601 C B VAL A 194 ? -25.52640 14.45356 -21.07785 0.515 26.73723 C ? A ? 197 C 1
   ATOM 6602 O B VAL A 194 ? -25.08759 14.56576 -22.22516 0.515 21.67578 O ? A ? 197 O 1
   ATOM 6603 CB B VAL A 194 ? -27.40824 12.95429 -20.29932 0.515 23.06250 C ? A ? 197 CB 1
   ATOM 6604 CG1 B VAL A 194 ? -28.88245 12.92388 -19.90927 0.515 18.11786 C ? A ? 197 CG1 1
   ATOM 6605 CG2 B VAL A 194 ? -27.10664 11.88739 -21.34160 0.515 32.97122 C ? A ? 197 CG2 1
   ATOM 6606 H B VAL A 194 ? -27.47940 14.28508 -22.70505 0.515 25.98974 H ? A ? 197 H 1
   ATOM 6607 HA B VAL A 194 ? -27.24183 14.98070 -20.09276 0.515 25.52538 H ? A ? 197 HA 1
   ATOM 6608 HB B VAL A 194 ? -26.87611 12.75135 -19.51411 0.515 27.71310 H ? A ? 197 HB 1
   ATOM 6609 HG11 B VAL A 194 ? -29.09943 12.04414 -19.56305 0.515 21.77952 H ? A ? 197 HG11 1
   ATOM 6610 HG12 B VAL A 194 ? -29.04295 13.59606 -19.22861 0.515 21.77952 H ? A ? 197 HG12 1
   ATOM 6611 HG13 B VAL A 194 ? -29.42066 13.11255 -20.69389 0.515 21.77952 H ? A ? 197 HG13 1
   ATOM 6612 HG21 B VAL A 194 ? -27.50117 11.04799 -21.05761 0.515 39.60356 H ? A ? 197 HG21 1
   ATOM 6613 HG22 B VAL A 194 ? -27.48584 12.16025 -22.19170 0.515 39.60356 H ? A ? 197 HG22 1
   ATOM 6614 HG23 B VAL A 194 ? -26.14513 11.78969 -21.42443 0.515 39.60356 H ? A ? 197 HG23 1
   ATOM 6615 N A LEU A 195 ? -24.69438 14.46053 -19.90139 0.485 22.52311 N ? A ? 198 N 1
   ATOM 6616 CA A LEU A 195 ? -23.26733 14.26705 -20.11036 0.485 24.54625 C ? A ? 198 CA 1
   ATOM 6617 C A LEU A 195 ? -22.93403 12.77847 -20.08014 0.485 28.60496 C ? A ? 198 C 1
   ATOM 6618 O A LEU A 195 ? -23.13476 12.09946 -19.06676 0.485 28.36673 O ? A ? 198 O 1
   ATOM 6619 CB A LEU A 195 ? -22.48338 14.98202 -19.01569 0.485 23.58494 C ? A ? 198 CB 1
   ATOM 6620 CG A LEU A 195 ? -22.75298 16.46881 -18.79471 0.485 26.42910 C ? A ? 198 CG 1
   ATOM 6621 CD1 A LEU A 195 ? -22.27313 16.87901 -17.41577 0.485 24.54410 C ? A ? 198 CD1 1
   ATOM 6622 CD2 A LEU A 195 ? -22.08665 17.30772 -19.88452 0.485 35.46361 C ? A ? 198 CD2 1
   ATOM 6623 H A LEU A 195 ? -24.90644 14.66922 -19.09449 0.485 27.06582 H ? A ? 198 H 1
   ATOM 6624 HA A LEU A 195 ? -23.02252 14.62741 -20.97702 0.485 29.49359 H ? A ? 198 HA 1
   ATOM 6625 HB2 A LEU A 195 ? -22.67654 14.53621 -18.17614 0.485 28.34003 H ? A ? 198 HB2 1
   ATOM 6626 HB3 A LEU A 195 ? -21.54025 14.89836 -19.22643 0.485 28.34003 H ? A ? 198 HB3 1
   ATOM 6627 HG A LEU A 195 ? -23.70692 16.63699 -18.84591 0.485 31.75301 H ? A ? 198 HG 1
   ATOM 6628 HD11 A LEU A 195 ? -22.43283 17.82815 -17.29522 0.485 29.49101 H ? A ? 198 HD11 1
   ATOM 6629 HD12 A LEU A 195 ? -22.76255 16.37378 -16.74785 0.485 29.49101 H ? A ? 198 HD12 1
   ATOM 6630 HD13 A LEU A 195 ? -21.32426 16.69135 -17.34282 0.485 29.49101 H ? A ? 198 HD13 1
   ATOM 6631 HD21 A LEU A 195 ? -22.28100 18.24457 -19.72504 0.485 42.59443 H ? A ? 198 HD21 1
   ATOM 6632 HD22 A LEU A 195 ? -21.12852 17.15914 -19.85591 0.485 42.59443 H ? A ? 198 HD22 1
   ATOM 6633 HD23 A LEU A 195 ? -22.43733 17.03952 -20.74823 0.485 42.59443 H ? A ? 198 HD23 1
   ATOM 6634 N B LEU A 195 ? -24.74275 14.40663 -20.00413 0.515 23.08441 N ? A ? 198 N 1
   ATOM 6635 CA B LEU A 195 ? -23.30218 14.25794 -20.12886 0.515 24.53708 C ? A ? 198 CA 1
   ATOM 6636 C B LEU A 195 ? -22.96836 12.76911 -20.09584 0.515 28.49037 C ? A ? 198 C 1
   ATOM 6637 O B LEU A 195 ? -23.21903 12.08023 -19.09923 0.515 28.57413 O ? A ? 198 O 1
   ATOM 6638 CB B LEU A 195 ? -22.56805 14.97563 -19.00582 0.515 23.71873 C ? A ? 198 CB 1
   ATOM 6639 CG B LEU A 195 ? -22.50924 16.49370 -19.12307 0.515 31.37058 C ? A ? 198 CG 1
   ATOM 6640 CD1 B LEU A 195 ? -21.80340 17.09123 -17.92475 0.515 33.37413 C ? A ? 198 CD1 1
   ATOM 6641 CD2 B LEU A 195 ? -21.81788 16.90653 -20.41964 0.515 30.74003 C ? A ? 198 CD2 1
   ATOM 6642 H B LEU A 195 ? -25.02501 14.45915 -19.19347 0.515 27.73938 H ? A ? 198 H 1
   ATOM 6643 HA B LEU A 195 ? -23.01350 14.64402 -20.97059 0.515 29.48259 H ? A ? 198 HA 1
   ATOM 6644 HB2 B LEU A 195 ? -23.01341 14.76738 -18.16965 0.515 28.50057 H ? A ? 198 HB2 1
   ATOM 6645 HB3 B LEU A 195 ? -21.65395 14.65179 -18.98446 0.515 28.50057 H ? A ? 198 HB3 1
   ATOM 6646 HG B LEU A 195 ? -23.41348 16.84418 -19.14349 0.515 37.68279 H ? A ? 198 HG 1
   ATOM 6647 HD11 B LEU A 195 ? -21.70313 18.04634 -18.06116 0.515 40.08705 H ? A ? 198 HD11 1
   ATOM 6648 HD12 B LEU A 195 ? -22.33409 16.92449 -17.13011 0.515 40.08705 H ? A ? 198 HD12 1
   ATOM 6649 HD13 B LEU A 195 ? -20.93118 16.67684 -17.83298 0.515 40.08705 H ? A ? 198 HD13 1
   ATOM 6650 HD21 B LEU A 195 ? -21.55350 17.83749 -20.35400 0.515 36.92614 H ? A ? 198 HD21 1
   ATOM 6651 HD22 B LEU A 195 ? -21.03521 16.34892 -20.55159 0.515 36.92614 H ? A ? 198 HD22 1
   ATOM 6652 HD23 B LEU A 195 ? -22.43577 16.78942 -21.15815 0.515 36.92614 H ? A ? 198 HD23 1
   ATOM 6653 N . LEU A 196 ? -22.39797 12.27406 -21.17964 1.000 25.26833 N ? A ? 199 N 1
   ATOM 6654 CA . LEU A 196 ? -21.96890 10.89591 -21.24541 1.000 28.32261 C ? A ? 199 CA 1
   ATOM 6655 C . LEU A 196 ? -20.48387 10.85071 -20.93188 1.000 34.06797 C ? A ? 199 C 1
   ATOM 6656 O . LEU A 196 ? -19.68097 11.51703 -21.60621 1.000 28.75805 O ? A ? 199 O 1
   ATOM 6657 HA . LEU A 196 ? -22.44570 10.34820 -20.60230 1.000 34.02523 H ? A ? 199 HA 1
   ATOM 6658 CB B LEU A 196 ? -22.23978 10.30658 -22.61746 0.400 31.96571 C ? A ? 199 CB 1
   ATOM 6659 CG B LEU A 196 ? -23.63416 9.72221 -22.83096 0.400 36.48771 C ? A ? 199 CG 1
   ATOM 6660 CD1 B LEU A 196 ? -23.53627 8.50011 -23.76529 0.400 44.47155 C ? A ? 199 CD1 1
   ATOM 6661 CD2 B LEU A 196 ? -24.37759 9.31360 -21.56689 0.400 30.38576 C ? A ? 199 CD2 1
   ATOM 6662 H B LEU A 196 ? -22.24768 12.72347 -21.89730 0.515 30.36009 H ? A ? 199 H 1
   ATOM 6663 HB2 B LEU A 196 ? -22.11785 11.00726 -23.27707 0.400 38.39695 H ? A ? 199 HB2 1
   ATOM 6664 HB3 B LEU A 196 ? -21.60217 9.59188 -22.77093 0.400 38.39695 H ? A ? 199 HB3 1
   ATOM 6665 HG B LEU A 196 ? -24.16203 10.43774 -23.21859 0.400 43.82335 H ? A ? 199 HG 1
   ATOM 6666 HD11 B LEU A 196 ? -24.31992 7.94255 -23.63912 0.400 53.40396 H ? A ? 199 HD11 1
   ATOM 6667 HD12 B LEU A 196 ? -23.49367 8.80775 -24.68422 0.400 53.40396 H ? A ? 199 HD12 1
   ATOM 6668 HD13 B LEU A 196 ? -22.73505 7.99891 -23.54678 0.400 53.40396 H ? A ? 199 HD13 1
   ATOM 6669 HD21 B LEU A 196 ? -25.20977 8.88171 -21.81560 0.400 36.50100 H ? A ? 199 HD21 1
   ATOM 6670 HD22 B LEU A 196 ? -23.82445 8.69879 -21.05999 0.400 36.50100 H ? A ? 199 HD22 1
   ATOM 6671 HD23 B LEU A 196 ? -24.56121 10.10600 -21.03842 0.400 36.50100 H ? A ? 199 HD23 1
   ATOM 6672 CB C LEU A 196 ? -22.22145 10.36077 -22.64658 0.600 31.71568 C ? A ? 199 CB 1
   ATOM 6673 CG C LEU A 196 ? -23.67917 10.38330 -23.09232 0.600 32.48620 C ? A ? 199 CG 1
   ATOM 6674 CD1 C LEU A 196 ? -23.82572 10.00986 -24.55259 0.600 45.58526 C ? A ? 199 CD1 1
   ATOM 6675 CD2 C LEU A 196 ? -24.48856 9.42621 -22.22343 0.600 34.02975 C ? A ? 199 CD2 1
   ATOM 6676 HB2 C LEU A 196 ? -21.71601 10.89899 -23.27567 0.600 38.09691 H ? A ? 199 HB2 1
   ATOM 6677 HB3 C LEU A 196 ? -21.92028 9.43937 -22.68139 0.600 38.09691 H ? A ? 199 HB3 1
   ATOM 6678 HG C LEU A 196 ? -24.02242 11.28494 -22.99170 0.600 39.02153 H ? A ? 199 HG 1
   ATOM 6679 HD11 C LEU A 196 ? -24.75994 10.07952 -24.80415 0.600 54.74041 H ? A ? 199 HD11 1
   ATOM 6680 HD12 C LEU A 196 ? -23.29256 10.61729 -25.08893 0.600 54.74041 H ? A ? 199 HD12 1
   ATOM 6681 HD13 C LEU A 196 ? -23.51635 9.09915 -24.67824 0.600 54.74041 H ? A ? 199 HD13 1
   ATOM 6682 HD21 C LEU A 196 ? -25.39044 9.36611 -22.57543 0.600 40.87379 H ? A ? 199 HD21 1
   ATOM 6683 HD22 C LEU A 196 ? -24.06806 8.55225 -22.24008 0.600 40.87379 H ? A ? 199 HD22 1
   ATOM 6684 HD23 C LEU A 196 ? -24.50997 9.76573 -21.31505 0.600 40.87379 H ? A ? 199 HD23 1
   ATOM 6685 H A LEU A 196 ? -22.27225 12.71665 -21.90621 0.485 30.36009 H ? A ? 199 H 1
   ATOM 6686 N . PRO A 197 ? -20.07213 10.10706 -19.92609 1.000 23.82447 N ? A ? 200 N 1
   ATOM 6687 CA . PRO A 197 ? -18.68699 10.22571 -19.47111 1.000 23.90117 C ? A ? 200 CA 1
   ATOM 6688 C . PRO A 197 ? -17.70139 9.33506 -20.21255 1.000 24.30103 C ? A ? 200 C 1
   ATOM 6689 O . PRO A 197 ? -18.05501 8.31280 -20.79725 1.000 27.28958 O ? A ? 200 O 1
   ATOM 6690 HA . PRO A 197 ? -18.40968 11.15277 -19.53864 1.000 28.71950 H ? A ? 200 HA 1
   ATOM 6691 CB A PRO A 197 ? -18.76848 9.80144 -17.98945 0.226 25.60746 C ? A ? 200 CB 1
   ATOM 6692 CG A PRO A 197 ? -20.04236 8.97184 -17.87708 0.226 28.72597 C ? A ? 200 CG 1
   ATOM 6693 CD A PRO A 197 ? -20.81739 9.08516 -19.17530 0.226 23.55388 C ? A ? 200 CD 1
   ATOM 6694 HB2 A PRO A 197 ? -17.98961 9.27272 -17.75555 0.226 30.76705 H ? A ? 200 HB2 1
   ATOM 6695 HB3 A PRO A 197 ? -18.81718 10.58833 -17.42435 0.226 30.76705 H ? A ? 200 HB3 1
   ATOM 6696 HG2 A PRO A 197 ? -19.80190 8.04651 -17.71323 0.226 34.50926 H ? A ? 200 HG2 1
   ATOM 6697 HG3 A PRO A 197 ? -20.57523 9.31146 -17.14114 0.226 34.50926 H ? A ? 200 HG3 1
   ATOM 6698 HD2 A PRO A 197 ? -20.81917 8.23993 -19.65120 0.226 28.30275 H ? A ? 200 HD2 1
   ATOM 6699 HD3 A PRO A 197 ? -21.72828 9.37442 -19.00944 0.226 28.30275 H ? A ? 200 HD3 1
   ATOM 6700 CB B PRO A 197 ? -18.76773 9.72786 -18.01756 0.774 25.41216 C ? A ? 200 CB 1
   ATOM 6701 CG B PRO A 197 ? -19.85391 8.64265 -18.10615 0.774 27.03818 C ? A ? 200 CG 1
   ATOM 6702 CD B PRO A 197 ? -20.87606 9.19650 -19.08405 0.774 23.56406 C ? A ? 200 CD 1
   ATOM 6703 HB2 B PRO A 197 ? -17.91623 9.35894 -17.73518 0.774 30.53269 H ? A ? 200 HB2 1
   ATOM 6704 HB3 B PRO A 197 ? -19.03030 10.44859 -17.42384 0.774 30.53269 H ? A ? 200 HB3 1
   ATOM 6705 HG2 B PRO A 197 ? -19.46986 7.81537 -18.43631 0.774 32.48391 H ? A ? 200 HG2 1
   ATOM 6706 HG3 B PRO A 197 ? -20.25087 8.49884 -17.23286 0.774 32.48391 H ? A ? 200 HG3 1
   ATOM 6707 HD2 B PRO A 197 ? -21.26591 8.48589 -19.61692 0.774 28.31497 H ? A ? 200 HD2 1
   ATOM 6708 HD3 B PRO A 197 ? -21.57398 9.68227 -18.61732 0.774 28.31497 H ? A ? 200 HD3 1
   ATOM 6709 N A ASP A 198 ? -16.42618 9.70837 -20.11703 0.260 24.98501 N ? A ? 201 N 1
   ATOM 6710 CA A ASP A 198 ? -15.37045 8.75355 -20.42527 0.260 26.73234 C ? A ? 201 CA 1
   ATOM 6711 C A ASP A 198 ? -15.17740 7.81395 -19.23178 0.260 25.24067 C ? A ? 201 C 1
   ATOM 6712 O A ASP A 198 ? -15.52793 8.13685 -18.09269 0.260 25.42497 O ? A ? 201 O 1
   ATOM 6713 CB A ASP A 198 ? -14.05576 9.46934 -20.73853 0.260 31.39106 C ? A ? 201 CB 1
   ATOM 6714 CG A ASP A 198 ? -14.08304 10.17103 -22.08252 0.260 37.25035 C ? A ? 201 CG 1
   ATOM 6715 OD1 A ASP A 198 ? -14.45446 9.52856 -23.08796 0.260 35.78993 O ? A ? 201 OD1 1
   ATOM 6716 OD2 A ASP A 198 ? -13.74282 11.37058 -22.13294 0.260 28.37125 O ? A ? 201 OD2 1
   ATOM 6717 H A ASP A 198 ? -16.15542 10.48993 -19.88153 0.260 30.02010 H ? A ? 201 H 1
   ATOM 6718 HA A ASP A 198 ? -15.61368 8.23597 -21.20876 0.260 32.11690 H ? A ? 201 HA 1
   ATOM 6719 HB2 A ASP A 198 ? -13.88675 10.13584 -20.05434 0.260 37.70737 H ? A ? 201 HB2 1
   ATOM 6720 HB3 A ASP A 198 ? -13.33625 8.81896 -20.75305 0.260 37.70737 H ? A ? 201 HB3 1
   ATOM 6721 N C ASP A 198 ? -16.45371 9.80308 -20.24968 0.374 24.85475 N ? A ? 201 N 1
   ATOM 6722 CA C ASP A 198 ? -15.34690 8.90963 -20.52984 0.374 26.67500 C ? A ? 201 CA 1
   ATOM 6723 C C ASP A 198 ? -15.23916 7.92380 -19.36785 0.374 25.14607 C ? A ? 201 C 1
   ATOM 6724 O C ASP A 198 ? -15.77157 8.16123 -18.27944 0.374 25.22082 O ? A ? 201 O 1
   ATOM 6725 CB C ASP A 198 ? -14.02880 9.67972 -20.62814 0.374 31.24053 C ? A ? 201 CB 1
   ATOM 6726 CG C ASP A 198 ? -13.93032 10.54649 -21.88124 0.374 37.61528 C ? A ? 201 CG 1
   ATOM 6727 OD1 C ASP A 198 ? -14.81987 10.48651 -22.75801 0.374 33.22954 O ? A ? 201 OD1 1
   ATOM 6728 OD2 C ASP A 198 ? -12.93338 11.29815 -21.97598 0.374 35.60880 O ? A ? 201 OD2 1
   ATOM 6729 H C ASP A 198 ? -16.23089 10.62308 -20.11720 0.374 29.86379 H ? A ? 201 H 1
   ATOM 6730 HA C ASP A 198 ? -15.49017 8.45167 -21.37284 0.374 32.04809 H ? A ? 201 HA 1
   ATOM 6731 HB2 C ASP A 198 ? -13.94620 10.26131 -19.85624 0.374 37.52673 H ? A ? 201 HB2 1
   ATOM 6732 HB3 C ASP A 198 ? -13.29489 9.04572 -20.64588 0.374 37.52673 H ? A ? 201 HB3 1
   ATOM 6733 N D ASP A 198 ? -16.44088 9.77222 -20.18983 0.366 24.89466 N ? A ? 201 N 1
   ATOM 6734 CA D ASP A 198 ? -15.33387 8.87329 -20.45394 0.366 26.78908 C ? A ? 201 CA 1
   ATOM 6735 C D ASP A 198 ? -15.19701 7.90899 -19.27316 0.366 25.14760 C ? A ? 201 C 1
   ATOM 6736 O D ASP A 198 ? -15.65747 8.18511 -18.16037 0.366 25.27878 O ? A ? 201 O 1
   ATOM 6737 CB D ASP A 198 ? -14.01503 9.64415 -20.57544 0.366 31.28033 C ? A ? 201 CB 1
   ATOM 6738 CG D ASP A 198 ? -13.84877 10.34256 -21.91810 0.366 38.88415 C ? A ? 201 CG 1
   ATOM 6739 OD1 D ASP A 198 ? -14.72917 10.22070 -22.79858 0.366 35.23049 O ? A ? 201 OD1 1
   ATOM 6740 OD2 D ASP A 198 ? -12.81113 11.02396 -22.08428 0.366 39.37891 O ? A ? 201 OD2 1
   ATOM 6741 H D ASP A 198 ? -16.20741 10.58314 -20.02400 0.367 29.91169 H ? A ? 201 H 1
   ATOM 6742 HA D ASP A 198 ? -15.49437 8.39702 -21.28358 0.367 32.18499 H ? A ? 201 HA 1
   ATOM 6743 HB2 D ASP A 198 ? -13.98162 10.32102 -19.88145 0.367 37.57449 H ? A ? 201 HB2 1
   ATOM 6744 HB3 D ASP A 198 ? -13.27729 9.02338 -20.46922 0.367 37.57449 H ? A ? 201 HB3 1
   ATOM 6745 N A ASN A 199 ? -14.62802 6.62964 -19.50849 0.260 22.87800 N ? A ? 202 N 1
   ATOM 6746 CA A ASN A 199 ? -14.46059 5.62172 -18.46628 0.260 20.67956 C ? A ? 202 CA 1
   ATOM 6747 C A ASN A 199 ? -13.65839 6.18049 -17.29348 0.260 24.20363 C ? A ? 202 C 1
   ATOM 6748 O A ASN A 199 ? -12.53105 6.65730 -17.45833 0.260 24.59076 O ? A ? 202 O 1
   ATOM 6749 CB A ASN A 199 ? -13.76653 4.38480 -19.03447 0.260 30.50079 C ? A ? 202 CB 1
   ATOM 6750 CG A ASN A 199 ? -14.71413 3.48279 -19.80557 0.260 33.16765 C ? A ? 202 CG 1
   ATOM 6751 OD1 A ASN A 199 ? -15.84002 3.86509 -20.12347 0.260 34.83704 O ? A ? 202 OD1 1
   ATOM 6752 ND2 A ASN A 199 ? -14.25470 2.27496 -20.11555 0.260 39.27013 N ? A ? 202 ND2 1
   ATOM 6753 H A ASN A 199 ? -14.34729 6.38923 -20.28502 0.260 27.49170 H ? A ? 202 H 1
   ATOM 6754 HA A ASN A 199 ? -15.33750 5.36312 -18.14218 0.260 24.85357 H ? A ? 202 HA 1
   ATOM 6755 HB2 A ASN A 199 ? -13.06231 4.66696 -19.63892 0.260 36.63904 H ? A ? 202 HB2 1
   ATOM 6756 HB3 A ASN A 199 ? -13.38999 3.86980 -18.30378 0.260 36.63904 H ? A ? 202 HB3 1
   ATOM 6757 HD21 A ASN A 199 ? -14.75138 1.72490 -20.55184 0.260 47.16225 H ? A ? 202 HD21 1
   ATOM 6758 HD22 A ASN A 199 ? -13.46071 2.04338 -19.87985 0.260 47.16225 H ? A ? 202 HD22 1
   ATOM 6759 N C ASN A 199 ? -14.56373 6.80051 -19.60574 0.374 22.57743 N ? A ? 202 N 1
   ATOM 6760 CA C ASN A 199 ? -14.36425 5.83546 -18.52800 0.374 21.44200 C ? A ? 202 CA 1
   ATOM 6761 C C ASN A 199 ? -13.68495 6.50163 -17.33520 0.374 24.04597 C ? A ? 202 C 1
   ATOM 6762 O C ASN A 199 ? -12.92157 7.46668 -17.47764 0.374 28.21867 O ? A ? 202 O 1
   ATOM 6763 CB C ASN A 199 ? -13.52142 4.65972 -19.01277 0.374 31.31063 C ? A ? 202 CB 1
   ATOM 6764 CG C ASN A 199 ? -14.23767 3.82922 -20.05772 0.374 33.51615 C ? A ? 202 CG 1
   ATOM 6765 OD1 C ASN A 199 ? -15.32599 4.18564 -20.51496 0.374 35.08898 O ? A ? 202 OD1 1
   ATOM 6766 ND2 C ASN A 199 ? -13.62431 2.71259 -20.44607 0.374 38.73990 N ? A ? 202 ND2 1
   ATOM 6767 H C ASN A 199 ? -14.21995 6.57938 -20.36239 0.374 27.13101 H ? A ? 202 H 1
   ATOM 6768 HA C ASN A 199 ? -15.22527 5.49283 -18.24140 0.374 25.76850 H ? A ? 202 HA 1
   ATOM 6769 HB2 C ASN A 199 ? -12.70151 4.99744 -19.40596 0.374 37.61085 H ? A ? 202 HB2 1
   ATOM 6770 HB3 C ASN A 199 ? -13.31566 4.08444 -18.25937 0.374 37.61085 H ? A ? 202 HB3 1
   ATOM 6771 HD21 C ASN A 199 ? -13.98859 2.20519 -21.03721 0.374 46.52598 H ? A ? 202 HD21 1
   ATOM 6772 HD22 C ASN A 199 ? -12.86397 2.49897 -20.10570 0.374 46.52598 H ? A ? 202 HD22 1
   ATOM 6773 N D ASN A 199 ? -14.55622 6.76491 -19.52128 0.366 22.83081 N ? A ? 202 N 1
   ATOM 6774 CA D ASN A 199 ? -14.39001 5.77593 -18.46129 0.366 21.23451 C ? A ? 202 CA 1
   ATOM 6775 C D ASN A 199 ? -13.63685 6.37441 -17.27398 0.366 24.28436 C ? A ? 202 C 1
   ATOM 6776 O D ASN A 199 ? -12.53555 6.91572 -17.40526 0.366 23.51502 O ? A ? 202 O 1
   ATOM 6777 CB D ASN A 199 ? -13.62850 4.55877 -18.98567 0.366 31.21390 C ? A ? 202 CB 1
   ATOM 6778 CG D ASN A 199 ? -14.27018 3.96687 -20.22106 0.366 32.20048 C ? A ? 202 CG 1
   ATOM 6779 OD1 D ASN A 199 ? -15.48471 4.05293 -20.41290 0.366 35.15954 O ? A ? 202 OD1 1
   ATOM 6780 ND2 D ASN A 199 ? -13.45475 3.35697 -21.06741 0.366 36.80471 N ? A ? 202 ND2 1
   ATOM 6781 H D ASN A 199 ? -14.21623 6.54370 -20.27962 0.367 27.43507 H ? A ? 202 H 1
   ATOM 6782 HA D ASN A 199 ? -15.26777 5.49117 -18.16238 0.367 25.51951 H ? A ? 202 HA 1
   ATOM 6783 HB2 D ASN A 199 ? -12.72371 4.82408 -19.21343 0.367 37.49478 H ? A ? 202 HB2 1
   ATOM 6784 HB3 D ASN A 199 ? -13.61052 3.87488 -18.29801 0.367 37.49478 H ? A ? 202 HB3 1
   ATOM 6785 HD21 D ASN A 199 ? -13.76732 3.00277 -21.78604 0.367 44.20375 H ? A ? 202 HD21 1
   ATOM 6786 HD22 D ASN A 199 ? -12.61254 3.31504 -20.89848 0.367 44.20375 H ? A ? 202 HD22 1
   ATOM 6787 N A HIS A 200 ? -14.23532 6.10358 -16.09674 0.260 21.01794 N ? A ? 203 N 1
   ATOM 6788 CA A HIS A 200 ? -13.58565 6.61075 -14.89217 0.260 18.53954 C ? A ? 203 CA 1
   ATOM 6789 C A HIS A 200 ? -14.00691 5.71551 -13.73470 0.260 19.08353 C ? A ? 203 C 1
   ATOM 6790 O A HIS A 200 ? -14.74933 4.74996 -13.91530 0.260 21.27192 O ? A ? 203 O 1
   ATOM 6791 CB A HIS A 200 ? -13.93390 8.08328 -14.66459 0.260 22.49137 C ? A ? 203 CB 1
   ATOM 6792 CG A HIS A 200 ? -15.38301 8.32271 -14.36295 0.260 16.55670 C ? A ? 203 CG 1
   ATOM 6793 ND1 A HIS A 200 ? -16.26928 8.81787 -15.29369 0.260 19.85554 N ? A ? 203 ND1 1
   ATOM 6794 CD2 A HIS A 200 ? -16.09143 8.14644 -13.22217 0.260 18.67803 C ? A ? 203 CD2 1
   ATOM 6795 CE1 A HIS A 200 ? -17.46615 8.92483 -14.73891 0.260 18.99095 C ? A ? 203 CE1 1
   ATOM 6796 NE2 A HIS A 200 ? -17.38330 8.52294 -13.48370 0.260 25.25439 N ? A ? 203 NE2 1
   ATOM 6797 H A HIS A 200 ? -15.01034 5.75861 -15.95556 0.260 25.25962 H ? A ? 203 H 1
   ATOM 6798 HA A HIS A 200 ? -12.62114 6.55561 -14.97928 0.260 22.28555 H ? A ? 203 HA 1
   ATOM 6799 HB2 A HIS A 200 ? -13.41682 8.41336 -13.91321 0.260 27.02774 H ? A ? 203 HB2 1
   ATOM 6800 HB3 A HIS A 200 ? -13.71182 8.58349 -15.46545 0.260 27.02774 H ? A ? 203 HB3 1
   ATOM 6801 HD1 A HIS A 200 ? -16.07585 9.02457 -16.10576 0.260 23.86474 H ? A ? 203 HD1 1
   ATOM 6802 HD2 A HIS A 200 ? -15.76263 7.82906 -12.41219 0.260 22.45173 H ? A ? 203 HD2 1
   ATOM 6803 HE1 A HIS A 200 ? -18.23569 9.23131 -15.16173 0.260 22.82723 H ? A ? 203 HE1 1
   ATOM 6804 N C HIS A 200 ? -13.97541 5.97557 -16.13583 0.374 18.58838 N ? A ? 203 N 1
   ATOM 6805 CA C HIS A 200 ? -13.37574 6.49212 -14.90409 0.374 19.14047 C ? A ? 203 CA 1
   ATOM 6806 C C HIS A 200 ? -13.87822 5.64085 -13.73994 0.374 17.74867 C ? A ? 203 C 1
   ATOM 6807 O C HIS A 200 ? -14.56783 4.64000 -13.95350 0.374 21.15964 O ? A ? 203 O 1
   ATOM 6808 CB C HIS A 200 ? -13.70426 7.97250 -14.68436 0.374 20.13363 C ? A ? 203 CB 1
   ATOM 6809 CG C HIS A 200 ? -15.16173 8.26470 -14.47297 0.374 19.27400 C ? A ? 203 CG 1
   ATOM 6810 ND1 C HIS A 200 ? -16.09153 8.16044 -15.48487 0.374 16.37954 N ? A ? 203 ND1 1
   ATOM 6811 CD2 C HIS A 200 ? -15.83591 8.68718 -13.37312 0.374 22.08129 C ? A ? 203 CD2 1
   ATOM 6812 CE1 C HIS A 200 ? -17.27750 8.50186 -15.01039 0.374 32.25166 C ? A ? 203 CE1 1
   ATOM 6813 NE2 C HIS A 200 ? -17.14895 8.81706 -13.73307 0.374 22.81921 N ? A ? 203 NE2 1
   ATOM 6814 H C HIS A 200 ? -14.51712 5.31911 -16.01254 0.374 22.34415 H ? A ? 203 H 1
   ATOM 6815 HA C HIS A 200 ? -12.40849 6.44347 -14.95860 0.374 23.00666 H ? A ? 203 HA 1
   ATOM 6816 HB2 C HIS A 200 ? -13.22712 8.28110 -13.89823 0.374 24.19845 H ? A ? 203 HB2 1
   ATOM 6817 HB3 C HIS A 200 ? -13.41609 8.47165 -15.46456 0.374 24.19845 H ? A ? 203 HB3 1
   ATOM 6818 HD1 C HIS A 200 ? -15.92734 7.91385 -16.29223 0.374 19.69354 H ? A ? 203 HD1 1
   ATOM 6819 HD2 C HIS A 200 ? -15.47345 8.85634 -12.53353 0.374 26.53564 H ? A ? 203 HD2 1
   ATOM 6820 HE1 C HIS A 200 ? -18.07100 8.51765 -15.49518 0.374 38.74008 H ? A ? 203 HE1 1
   ATOM 6821 HE2 C HIS A 200 ? -17.78759 9.06385 -13.21265 0.374 27.42115 H ? A ? 203 HE2 1
   ATOM 6822 N D HIS A 200 ? -14.23524 6.27068 -16.09018 0.366 22.80320 N ? A ? 203 N 1
   ATOM 6823 CA D HIS A 200 ? -13.59915 6.77362 -14.87422 0.366 18.08521 C ? A ? 203 CA 1
   ATOM 6824 C D HIS A 200 ? -14.08399 5.90032 -13.73106 0.366 21.69307 C ? A ? 203 C 1
   ATOM 6825 O D HIS A 200 ? -14.95686 5.05461 -13.91429 0.366 19.60413 O ? A ? 203 O 1
   ATOM 6826 CB D HIS A 200 ? -13.89194 8.25988 -14.65596 0.366 22.48129 C ? A ? 203 CB 1
   ATOM 6827 CG D HIS A 200 ? -15.31971 8.55676 -14.30559 0.366 16.02847 C ? A ? 203 CG 1
   ATOM 6828 ND1 D HIS A 200 ? -16.34640 8.48744 -15.21917 0.366 22.76253 N ? A ? 203 ND1 1
   ATOM 6829 CD2 D HIS A 200 ? -15.88224 8.93694 -13.13201 0.366 17.98753 C ? A ? 203 CD2 1
   ATOM 6830 CE1 D HIS A 200 ? -17.48389 8.79903 -14.61896 0.366 17.78541 C ? A ? 203 CE1 1
   ATOM 6831 NE2 D HIS A 200 ? -17.22426 9.08397 -13.35445 0.366 17.05540 N ? A ? 203 NE2 1
   ATOM 6832 H D HIS A 200 ? -15.00772 5.91418 -15.96456 0.367 27.40193 H ? A ? 203 H 1
   ATOM 6833 HA D HIS A 200 ? -12.63374 6.69645 -14.92836 0.367 21.74035 H ? A ? 203 HA 1
   ATOM 6834 HB2 D HIS A 200 ? -13.33680 8.58242 -13.92885 0.367 27.01565 H ? A ? 203 HB2 1
   ATOM 6835 HB3 D HIS A 200 ? -13.68248 8.74091 -15.47183 0.367 27.01565 H ? A ? 203 HB3 1
   ATOM 6836 HD1 D HIS A 200 ? -16.26222 8.27535 -16.04834 0.367 27.35313 H ? A ? 203 HD1 1
   ATOM 6837 HD2 D HIS A 200 ? -15.43857 9.07252 -12.32598 0.367 21.62313 H ? A ? 203 HD2 1
   ATOM 6838 HE1 D HIS A 200 ? -18.32339 8.81486 -15.01883 0.367 21.38059 H ? A ? 203 HE1 1
   ATOM 6839 N A TYR A 201 ? -13.53922 6.03918 -12.53688 0.260 23.08329 N ? A ? 204 N 1
   ATOM 6840 CA A TYR A 201 ? -13.92004 5.26870 -11.36188 0.260 22.34786 C ? A ? 204 CA 1
   ATOM 6841 C A TYR A 201 ? -14.44423 6.18643 -10.26891 0.260 21.03416 C ? A ? 204 C 1
   ATOM 6842 O A TYR A 201 ? -14.20767 7.39924 -10.25851 0.260 18.02374 O ? A ? 204 O 1
   ATOM 6843 CB A TYR A 201 ? -12.79133 4.34091 -10.87117 0.260 26.98589 C ? A ? 204 CB 1
   ATOM 6844 CG A TYR A 201 ? -11.71132 4.96056 -10.02567 0.260 29.61607 C ? A ? 204 CG 1
   ATOM 6845 CD1 A TYR A 201 ? -10.57528 5.51159 -10.60817 0.260 32.01338 C ? A ? 204 CD1 1
   ATOM 6846 CD2 A TYR A 201 ? -11.79628 4.95207 -8.63846 0.260 29.42901 C ? A ? 204 CD2 1
   ATOM 6847 CE1 A TYR A 201 ? -9.57027 6.06144 -9.83510 0.260 24.81534 C ? A ? 204 CE1 1
   ATOM 6848 CE2 A TYR A 201 ? -10.79158 5.50457 -7.85095 0.260 29.70531 C ? A ? 204 CE2 1
   ATOM 6849 CZ A TYR A 201 ? -9.68254 6.06099 -8.45701 0.260 37.10991 C ? A ? 204 CZ 1
   ATOM 6850 OH A TYR A 201 ? -8.67637 6.61241 -7.69252 0.260 33.43830 O ? A ? 204 OH 1
   ATOM 6851 H A TYR A 201 ? -13.00492 6.69477 -12.38092 0.260 27.73804 H ? A ? 204 H 1
   ATOM 6852 HA A TYR A 201 ? -14.66000 4.68552 -11.59266 0.260 26.85552 H ? A ? 204 HA 1
   ATOM 6853 HB2 A TYR A 201 ? -13.19399 3.63558 -10.34082 0.260 32.42116 H ? A ? 204 HB2 1
   ATOM 6854 HB3 A TYR A 201 ? -12.35587 3.96231 -11.65086 0.260 32.42116 H ? A ? 204 HB3 1
   ATOM 6855 HD1 A TYR A 201 ? -10.49027 5.51010 -11.53427 0.260 38.45415 H ? A ? 204 HD1 1
   ATOM 6856 HD2 A TYR A 201 ? -12.53873 4.56985 -8.22909 0.260 35.35290 H ? A ? 204 HD2 1
   ATOM 6857 HE1 A TYR A 201 ? -8.81970 6.43113 -10.24115 0.260 29.81650 H ? A ? 204 HE1 1
   ATOM 6858 HE2 A TYR A 201 ? -10.86613 5.49928 -6.92395 0.260 35.68447 H ? A ? 204 HE2 1
   ATOM 6859 HH A TYR A 201 ? -8.08526 6.94197 -8.19008 0.260 40.16405 H ? A ? 204 HH 1
   ATOM 6860 N C TYR A 201 ? -13.57160 6.02182 -12.50756 0.374 23.15094 N ? A ? 204 N 1
   ATOM 6861 CA C TYR A 201 ? -14.10639 5.26127 -11.38739 0.374 22.02026 C ? A ? 204 CA 1
   ATOM 6862 C C TYR A 201 ? -14.56658 6.18460 -10.27615 0.374 21.05606 C ? A ? 204 C 1
   ATOM 6863 O C TYR A 201 ? -14.36980 7.40577 -10.30087 0.374 16.85072 O ? A ? 204 O 1
   ATOM 6864 CB C TYR A 201 ? -13.14914 4.14631 -10.91798 0.374 31.66925 C ? A ? 204 CB 1
   ATOM 6865 CG C TYR A 201 ? -11.85352 4.58748 -10.28883 0.374 22.45157 C ? A ? 204 CG 1
   ATOM 6866 CD1 C TYR A 201 ? -10.71402 4.80457 -11.05753 0.374 28.52119 C ? A ? 204 CD1 1
   ATOM 6867 CD2 C TYR A 201 ? -11.75330 4.76695 -8.91668 0.374 26.76388 C ? A ? 204 CD2 1
   ATOM 6868 CE1 C TYR A 201 ? -9.51175 5.21430 -10.47354 0.374 25.66062 C ? A ? 204 CE1 1
   ATOM 6869 CE2 C TYR A 201 ? -10.55916 5.16869 -8.32201 0.374 31.22242 C ? A ? 204 CE2 1
   ATOM 6870 CZ C TYR A 201 ? -9.44159 5.39045 -9.10969 0.374 27.03160 C ? A ? 204 CZ 1
   ATOM 6871 OH C TYR A 201 ? -8.26285 5.80336 -8.51681 0.374 23.04163 O ? A ? 204 OH 1
   ATOM 6872 H C TYR A 201 ? -13.07413 6.69263 -12.30226 0.374 27.81922 H ? A ? 204 H 1
   ATOM 6873 HA C TYR A 201 ? -14.91310 4.80956 -11.68078 0.374 26.46241 H ? A ? 204 HA 1
   ATOM 6874 HB2 C TYR A 201 ? -13.61515 3.60781 -10.25939 0.374 38.04120 H ? A ? 204 HB2 1
   ATOM 6875 HB3 C TYR A 201 ? -12.91974 3.60328 -11.68830 0.374 38.04120 H ? A ? 204 HB3 1
   ATOM 6876 HD1 C TYR A 201 ? -10.75305 4.67458 -11.97757 0.374 34.26352 H ? A ? 204 HD1 1
   ATOM 6877 HD2 C TYR A 201 ? -12.49934 4.61582 -8.38237 0.374 32.15475 H ? A ? 204 HD2 1
   ATOM 6878 HE1 C TYR A 201 ? -8.76302 5.36715 -11.00358 0.374 30.83085 H ? A ? 204 HE1 1
   ATOM 6879 HE2 C TYR A 201 ? -10.51262 5.28738 -7.40079 0.374 37.50500 H ? A ? 204 HE2 1
   ATOM 6880 HH C TYR A 201 ? -7.69019 5.97696 -9.10631 0.374 27.68805 H ? A ? 204 HH 1
   ATOM 6881 N D TYR A 201 ? -13.51518 6.11013 -12.54446 0.366 22.92732 N ? A ? 204 N 1
   ATOM 6882 CA D TYR A 201 ? -13.91566 5.30237 -11.39893 0.366 22.46230 C ? A ? 204 CA 1
   ATOM 6883 C D TYR A 201 ? -14.35411 6.16245 -10.22430 0.366 21.03149 C ? A ? 204 C 1
   ATOM 6884 O D TYR A 201 ? -13.81000 7.24086 -9.96841 0.366 21.90176 O ? A ? 204 O 1
   ATOM 6885 CB D TYR A 201 ? -12.82362 4.28751 -10.98184 0.366 27.47421 C ? A ? 204 CB 1
   ATOM 6886 CG D TYR A 201 ? -11.48281 4.86273 -10.62474 0.366 29.63535 C ? A ? 204 CG 1
   ATOM 6887 CD1 D TYR A 201 ? -10.46528 4.94312 -11.56476 0.366 29.25347 C ? A ? 204 CD1 1
   ATOM 6888 CD2 D TYR A 201 ? -11.22204 5.31061 -9.33404 0.366 29.04253 C ? A ? 204 CD2 1
   ATOM 6889 CE1 D TYR A 201 ? -9.23092 5.46365 -11.23457 0.366 35.12483 C ? A ? 204 CE1 1
   ATOM 6890 CE2 D TYR A 201 ? -9.98976 5.83119 -8.99932 0.366 33.39926 C ? A ? 204 CE2 1
   ATOM 6891 CZ D TYR A 201 ? -8.99775 5.90093 -9.95125 0.366 27.02150 C ? A ? 204 CZ 1
   ATOM 6892 OH D TYR A 201 ? -7.76708 6.43050 -9.61840 0.366 43.09528 O ? A ? 204 OH 1
   ATOM 6893 H D TYR A 201 ? -12.91041 6.70035 -12.38481 0.367 27.55088 H ? A ? 204 H 1
   ATOM 6894 HA D TYR A 201 ? -14.69862 4.79126 -11.65708 0.367 26.99285 H ? A ? 204 HA 1
   ATOM 6895 HB2 D TYR A 201 ? -13.14252 3.80322 -10.20424 0.367 33.00715 H ? A ? 204 HB2 1
   ATOM 6896 HB3 D TYR A 201 ? -12.68343 3.67421 -11.72016 0.367 33.00715 H ? A ? 204 HB3 1
   ATOM 6897 HD1 D TYR A 201 ? -10.61777 4.64134 -12.43112 0.367 35.14226 H ? A ? 204 HD1 1
   ATOM 6898 HD2 D TYR A 201 ? -11.88839 5.25823 -8.68740 0.367 34.88913 H ? A ? 204 HD2 1
   ATOM 6899 HE1 D TYR A 201 ? -8.56001 5.51862 -11.87625 0.367 42.18790 H ? A ? 204 HE1 1
   ATOM 6900 HE2 D TYR A 201 ? -9.82962 6.13373 -8.13461 0.367 40.11721 H ? A ? 204 HE2 1
   ATOM 6901 HH D TYR A 201 ? -7.77388 6.69392 -8.82080 0.367 51.75243 H ? A ? 204 HH 1
   ATOM 6902 N A LEU A 202 ? -15.20781 5.58621 -9.36149 0.260 16.79081 N ? A ? 205 N 1
   ATOM 6903 CA A LEU A 202 ? -15.73776 6.27924 -8.19428 0.260 16.32630 C ? A ? 205 CA 1
   ATOM 6904 C A LEU A 202 ? -15.19569 5.57654 -6.96380 0.260 19.07786 C ? A ? 205 C 1
   ATOM 6905 O A LEU A 202 ? -15.36979 4.36241 -6.81378 0.260 23.55224 O ? A ? 205 O 1
   ATOM 6906 CB A LEU A 202 ? -17.26259 6.29388 -8.19931 0.260 17.04700 C ? A ? 205 CB 1
   ATOM 6907 CG A LEU A 202 ? -17.89302 6.86570 -9.46434 0.260 13.32367 C ? A ? 205 CG 1
   ATOM 6908 CD1 A LEU A 202 ? -19.42656 6.79425 -9.37812 0.260 25.03173 C ? A ? 205 CD1 1
   ATOM 6909 CD2 A LEU A 202 ? -17.46696 8.28714 -9.74014 0.260 23.69593 C ? A ? 205 CD2 1
   ATOM 6910 H A LEU A 202 ? -15.43731 4.75840 -9.40234 0.260 20.18707 H ? A ? 205 H 1
   ATOM 6911 HA A LEU A 202 ? -15.44215 7.20306 -8.18610 0.260 19.62965 H ? A ? 205 HA 1
   ATOM 6912 HB2 A LEU A 202 ? -17.57870 5.38204 -8.10170 0.260 20.49449 H ? A ? 205 HB2 1
   ATOM 6913 HB3 A LEU A 202 ? -17.56692 6.83229 -7.45204 0.260 20.49449 H ? A ? 205 HB3 1
   ATOM 6914 HG A LEU A 202 ? -17.58222 6.32593 -10.20795 0.260 16.02649 H ? A ? 205 HG 1
   ATOM 6915 HD11 A LEU A 202 ? -19.80579 7.14844 -10.19765 0.260 30.07617 H ? A ? 205 HD11 1
   ATOM 6916 HD12 A LEU A 202 ? -19.69362 5.86887 -9.26297 0.260 30.07617 H ? A ? 205 HD12 1
   ATOM 6917 HD13 A LEU A 202 ? -19.72518 7.32141 -8.62060 0.260 30.07617 H ? A ? 205 HD13 1
   ATOM 6918 HD21 A LEU A 202 ? -17.96079 8.62211 -10.50488 0.260 28.47321 H ? A ? 205 HD21 1
   ATOM 6919 HD22 A LEU A 202 ? -17.65703 8.83088 -8.95968 0.260 28.47321 H ? A ? 205 HD22 1
   ATOM 6920 HD23 A LEU A 202 ? -16.51562 8.30068 -9.92898 0.260 28.47321 H ? A ? 205 HD23 1
   ATOM 6921 N C LEU A 202 ? -15.24823 5.56586 -9.31958 0.374 16.68873 N ? A ? 205 N 1
   ATOM 6922 CA C LEU A 202 ? -15.67092 6.21349 -8.08665 0.374 15.82374 C ? A ? 205 CA 1
   ATOM 6923 C C LEU A 202 ? -15.05505 5.42096 -6.94936 0.374 19.49093 C ? A ? 205 C 1
   ATOM 6924 O C LEU A 202 ? -15.09814 4.18765 -6.96513 0.374 24.26642 O ? A ? 205 O 1
   ATOM 6925 CB C LEU A 202 ? -17.18901 6.22806 -7.96142 0.374 17.01777 C ? A ? 205 CB 1
   ATOM 6926 CG C LEU A 202 ? -18.03440 6.79576 -9.09371 0.374 19.03286 C ? A ? 205 CG 1
   ATOM 6927 CD1 C LEU A 202 ? -19.53159 6.72430 -8.70671 0.374 23.48833 C ? A ? 205 CD1 1
   ATOM 6928 CD2 C LEU A 202 ? -17.67623 8.21739 -9.42522 0.374 24.41586 C ? A ? 205 CD2 1
   ATOM 6929 H C LEU A 202 ? -15.48565 4.74051 -9.36472 0.374 20.06457 H ? A ? 205 H 1
   ATOM 6930 HA C LEU A 202 ? -15.37086 7.13534 -8.05414 0.374 19.02659 H ? A ? 205 HA 1
   ATOM 6931 HB2 C LEU A 202 ? -17.47672 5.30935 -7.84275 0.374 20.45942 H ? A ? 205 HB2 1
   ATOM 6932 HB3 C LEU A 202 ? -17.40762 6.74868 -7.17270 0.374 20.45942 H ? A ? 205 HB3 1
   ATOM 6933 HG C LEU A 202 ? -17.86361 6.26421 -9.88692 0.374 22.87753 H ? A ? 205 HG 1
   ATOM 6934 HD11 C LEU A 202 ? -20.05343 7.19484 -9.37542 0.374 28.22409 H ? A ? 205 HD11 1
   ATOM 6935 HD12 C LEU A 202 ? -19.80395 5.79408 -8.66890 0.374 28.22409 H ? A ? 205 HD12 1
   ATOM 6936 HD13 C LEU A 202 ? -19.65367 7.14023 -7.83895 0.374 28.22409 H ? A ? 205 HD13 1
   ATOM 6937 HD21 C LEU A 202 ? -18.27863 8.54283 -10.11232 0.374 29.33712 H ? A ? 205 HD21 1
   ATOM 6938 HD22 C LEU A 202 ? -17.76280 8.75956 -8.62556 0.374 29.33712 H ? A ? 205 HD22 1
   ATOM 6939 HD23 C LEU A 202 ? -16.76151 8.24585 -9.74673 0.374 29.33712 H ? A ? 205 HD23 1
   ATOM 6940 N D LEU A 202 ? -15.37398 5.68162 -9.52456 0.366 17.06449 N ? A ? 205 N 1
   ATOM 6941 CA D LEU A 202 ? -15.74466 6.23159 -8.23050 0.366 16.34414 C ? A ? 205 CA 1
   ATOM 6942 C D LEU A 202 ? -15.04567 5.42591 -7.14958 0.366 19.71341 C ? A ? 205 C 1
   ATOM 6943 O D LEU A 202 ? -14.78281 4.22931 -7.32118 0.366 22.17178 O ? A ? 205 O 1
   ATOM 6944 CB D LEU A 202 ? -17.25023 6.16966 -8.03250 0.366 17.09608 C ? A ? 205 CB 1
   ATOM 6945 CG D LEU A 202 ? -18.11421 6.87403 -9.07476 0.366 19.37808 C ? A ? 205 CG 1
   ATOM 6946 CD1 D LEU A 202 ? -19.55560 6.38862 -8.93791 0.366 24.47869 C ? A ? 205 CD1 1
   ATOM 6947 CD2 D LEU A 202 ? -18.03650 8.37940 -8.89730 0.366 21.03975 C ? A ? 205 CD2 1
   ATOM 6948 H D LEU A 202 ? -15.87187 5.02935 -9.78196 0.367 20.51549 H ? A ? 205 H 1
   ATOM 6949 HA D LEU A 202 ? -15.48145 7.16287 -8.16458 0.367 19.65106 H ? A ? 205 HA 1
   ATOM 6950 HB2 D LEU A 202 ? -17.51313 5.23597 -8.03100 0.367 20.55339 H ? A ? 205 HB2 1
   ATOM 6951 HB3 D LEU A 202 ? -17.45555 6.57351 -7.17480 0.367 20.55339 H ? A ? 205 HB3 1
   ATOM 6952 HG D LEU A 202 ? -17.79492 6.66729 -9.96707 0.367 23.29179 H ? A ? 205 HG 1
   ATOM 6953 HD11 D LEU A 202 ? -20.10601 6.84469 -9.59361 0.367 29.41253 H ? A ? 205 HD11 1
   ATOM 6954 HD12 D LEU A 202 ? -19.58241 5.43130 -9.09193 0.367 29.41253 H ? A ? 205 HD12 1
   ATOM 6955 HD13 D LEU A 202 ? -19.87262 6.58872 -8.04328 0.367 29.41253 H ? A ? 205 HD13 1
   ATOM 6956 HD21 D LEU A 202 ? -18.61039 8.80478 -9.55349 0.367 25.28580 H ? A ? 205 HD21 1
   ATOM 6957 HD22 D LEU A 202 ? -18.33200 8.60752 -8.00201 0.367 25.28580 H ? A ? 205 HD22 1
   ATOM 6958 HD23 D LEU A 202 ? -17.11859 8.66554 -9.02562 0.367 25.28580 H ? A ? 205 HD23 1
   ATOM 6959 N A SER A 203 ? -14.51939 6.33348 -6.10911 0.260 20.48702 N ? A ? 206 N 1
   ATOM 6960 CA A SER A 203 ? -13.98032 5.81690 -4.86475 0.260 16.10908 C ? A ? 206 CA 1
   ATOM 6961 C A SER A 203 ? -14.99643 6.05586 -3.75577 0.260 19.90287 C ? A ? 206 C 1
   ATOM 6962 O A SER A 203 ? -15.35519 7.20651 -3.46931 0.260 17.80807 O ? A ? 206 O 1
   ATOM 6963 CB A SER A 203 ? -12.66831 6.51124 -4.52229 0.260 20.16656 C ? A ? 206 CB 1
   ATOM 6964 OG A SER A 203 ? -11.70576 5.55163 -4.11856 0.260 32.06154 O ? A ? 206 OG 1
   ATOM 6965 H A SER A 203 ? -14.35718 7.16892 -6.23290 0.260 24.62251 H ? A ? 206 H 1
   ATOM 6966 HA A SER A 203 ? -13.81621 4.86479 -4.95116 0.260 19.36899 H ? A ? 206 HA 1
   ATOM 6967 HB2 A SER A 203 ? -12.34176 6.98153 -5.30529 0.260 24.23797 H ? A ? 206 HB2 1
   ATOM 6968 HB3 A SER A 203 ? -12.81821 7.13805 -3.79734 0.260 24.23797 H ? A ? 206 HB3 1
   ATOM 6969 HG A SER A 203 ? -11.42038 5.13182 -4.78782 0.260 38.51194 H ? A ? 206 HG 1
   ATOM 6970 N C SER A 203 ? -14.43683 6.11772 -6.00835 0.374 18.22858 N ? A ? 206 N 1
   ATOM 6971 CA C SER A 203 ? -13.93844 5.53059 -4.77498 0.374 17.99041 C ? A ? 206 CA 1
   ATOM 6972 C C SER A 203 ? -15.00415 5.73446 -3.70869 0.374 18.44123 C ? A ? 206 C 1
   ATOM 6973 O C SER A 203 ? -15.60221 6.81048 -3.61945 0.374 23.01438 O ? A ? 206 O 1
   ATOM 6974 CB C SER A 203 ? -12.64794 6.21945 -4.34196 0.374 20.50980 C ? A ? 206 CB 1
   ATOM 6975 OG C SER A 203 ? -12.24797 5.87209 -3.02094 0.374 20.54533 O ? A ? 206 OG 1
   ATOM 6976 H C SER A 203 ? -14.28865 6.96309 -6.06315 0.374 21.91239 H ? A ? 206 H 1
   ATOM 6977 HA C SER A 203 ? -13.75212 4.58519 -4.88630 0.374 21.62659 H ? A ? 206 HA 1
   ATOM 6978 HB2 C SER A 203 ? -11.94158 5.96118 -4.95454 0.374 24.64985 H ? A ? 206 HB2 1
   ATOM 6979 HB3 C SER A 203 ? -12.78478 7.17904 -4.37900 0.374 24.64985 H ? A ? 206 HB3 1
   ATOM 6980 HG C SER A 203 ? -11.52345 6.25224 -2.83081 0.374 24.69249 H ? A ? 206 HG 1
   ATOM 6981 N D SER A 203 ? -14.74031 6.09281 -6.04083 0.366 17.69069 N ? A ? 206 N 1
   ATOM 6982 CA D SER A 203 ? -14.11228 5.48329 -4.87969 0.366 17.10153 C ? A ? 206 CA 1
   ATOM 6983 C D SER A 203 ? -15.03142 5.69996 -3.68383 0.366 18.35547 C ? A ? 206 C 1
   ATOM 6984 O D SER A 203 ? -15.27703 6.84556 -3.28137 0.366 22.09997 O ? A ? 206 O 1
   ATOM 6985 CB D SER A 203 ? -12.75500 6.12771 -4.60383 0.366 20.29928 C ? A ? 206 CB 1
   ATOM 6986 OG D SER A 203 ? -11.89480 6.07437 -5.73515 0.366 28.58058 O ? A ? 206 OG 1
   ATOM 6987 H D SER A 203 ? -14.89449 6.93237 -5.93613 0.367 21.26693 H ? A ? 206 H 1
   ATOM 6988 HA D SER A 203 ? -13.98914 4.53271 -5.02844 0.367 20.55993 H ? A ? 206 HA 1
   ATOM 6989 HB2 D SER A 203 ? -12.89569 7.05715 -4.36455 0.367 24.39723 H ? A ? 206 HB2 1
   ATOM 6990 HB3 D SER A 203 ? -12.33133 5.65653 -3.86939 0.367 24.39723 H ? A ? 206 HB3 1
   ATOM 6991 HG D SER A 203 ? -12.27577 6.41455 -6.40203 0.367 34.33480 H ? A ? 206 HG 1
   ATOM 6992 N A THR A 204 ? -15.43272 4.97544 -3.11907 0.260 16.99043 N ? A ? 207 N 1
   ATOM 6993 CA A THR A 204 ? -16.43711 5.05394 -2.07915 0.260 18.91652 C ? A ? 207 CA 1
   ATOM 6994 C A THR A 204 ? -15.91398 4.45292 -0.78425 0.260 19.67404 C ? A ? 207 C 1
   ATOM 6995 O A THR A 204 ? -15.05978 3.55477 -0.78918 0.260 20.33313 O ? A ? 207 O 1
   ATOM 6996 CB A THR A 204 ? -17.68785 4.23652 -2.42985 0.260 22.15920 C ? A ? 207 CB 1
   ATOM 6997 OG1 A THR A 204 ? -17.39771 2.83525 -2.29581 0.260 18.32176 O ? A ? 207 OG1 1
   ATOM 6998 CG2 A THR A 204 ? -18.12145 4.54544 -3.82302 0.260 12.23800 C ? A ? 207 CG2 1
   ATOM 6999 H A THR A 204 ? -15.15502 4.17712 -3.27771 0.260 20.42661 H ? A ? 207 H 1
   ATOM 7000 HA A THR A 204 ? -16.65627 5.99167 -1.96282 0.260 22.73792 H ? A ? 207 HA 1
   ATOM 7001 HB A THR A 204 ? -18.41647 4.46114 -1.83022 0.260 26.62913 H ? A ? 207 HB 1
   ATOM 7002 HG1 A THR A 204 ? -16.79082 2.61484 -2.83313 0.260 22.02421 H ? A ? 207 HG1 1
   ATOM 7003 HG21 A THR A 204 ? -18.98245 4.13570 -4.00107 0.260 14.72370 H ? A ? 207 HG21 1
   ATOM 7004 HG22 A THR A 204 ? -18.19903 5.50508 -3.94124 0.260 14.72370 H ? A ? 207 HG22 1
   ATOM 7005 HG23 A THR A 204 ? -17.47222 4.20170 -4.45646 0.260 14.72370 H ? A ? 207 HG23 1
   ATOM 7006 N C THR A 204 ? -15.23951 4.70059 -2.90932 0.374 18.98999 N ? A ? 207 N 1
   ATOM 7007 CA C THR A 204 ? -16.22808 4.79182 -1.85600 0.374 20.22376 C ? A ? 207 CA 1
   ATOM 7008 C C THR A 204 ? -15.62920 4.40095 -0.51536 0.374 24.11222 C ? A ? 207 C 1
   ATOM 7009 O C THR A 204 ? -14.72004 3.56444 -0.43752 0.374 23.42872 O ? A ? 207 O 1
   ATOM 7010 CB C THR A 204 ? -17.43527 3.85481 -2.07788 0.374 17.99365 C ? A ? 207 CB 1
   ATOM 7011 OG1 C THR A 204 ? -17.21399 3.02044 -3.21358 0.374 41.05521 O ? A ? 207 OG1 1
   ATOM 7012 CG2 C THR A 204 ? -18.71099 4.67099 -2.23951 0.374 36.80330 C ? A ? 207 CG2 1
   ATOM 7013 H C THR A 204 ? -14.83850 3.94159 -2.96136 0.374 22.82609 H ? A ? 207 H 1
   ATOM 7014 HA C THR A 204 ? -16.52359 5.71552 -1.83706 0.374 24.30661 H ? A ? 207 HA 1
   ATOM 7015 HB C THR A 204 ? -17.54940 3.27767 -1.30666 0.374 21.63047 H ? A ? 207 HB 1
   ATOM 7016 HG1 C THR A 204 ? -16.92484 3.47916 -3.85512 0.374 49.30435 H ? A ? 207 HG1 1
   ATOM 7017 HG21 C THR A 204 ? -19.47700 4.07962 -2.30588 0.374 44.20205 H ? A ? 207 HG21 1
   ATOM 7018 HG22 C THR A 204 ? -18.82995 5.25560 -1.47468 0.374 44.20205 H ? A ? 207 HG22 1
   ATOM 7019 HG23 C THR A 204 ? -18.65965 5.21108 -3.04360 0.374 44.20205 H ? A ? 207 HG23 1
   ATOM 7020 N D THR A 204 ? -15.51052 4.60653 -3.10407 0.366 18.61593 N ? A ? 207 N 1
   ATOM 7021 CA D THR A 204 ? -16.51785 4.67763 -2.06145 0.366 17.16453 C ? A ? 207 CA 1
   ATOM 7022 C D THR A 204 ? -15.96893 4.17511 -0.73890 0.366 19.60596 C ? A ? 207 C 1
   ATOM 7023 O D THR A 204 ? -15.22097 3.18912 -0.69209 0.366 18.44045 O ? A ? 207 O 1
   ATOM 7024 CB D THR A 204 ? -17.70926 3.76792 -2.39144 0.366 18.78820 C ? A ? 207 CB 1
   ATOM 7025 OG1 D THR A 204 ? -17.27322 2.40074 -2.31201 0.366 17.29638 O ? A ? 207 OG1 1
   ATOM 7026 CG2 D THR A 204 ? -18.26118 4.10210 -3.74079 0.366 15.53517 C ? A ? 207 CG2 1
   ATOM 7027 H D THR A 204 ? -15.26354 3.80676 -3.30150 0.367 22.37721 H ? A ? 207 H 1
   ATOM 7028 HA D THR A 204 ? -16.79011 5.60515 -1.98103 0.367 20.63553 H ? A ? 207 HA 1
   ATOM 7029 HB D THR A 204 ? -18.43526 3.89525 -1.76088 0.367 22.58394 H ? A ? 207 HB 1
   ATOM 7030 HG1 D THR A 204 ? -17.91167 1.88475 -2.49018 0.367 20.79375 H ? A ? 207 HG1 1
   ATOM 7031 HG21 D THR A 204 ? -19.09009 3.62053 -3.88874 0.367 18.68030 H ? A ? 207 HG21 1
   ATOM 7032 HG22 D THR A 204 ? -18.43524 5.05442 -3.80148 0.367 18.68030 H ? A ? 207 HG22 1
   ATOM 7033 HG23 D THR A 204 ? -17.62547 3.85372 -4.43006 0.367 18.68030 H ? A ? 207 HG23 1
   ATOM 7034 N A GLN A 205 ? -16.47689 4.93678 0.31874 0.260 17.23673 N ? A ? 208 N 1
   ATOM 7035 CA A GLN A 205 ? -16.35453 4.33595 1.64132 0.260 16.69946 C ? A ? 208 CA 1
   ATOM 7036 C A GLN A 205 ? -17.72731 4.40463 2.29873 0.260 19.16411 C ? A ? 208 C 1
   ATOM 7037 O A GLN A 205 ? -18.54657 5.28357 1.98649 0.260 15.08621 O ? A ? 208 O 1
   ATOM 7038 CB A GLN A 205 ? -15.24905 4.99560 2.47900 0.260 18.41395 C ? A ? 208 CB 1
   ATOM 7039 CG A GLN A 205 ? -15.52096 6.37505 3.03026 0.260 13.80429 C ? A ? 208 CG 1
   ATOM 7040 CD A GLN A 205 ? -14.43877 6.84449 4.00564 0.260 29.25886 C ? A ? 208 CD 1
   ATOM 7041 OE1 A GLN A 205 ? -13.33705 7.20646 3.60613 0.260 27.42910 O ? A ? 208 OE1 1
   ATOM 7042 NE2 A GLN A 205 ? -14.76367 6.83576 5.29468 0.260 28.38138 N ? A ? 208 NE2 1
   ATOM 7043 H A GLN A 205 ? -16.95925 5.64873 0.32668 0.260 20.72217 H ? A ? 208 H 1
   ATOM 7044 HA A GLN A 205 ? -16.10177 3.40098 1.58800 0.260 20.07745 H ? A ? 208 HA 1
   ATOM 7045 HB2 A GLN A 205 ? -15.06926 4.42069 3.23929 0.260 22.13483 H ? A ? 208 HB2 1
   ATOM 7046 HB3 A GLN A 205 ? -14.45758 5.06736 1.92283 0.260 22.13483 H ? A ? 208 HB3 1
   ATOM 7047 HG2 A GLN A 205 ? -15.55817 7.00763 2.29585 0.260 16.60324 H ? A ? 208 HG2 1
   ATOM 7048 HG3 A GLN A 205 ? -16.36782 6.36556 3.50317 0.260 16.60324 H ? A ? 208 HG3 1
   ATOM 7049 HE21 A GLN A 205 ? -15.54611 6.57573 5.53916 0.260 34.09575 H ? A ? 208 HE21 1
   ATOM 7050 HE22 A GLN A 205 ? -14.19141 7.09015 5.88409 0.260 34.09575 H ? A ? 208 HE22 1
   ATOM 7051 N C GLN A 205 ? -16.17007 5.01199 0.53491 0.374 20.68805 N ? A ? 208 N 1
   ATOM 7052 CA C GLN A 205 ? -15.97847 4.61163 1.92509 0.374 17.26017 C ? A ? 208 CA 1
   ATOM 7053 C C GLN A 205 ? -17.33569 4.72761 2.60608 0.374 18.43092 C ? A ? 208 C 1
   ATOM 7054 O C GLN A 205 ? -18.02968 5.73347 2.41070 0.374 19.67088 O ? A ? 208 O 1
   ATOM 7055 CB C GLN A 205 ? -14.95651 5.50366 2.62125 0.374 22.65306 C ? A ? 208 CB 1
   ATOM 7056 CG C GLN A 205 ? -14.98649 5.40269 4.14085 0.374 35.78339 C ? A ? 208 CG 1
   ATOM 7057 CD C GLN A 205 ? -13.79253 6.07775 4.79252 0.374 32.88653 C ? A ? 208 CD 1
   ATOM 7058 OE1 C GLN A 205 ? -12.65085 5.65946 4.59347 0.374 41.12754 O ? A ? 208 OE1 1
   ATOM 7059 NE2 C GLN A 205 ? -14.04712 7.12381 5.56781 0.374 40.85790 N ? A ? 208 NE2 1
   ATOM 7060 H C GLN A 205 ? -16.68099 5.70013 0.46405 0.374 24.86375 H ? A ? 208 H 1
   ATOM 7061 HA C GLN A 205 ? -15.65665 3.69851 1.98472 0.374 20.75030 H ? A ? 208 HA 1
   ATOM 7062 HB2 C GLN A 205 ? -14.06835 5.24981 2.32523 0.374 27.22176 H ? A ? 208 HB2 1
   ATOM 7063 HB3 C GLN A 205 ? -15.13461 6.42676 2.38239 0.374 27.22176 H ? A ? 208 HB3 1
   ATOM 7064 HG2 C GLN A 205 ? -15.79166 5.83106 4.47115 0.374 42.97816 H ? A ? 208 HG2 1
   ATOM 7065 HG3 C GLN A 205 ? -14.97971 4.46702 4.39654 0.374 42.97816 H ? A ? 208 HG3 1
   ATOM 7066 HE21 C GLN A 205 ? -14.85764 7.38826 5.68066 0.374 49.06757 H ? A ? 208 HE21 1
   ATOM 7067 HE22 C GLN A 205 ? -13.40165 7.53744 5.95751 0.374 49.06757 H ? A ? 208 HE22 1
   ATOM 7068 N D GLN A 205 ? -16.40104 4.81840 0.33665 0.366 16.93978 N ? A ? 208 N 1
   ATOM 7069 CA D GLN A 205 ? -16.17671 4.32894 1.68729 0.366 17.19265 C ? A ? 208 CA 1
   ATOM 7070 C D GLN A 205 ? -17.38152 4.67728 2.54147 0.366 18.45327 C ? A ? 208 C 1
   ATOM 7071 O D GLN A 205 ? -17.96909 5.75882 2.38567 0.366 19.52937 O ? A ? 208 O 1
   ATOM 7072 CB D GLN A 205 ? -14.89720 4.89450 2.30689 0.366 22.74483 C ? A ? 208 CB 1
   ATOM 7073 CG D GLN A 205 ? -14.61432 6.32898 2.03548 0.366 26.02706 C ? A ? 208 CG 1
   ATOM 7074 CD D GLN A 205 ? -13.33862 6.79786 2.71692 0.366 31.38826 C ? A ? 208 CD 1
   ATOM 7075 OE1 D GLN A 205 ? -12.42303 6.00407 2.95811 0.366 45.15897 O ? A ? 208 OE1 1
   ATOM 7076 NE2 D GLN A 205 ? -13.27930 8.07773 3.04666 0.366 39.25540 N ? A ? 208 NE2 1
   ATOM 7077 H D GLN A 205 ? -16.83748 5.55889 0.30870 0.367 20.36583 H ? A ? 208 H 1
   ATOM 7078 HA D GLN A 205 ? -16.08065 3.36387 1.66947 0.367 20.66928 H ? A ? 208 HA 1
   ATOM 7079 HB2 D GLN A 205 ? -14.95689 4.79237 3.26965 0.367 27.33189 H ? A ? 208 HB2 1
   ATOM 7080 HB3 D GLN A 205 ? -14.14542 4.38556 1.96525 0.367 27.33189 H ? A ? 208 HB3 1
   ATOM 7081 HG2 D GLN A 205 ? -14.51241 6.45856 1.07959 0.367 31.27057 H ? A ? 208 HG2 1
   ATOM 7082 HG3 D GLN A 205 ? -15.35015 6.86728 2.36666 0.367 31.27057 H ? A ? 208 HG3 1
   ATOM 7083 HE21 D GLN A 205 ? -13.94216 8.59756 2.87346 0.367 47.14458 H ? A ? 208 HE21 1
   ATOM 7084 HE22 D GLN A 205 ? -12.57789 8.38987 3.43421 0.367 47.14458 H ? A ? 208 HE22 1
   ATOM 7085 N A SER A 206 ? -17.99236 3.42883 3.16066 0.260 18.01936 N ? A ? 209 N 1
   ATOM 7086 CA A SER A 206 ? -19.24439 3.33502 3.89956 0.260 17.84152 C ? A ? 209 CA 1
   ATOM 7087 C A SER A 206 ? -18.93245 3.05135 5.35966 0.260 19.24765 C ? A ? 209 C 1
   ATOM 7088 O A SER A 206 ? -18.10894 2.18331 5.66152 0.260 22.33629 O ? A ? 209 O 1
   ATOM 7089 CB A SER A 206 ? -20.12081 2.20019 3.34497 0.260 11.64766 C ? A ? 209 CB 1
   ATOM 7090 OG A SER A 206 ? -20.44480 2.40433 1.97120 0.260 19.26534 O ? A ? 209 OG 1
   ATOM 7091 H A SER A 206 ? -17.44497 2.79004 3.33932 0.260 21.66133 H ? A ? 209 H 1
   ATOM 7092 HA A SER A 206 ? -19.72525 4.17477 3.83245 0.260 21.44792 H ? A ? 209 HA 1
   ATOM 7093 HB2 A SER A 206 ? -19.63826 1.36310 3.43060 0.260 14.01528 H ? A ? 209 HB2 1
   ATOM 7094 HB3 A SER A 206 ? -20.94363 2.16271 3.85728 0.260 14.01528 H ? A ? 209 HB3 1
   ATOM 7095 HG A SER A 206 ? -19.75820 2.63375 1.54512 0.260 23.15650 H ? A ? 209 HG 1
   ATOM 7096 N C SER A 206 ? -17.71484 3.70563 3.37395 0.374 21.28366 N ? A ? 209 N 1
   ATOM 7097 CA C SER A 206 ? -19.02955 3.63122 4.00701 0.374 18.13611 C ? A ? 209 CA 1
   ATOM 7098 C C SER A 206 ? -18.86628 3.10774 5.42120 0.374 19.41068 C ? A ? 209 C 1
   ATOM 7099 O C SER A 206 ? -18.32352 2.01864 5.62008 0.374 21.60789 O ? A ? 209 O 1
   ATOM 7100 CB C SER A 206 ? -19.96121 2.71771 3.19951 0.374 25.13166 C ? A ? 209 CB 1
   ATOM 7101 OG C SER A 206 ? -19.97994 3.06695 1.81342 0.374 19.86214 O ? A ? 209 OG 1
   ATOM 7102 H C SER A 206 ? -17.21528 3.02727 3.54678 0.374 25.57849 H ? A ? 209 H 1
   ATOM 7103 HA C SER A 206 ? -19.42020 4.51759 4.05840 0.374 21.80143 H ? A ? 209 HA 1
   ATOM 7104 HB2 C SER A 206 ? -19.65192 1.80242 3.28605 0.374 30.19609 H ? A ? 209 HB2 1
   ATOM 7105 HB3 C SER A 206 ? -20.86068 2.79882 3.55344 0.374 30.19609 H ? A ? 209 HB3 1
   ATOM 7106 HG C SER A 206 ? -20.02646 3.90130 1.72797 0.374 23.87266 H ? A ? 209 HG 1
   ATOM 7107 N D SER A 206 ? -17.73778 3.74984 3.42619 0.366 21.30313 N ? A ? 209 N 1
   ATOM 7108 CA D SER A 206 ? -18.89684 3.88307 4.28338 0.366 16.52323 C ? A ? 209 CA 1
   ATOM 7109 C D SER A 206 ? -18.58955 3.48512 5.71217 0.366 24.74989 C ? A ? 209 C 1
   ATOM 7110 O D SER A 206 ? -17.70362 2.66555 5.97376 0.366 17.88614 O ? A ? 209 O 1
   ATOM 7111 CB D SER A 206 ? -20.06188 3.01464 3.80221 0.366 23.04999 C ? A ? 209 CB 1
   ATOM 7112 OG D SER A 206 ? -20.60089 3.52407 2.60390 0.366 23.12202 O ? A ? 209 OG 1
   ATOM 7113 H D SER A 206 ? -17.30719 3.01530 3.54722 0.367 25.60185 H ? A ? 209 H 1
   ATOM 7114 HA D SER A 206 ? -19.14989 4.81945 4.27586 0.367 19.86597 H ? A ? 209 HA 1
   ATOM 7115 HB2 D SER A 206 ? -19.74085 2.11266 3.64642 0.367 27.69808 H ? A ? 209 HB2 1
   ATOM 7116 HB3 D SER A 206 ? -20.75338 3.00782 4.48242 0.367 27.69808 H ? A ? 209 HB3 1
   ATOM 7117 HG D SER A 206 ? -21.29313 3.09629 2.39555 0.367 27.78452 H ? A ? 209 HG 1
   ATOM 7118 N A LYS A 207 ? -19.60266 3.76573 6.26683 0.260 19.72703 N ? A ? 210 N 1
   ATOM 7119 CA A LYS A 207 ? -19.49992 3.52042 7.70116 0.260 21.55727 C ? A ? 210 CA 1
   ATOM 7120 C A LYS A 207 ? -20.90093 3.25979 8.23866 0.260 20.09689 C ? A ? 210 C 1
   ATOM 7121 O A LYS A 207 ? -21.81376 4.06348 8.00793 0.260 20.62679 O ? A ? 210 O 1
   ATOM 7122 CB A LYS A 207 ? -18.88374 4.71227 8.44385 0.260 24.04741 C ? A ? 210 CB 1
   ATOM 7123 CG A LYS A 207 ? -18.78341 4.51339 9.96964 0.260 35.65935 C ? A ? 210 CG 1
   ATOM 7124 CD A LYS A 207 ? -18.28738 5.76646 10.70921 0.260 47.46243 C ? A ? 210 CD 1
   ATOM 7125 CE A LYS A 207 ? -19.34969 6.86621 10.73306 0.260 49.87749 C ? A ? 210 CE 1
   ATOM 7126 NZ A LYS A 207 ? -18.94585 8.05186 11.54915 0.260 47.90368 N ? A ? 210 NZ 1
   ATOM 7127 H A LYS A 207 ? -20.13430 4.41170 6.06764 0.260 23.71053 H ? A ? 210 H 1
   ATOM 7128 HA A LYS A 207 ? -18.93513 2.74716 7.85604 0.260 25.90681 H ? A ? 210 HA 1
   ATOM 7129 HB2 A LYS A 207 ? -17.98676 4.85989 8.10543 0.260 28.89498 H ? A ? 210 HB2 1
   ATOM 7130 HB3 A LYS A 207 ? -19.43205 5.49619 8.28341 0.260 28.89498 H ? A ? 210 HB3 1
   ATOM 7131 HG2 A LYS A 207 ? -19.66117 4.29011 10.31688 0.260 42.82932 H ? A ? 210 HG2 1
   ATOM 7132 HG3 A LYS A 207 ? -18.16076 3.79267 10.15338 0.260 42.82932 H ? A ? 210 HG3 1
   ATOM 7133 HD2 A LYS A 207 ? -18.07062 5.53318 11.62545 0.260 56.99301 H ? A ? 210 HD2 1
   ATOM 7134 HD3 A LYS A 207 ? -17.50065 6.11335 10.26019 0.260 56.99301 H ? A ? 210 HD3 1
   ATOM 7135 HE2 A LYS A 207 ? -19.51035 7.16906 9.82566 0.260 59.89108 H ? A ? 210 HE2 1
   ATOM 7136 HE3 A LYS A 207 ? -20.16691 6.50695 11.11250 0.260 59.89108 H ? A ? 210 HE3 1
   ATOM 7137 HZ1 A LYS A 207 ? -19.56626 8.68728 11.49060 0.260 57.52251 H ? A ? 210 HZ1 1
   ATOM 7138 HZ2 A LYS A 207 ? -18.85292 7.81666 12.40247 0.260 57.52251 H ? A ? 210 HZ2 1
   ATOM 7139 HZ3 A LYS A 207 ? -18.17168 8.37589 11.25290 0.260 57.52251 H ? A ? 210 HZ3 1
   ATOM 7140 N C LYS A 207 ? -19.35678 3.87225 6.40388 0.374 23.68919 N ? A ? 210 N 1
   ATOM 7141 CA C LYS A 207 ? -19.32848 3.46855 7.80562 0.374 21.36712 C ? A ? 210 CA 1
   ATOM 7142 C C LYS A 207 ? -20.76100 3.30786 8.29485 0.374 19.27859 C ? A ? 210 C 1
   ATOM 7143 O C LYS A 207 ? -21.57982 4.21676 8.10731 0.374 20.46796 O ? A ? 210 O 1
   ATOM 7144 CB C LYS A 207 ? -18.64331 4.52717 8.68199 0.374 26.46144 C ? A ? 210 CB 1
   ATOM 7145 CG C LYS A 207 ? -18.57004 4.16540 10.18532 0.374 37.84382 C ? A ? 210 CG 1
   ATOM 7146 CD C LYS A 207 ? -18.24871 5.37304 11.09282 0.374 47.77318 C ? A ? 210 CD 1
   ATOM 7147 CE C LYS A 207 ? -19.50970 6.17435 11.43823 0.374 49.08997 C ? A ? 210 CE 1
   ATOM 7148 NZ C LYS A 207 ? -19.26361 7.27451 12.42411 0.374 61.50322 N ? A ? 210 NZ 1
   ATOM 7149 H C LYS A 207 ? -19.71674 4.64270 6.27572 0.374 28.46513 H ? A ? 210 H 1
   ATOM 7150 HA C LYS A 207 ? -18.84846 2.62905 7.88126 0.374 25.67863 H ? A ? 210 HA 1
   ATOM 7151 HB2 C LYS A 207 ? -17.73465 4.64946 8.36534 0.374 31.79182 H ? A ? 210 HB2 1
   ATOM 7152 HB3 C LYS A 207 ? -19.13645 5.35885 8.60437 0.374 31.79182 H ? A ? 210 HB3 1
   ATOM 7153 HG2 C LYS A 207 ? -19.42651 3.80490 10.46352 0.374 45.45068 H ? A ? 210 HG2 1
   ATOM 7154 HG3 C LYS A 207 ? -17.87334 3.50310 10.31519 0.374 45.45068 H ? A ? 210 HG3 1
   ATOM 7155 HD2 C LYS A 207 ? -17.85382 5.05612 11.92018 0.374 57.36591 H ? A ? 210 HD2 1
   ATOM 7156 HD3 C LYS A 207 ? -17.62987 5.96277 10.63439 0.374 57.36591 H ? A ? 210 HD3 1
   ATOM 7157 HE2 C LYS A 207 ? -19.85889 6.57521 10.62689 0.374 58.94606 H ? A ? 210 HE2 1
   ATOM 7158 HE3 C LYS A 207 ? -20.16801 5.57383 11.82150 0.374 58.94606 H ? A ? 210 HE3 1
   ATOM 7159 HZ1 C LYS A 207 ? -20.02801 7.68808 12.61580 0.374 73.84196 H ? A ? 210 HZ1 1
   ATOM 7160 HZ2 C LYS A 207 ? -18.92021 6.94008 13.17400 0.374 73.84196 H ? A ? 210 HZ2 1
   ATOM 7161 HZ3 C LYS A 207 ? -18.69256 7.86621 12.08368 0.374 73.84196 H ? A ? 210 HZ3 1
   ATOM 7162 N D LYS A 207 ? -19.35351 4.05927 6.63452 0.366 22.50059 N ? A ? 210 N 1
   ATOM 7163 CA D LYS A 207 ? -19.33621 3.65470 8.03151 0.366 21.83602 C ? A ? 210 CA 1
   ATOM 7164 C D LYS A 207 ? -20.77135 3.38104 8.45406 0.366 17.65934 C ? A ? 210 C 1
   ATOM 7165 O D LYS A 207 ? -21.62770 4.26533 8.33827 0.366 22.17146 O ? A ? 210 O 1
   ATOM 7166 CB D LYS A 207 ? -18.74840 4.75852 8.90978 0.366 26.92014 C ? A ? 210 CB 1
   ATOM 7167 CG D LYS A 207 ? -18.56324 4.33119 10.36733 0.366 37.66731 C ? A ? 210 CG 1
   ATOM 7168 CD D LYS A 207 ? -18.26684 5.51324 11.29144 0.366 47.34098 C ? A ? 210 CD 1
   ATOM 7169 CE D LYS A 207 ? -19.52776 6.33232 11.56364 0.366 49.03330 C ? A ? 210 CE 1
   ATOM 7170 NZ D LYS A 207 ? -19.32869 7.35510 12.63466 0.366 61.04555 N ? A ? 210 NZ 1
   ATOM 7171 H D LYS A 207 ? -19.90247 4.70041 6.46966 0.367 27.03880 H ? A ? 210 H 1
   ATOM 7172 HA D LYS A 207 ? -18.80524 2.84969 8.13610 0.367 26.24132 H ? A ? 210 HA 1
   ATOM 7173 HB2 D LYS A 207 ? -17.87959 5.00993 8.55927 0.367 32.34227 H ? A ? 210 HB2 1
   ATOM 7174 HB3 D LYS A 207 ? -19.34557 5.52279 8.89587 0.367 32.34227 H ? A ? 210 HB3 1
   ATOM 7175 HG2 D LYS A 207 ? -19.37626 3.90316 10.67830 0.367 45.23887 H ? A ? 210 HG2 1
   ATOM 7176 HG3 D LYS A 207 ? -17.81931 3.71133 10.42427 0.367 45.23887 H ? A ? 210 HG3 1
   ATOM 7177 HD2 D LYS A 207 ? -17.92753 5.18330 12.13815 0.367 56.84727 H ? A ? 210 HD2 1
   ATOM 7178 HD3 D LYS A 207 ? -17.61009 6.09216 10.87378 0.367 56.84727 H ? A ? 210 HD3 1
   ATOM 7179 HE2 D LYS A 207 ? -19.78671 6.79473 10.75122 0.367 58.87806 H ? A ? 210 HE2 1
   ATOM 7180 HE3 D LYS A 207 ? -20.23825 5.73561 11.84657 0.367 58.87806 H ? A ? 210 HE3 1
   ATOM 7181 HZ1 D LYS A 207 ? -20.08716 7.79849 12.77691 0.367 73.29275 H ? A ? 210 HZ1 1
   ATOM 7182 HZ2 D LYS A 207 ? -19.07953 6.95872 13.39157 0.367 73.29275 H ? A ? 210 HZ2 1
   ATOM 7183 HZ3 D LYS A 207 ? -18.69772 7.93315 12.39005 0.367 73.29275 H ? A ? 210 HZ3 1
   ATOM 7184 N A LEU A 208 ? -21.07026 2.13399 8.93081 0.260 18.56516 N ? A ? 211 N 1
   ATOM 7185 CA A LEU A 208 ? -22.36423 1.71548 9.45036 0.260 18.63355 C ? A ? 211 CA 1
   ATOM 7186 C A LEU A 208 ? -22.37448 1.78380 10.97407 0.260 21.46292 C ? A ? 211 C 1
   ATOM 7187 O A LEU A 208 ? -21.61023 1.07358 11.64206 0.260 15.44743 O ? A ? 211 O 1
   ATOM 7188 CB A LEU A 208 ? -22.66928 0.28011 9.03212 0.260 18.24684 C ? A ? 211 CB 1
   ATOM 7189 CG A LEU A 208 ? -22.75342 -0.03469 7.55240 0.260 18.77470 C ? A ? 211 CG 1
   ATOM 7190 CD1 A LEU A 208 ? -22.80565 -1.52754 7.34777 0.260 13.22665 C ? A ? 211 CD1 1
   ATOM 7191 CD2 A LEU A 208 ? -23.95849 0.61041 6.98498 0.260 24.11551 C ? A ? 211 CD2 1
   ATOM 7192 H A LEU A 208 ? -20.43349 1.58594 9.11455 0.260 22.31629 H ? A ? 211 H 1
   ATOM 7193 HA A LEU A 208 ? -23.03612 2.32434 9.10577 0.260 22.39835 H ? A ? 211 HA 1
   ATOM 7194 HB2 A LEU A 208 ? -21.97127 -0.28624 9.39673 0.260 21.93430 H ? A ? 211 HB2 1
   ATOM 7195 HB3 A LEU A 208 ? -23.52673 0.03870 9.41605 0.260 21.93430 H ? A ? 211 HB3 1
   ATOM 7196 HG A LEU A 208 ? -21.97083 0.30526 7.09100 0.260 22.56774 H ? A ? 211 HG 1
   ATOM 7197 HD11 A LEU A 208 ? -22.77721 -1.71714 6.39690 0.260 15.91007 H ? A ? 211 HD11 1
   ATOM 7198 HD12 A LEU A 208 ? -22.04322 -1.93364 7.78899 0.260 15.91007 H ? A ? 211 HD12 1
   ATOM 7199 HD13 A LEU A 208 ? -23.62936 -1.86989 7.72883 0.260 15.91007 H ? A ? 211 HD13 1
   ATOM 7200 HD21 A LEU A 208 ? -24.04544 0.35337 6.05371 0.260 28.97670 H ? A ? 211 HD21 1
   ATOM 7201 HD22 A LEU A 208 ? -24.73763 0.31757 7.48308 0.260 28.97670 H ? A ? 211 HD22 1
   ATOM 7202 HD23 A LEU A 208 ? -23.86385 1.57324 7.05493 0.260 28.97670 H ? A ? 211 HD23 1
   ATOM 7203 N C LEU A 208 ? -21.06440 2.15604 8.89246 0.374 18.56211 N ? A ? 211 N 1
   ATOM 7204 CA C LEU A 208 ? -22.37428 1.91486 9.48004 0.374 18.88676 C ? A ? 211 CA 1
   ATOM 7205 C C LEU A 208 ? -22.33814 2.06453 11.00534 0.374 23.08361 C ? A ? 211 C 1
   ATOM 7206 O C LEU A 208 ? -21.32780 1.78886 11.66661 0.374 19.08031 O ? A ? 211 O 1
   ATOM 7207 CB C LEU A 208 ? -22.91085 0.52694 9.12934 0.374 16.99971 C ? A ? 211 CB 1
   ATOM 7208 CG C LEU A 208 ? -22.38473 -0.24452 7.93154 0.374 27.61237 C ? A ? 211 CG 1
   ATOM 7209 CD1 C LEU A 208 ? -23.26447 -1.47855 7.68519 0.374 15.70469 C ? A ? 211 CD1 1
   ATOM 7210 CD2 C LEU A 208 ? -22.29717 0.59067 6.67844 0.374 19.28351 C ? A ? 211 CD2 1
   ATOM 7211 H C LEU A 208 ? -20.52020 1.49455 8.96911 0.374 22.31263 H ? A ? 211 H 1
   ATOM 7212 HA C LEU A 208 ? -22.98383 2.57808 9.12018 0.374 22.70220 H ? A ? 211 HA 1
   ATOM 7213 HB2 C LEU A 208 ? -22.74917 -0.03983 9.89974 0.374 20.43775 H ? A ? 211 HB2 1
   ATOM 7214 HB3 C LEU A 208 ? -23.86485 0.62321 8.98265 0.374 20.43775 H ? A ? 211 HB3 1
   ATOM 7215 HG C LEU A 208 ? -21.47747 -0.52050 8.13553 0.374 33.17294 H ? A ? 211 HG 1
   ATOM 7216 HD11 C LEU A 208 ? -22.88688 -1.99512 6.95616 0.374 18.88373 H ? A ? 211 HD11 1
   ATOM 7217 HD12 C LEU A 208 ? -23.28903 -2.01520 8.49284 0.374 18.88373 H ? A ? 211 HD12 1
   ATOM 7218 HD13 C LEU A 208 ? -24.16033 -1.18677 7.45455 0.374 18.88373 H ? A ? 211 HD13 1
   ATOM 7219 HD21 C LEU A 208 ? -22.37097 0.00919 5.90557 0.374 23.17831 H ? A ? 211 HD21 1
   ATOM 7220 HD22 C LEU A 208 ? -23.02169 1.23563 6.67753 0.374 23.17831 H ? A ? 211 HD22 1
   ATOM 7221 HD23 C LEU A 208 ? -21.44386 1.05175 6.66522 0.374 23.17831 H ? A ? 211 HD23 1
   ATOM 7222 N D LEU A 208 ? -21.03856 2.15893 8.89966 0.366 18.56077 N ? A ? 211 N 1
   ATOM 7223 CA D LEU A 208 ? -22.33567 1.78278 9.43724 0.366 18.66467 C ? A ? 211 CA 1
   ATOM 7224 C D LEU A 208 ? -22.35399 1.91041 10.96124 0.366 21.87229 C ? A ? 211 C 1
   ATOM 7225 O D LEU A 208 ? -21.39152 1.53634 11.64666 0.366 21.87420 O ? A ? 211 O 1
   ATOM 7226 CB D LEU A 208 ? -22.71335 0.35642 9.05694 0.366 18.08414 C ? A ? 211 CB 1
   ATOM 7227 CG D LEU A 208 ? -22.77210 -0.00144 7.57641 0.366 18.60351 C ? A ? 211 CG 1
   ATOM 7228 CD1 D LEU A 208 ? -23.59466 -1.26371 7.34968 0.366 23.55216 C ? A ? 211 CD1 1
   ATOM 7229 CD2 D LEU A 208 ? -23.27655 1.16846 6.77938 0.366 22.43883 C ? A ? 211 CD2 1
   ATOM 7230 H D LEU A 208 ? -20.46844 1.51507 8.90010 0.367 22.31102 H ? A ? 211 H 1
   ATOM 7231 HA D LEU A 208 ? -22.99721 2.38765 9.06659 0.367 22.43570 H ? A ? 211 HA 1
   ATOM 7232 HB2 D LEU A 208 ? -22.06166 -0.23780 9.46081 0.367 21.73906 H ? A ? 211 HB2 1
   ATOM 7233 HB3 D LEU A 208 ? -23.59473 0.17876 9.42096 0.367 21.73906 H ? A ? 211 HB3 1
   ATOM 7234 HG D LEU A 208 ? -21.87927 -0.20117 7.25412 0.367 22.36231 H ? A ? 211 HG 1
   ATOM 7235 HD11 D LEU A 208 ? -23.62627 -1.45352 6.39895 0.367 28.30068 H ? A ? 211 HD11 1
   ATOM 7236 HD12 D LEU A 208 ? -23.17692 -2.00170 7.82061 0.367 28.30068 H ? A ? 211 HD12 1
   ATOM 7237 HD13 D LEU A 208 ? -24.49226 -1.12082 7.68848 0.367 28.30068 H ? A ? 211 HD13 1
   ATOM 7238 HD21 D LEU A 208 ? -23.48551 0.87127 5.87998 0.367 26.96470 H ? A ? 211 HD21 1
   ATOM 7239 HD22 D LEU A 208 ? -24.07393 1.52034 7.20511 0.367 26.96470 H ? A ? 211 HD22 1
   ATOM 7240 HD23 D LEU A 208 ? -22.58821 1.85129 6.75057 0.367 26.96470 H ? A ? 211 HD23 1
   ATOM 7241 N A SER A 209 ? -23.25916 2.60062 11.53025 0.260 20.23225 N ? A ? 212 N 1
   ATOM 7242 CA A SER A 209 ? -23.38357 2.73084 12.97262 0.260 16.80532 C ? A ? 212 CA 1
   ATOM 7243 C A SER A 209 ? -24.85634 2.63871 13.36330 0.260 19.01296 C ? A ? 212 C 1
   ATOM 7244 O A SER A 209 ? -25.74003 2.48268 12.51739 0.260 20.99978 O ? A ? 212 O 1
   ATOM 7245 CB A SER A 209 ? -22.74763 4.03512 13.46960 0.260 23.10646 C ? A ? 212 CB 1
   ATOM 7246 OG A SER A 209 ? -23.40888 5.16087 12.93110 0.260 28.09687 O ? A ? 212 OG 1
   ATOM 7247 H A SER A 209 ? -23.80449 3.09525 11.08578 0.260 24.31679 H ? A ? 212 H 1
   ATOM 7248 HA A SER A 209 ? -22.91973 1.99349 13.39932 0.260 20.20448 H ? A ? 212 HA 1
   ATOM 7249 HB2 A SER A 209 ? -22.80959 4.06674 14.43711 0.260 27.76585 H ? A ? 212 HB2 1
   ATOM 7250 HB3 A SER A 209 ? -21.81728 4.05586 13.19589 0.260 27.76585 H ? A ? 212 HB3 1
   ATOM 7251 HG A SER A 209 ? -23.66716 4.99551 12.14908 0.260 33.75434 H ? A ? 212 HG 1
   ATOM 7252 N C SER A 209 ? -23.45802 2.51611 11.57181 0.374 20.12213 N ? A ? 212 N 1
   ATOM 7253 CA C SER A 209 ? -23.56849 2.60397 13.01919 0.374 18.28213 C ? A ? 212 CA 1
   ATOM 7254 C C SER A 209 ? -25.02543 2.42165 13.43579 0.374 20.47410 C ? A ? 212 C 1
   ATOM 7255 O C SER A 209 ? -25.91608 2.21395 12.60125 0.374 18.57427 O ? A ? 212 O 1
   ATOM 7256 CB C SER A 209 ? -23.00667 3.92113 13.54946 0.374 21.45401 C ? A ? 212 CB 1
   ATOM 7257 OG C SER A 209 ? -23.72206 5.00820 13.00344 0.374 29.21269 O ? A ? 212 OG 1
   ATOM 7258 H C SER A 209 ? -24.15627 2.77325 11.14062 0.374 24.18465 H ? A ? 212 H 1
   ATOM 7259 HA C SER A 209 ? -23.05340 1.87407 13.39714 0.374 21.97665 H ? A ? 212 HA 1
   ATOM 7260 HB2 C SER A 209 ? -23.09056 3.93744 14.51569 0.374 25.78290 H ? A ? 212 HB2 1
   ATOM 7261 HB3 C SER A 209 ? -22.07318 3.99444 13.29622 0.374 25.78290 H ? A ? 212 HB3 1
   ATOM 7262 HG C SER A 209 ? -23.71130 4.96688 12.16453 0.374 35.09332 H ? A ? 212 HG 1
   ATOM 7263 N D SER A 209 ? -23.45775 2.42683 11.49906 0.366 20.39377 N ? A ? 212 N 1
   ATOM 7264 CA D SER A 209 ? -23.56145 2.59044 12.93553 0.366 18.30891 C ? A ? 212 CA 1
   ATOM 7265 C D SER A 209 ? -25.01645 2.43084 13.36422 0.366 20.33789 C ? A ? 212 C 1
   ATOM 7266 O D SER A 209 ? -25.89934 2.11065 12.55565 0.366 18.21246 O ? A ? 212 O 1
   ATOM 7267 CB D SER A 209 ? -23.04242 3.95282 13.37599 0.366 21.38457 C ? A ? 212 CB 1
   ATOM 7268 OG D SER A 209 ? -23.87583 4.95731 12.84572 0.366 30.16574 O ? A ? 212 OG 1
   ATOM 7269 H D SER A 209 ? -24.14708 2.68450 11.05405 0.367 24.51062 H ? A ? 212 H 1
   ATOM 7270 HA D SER A 209 ? -23.03213 1.88998 13.34793 0.367 22.00878 H ? A ? 212 HA 1
   ATOM 7271 HB2 D SER A 209 ? -23.05172 4.00390 14.34460 0.367 25.69959 H ? A ? 212 HB2 1
   ATOM 7272 HB3 D SER A 209 ? -22.13864 4.07590 13.04594 0.367 25.69959 H ? A ? 212 HB3 1
   ATOM 7273 HG D SER A 209 ? -23.91641 4.88530 12.00980 0.367 36.23699 H ? A ? 212 HG 1
   ATOM 7274 N A LYS A 210 ? -25.10760 2.69161 14.66758 0.260 26.37459 N ? A ? 213 N 1
   ATOM 7275 CA A LYS A 210 ? -26.44696 2.59428 15.21509 0.260 22.59582 C ? A ? 213 CA 1
   ATOM 7276 C A LYS A 210 ? -26.78665 3.88718 15.94797 0.260 22.24819 C ? A ? 213 C 1
   ATOM 7277 O A LYS A 210 ? -25.91577 4.71027 16.24986 0.260 24.19778 O ? A ? 213 O 1
   ATOM 7278 CB A LYS A 210 ? -26.56522 1.40446 16.17652 0.260 24.28864 C ? A ? 213 CB 1
   ATOM 7279 CG A LYS A 210 ? -26.35545 0.03477 15.52160 0.260 23.49712 C ? A ? 213 CG 1
   ATOM 7280 CD A LYS A 210 ? -27.43540 -0.28168 14.48719 0.260 22.76148 C ? A ? 213 CD 1
   ATOM 7281 CE A LYS A 210 ? -27.44815 -1.76162 14.07033 0.260 20.81608 C ? A ? 213 CE 1
   ATOM 7282 NZ A LYS A 210 ? -27.88452 -2.63178 15.19367 0.260 42.05564 N ? A ? 213 NZ 1
   ATOM 7283 H A LYS A 210 ? -24.49893 2.78612 15.26774 0.260 31.68761 H ? A ? 213 H 1
   ATOM 7284 HA A LYS A 210 ? -27.08744 2.46773 14.49768 0.260 27.15308 H ? A ? 213 HA 1
   ATOM 7285 HB2 A LYS A 210 ? -25.89650 1.50196 16.87238 0.260 29.18447 H ? A ? 213 HB2 1
   ATOM 7286 HB3 A LYS A 210 ? -27.45326 1.40970 16.56672 0.260 29.18447 H ? A ? 213 HB3 1
   ATOM 7287 HG2 A LYS A 210 ? -25.49541 0.02429 15.07315 0.260 28.23464 H ? A ? 213 HG2 1
   ATOM 7288 HG3 A LYS A 210 ? -26.38148 -0.65277 16.20535 0.260 28.23464 H ? A ? 213 HG3 1
   ATOM 7289 HD2 A LYS A 210 ? -28.30433 -0.06914 14.86228 0.260 27.35187 H ? A ? 213 HD2 1
   ATOM 7290 HD3 A LYS A 210 ? -27.27772 0.25154 13.69238 0.260 27.35187 H ? A ? 213 HD3 1
   ATOM 7291 HE2 A LYS A 210 ? -28.06453 -1.88311 13.33127 0.260 25.01739 H ? A ? 213 HE2 1
   ATOM 7292 HE3 A LYS A 210 ? -26.55455 -2.02941 13.80451 0.260 25.01739 H ? A ? 213 HE3 1
   ATOM 7293 HZ1 A LYS A 210 ? -27.91630 -3.48025 14.92687 0.260 50.50486 H ? A ? 213 HZ1 1
   ATOM 7294 HZ2 A LYS A 210 ? -27.31210 -2.56347 15.87174 0.260 50.50486 H ? A ? 213 HZ2 1
   ATOM 7295 HZ3 A LYS A 210 ? -28.69324 -2.38621 15.47254 0.260 50.50486 H ? A ? 213 HZ3 1
   ATOM 7296 N C LYS A 210 ? -25.24433 2.45981 14.75465 0.374 24.24667 N ? A ? 213 N 1
   ATOM 7297 CA C LYS A 210 ? -26.55690 2.37424 15.37255 0.374 21.76705 C ? A ? 213 CA 1
   ATOM 7298 C C LYS A 210 ? -26.80806 3.63639 16.19159 0.374 24.66290 C ? A ? 213 C 1
   ATOM 7299 O C LYS A 210 ? -25.87864 4.22474 16.74743 0.374 24.01138 O ? A ? 213 O 1
   ATOM 7300 CB C LYS A 210 ? -26.62858 1.14332 16.28682 0.374 23.80484 C ? A ? 213 CB 1
   ATOM 7301 CG C LYS A 210 ? -26.47986 -0.19710 15.56438 0.374 25.12974 C ? A ? 213 CG 1
   ATOM 7302 CD C LYS A 210 ? -27.69646 -0.51749 14.70012 0.374 19.74813 C ? A ? 213 CD 1
   ATOM 7303 CE C LYS A 210 ? -27.70436 -1.97151 14.22048 0.374 13.32895 C ? A ? 213 CE 1
   ATOM 7304 NZ C LYS A 210 ? -28.64638 -2.19600 13.11764 0.374 17.61107 N ? A ? 213 NZ 1
   ATOM 7305 H C LYS A 210 ? -24.61323 2.53872 15.33352 0.374 29.13410 H ? A ? 213 H 1
   ATOM 7306 HA C LYS A 210 ? -27.24968 2.30462 14.69718 0.374 26.15855 H ? A ? 213 HA 1
   ATOM 7307 HB2 C LYS A 210 ? -25.91529 1.20341 16.94142 0.374 28.60391 H ? A ? 213 HB2 1
   ATOM 7308 HB3 C LYS A 210 ? -27.48955 1.14074 16.73362 0.374 28.60391 H ? A ? 213 HB3 1
   ATOM 7309 HG2 C LYS A 210 ? -25.69950 -0.16524 14.98911 0.374 30.19379 H ? A ? 213 HG2 1
   ATOM 7310 HG3 C LYS A 210 ? -26.37964 -0.90441 16.22055 0.374 30.19379 H ? A ? 213 HG3 1
   ATOM 7311 HD2 C LYS A 210 ? -28.50279 -0.36682 15.21784 0.374 23.73585 H ? A ? 213 HD2 1
   ATOM 7312 HD3 C LYS A 210 ? -27.69164 0.05729 13.91877 0.374 23.73585 H ? A ? 213 HD3 1
   ATOM 7313 HE2 C LYS A 210 ? -26.81630 -2.20768 13.90986 0.374 16.03283 H ? A ? 213 HE2 1
   ATOM 7314 HE3 C LYS A 210 ? -27.96198 -2.54705 14.95756 0.374 16.03283 H ? A ? 213 HE3 1
   ATOM 7315 HZ1 C LYS A 210 ? -28.21906 -2.15049 12.33827 0.374 21.17138 H ? A ? 213 HZ1 1
   ATOM 7316 HZ2 C LYS A 210 ? -29.02025 -2.99991 13.19553 0.374 21.17138 H ? A ? 213 HZ2 1
   ATOM 7317 HZ3 C LYS A 210 ? -29.28597 -1.57730 13.13293 0.374 21.17138 H ? A ? 213 HZ3 1
   ATOM 7318 N D LYS A 210 ? -25.25144 2.65662 14.66136 0.366 26.31737 N ? A ? 213 N 1
   ATOM 7319 CA D LYS A 210 ? -26.53726 2.43925 15.30682 0.366 21.89262 C ? A ? 213 CA 1
   ATOM 7320 C D LYS A 210 ? -26.82407 3.61514 16.22862 0.366 24.64853 C ? A ? 213 C 1
   ATOM 7321 O D LYS A 210 ? -25.91961 4.10886 16.90279 0.366 24.47559 O ? A ? 213 O 1
   ATOM 7322 CB D LYS A 210 ? -26.50498 1.13761 16.11379 0.366 23.49562 C ? A ? 213 CB 1
   ATOM 7323 CG D LYS A 210 ? -26.50511 -0.10258 15.24311 0.366 25.54569 C ? A ? 213 CG 1
   ATOM 7324 CD D LYS A 210 ? -27.88051 -0.35872 14.65292 0.366 19.76062 C ? A ? 213 CD 1
   ATOM 7325 CE D LYS A 210 ? -27.76226 -1.22103 13.41094 0.366 32.48413 C ? A ? 213 CE 1
   ATOM 7326 NZ D LYS A 210 ? -28.85490 -2.20672 13.32641 0.366 19.73153 N ? A ? 213 NZ 1
   ATOM 7327 H D LYS A 210 ? -24.65295 2.94803 15.20587 0.367 31.61894 H ? A ? 213 H 1
   ATOM 7328 HA D LYS A 210 ? -27.24994 2.38650 14.65091 0.367 26.30923 H ? A ? 213 HA 1
   ATOM 7329 HB2 D LYS A 210 ? -25.69981 1.12301 16.65453 0.367 28.23284 H ? A ? 213 HB2 1
   ATOM 7330 HB3 D LYS A 210 ? -27.28855 1.10217 16.68446 0.367 28.23284 H ? A ? 213 HB3 1
   ATOM 7331 HG2 D LYS A 210 ? -25.87621 0.01516 14.51406 0.367 30.69293 H ? A ? 213 HG2 1
   ATOM 7332 HG3 D LYS A 210 ? -26.25321 -0.87186 15.77759 0.367 30.69293 H ? A ? 213 HG3 1
   ATOM 7333 HD2 D LYS A 210 ? -28.43314 -0.82218 15.30154 0.367 23.75084 H ? A ? 213 HD2 1
   ATOM 7334 HD3 D LYS A 210 ? -28.29292 0.48433 14.40778 0.367 23.75084 H ? A ? 213 HD3 1
   ATOM 7335 HE2 D LYS A 210 ? -27.80074 -0.65584 12.62355 0.367 39.01906 H ? A ? 213 HE2 1
   ATOM 7336 HE3 D LYS A 210 ? -26.91998 -1.70162 13.43351 0.367 39.01906 H ? A ? 213 HE3 1
   ATOM 7337 HZ1 D LYS A 210 ? -29.61910 -1.79750 13.12479 0.367 23.71593 H ? A ? 213 HZ1 1
   ATOM 7338 HZ2 D LYS A 210 ? -28.67419 -2.80815 12.69576 0.367 23.71593 H ? A ? 213 HZ2 1
   ATOM 7339 HZ3 D LYS A 210 ? -28.94837 -2.62518 14.10632 0.367 23.71593 H ? A ? 213 HZ3 1
   ATOM 7340 N . ASP A 211 ? -28.07589 4.06243 16.21997 1.000 24.63400 N ? A ? 214 N 1
   ATOM 7341 CA . ASP A 211 ? -28.53607 5.16241 17.06728 1.000 25.36539 C ? A ? 214 CA 1
   ATOM 7342 C . ASP A 211 ? -28.88374 4.54998 18.40637 1.000 22.45842 C ? A ? 214 C 1
   ATOM 7343 O . ASP A 211 ? -29.78008 3.68512 18.47519 1.000 25.41941 O ? A ? 214 O 1
   ATOM 7344 HA . ASP A 211 ? -27.88626 5.86550 17.22321 1.000 30.47656 H ? A ? 214 HA 1
   ATOM 7345 CB A ASP A 211 ? -29.75811 5.82453 16.46100 0.332 26.22763 C ? A ? 214 CB 1
   ATOM 7346 CG A ASP A 211 ? -30.28264 6.95653 17.32329 0.332 34.00415 C ? A ? 214 CG 1
   ATOM 7347 OD1 A ASP A 211 ? -29.57061 7.36434 18.26508 0.332 27.98851 O ? A ? 214 OD1 1
   ATOM 7348 OD2 A ASP A 211 ? -31.40312 7.43038 17.06538 0.332 37.27239 O ? A ? 214 OD2 1
   ATOM 7349 H A ASP A 211 ? -28.70695 3.55753 15.92596 0.260 29.59889 H ? A ? 214 H 1
   ATOM 7350 HB2 A ASP A 211 ? -29.52502 6.18875 15.59271 0.332 31.51125 H ? A ? 214 HB2 1
   ATOM 7351 HB3 A ASP A 211 ? -30.46315 5.16518 16.36578 0.332 31.51125 H ? A ? 214 HB3 1
   ATOM 7352 CB B ASP A 211 ? -29.76274 5.74633 16.35918 0.668 26.30636 C ? A ? 214 CB 1
   ATOM 7353 CG B ASP A 211 ? -30.42875 6.87471 17.11400 0.668 36.30719 C ? A ? 214 CG 1
   ATOM 7354 OD1 B ASP A 211 ? -30.15315 7.04270 18.31279 0.668 30.23770 O ? A ? 214 OD1 1
   ATOM 7355 OD2 B ASP A 211 ? -31.25435 7.57020 16.47888 0.668 32.47290 O ? A ? 214 OD2 1
   ATOM 7356 HB2 B ASP A 211 ? -29.48863 6.09122 15.49500 0.668 31.60573 H ? A ? 214 HB2 1
   ATOM 7357 HB3 B ASP A 211 ? -30.41938 5.04203 16.24219 0.668 31.60573 H ? A ? 214 HB3 1
   ATOM 7358 H C ASP A 211 ? -28.70464 3.71982 15.74363 0.374 29.59889 H ? A ? 214 H 1
   ATOM 7359 H D ASP A 211 ? -28.69636 3.73889 15.72003 0.367 29.59889 H ? A ? 214 H 1
   ATOM 7360 N . PRO A 212 ? -28.17620 4.89495 19.48372 1.000 39.80300 N ? A ? 215 N 1
   ATOM 7361 CA . PRO A 212 ? -28.41640 4.17792 20.74991 1.000 39.04516 C ? A ? 215 CA 1
   ATOM 7362 C . PRO A 212 ? -29.80496 4.41293 21.32647 1.000 38.98106 C ? A ? 215 C 1
   ATOM 7363 O . PRO A 212 ? -30.26621 3.58595 22.11584 1.000 42.53454 O ? A ? 215 O 1
   ATOM 7364 CB . PRO A 212 ? -27.30916 4.68736 21.68534 1.000 41.03114 C ? A ? 215 CB 1
   ATOM 7365 CG . PRO A 212 ? -26.89201 6.03006 21.09764 1.000 39.01722 C ? A ? 215 CG 1
   ATOM 7366 CD . PRO A 212 ? -27.11291 5.91611 19.59157 1.000 47.91953 C ? A ? 215 CD 1
   ATOM 7367 HA . PRO A 212 ? -28.28453 3.22584 20.61935 1.000 46.89229 H ? A ? 215 HA 1
   ATOM 7368 HB2 . PRO A 212 ? -27.65808 4.79415 22.58409 1.000 49.27546 H ? A ? 215 HB2 1
   ATOM 7369 HB3 . PRO A 212 ? -26.56638 4.06353 21.68977 1.000 49.27546 H ? A ? 215 HB3 1
   ATOM 7370 HG2 . PRO A 212 ? -27.44179 6.73577 21.47264 1.000 46.85876 H ? A ? 215 HG2 1
   ATOM 7371 HG3 . PRO A 212 ? -25.95723 6.19707 21.29565 1.000 46.85876 H ? A ? 215 HG3 1
   ATOM 7372 HD2 . PRO A 212 ? -27.40743 6.76247 19.22031 1.000 57.54153 H ? A ? 215 HD2 1
   ATOM 7373 HD3 . PRO A 212 ? -26.30393 5.62142 19.14479 1.000 57.54153 H ? A ? 215 HD3 1
   ATOM 7374 N . ASN A 213 ? -30.51647 5.45081 20.89430 1.000 36.50978 N ? A ? 216 N 1
   ATOM 7375 CA . ASN A 213 ? -31.84649 5.75151 21.40673 1.000 42.28829 C ? A ? 216 CA 1
   ATOM 7376 C . ASN A 213 ? -32.96745 5.21969 20.51727 1.000 44.74583 C ? A ? 216 C 1
   ATOM 7377 O . ASN A 213 ? -34.13916 5.51864 20.77043 1.000 39.83498 O ? A ? 216 O 1
   ATOM 7378 H . ASN A 213 ? -30.24387 6.00355 20.29448 1.000 43.84983 H ? A ? 216 H 1
   ATOM 7379 HA . ASN A 213 ? -31.93666 5.32526 22.27338 1.000 50.78405 H ? A ? 216 HA 1
   ATOM 7380 CB A ASN A 213 ? -32.00466 7.25859 21.60163 0.182 51.60175 C ? A ? 216 CB 1
   ATOM 7381 CG A ASN A 213 ? -30.94382 7.83858 22.51146 0.182 49.26347 C ? A ? 216 CG 1
   ATOM 7382 OD1 A ASN A 213 ? -30.49493 7.18820 23.45758 0.182 49.36683 O ? A ? 216 OD1 1
   ATOM 7383 ND2 A ASN A 213 ? -30.53040 9.06856 22.22569 0.182 53.62031 N ? A ? 216 ND2 1
   ATOM 7384 HB2 A ASN A 213 ? -31.93591 7.69880 20.74001 0.182 61.96019 H ? A ? 216 HB2 1
   ATOM 7385 HB3 A ASN A 213 ? -32.87183 7.43794 21.99755 0.182 61.96019 H ? A ? 216 HB3 1
   ATOM 7386 HD21 A ASN A 213 ? -29.92868 9.44386 22.71220 0.182 64.38247 H ? A ? 216 HD21 1
   ATOM 7387 HD22 A ASN A 213 ? -30.86452 9.48937 21.55421 0.182 64.38247 H ? A ? 216 HD22 1
   ATOM 7388 CB B ASN A 213 ? -31.99569 7.25646 21.59453 0.400 51.62920 C ? A ? 216 CB 1
   ATOM 7389 CG B ASN A 213 ? -31.00437 7.81029 22.58806 0.400 49.20083 C ? A ? 216 CG 1
   ATOM 7390 OD1 B ASN A 213 ? -30.85822 7.28667 23.69596 0.400 48.91856 O ? A ? 216 OD1 1
   ATOM 7391 ND2 B ASN A 213 ? -30.29903 8.86544 22.19192 0.400 55.60137 N ? A ? 216 ND2 1
   ATOM 7392 HB2 B ASN A 213 ? -31.84979 7.69899 20.74377 0.400 61.99313 H ? A ? 216 HB2 1
   ATOM 7393 HB3 B ASN A 213 ? -32.88895 7.44920 21.91986 0.400 61.99313 H ? A ? 216 HB3 1
   ATOM 7394 HD21 B ASN A 213 ? -29.72050 9.21913 22.72088 0.400 66.75974 H ? A ? 216 HD21 1
   ATOM 7395 HD22 B ASN A 213 ? -30.42134 9.19424 21.40673 0.400 66.75974 H ? A ? 216 HD22 1
   ATOM 7396 CB C ASN A 213 ? -32.00783 7.25790 21.59768 0.418 51.64080 C ? A ? 216 CB 1
   ATOM 7397 CG C ASN A 213 ? -31.27506 7.76739 22.81954 0.418 49.88842 C ? A ? 216 CG 1
   ATOM 7398 OD1 C ASN A 213 ? -30.40840 7.08449 23.37350 0.418 49.96219 O ? A ? 216 OD1 1
   ATOM 7399 ND2 C ASN A 213 ? -31.61992 8.97616 23.25061 0.418 56.98078 N ? A ? 216 ND2 1
   ATOM 7400 HB2 C ASN A 213 ? -31.65211 7.71614 20.82027 0.418 62.00705 H ? A ? 216 HB2 1
   ATOM 7401 HB3 C ASN A 213 ? -32.94954 7.46528 21.70297 0.418 62.00705 H ? A ? 216 HB3 1
   ATOM 7402 HD21 C ASN A 213 ? -31.23391 9.31262 23.94154 0.418 68.41503 H ? A ? 216 HD21 1
   ATOM 7403 HD22 C ASN A 213 ? -32.22913 9.42198 22.83865 0.418 68.41503 H ? A ? 216 HD22 1
   ATOM 7404 N . GLU A 214 ? -32.64595 4.44737 19.48756 1.000 29.04050 N ? A ? 217 N 1
   ATOM 7405 CA . GLU A 214 ? -33.61898 3.99324 18.50390 1.000 24.19342 C ? A ? 217 CA 1
   ATOM 7406 C . GLU A 214 ? -33.99256 2.54611 18.79917 1.000 24.86645 C ? A ? 217 C 1
   ATOM 7407 O . GLU A 214 ? -33.11963 1.67275 18.79356 1.000 28.82753 O ? A ? 217 O 1
   ATOM 7408 H . GLU A 214 ? -31.84821 4.16556 19.33329 1.000 34.88669 H ? A ? 217 H 1
   ATOM 7409 HA . GLU A 214 ? -34.43033 4.52195 18.55952 1.000 29.07020 H ? A ? 217 HA 1
   ATOM 7410 CB A GLU A 214 ? -33.02422 4.13285 17.09769 0.730 26.33191 C ? A ? 217 CB 1
   ATOM 7411 CG A GLU A 214 ? -33.92346 3.64677 15.97877 0.730 20.65905 C ? A ? 217 CG 1
   ATOM 7412 CD A GLU A 214 ? -35.23802 4.38848 15.94703 0.730 21.45945 C ? A ? 217 CD 1
   ATOM 7413 OE1 A GLU A 214 ? -35.22565 5.56637 15.52727 0.730 24.51963 O ? A ? 217 OE1 1
   ATOM 7414 OE2 A GLU A 214 ? -36.24541 3.81490 16.39106 0.730 25.40241 O ? A ? 217 OE2 1
   ATOM 7415 HB2 A GLU A 214 ? -32.83558 5.07025 16.93456 0.730 31.63638 H ? A ? 217 HB2 1
   ATOM 7416 HB3 A GLU A 214 ? -32.20347 3.61743 17.05768 0.730 31.63638 H ? A ? 217 HB3 1
   ATOM 7417 HG2 A GLU A 214 ? -33.47731 3.78409 15.12847 0.730 24.82896 H ? A ? 217 HG2 1
   ATOM 7418 HG3 A GLU A 214 ? -34.11055 2.70363 16.10676 0.730 24.82896 H ? A ? 217 HG3 1
   ATOM 7419 CB B GLU A 214 ? -33.03432 4.12507 17.09546 0.270 26.10845 C ? A ? 217 CB 1
   ATOM 7420 CG B GLU A 214 ? -33.96034 3.65869 15.98992 0.270 20.91355 C ? A ? 217 CG 1
   ATOM 7421 CD B GLU A 214 ? -35.27521 4.40050 15.99900 0.270 21.51521 C ? A ? 217 CD 1
   ATOM 7422 OE1 B GLU A 214 ? -35.27816 5.60238 15.66608 0.270 24.53284 O ? A ? 217 OE1 1
   ATOM 7423 OE2 B GLU A 214 ? -36.28553 3.78875 16.37841 0.270 25.34107 O ? A ? 217 OE2 1
   ATOM 7424 HB2 B GLU A 214 ? -32.82815 5.05867 16.93181 0.270 31.36824 H ? A ? 217 HB2 1
   ATOM 7425 HB3 B GLU A 214 ? -32.22498 3.59280 17.04499 0.270 31.36824 H ? A ? 217 HB3 1
   ATOM 7426 HG2 B GLU A 214 ? -33.53358 3.80970 15.13203 0.270 25.13436 H ? A ? 217 HG2 1
   ATOM 7427 HG3 B GLU A 214 ? -34.14521 2.71366 16.10672 0.270 25.13436 H ? A ? 217 HG3 1
   ATOM 7428 N . LYS A 215 ? -35.30245 2.27647 19.01139 1.000 23.38920 N ? A ? 218 N 1
   ATOM 7429 CA . LYS A 215 ? -35.72203 0.90637 19.26060 1.000 25.05296 C ? A ? 218 CA 1
   ATOM 7430 C . LYS A 215 ? -36.13985 0.19169 17.96866 1.000 20.41917 C ? A ? 218 C 1
   ATOM 7431 O . LYS A 215 ? -36.24581 -1.04274 17.93591 1.000 29.51206 O ? A ? 218 O 1
   ATOM 7432 H . LYS A 215 ? -35.93416 2.86003 19.01299 1.000 28.10513 H ? A ? 218 H 1
   ATOM 7433 HA . LYS A 215 ? -34.98673 0.43892 19.68688 1.000 30.10165 H ? A ? 218 HA 1
   ATOM 7434 CB A LYS A 215 ? -36.87347 0.85707 20.26490 0.387 30.46320 C ? A ? 218 CB 1
   ATOM 7435 CG A LYS A 215 ? -36.51355 1.37314 21.67857 0.387 34.01810 C ? A ? 218 CG 1
   ATOM 7436 CD A LYS A 215 ? -35.10557 0.98597 22.15619 0.387 45.05804 C ? A ? 218 CD 1
   ATOM 7437 CE A LYS A 215 ? -34.91056 -0.51640 22.26125 0.387 47.58933 C ? A ? 218 CE 1
   ATOM 7438 NZ A LYS A 215 ? -33.58725 -0.94208 22.82295 0.387 43.09188 N ? A ? 218 NZ 1
   ATOM 7439 HB2 A LYS A 215 ? -37.60008 1.40495 19.92909 0.387 36.59393 H ? A ? 218 HB2 1
   ATOM 7440 HB3 A LYS A 215 ? -37.16607 -0.06338 20.35461 0.387 36.59393 H ? A ? 218 HB3 1
   ATOM 7441 HG2 A LYS A 215 ? -36.56614 2.34171 21.67788 0.387 40.85981 H ? A ? 218 HG2 1
   ATOM 7442 HG3 A LYS A 215 ? -37.14883 1.00685 22.31353 0.387 40.85981 H ? A ? 218 HG3 1
   ATOM 7443 HD2 A LYS A 215 ? -34.45262 1.32899 21.52619 0.387 54.10774 H ? A ? 218 HD2 1
   ATOM 7444 HD3 A LYS A 215 ? -34.95296 1.36948 23.03398 0.387 54.10774 H ? A ? 218 HD3 1
   ATOM 7445 HE2 A LYS A 215 ? -35.60126 -0.87726 22.83884 0.387 57.14529 H ? A ? 218 HE2 1
   ATOM 7446 HE3 A LYS A 215 ? -34.98659 -0.89994 21.37355 0.387 57.14529 H ? A ? 218 HE3 1
   ATOM 7447 HZ1 A LYS A 215 ? -33.59001 -1.81851 22.97774 0.387 51.74835 H ? A ? 218 HZ1 1
   ATOM 7448 HZ2 A LYS A 215 ? -32.93657 -0.75271 22.24602 0.387 51.74835 H ? A ? 218 HZ2 1
   ATOM 7449 HZ3 A LYS A 215 ? -33.42917 -0.51429 23.58722 0.387 51.74835 H ? A ? 218 HZ3 1
   ATOM 7450 CB B LYS A 215 ? -36.94167 0.87380 20.18720 0.613 29.92442 C ? A ? 218 CB 1
   ATOM 7451 CG B LYS A 215 ? -36.90388 1.85557 21.36688 0.613 36.11165 C ? A ? 218 CG 1
   ATOM 7452 CD B LYS A 215 ? -35.70836 1.63758 22.28003 0.613 50.61076 C ? A ? 218 CD 1
   ATOM 7453 CE B LYS A 215 ? -35.85253 0.39797 23.13055 0.613 58.75824 C ? A ? 218 CE 1
   ATOM 7454 NZ B LYS A 215 ? -34.62299 0.17486 23.94064 0.613 71.74507 N ? A ? 218 NZ 1
   ATOM 7455 HB2 B LYS A 215 ? -37.72932 1.08453 19.66175 0.613 35.94740 H ? A ? 218 HB2 1
   ATOM 7456 HB3 B LYS A 215 ? -37.01918 -0.01931 20.55766 0.613 35.94740 H ? A ? 218 HB3 1
   ATOM 7457 HG2 B LYS A 215 ? -36.85594 2.76121 21.02278 0.613 43.37207 H ? A ? 218 HG2 1
   ATOM 7458 HG3 B LYS A 215 ? -37.70880 1.74410 21.89657 0.613 43.37207 H ? A ? 218 HG3 1
   ATOM 7459 HD2 B LYS A 215 ? -34.90890 1.54043 21.73935 0.613 60.77101 H ? A ? 218 HD2 1
   ATOM 7460 HD3 B LYS A 215 ? -35.61756 2.40028 22.87243 0.613 60.77101 H ? A ? 218 HD3 1
   ATOM 7461 HE2 B LYS A 215 ? -36.60508 0.50336 23.73344 0.613 70.54798 H ? A ? 218 HE2 1
   ATOM 7462 HE3 B LYS A 215 ? -35.99064 -0.37371 22.55929 0.613 70.54798 H ? A ? 218 HE3 1
   ATOM 7463 HZ1 B LYS A 215 ? -34.71332 -0.55966 24.43503 0.613 86.13218 H ? A ? 218 HZ1 1
   ATOM 7464 HZ2 B LYS A 215 ? -33.91897 0.07766 23.40490 0.613 86.13218 H ? A ? 218 HZ2 1
   ATOM 7465 HZ3 B LYS A 215 ? -34.48272 0.86976 24.47872 0.613 86.13218 H ? A ? 218 HZ3 1
   ATOM 7466 N . ARG A 216 ? -36.44890 0.93492 16.88872 1.000 22.22928 N ? A ? 219 N 1
   ATOM 7467 CA . ARG A 216 ? -36.83543 0.24179 15.68291 1.000 19.43621 C ? A ? 219 CA 1
   ATOM 7468 C . ARG A 216 ? -35.58247 -0.27833 14.96785 1.000 20.34050 C ? A ? 219 C 1
   ATOM 7469 O . ARG A 216 ? -34.47648 0.17063 15.24342 1.000 21.16026 O ? A ? 219 O 1
   ATOM 7470 CB . ARG A 216 ? -37.53919 1.23272 14.77147 1.000 19.32615 C ? A ? 219 CB 1
   ATOM 7471 CG . ARG A 216 ? -38.82769 1.78334 15.39258 1.000 24.76376 C ? A ? 219 CG 1
   ATOM 7472 CD . ARG A 216 ? -39.37515 2.97382 14.61556 1.000 23.10590 C ? A ? 219 CD 1
   ATOM 7473 NE . ARG A 216 ? -38.53000 4.12374 14.77902 1.000 24.47510 N ? A ? 219 NE 1
   ATOM 7474 CZ . ARG A 216 ? -38.69551 5.28899 14.16362 1.000 23.08436 C ? A ? 219 CZ 1
   ATOM 7475 NH1 . ARG A 216 ? -39.70911 5.49427 13.33817 1.000 24.10527 N ? A ? 219 NH1 1
   ATOM 7476 NH2 . ARG A 216 ? -37.79362 6.25487 14.35980 1.000 23.23457 N ? A ? 219 NH2 1
   ATOM 7477 H . ARG A 216 ? -36.43802 1.79387 16.84774 1.000 26.71323 H ? A ? 219 H 1
   ATOM 7478 HA . ARG A 216 ? -37.42040 -0.50589 15.88214 1.000 23.36155 H ? A ? 219 HA 1
   ATOM 7479 HB2 . ARG A 216 ? -36.94536 1.97940 14.59615 1.000 23.22947 H ? A ? 219 HB2 1
   ATOM 7480 HB3 . ARG A 216 ? -37.77001 0.79003 13.93981 1.000 23.22947 H ? A ? 219 HB3 1
   ATOM 7481 HG2 . ARG A 216 ? -39.50337 1.08740 15.39512 1.000 29.75461 H ? A ? 219 HG2 1
   ATOM 7482 HG3 . ARG A 216 ? -38.64595 2.07260 16.30044 1.000 29.75461 H ? A ? 219 HG3 1
   ATOM 7483 HD2 . ARG A 216 ? -39.41559 2.75326 13.67184 1.000 27.76517 H ? A ? 219 HD2 1
   ATOM 7484 HD3 . ARG A 216 ? -40.26123 3.19408 14.94305 1.000 27.76517 H ? A ? 219 HD3 1
   ATOM 7485 HE . ARG A 216 ? -37.86389 4.05198 15.31823 1.000 29.40822 H ? A ? 219 HE 1
   ATOM 7486 HH11 . ARG A 216 ? -40.27768 4.86608 13.19081 1.000 28.96442 H ? A ? 219 HH11 1
   ATOM 7487 HH12 . ARG A 216 ? -39.79932 6.25587 12.94903 1.000 28.96442 H ? A ? 219 HH12 1
   ATOM 7488 HH21 . ARG A 216 ? -37.12069 6.11622 14.87705 1.000 27.91958 H ? A ? 219 HH21 1
   ATOM 7489 HH22 . ARG A 216 ? -37.88597 7.01528 13.96885 1.000 27.91958 H ? A ? 219 HH22 1
   ATOM 7490 N . ASP A 217 ? -35.76973 -1.28689 14.11517 1.000 21.55143 N ? A ? 220 N 1
   ATOM 7491 CA . ASP A 217 ? -34.66023 -1.85235 13.33674 1.000 20.96482 C ? A ? 220 CA 1
   ATOM 7492 C . ASP A 217 ? -34.21178 -0.80996 12.30682 1.000 17.47956 C ? A ? 220 C 1
   ATOM 7493 O . ASP A 217 ? -35.02963 -0.28572 11.54228 1.000 22.50260 O ? A ? 220 O 1
   ATOM 7494 H . ASP A 217 ? -36.52866 -1.66339 13.96728 1.000 25.89981 H ? A ? 220 H 1
   ATOM 7495 HA . ASP A 217 ? -33.90050 -2.08085 13.89486 1.000 25.19588 H ? A ? 220 HA 1
   ATOM 7496 CB A ASP A 217 ? -35.09678 -3.12936 12.66857 0.415 19.65015 C ? A ? 220 CB 1
   ATOM 7497 CG A ASP A 217 ? -33.93348 -3.92648 12.16597 0.415 23.57777 C ? A ? 220 CG 1
   ATOM 7498 OD1 A ASP A 217 ? -32.77424 -3.66472 12.56655 0.415 20.78579 O ? A ? 220 OD1 1
   ATOM 7499 OD2 A ASP A 217 ? -34.18266 -4.80213 11.34718 0.415 20.38327 O ? A ? 220 OD2 1
   ATOM 7500 HB2 A ASP A 217 ? -35.58339 -3.67333 13.30749 0.415 23.61827 H ? A ? 220 HB2 1
   ATOM 7501 HB3 A ASP A 217 ? -35.66645 -2.91540 11.91319 0.415 23.61827 H ? A ? 220 HB3 1
   ATOM 7502 CB B ASP A 217 ? -35.17312 -3.10925 12.64997 0.585 19.63466 C ? A ? 220 CB 1
   ATOM 7503 CG B ASP A 217 ? -34.06466 -4.06088 12.23396 0.585 23.17493 C ? A ? 220 CG 1
   ATOM 7504 OD1 B ASP A 217 ? -32.86209 -3.71850 12.26345 0.585 20.56866 O ? A ? 220 OD1 1
   ATOM 7505 OD2 B ASP A 217 ? -34.42334 -5.18443 11.87200 0.585 22.87633 O ? A ? 220 OD2 1
   ATOM 7506 HB2 B ASP A 217 ? -35.75934 -3.58359 13.26010 0.585 23.59968 H ? A ? 220 HB2 1
   ATOM 7507 HB3 B ASP A 217 ? -35.66153 -2.85398 11.85173 0.585 23.59968 H ? A ? 220 HB3 1
   ATOM 7508 N B HIS A 218 ? -32.92884 -0.45840 12.32922 0.639 18.19544 N ? A ? 221 N 1
   ATOM 7509 CA B HIS A 218 ? -32.48047 0.71414 11.59097 0.639 19.49922 C ? A ? 221 CA 1
   ATOM 7510 C B HIS A 218 ? -30.99897 0.59348 11.28224 0.639 20.05169 C ? A ? 221 C 1
   ATOM 7511 O B HIS A 218 ? -30.28272 -0.21318 11.87492 0.639 19.27246 O ? A ? 221 O 1
   ATOM 7512 CB B HIS A 218 ? -32.71803 1.98526 12.40979 0.639 18.20040 C ? A ? 221 CB 1
   ATOM 7513 CG B HIS A 218 ? -31.75093 2.15488 13.54549 0.639 17.14461 C ? A ? 221 CG 1
   ATOM 7514 ND1 B HIS A 218 ? -31.82964 1.40545 14.70006 0.639 21.95841 N ? A ? 221 ND1 1
   ATOM 7515 CD2 B HIS A 218 ? -30.65337 2.93568 13.68228 0.639 22.97011 C ? A ? 221 CD2 1
   ATOM 7516 CE1 B HIS A 218 ? -30.83523 1.72895 15.50613 0.639 19.52821 C ? A ? 221 CE1 1
   ATOM 7517 NE2 B HIS A 218 ? -30.10360 2.65217 14.91063 0.639 25.59336 N ? A ? 221 NE2 1
   ATOM 7518 H B HIS A 218 ? -32.31107 -0.87631 12.75738 0.639 21.87263 H ? A ? 221 H 1
   ATOM 7519 HA B HIS A 218 ? -32.96748 0.75035 10.75287 0.639 23.43715 H ? A ? 221 HA 1
   ATOM 7520 HB2 B HIS A 218 ? -32.62881 2.75477 11.82602 0.639 21.87858 H ? A ? 221 HB2 1
   ATOM 7521 HB3 B HIS A 218 ? -33.61266 1.95420 12.78338 0.639 21.87858 H ? A ? 221 HB3 1
   ATOM 7522 HD1 B HIS A 218 ? -32.43389 0.81736 14.86929 0.639 26.38818 H ? A ? 221 HD1 1
   ATOM 7523 HD2 B HIS A 218 ? -30.33144 3.54899 13.06171 0.639 27.60223 H ? A ? 221 HD2 1
   ATOM 7524 HE1 B HIS A 218 ? -30.67740 1.36831 16.34870 0.639 23.47195 H ? A ? 221 HE1 1
   ATOM 7525 N C HIS A 218 ? -32.91906 -0.50628 12.28880 0.361 18.01599 N ? A ? 221 N 1
   ATOM 7526 CA C HIS A 218 ? -32.44953 0.65612 11.54910 0.361 19.57814 C ? A ? 221 CA 1
   ATOM 7527 C C HIS A 218 ? -30.98210 0.48288 11.20382 0.361 18.65060 C ? A ? 221 C 1
   ATOM 7528 O C HIS A 218 ? -30.32535 -0.45122 11.66342 0.361 18.25814 O ? A ? 221 O 1
   ATOM 7529 CB C HIS A 218 ? -32.62227 1.91209 12.39884 0.361 18.10639 C ? A ? 221 CB 1
   ATOM 7530 CG C HIS A 218 ? -31.67931 1.97555 13.56389 0.361 19.73039 C ? A ? 221 CG 1
   ATOM 7531 ND1 C HIS A 218 ? -31.89728 1.28733 14.73976 0.361 22.28995 N ? A ? 221 ND1 1
   ATOM 7532 CD2 C HIS A 218 ? -30.49226 2.60858 13.71384 0.361 22.72131 C ? A ? 221 CD2 1
   ATOM 7533 CE1 C HIS A 218 ? -30.89229 1.50877 15.56890 0.361 19.70590 C ? A ? 221 CE1 1
   ATOM 7534 NE2 C HIS A 218 ? -30.02641 2.30467 14.96888 0.361 18.93454 N ? A ? 221 NE2 1
   ATOM 7535 H C HIS A 218 ? -32.30361 -0.95194 12.69154 0.361 21.65729 H ? A ? 221 H 1
   ATOM 7536 HA C HIS A 218 ? -32.94985 0.72625 10.72105 0.361 23.53186 H ? A ? 221 HA 1
   ATOM 7537 HB2 C HIS A 218 ? -32.46217 2.69096 11.84330 0.361 21.76577 H ? A ? 221 HB2 1
   ATOM 7538 HB3 C HIS A 218 ? -33.52746 1.93317 12.74680 0.361 21.76577 H ? A ? 221 HB3 1
   ATOM 7539 HD1 C HIS A 218 ? -32.58010 0.79193 14.90689 0.361 26.78604 H ? A ? 221 HD1 1
   ATOM 7540 HD2 C HIS A 218 ? -30.07112 3.14837 13.08442 0.361 27.30367 H ? A ? 221 HD2 1
   ATOM 7541 HE1 C HIS A 218 ? -30.80916 1.16304 16.42824 0.361 23.68518 H ? A ? 221 HE1 1
   ATOM 7542 N B MET A 219 ? -30.53828 1.48107 10.40459 0.639 16.65852 N ? A ? 222 N 1
   ATOM 7543 CA B MET A 219 ? -29.13529 1.56612 10.01239 0.639 15.60499 C ? A ? 222 CA 1
   ATOM 7544 C B MET A 219 ? -28.79026 3.03495 9.87247 0.639 17.51852 C ? A ? 222 C 1
   ATOM 7545 O B MET A 219 ? -29.52406 3.80295 9.24321 0.639 19.07603 O ? A ? 222 O 1
   ATOM 7546 CB B MET A 219 ? -28.86259 0.84816 8.67584 0.639 17.22203 C ? A ? 222 CB 1
   ATOM 7547 CG B MET A 219 ? -27.48521 1.08726 8.10561 0.639 21.15217 C ? A ? 222 CG 1
   ATOM 7548 SD B MET A 219 ? -27.12725 0.04635 6.66517 0.639 18.84769 S ? A ? 222 SD 1
   ATOM 7549 CE B MET A 219 ? -28.17038 0.74913 5.37292 0.639 18.21061 C ? A ? 222 CE 1
   ATOM 7550 H B MET A 219 ? -31.03453 2.06254 10.01060 0.639 20.02832 H ? A ? 222 H 1
   ATOM 7551 HA B MET A 219 ? -28.58497 1.14225 10.68944 0.639 18.76408 H ? A ? 222 HA 1
   ATOM 7552 HB2 B MET A 219 ? -28.96113 -0.10707 8.81270 0.639 20.70453 H ? A ? 222 HB2 1
   ATOM 7553 HB3 B MET A 219 ? -29.50825 1.15792 8.02156 0.639 20.70453 H ? A ? 222 HB3 1
   ATOM 7554 HG2 B MET A 219 ? -27.41456 2.01453 7.82979 0.639 25.42070 H ? A ? 222 HG2 1
   ATOM 7555 HG3 B MET A 219 ? -26.82333 0.89260 8.78746 0.639 25.42070 H ? A ? 222 HG3 1
   ATOM 7556 HE1 B MET A 219 ? -28.05777 0.23194 4.56006 0.639 21.89083 H ? A ? 222 HE1 1
   ATOM 7557 HE2 B MET A 219 ? -29.09600 0.71525 5.66098 0.639 21.89083 H ? A ? 222 HE2 1
   ATOM 7558 HE3 B MET A 219 ? -27.90538 1.66942 5.21881 0.639 21.89083 H ? A ? 222 HE3 1
   ATOM 7559 N C MET A 219 ? -30.47813 1.43122 10.40932 0.361 16.99296 N ? A ? 222 N 1
   ATOM 7560 CA C MET A 219 ? -29.06961 1.54712 10.07597 0.361 15.69330 C ? A ? 222 CA 1
   ATOM 7561 C C MET A 219 ? -28.75440 3.02994 9.89928 0.361 17.59525 C ? A ? 222 C 1
   ATOM 7562 O C MET A 219 ? -29.50858 3.75573 9.25390 0.361 18.92918 O ? A ? 222 O 1
   ATOM 7563 CB C MET A 219 ? -28.69713 0.85900 8.74693 0.361 17.59050 C ? A ? 222 CB 1
   ATOM 7564 CG C MET A 219 ? -27.37623 1.36851 8.18198 0.361 18.20048 C ? A ? 222 CG 1
   ATOM 7565 SD C MET A 219 ? -26.75161 0.55919 6.67329 0.361 17.75827 S ? A ? 222 SD 1
   ATOM 7566 CE C MET A 219 ? -28.06323 0.86813 5.50045 0.361 18.86103 C ? A ? 222 CE 1
   ATOM 7567 H C MET A 219 ? -30.95719 2.04178 10.03875 0.361 20.42965 H ? A ? 222 H 1
   ATOM 7568 HA C MET A 219 ? -28.56357 1.13488 10.79352 0.361 18.87005 H ? A ? 222 HA 1
   ATOM 7569 HB2 C MET A 219 ? -28.61379 -0.09580 8.89633 0.361 21.14670 H ? A ? 222 HB2 1
   ATOM 7570 HB3 C MET A 219 ? -29.39260 1.03310 8.09355 0.361 21.14670 H ? A ? 222 HB3 1
   ATOM 7571 HG2 C MET A 219 ? -27.48345 2.30955 7.97259 0.361 21.87868 H ? A ? 222 HG2 1
   ATOM 7572 HG3 C MET A 219 ? -26.69574 1.25582 8.86398 0.361 21.87868 H ? A ? 222 HG3 1
   ATOM 7573 HE1 C MET A 219 ? -27.92299 0.31412 4.71668 0.361 22.67134 H ? A ? 222 HE1 1
   ATOM 7574 HE2 C MET A 219 ? -28.91352 0.64896 5.91261 0.361 22.67134 H ? A ? 222 HE2 1
   ATOM 7575 HE3 C MET A 219 ? -28.04876 1.80515 5.25008 0.361 22.67134 H ? A ? 222 HE3 1
   ATOM 7576 N B VAL A 220 ? -27.72059 3.43204 10.51936 0.639 18.03173 N ? A ? 223 N 1
   ATOM 7577 CA B VAL A 220 ? -27.13986 4.74480 10.31248 0.639 14.86202 C ? A ? 223 CA 1
   ATOM 7578 C B VAL A 220 ? -25.96535 4.56989 9.34248 0.639 18.36116 C ? A ? 223 C 1
   ATOM 7579 O B VAL A 220 ? -25.19909 3.59172 9.43641 0.639 17.91590 O ? A ? 223 O 1
   ATOM 7580 CB B VAL A 220 ? -26.69995 5.39355 11.63952 0.639 20.56511 C ? A ? 223 CB 1
   ATOM 7581 CG1 B VAL A 220 ? -26.22149 6.79957 11.35521 0.639 22.31590 C ? A ? 223 CG1 1
   ATOM 7582 CG2 B VAL A 220 ? -27.83348 5.38124 12.65201 0.639 24.38888 C ? A ? 223 CG2 1
   ATOM 7583 H B VAL A 220 ? -27.30103 2.95197 11.09651 0.639 21.67617 H ? A ? 223 H 1
   ATOM 7584 HA B VAL A 220 ? -27.79447 5.34157 9.91722 0.639 17.87252 H ? A ? 223 HA 1
   ATOM 7585 HB B VAL A 220 ? -25.97225 4.88802 12.03423 0.639 24.71622 H ? A ? 223 HB 1
   ATOM 7586 HG11 B VAL A 220 ? -26.01847 7.23999 12.19528 0.639 26.81717 H ? A ? 223 HG11 1
   ATOM 7587 HG12 B VAL A 220 ? -25.42496 6.75656 10.80332 0.639 26.81717 H ? A ? 223 HG12 1
   ATOM 7588 HG13 B VAL A 220 ? -26.92128 7.28306 10.88891 0.639 26.81717 H ? A ? 223 HG13 1
   ATOM 7589 HG21 B VAL A 220 ? -27.55905 5.87693 13.43934 0.639 29.30475 H ? A ? 223 HG21 1
   ATOM 7590 HG22 B VAL A 220 ? -28.61545 5.79637 12.25568 0.639 29.30475 H ? A ? 223 HG22 1
   ATOM 7591 HG23 B VAL A 220 ? -28.03247 4.46274 12.89213 0.639 29.30475 H ? A ? 223 HG23 1
   ATOM 7592 N C VAL A 220 ? -27.63578 3.48046 10.46596 0.361 18.14996 N ? A ? 223 N 1
   ATOM 7593 CA C VAL A 220 ? -27.13822 4.83285 10.22837 0.361 15.65817 C ? A ? 223 CA 1
   ATOM 7594 C C VAL A 220 ? -25.91004 4.73850 9.31599 0.361 18.38490 C ? A ? 223 C 1
   ATOM 7595 O C VAL A 220 ? -24.87103 4.18597 9.69520 0.361 15.65411 O ? A ? 223 O 1
   ATOM 7596 CB C VAL A 220 ? -26.81590 5.58576 11.52973 0.361 18.86679 C ? A ? 223 CB 1
   ATOM 7597 CG1 C VAL A 220 ? -26.12431 6.89870 11.17536 0.361 21.00373 C ? A ? 223 CG1 1
   ATOM 7598 CG2 C VAL A 220 ? -28.06383 5.83690 12.32782 0.361 17.63878 C ? A ? 223 CG2 1
   ATOM 7599 H C VAL A 220 ? -27.14414 3.01557 10.99678 0.361 21.81805 H ? A ? 223 H 1
   ATOM 7600 HA C VAL A 220 ? -27.82526 5.33605 9.76397 0.361 18.82790 H ? A ? 223 HA 1
   ATOM 7601 HB C VAL A 220 ? -26.22668 5.05024 12.08375 0.361 22.67824 H ? A ? 223 HB 1
   ATOM 7602 HG11 C VAL A 220 ? -26.15724 7.49030 11.94335 0.361 25.24258 H ? A ? 223 HG11 1
   ATOM 7603 HG12 C VAL A 220 ? -25.20175 6.71568 10.93811 0.361 25.24258 H ? A ? 223 HG12 1
   ATOM 7604 HG13 C VAL A 220 ? -26.58449 7.30542 10.42455 0.361 25.24258 H ? A ? 223 HG13 1
   ATOM 7605 HG21 C VAL A 220 ? -27.83341 6.34059 13.12413 0.361 21.20463 H ? A ? 223 HG21 1
   ATOM 7606 HG22 C VAL A 220 ? -28.68893 6.34304 11.78563 0.361 21.20463 H ? A ? 223 HG22 1
   ATOM 7607 HG23 C VAL A 220 ? -28.45607 4.98544 12.57696 0.361 21.20463 H ? A ? 223 HG23 1
   ATOM 7608 N B LEU A 221 ? -25.82790 5.51436 8.40235 0.639 13.85080 N ? A ? 224 N 1
   ATOM 7609 CA B LEU A 221 ? -24.84491 5.41982 7.33045 0.639 10.93345 C ? A ? 224 CA 1
   ATOM 7610 C B LEU A 221 ? -24.15797 6.75490 7.08854 0.639 17.14302 C ? A ? 224 C 1
   ATOM 7611 O B LEU A 221 ? -24.81563 7.78373 6.90006 0.639 18.25589 O ? A ? 224 O 1
   ATOM 7612 CB B LEU A 221 ? -25.53260 4.97045 6.00573 0.639 16.95838 C ? A ? 224 CB 1
   ATOM 7613 CG B LEU A 221 ? -24.75122 5.04101 4.70134 0.639 17.50649 C ? A ? 224 CG 1
   ATOM 7614 CD1 B LEU A 221 ? -23.58081 4.01641 4.77577 0.639 17.31311 C ? A ? 224 CD1 1
   ATOM 7615 CD2 B LEU A 221 ? -25.54769 4.75165 3.43249 0.639 19.31411 C ? A ? 224 CD2 1
   ATOM 7616 H B LEU A 221 ? -26.30389 6.22983 8.36878 0.639 16.65905 H ? A ? 224 H 1
   ATOM 7617 HA B LEU A 221 ? -24.16431 4.78394 7.60126 0.639 13.15824 H ? A ? 224 HA 1
   ATOM 7618 HB2 B LEU A 221 ? -25.79632 4.04356 6.11631 0.639 20.38815 H ? A ? 224 HB2 1
   ATOM 7619 HB3 B LEU A 221 ? -26.31797 5.52658 5.88404 0.639 20.38815 H ? A ? 224 HB3 1
   ATOM 7620 HG B LEU A 221 ? -24.45410 5.96054 4.61718 0.639 21.04588 H ? A ? 224 HG 1
   ATOM 7621 HD11 B LEU A 221 ? -23.07893 4.04947 3.94636 0.639 20.81383 H ? A ? 224 HD11 1
   ATOM 7622 HD12 B LEU A 221 ? -23.00452 4.24882 5.52060 0.639 20.81383 H ? A ? 224 HD12 1
   ATOM 7623 HD13 B LEU A 221 ? -23.94696 3.12760 4.90563 0.639 20.81383 H ? A ? 224 HD13 1
   ATOM 7624 HD21 B LEU A 221 ? -24.94264 4.74547 2.67435 0.639 23.21503 H ? A ? 224 HD21 1
   ATOM 7625 HD22 B LEU A 221 ? -25.97742 3.88643 3.51980 0.639 23.21503 H ? A ? 224 HD22 1
   ATOM 7626 HD23 B LEU A 221 ? -26.21755 5.44338 3.31546 0.639 23.21503 H ? A ? 224 HD23 1
   ATOM 7627 N C LEU A 221 ? -26.01624 5.29476 8.11956 0.361 17.43524 N ? A ? 224 N 1
   ATOM 7628 CA C LEU A 221 ? -25.01085 5.09538 7.09193 0.361 18.47926 C ? A ? 224 CA 1
   ATOM 7629 C C LEU A 221 ? -24.34834 6.41472 6.74561 0.361 18.09417 C ? A ? 224 C 1
   ATOM 7630 O C LEU A 221 ? -25.02952 7.38761 6.43799 0.361 18.86102 O ? A ? 224 O 1
   ATOM 7631 CB C LEU A 221 ? -25.66806 4.51149 5.84182 0.361 19.89713 C ? A ? 224 CB 1
   ATOM 7632 CG C LEU A 221 ? -24.79276 4.14604 4.63924 0.361 13.30615 C ? A ? 224 CG 1
   ATOM 7633 CD1 C LEU A 221 ? -23.83704 3.03130 4.92225 0.361 15.88385 C ? A ? 224 CD1 1
   ATOM 7634 CD2 C LEU A 221 ? -25.72843 3.78851 3.50875 0.361 20.42892 C ? A ? 224 CD2 1
   ATOM 7635 H C LEU A 221 ? -26.67040 5.79792 7.87767 0.361 20.96038 H ? A ? 224 H 1
   ATOM 7636 HA C LEU A 221 ? -24.32224 4.49602 7.41978 0.361 22.21321 H ? A ? 224 HA 1
   ATOM 7637 HB2 C LEU A 221 ? -26.12227 3.69647 6.10702 0.361 23.91466 H ? A ? 224 HB2 1
   ATOM 7638 HB3 C LEU A 221 ? -26.31304 5.16198 5.52281 0.361 23.91466 H ? A ? 224 HB3 1
   ATOM 7639 HG C LEU A 221 ? -24.22726 4.89759 4.40200 0.361 16.00547 H ? A ? 224 HG 1
   ATOM 7640 HD11 C LEU A 221 ? -23.32435 2.84366 4.12047 0.361 19.09872 H ? A ? 224 HD11 1
   ATOM 7641 HD12 C LEU A 221 ? -23.24227 3.29980 5.63992 0.361 19.09872 H ? A ? 224 HD12 1
   ATOM 7642 HD13 C LEU A 221 ? -24.33900 2.24419 5.18566 0.361 19.09872 H ? A ? 224 HD13 1
   ATOM 7643 HD21 C LEU A 221 ? -25.20420 3.55745 2.72600 0.361 24.55280 H ? A ? 224 HD21 1
   ATOM 7644 HD22 C LEU A 221 ? -26.27330 3.03216 3.77700 0.361 24.55280 H ? A ? 224 HD22 1
   ATOM 7645 HD23 C LEU A 221 ? -26.29470 4.55164 3.31415 0.361 24.55280 H ? A ? 224 HD23 1
   ATOM 7646 N B LEU A 222 ? -22.82889 6.71761 7.05475 0.639 12.87330 N ? A ? 225 N 1
   ATOM 7647 CA B LEU A 222 ? -22.02285 7.82302 6.53825 0.639 16.15742 C ? A ? 225 CA 1
   ATOM 7648 C B LEU A 222 ? -21.22640 7.29102 5.36083 0.639 15.81105 C ? A ? 225 C 1
   ATOM 7649 O B LEU A 222 ? -20.49336 6.30381 5.49711 0.639 17.70974 O ? A ? 225 O 1
   ATOM 7650 CB B LEU A 222 ? -21.08376 8.32353 7.61605 0.639 20.76795 C ? A ? 225 CB 1
   ATOM 7651 CG B LEU A 222 ? -19.96409 9.26238 7.18022 0.639 21.13576 C ? A ? 225 CG 1
   ATOM 7652 CD1 B LEU A 222 ? -20.50232 10.50455 6.58003 0.639 22.96600 C ? A ? 225 CD1 1
   ATOM 7653 CD2 B LEU A 222 ? -19.09540 9.52384 8.45227 0.639 30.26988 C ? A ? 225 CD2 1
   ATOM 7654 H B LEU A 222 ? -22.36169 6.05032 7.33052 0.639 15.48606 H ? A ? 225 H 1
   ATOM 7655 HA B LEU A 222 ? -22.58600 8.55528 6.24238 0.639 19.42700 H ? A ? 225 HA 1
   ATOM 7656 HB2 B LEU A 222 ? -21.61274 8.80108 8.27411 0.639 24.95964 H ? A ? 225 HB2 1
   ATOM 7657 HB3 B LEU A 222 ? -20.66209 7.55206 8.02583 0.639 24.95964 H ? A ? 225 HB3 1
   ATOM 7658 HG B LEU A 222 ? -19.41338 8.87716 6.48077 0.639 25.40101 H ? A ? 225 HG 1
   ATOM 7659 HD11 B LEU A 222 ? -19.76372 11.08898 6.34806 0.639 27.59729 H ? A ? 225 HD11 1
   ATOM 7660 HD12 B LEU A 222 ? -21.00717 10.27743 5.78351 0.639 27.59729 H ? A ? 225 HD12 1
   ATOM 7661 HD13 B LEU A 222 ? -21.08041 10.94196 7.22454 0.639 27.59729 H ? A ? 225 HD13 1
   ATOM 7662 HD21 B LEU A 222 ? -18.37360 10.12981 8.22268 0.639 36.36195 H ? A ? 225 HD21 1
   ATOM 7663 HD22 B LEU A 222 ? -19.65345 9.91961 9.13991 0.639 36.36195 H ? A ? 225 HD22 1
   ATOM 7664 HD23 B LEU A 222 ? -18.73238 8.68065 8.76556 0.639 36.36195 H ? A ? 225 HD23 1
   ATOM 7665 N C LEU A 222 ? -23.02033 6.43552 6.81049 0.361 21.00690 N ? A ? 225 N 1
   ATOM 7666 CA C LEU A 222 ? -22.20860 7.53675 6.31307 0.361 18.16945 C ? A ? 225 CA 1
   ATOM 7667 C C LEU A 222 ? -21.49632 7.08065 5.05064 0.361 15.15894 C ? A ? 225 C 1
   ATOM 7668 O C LEU A 222 ? -20.96817 5.96248 4.99482 0.361 21.17832 O ? A ? 225 O 1
   ATOM 7669 CB C LEU A 222 ? -21.16316 7.93427 7.35261 0.361 21.26894 C ? A ? 225 CB 1
   ATOM 7670 CG C LEU A 222 ? -20.13826 9.01312 7.01347 0.361 22.85078 C ? A ? 225 CG 1
   ATOM 7671 CD1 C LEU A 222 ? -20.78715 10.37438 7.08287 0.361 20.29452 C ? A ? 225 CD1 1
   ATOM 7672 CD2 C LEU A 222 ? -18.93050 8.90640 7.96920 0.361 19.74215 C ? A ? 225 CD2 1
   ATOM 7673 H C LEU A 222 ? -22.55223 5.79940 7.15084 0.361 25.24637 H ? A ? 225 H 1
   ATOM 7674 HA C LEU A 222 ? -22.76534 8.30569 6.11389 0.361 21.84143 H ? A ? 225 HA 1
   ATOM 7675 HB2 C LEU A 222 ? -21.64055 8.24938 8.13601 0.361 25.56083 H ? A ? 225 HB2 1
   ATOM 7676 HB3 C LEU A 222 ? -20.65620 7.13680 7.57153 0.361 25.56083 H ? A ? 225 HB3 1
   ATOM 7677 HG C LEU A 222 ? -19.80713 8.89268 6.10972 0.361 27.45904 H ? A ? 225 HG 1
   ATOM 7678 HD11 C LEU A 222 ? -20.16726 11.03752 6.74098 0.361 24.39152 H ? A ? 225 HD11 1
   ATOM 7679 HD12 C LEU A 222 ? -21.59410 10.36738 6.54466 0.361 24.39152 H ? A ? 225 HD12 1
   ATOM 7680 HD13 C LEU A 222 ? -21.00731 10.57256 8.00653 0.361 24.39152 H ? A ? 225 HD13 1
   ATOM 7681 HD21 C LEU A 222 ? -18.32708 9.64665 7.79944 0.361 23.72867 H ? A ? 225 HD21 1
   ATOM 7682 HD22 C LEU A 222 ? -19.24834 8.94205 8.88495 0.361 23.72867 H ? A ? 225 HD22 1
   ATOM 7683 HD23 C LEU A 222 ? -18.47494 8.06503 7.80969 0.361 23.72867 H ? A ? 225 HD23 1
   ATOM 7684 N B GLU A 223 ? -21.40473 7.91110 4.19611 0.639 16.47718 N ? A ? 226 N 1
   ATOM 7685 CA B GLU A 223 ? -20.80508 7.42299 2.95716 0.639 16.51005 C ? A ? 226 CA 1
   ATOM 7686 C B GLU A 223 ? -20.08268 8.55022 2.25212 0.639 16.28994 C ? A ? 226 C 1
   ATOM 7687 O B GLU A 223 ? -20.64425 9.63494 2.09819 0.639 17.99929 O ? A ? 226 O 1
   ATOM 7688 CB B GLU A 223 ? -21.90527 6.86761 2.06323 0.639 23.97816 C ? A ? 226 CB 1
   ATOM 7689 CG B GLU A 223 ? -21.42760 6.14274 0.85354 0.639 22.11613 C ? A ? 226 CG 1
   ATOM 7690 CD B GLU A 223 ? -22.56320 5.70017 -0.05874 0.639 19.90659 C ? A ? 226 CD 1
   ATOM 7691 OE1 B GLU A 223 ? -23.23195 4.67130 0.20905 0.639 19.51053 O ? A ? 226 OE1 1
   ATOM 7692 OE2 B GLU A 223 ? -22.79453 6.40288 -1.03083 0.639 21.60778 O ? A ? 226 OE2 1
   ATOM 7693 H B GLU A 223 ? -21.87455 8.62468 4.09774 0.639 19.81071 H ? A ? 226 H 1
   ATOM 7694 HA B GLU A 223 ? -20.14635 6.73674 3.14701 0.639 19.85016 H ? A ? 226 HA 1
   ATOM 7695 HB2 B GLU A 223 ? -22.43856 6.24605 2.58300 0.639 28.81189 H ? A ? 226 HB2 1
   ATOM 7696 HB3 B GLU A 223 ? -22.45701 7.60589 1.76087 0.639 28.81189 H ? A ? 226 HB3 1
   ATOM 7697 HG2 B GLU A 223 ? -20.84533 6.72803 0.34434 0.639 26.57745 H ? A ? 226 HG2 1
   ATOM 7698 HG3 B GLU A 223 ? -20.94116 5.35096 1.13167 0.639 26.57745 H ? A ? 226 HG3 1
   ATOM 7699 N C GLU A 223 ? -21.48131 7.94504 4.03642 0.361 15.86712 N ? A ? 226 N 1
   ATOM 7700 CA C GLU A 223 ? -20.77452 7.64923 2.80294 0.361 14.17395 C ? A ? 226 CA 1
   ATOM 7701 C C GLU A 223 ? -19.92118 8.82071 2.34341 0.361 18.07439 C ? A ? 226 C 1
   ATOM 7702 O C GLU A 223 ? -20.27166 9.99615 2.52356 0.361 16.64686 O ? A ? 226 O 1
   ATOM 7703 CB C GLU A 223 ? -21.72006 7.24007 1.65203 0.361 18.40136 C ? A ? 226 CB 1
   ATOM 7704 CG C GLU A 223 ? -22.34601 5.87988 1.88131 0.361 19.76474 C ? A ? 226 CG 1
   ATOM 7705 CD C GLU A 223 ? -23.28369 5.47987 0.76368 0.361 18.19772 C ? A ? 226 CD 1
   ATOM 7706 OE1 C GLU A 223 ? -23.43054 6.24071 -0.19977 0.361 14.40131 O ? A ? 226 OE1 1
   ATOM 7707 OE2 C GLU A 223 ? -23.85471 4.37529 0.83363 0.361 25.79089 O ? A ? 226 OE2 1
   ATOM 7708 H C GLU A 223 ? -21.87551 8.70934 4.04428 0.361 19.07864 H ? A ? 226 H 1
   ATOM 7709 HA C GLU A 223 ? -20.17949 6.90770 2.99524 0.361 17.04683 H ? A ? 226 HA 1
   ATOM 7710 HB2 C GLU A 223 ? -22.43350 7.89325 1.57948 0.361 22.11973 H ? A ? 226 HB2 1
   ATOM 7711 HB3 C GLU A 223 ? -21.21624 7.20571 0.82385 0.361 22.11973 H ? A ? 226 HB3 1
   ATOM 7712 HG2 C GLU A 223 ? -21.64388 5.21307 1.93865 0.361 23.75578 H ? A ? 226 HG2 1
   ATOM 7713 HG3 C GLU A 223 ? -22.85338 5.89932 2.70780 0.361 23.75578 H ? A ? 226 HG3 1
   ATOM 7714 N B PHE A 224 ? -18.85127 8.28646 1.79788 0.639 17.83239 N ? A ? 227 N 1
   ATOM 7715 CA B PHE A 224 ? -18.11605 9.23337 0.97063 0.639 19.96392 C ? A ? 227 CA 1
   ATOM 7716 C B PHE A 224 ? -17.82294 8.58928 -0.37699 0.639 17.82617 C ? A ? 227 C 1
   ATOM 7717 O B PHE A 224 ? -17.25085 7.49114 -0.42623 0.639 20.65031 O ? A ? 227 O 1
   ATOM 7718 CB B PHE A 224 ? -16.74919 9.59065 1.58818 0.639 18.14474 C ? A ? 227 CB 1
   ATOM 7719 CG B PHE A 224 ? -16.83395 10.50315 2.78588 0.639 15.81212 C ? A ? 227 CG 1
   ATOM 7720 CD1 B PHE A 224 ? -16.85203 11.87730 2.62105 0.639 15.37998 C ? A ? 227 CD1 1
   ATOM 7721 CD2 B PHE A 224 ? -16.87304 9.97822 4.06877 0.639 19.86666 C ? A ? 227 CD2 1
   ATOM 7722 CE1 B PHE A 224 ? -16.92862 12.70997 3.72356 0.639 14.53592 C ? A ? 227 CE1 1
   ATOM 7723 CE2 B PHE A 224 ? -16.93613 10.79702 5.16421 0.639 24.76384 C ? A ? 227 CE2 1
   ATOM 7724 CZ B PHE A 224 ? -16.96493 12.16258 5.00314 0.639 27.63007 C ? A ? 227 CZ 1
   ATOM 7725 H B PHE A 224 ? -18.42342 7.55838 1.96050 0.639 21.43696 H ? A ? 227 H 1
   ATOM 7726 HA B PHE A 224 ? -18.66000 10.03035 0.87145 0.639 23.99480 H ? A ? 227 HA 1
   ATOM 7727 HB2 B PHE A 224 ? -16.31311 8.77196 1.87190 0.639 21.81179 H ? A ? 227 HB2 1
   ATOM 7728 HB3 B PHE A 224 ? -16.21158 10.03692 0.91534 0.639 21.81179 H ? A ? 227 HB3 1
   ATOM 7729 HD1 B PHE A 224 ? -16.81257 12.24216 1.76652 0.639 18.49407 H ? A ? 227 HD1 1
   ATOM 7730 HD2 B PHE A 224 ? -16.85615 9.05590 4.18685 0.639 23.87808 H ? A ? 227 HD2 1
   ATOM 7731 HE1 B PHE A 224 ? -16.95577 13.63262 3.61012 0.639 17.48120 H ? A ? 227 HE1 1
   ATOM 7732 HE2 B PHE A 224 ? -16.95954 10.42942 6.01816 0.639 29.75470 H ? A ? 227 HE2 1
   ATOM 7733 HZ B PHE A 224 ? -17.00854 12.71892 5.74710 0.639 33.19418 H ? A ? 227 HZ 1
   ATOM 7734 N C PHE A 224 ? -18.78838 8.46491 1.74470 0.361 17.65304 N ? A ? 227 N 1
   ATOM 7735 CA C PHE A 224 ? -17.93760 9.36188 0.97849 0.361 21.09601 C ? A ? 227 CA 1
   ATOM 7736 C C PHE A 224 ? -17.79069 8.75730 -0.41111 0.361 16.87871 C ? A ? 227 C 1
   ATOM 7737 O C PHE A 224 ? -17.70461 7.52505 -0.56201 0.361 19.38431 O ? A ? 227 O 1
   ATOM 7738 CB C PHE A 224 ? -16.57561 9.49443 1.66417 0.361 18.58089 C ? A ? 227 CB 1
   ATOM 7739 CG C PHE A 224 ? -16.66224 10.00243 3.08804 0.361 14.45228 C ? A ? 227 CG 1
   ATOM 7740 CD1 C PHE A 224 ? -16.84776 11.34846 3.34174 0.361 21.69949 C ? A ? 227 CD1 1
   ATOM 7741 CD2 C PHE A 224 ? -16.56343 9.14461 4.16938 0.361 27.61035 C ? A ? 227 CD2 1
   ATOM 7742 CE1 C PHE A 224 ? -16.92215 11.82934 4.63259 0.361 16.08949 C ? A ? 227 CE1 1
   ATOM 7743 CE2 C PHE A 224 ? -16.64349 9.63419 5.48075 0.361 34.78354 C ? A ? 227 CE2 1
   ATOM 7744 CZ C PHE A 224 ? -16.82830 10.97777 5.70169 0.361 20.17465 C ? A ? 227 CZ 1
   ATOM 7745 H C PHE A 224 ? -18.47673 7.66380 1.77122 0.361 21.22175 H ? A ? 227 H 1
   ATOM 7746 HA C PHE A 224 ? -18.31437 10.25201 0.89719 0.361 25.35331 H ? A ? 227 HA 1
   ATOM 7747 HB2 C PHE A 224 ? -16.14992 8.62309 1.68512 0.361 22.33517 H ? A ? 227 HB2 1
   ATOM 7748 HB3 C PHE A 224 ? -16.03056 10.11789 1.15908 0.361 22.33517 H ? A ? 227 HB3 1
   ATOM 7749 HD1 C PHE A 224 ? -16.92385 11.94094 2.62894 0.361 26.07749 H ? A ? 227 HD1 1
   ATOM 7750 HD2 C PHE A 224 ? -16.44265 8.23389 4.02476 0.361 33.17052 H ? A ? 227 HD2 1
   ATOM 7751 HE1 C PHE A 224 ? -17.03714 12.74059 4.77853 0.361 19.34549 H ? A ? 227 HE1 1
   ATOM 7752 HE2 C PHE A 224 ? -16.57156 9.04989 6.20070 0.361 41.77835 H ? A ? 227 HE2 1
   ATOM 7753 HZ C PHE A 224 ? -16.88915 11.30626 6.56961 0.361 24.24767 H ? A ? 227 HZ 1
   ATOM 7754 N B VAL A 225 ? -18.17353 9.28072 -1.46544 0.639 14.33897 N ? A ? 228 N 1
   ATOM 7755 CA B VAL A 225 ? -17.89651 8.83364 -2.83177 0.639 14.46056 C ? A ? 228 CA 1
   ATOM 7756 C B VAL A 225 ? -17.23300 9.95981 -3.60017 0.639 14.36155 C ? A ? 228 C 1
   ATOM 7757 O B VAL A 225 ? -17.77581 11.06439 -3.67373 0.639 17.24982 O ? A ? 228 O 1
   ATOM 7758 CB B VAL A 225 ? -19.18013 8.39602 -3.55985 0.639 23.25120 C ? A ? 228 CB 1
   ATOM 7759 CG1 B VAL A 225 ? -18.84749 7.86548 -4.94104 0.639 20.65521 C ? A ? 228 CG1 1
   ATOM 7760 CG2 B VAL A 225 ? -19.90513 7.38968 -2.74816 0.639 30.10083 C ? A ? 228 CG2 1
   ATOM 7761 H B VAL A 225 ? -18.58556 10.03500 -1.43540 0.639 17.24486 H ? A ? 228 H 1
   ATOM 7762 HA B VAL A 225 ? -17.28026 8.08564 -2.79157 0.639 17.39077 H ? A ? 228 HA 1
   ATOM 7763 HB B VAL A 225 ? -19.76643 9.15997 -3.67617 0.639 27.93954 H ? A ? 228 HB 1
   ATOM 7764 HG11 B VAL A 225 ? -19.63711 7.44557 -5.31665 0.639 24.82435 H ? A ? 228 HG11 1
   ATOM 7765 HG12 B VAL A 225 ? -18.56619 8.60387 -5.50366 0.639 24.82435 H ? A ? 228 HG12 1
   ATOM 7766 HG13 B VAL A 225 ? -18.13138 7.21556 -4.86567 0.639 24.82435 H ? A ? 228 HG13 1
   ATOM 7767 HG21 B VAL A 225 ? -20.67393 7.07462 -3.24875 0.639 36.15909 H ? A ? 228 HG21 1
   ATOM 7768 HG22 B VAL A 225 ? -19.30870 6.64898 -2.55703 0.639 36.15909 H ? A ? 228 HG22 1
   ATOM 7769 HG23 B VAL A 225 ? -20.19617 7.80223 -1.91991 0.639 36.15909 H ? A ? 228 HG23 1
   ATOM 7770 N C VAL A 225 ? -17.81015 9.61827 -1.42727 0.361 18.85379 N ? A ? 228 N 1
   ATOM 7771 CA C VAL A 225 ? -17.72808 9.17488 -2.82108 0.361 18.34583 C ? A ? 228 CA 1
   ATOM 7772 C C VAL A 225 ? -16.98649 10.23962 -3.61971 0.361 16.75852 C ? A ? 228 C 1
   ATOM 7773 O C VAL A 225 ? -17.37312 11.41103 -3.61902 0.361 22.54979 O ? A ? 228 O 1
   ATOM 7774 CB C VAL A 225 ? -19.13241 8.96088 -3.42065 0.361 12.68976 C ? A ? 228 CB 1
   ATOM 7775 CG1 C VAL A 225 ? -19.01128 8.35490 -4.81403 0.361 17.29507 C ? A ? 228 CG1 1
   ATOM 7776 CG2 C VAL A 225 ? -20.01689 8.11562 -2.52890 0.361 17.09935 C ? A ? 228 CG2 1
   ATOM 7777 H C VAL A 225 ? -17.87069 10.47126 -1.33589 0.361 22.66264 H ? A ? 228 H 1
   ATOM 7778 HA C VAL A 225 ? -17.22892 8.34433 -2.86492 0.361 22.05309 H ? A ? 228 HA 1
   ATOM 7779 HB C VAL A 225 ? -19.56860 9.82442 -3.49091 0.361 15.26581 H ? A ? 228 HB 1
   ATOM 7780 HG11 C VAL A 225 ? -19.89693 8.12671 -5.13725 0.361 20.79218 H ? A ? 228 HG11 1
   ATOM 7781 HG12 C VAL A 225 ? -18.60019 9.00405 -5.40607 0.361 20.79218 H ? A ? 228 HG12 1
   ATOM 7782 HG13 C VAL A 225 ? -18.46145 7.55731 -4.76483 0.361 20.79218 H ? A ? 228 HG13 1
   ATOM 7783 HG21 C VAL A 225 ? -20.84293 7.91943 -2.99802 0.361 20.55732 H ? A ? 228 HG21 1
   ATOM 7784 HG22 C VAL A 225 ? -19.55372 7.29051 -2.31546 0.361 20.55732 H ? A ? 228 HG22 1
   ATOM 7785 HG23 C VAL A 225 ? -20.20753 8.60796 -1.71517 0.361 20.55732 H ? A ? 228 HG23 1
   ATOM 7786 N B THR A 226 ? -16.05134 9.68072 -4.16347 0.639 15.69822 N ? A ? 229 N 1
   ATOM 7787 CA B THR A 226 ? -15.30476 10.62393 -4.96681 0.639 19.86810 C ? A ? 229 CA 1
   ATOM 7788 C B THR A 226 ? -14.85590 9.98633 -6.26055 0.639 15.61980 C ? A ? 229 C 1
   ATOM 7789 O B THR A 226 ? -14.37229 8.85404 -6.25721 0.639 22.72933 O ? A ? 229 O 1
   ATOM 7790 CB B THR A 226 ? -13.97190 10.96466 -4.26117 0.639 25.74049 C ? A ? 229 CB 1
   ATOM 7791 OG1 B THR A 226 ? -14.25445 11.38445 -2.94016 0.639 23.71388 O ? A ? 229 OG1 1
   ATOM 7792 CG2 B THR A 226 ? -13.25402 12.00281 -5.03887 0.639 19.03085 C ? A ? 229 CG2 1
   ATOM 7793 H B THR A 226 ? -15.65665 8.92067 -4.08512 0.639 18.87596 H ? A ? 229 H 1
   ATOM 7794 HA B THR A 226 ? -15.87437 11.39213 -5.12905 0.639 23.87982 H ? A ? 229 HA 1
   ATOM 7795 HB B THR A 226 ? -13.38341 10.19538 -4.20825 0.639 30.92669 H ? A ? 229 HB 1
   ATOM 7796 HG1 B THR A 226 ? -13.55122 11.65306 -2.56745 0.639 28.49475 H ? A ? 229 HG1 1
   ATOM 7797 HG21 B THR A 226 ? -12.63327 12.47771 -4.46436 0.639 22.87512 H ? A ? 229 HG21 1
   ATOM 7798 HG22 B THR A 226 ? -12.75928 11.59092 -5.76446 0.639 22.87512 H ? A ? 229 HG22 1
   ATOM 7799 HG23 B THR A 226 ? -13.88756 12.63675 -5.40987 0.639 22.87512 H ? A ? 229 HG23 1
   ATOM 7800 N C THR A 226 ? -15.92483 9.82425 -4.32265 0.361 15.70086 N ? A ? 229 N 1
   ATOM 7801 CA C THR A 226 ? -15.11449 10.71000 -5.14580 0.361 15.52513 C ? A ? 229 CA 1
   ATOM 7802 C C THR A 226 ? -14.91712 10.14447 -6.54618 0.361 19.89498 C ? A ? 229 C 1
   ATOM 7803 O C THR A 226 ? -14.69098 8.94511 -6.73996 0.361 18.24588 O ? A ? 229 O 1
   ATOM 7804 CB C THR A 226 ? -13.71874 10.94328 -4.49976 0.361 22.81954 C ? A ? 229 CB 1
   ATOM 7805 OG1 C THR A 226 ? -13.55654 10.07140 -3.38015 0.361 26.72508 O ? A ? 229 OG1 1
   ATOM 7806 CG2 C THR A 226 ? -13.57431 12.36227 -4.02882 0.361 27.15320 C ? A ? 229 CG2 1
   ATOM 7807 H C THR A 226 ? -15.65203 9.00875 -4.33438 0.361 18.87913 H ? A ? 229 H 1
   ATOM 7808 HA C THR A 226 ? -15.58473 11.55370 -5.23483 0.361 18.66826 H ? A ? 229 HA 1
   ATOM 7809 HB C THR A 226 ? -13.03211 10.76612 -5.16162 0.361 27.42154 H ? A ? 229 HB 1
   ATOM 7810 HG1 C THR A 226 ? -12.81216 10.20751 -3.01548 0.361 32.10819 H ? A ? 229 HG1 1
   ATOM 7811 HG21 C THR A 226 ? -12.71312 12.48320 -3.59915 0.361 32.62194 H ? A ? 229 HG21 1
   ATOM 7812 HG22 C THR A 226 ? -13.63837 12.96998 -4.78214 0.361 32.62194 H ? A ? 229 HG22 1
   ATOM 7813 HG23 C THR A 226 ? -14.27576 12.57387 -3.39313 0.361 32.62194 H ? A ? 229 HG23 1
   ATOM 7814 N B ALA A 227 ? -14.97614 10.72608 -7.36072 0.639 15.24957 N ? A ? 230 N 1
   ATOM 7815 CA B ALA A 227 ? -14.55411 10.23526 -8.64527 0.639 15.15712 C ? A ? 230 CA 1
   ATOM 7816 C B ALA A 227 ? -13.05499 10.40013 -8.82642 0.639 17.62799 C ? A ? 230 C 1
   ATOM 7817 O B ALA A 227 ? -12.40474 11.21607 -8.18450 0.639 18.69878 O ? A ? 230 O 1
   ATOM 7818 CB B ALA A 227 ? -15.28051 10.94019 -9.79657 0.639 17.87406 C ? A ? 230 CB 1
   ATOM 7819 H B ALA A 227 ? -15.30324 11.52124 -7.37872 0.639 18.33758 H ? A ? 230 H 1
   ATOM 7820 HA B ALA A 227 ? -14.77508 9.29173 -8.68785 0.639 18.22664 H ? A ? 230 HA 1
   ATOM 7821 HB1 B ALA A 227 ? -14.94990 10.59148 -10.63918 0.639 21.48697 H ? A ? 230 HB1 1
   ATOM 7822 HB2 B ALA A 227 ? -16.23263 10.77157 -9.71958 0.639 21.48697 H ? A ? 230 HB2 1
   ATOM 7823 HB3 B ALA A 227 ? -15.10792 11.89318 -9.74246 0.639 21.48697 H ? A ? 230 HB3 1
   ATOM 7824 N C ALA A 227 ? -15.00838 11.01878 -7.52925 0.361 21.62802 N ? A ? 230 N 1
   ATOM 7825 CA C ALA A 227 ? -14.68279 10.65196 -8.89092 0.361 18.40883 C ? A ? 230 CA 1
   ATOM 7826 C C ALA A 227 ? -13.19619 10.86278 -9.11399 0.361 21.54002 C ? A ? 230 C 1
   ATOM 7827 O C ALA A 227 ? -12.62130 11.84513 -8.64240 0.361 17.79613 O ? A ? 230 O 1
   ATOM 7828 CB C ALA A 227 ? -15.46487 11.50644 -9.88675 0.361 20.88305 C ? A ? 230 CB 1
   ATOM 7829 H C ALA A 227 ? -15.25819 11.83595 -7.43218 0.361 25.99172 H ? A ? 230 H 1
   ATOM 7830 HA C ALA A 227 ? -14.91172 9.72207 -9.04517 0.361 22.12869 H ? A ? 230 HA 1
   ATOM 7831 HB1 C ALA A 227 ? -15.19310 11.27010 -10.78741 0.361 25.09775 H ? A ? 230 HB1 1
   ATOM 7832 HB2 C ALA A 227 ? -16.41302 11.33681 -9.77210 0.361 25.09775 H ? A ? 230 HB2 1
   ATOM 7833 HB3 C ALA A 227 ? -15.27355 12.44236 -9.71837 0.361 25.09775 H ? A ? 230 HB3 1
   ATOM 7834 N B ALA A 228 ? -12.52527 9.63494 -9.76731 0.639 21.86124 N ? A ? 231 N 1
   ATOM 7835 CA B ALA A 228 ? -11.11007 9.67172 -10.06939 0.639 24.69217 C ? A ? 231 CA 1
   ATOM 7836 C B ALA A 228 ? -10.88594 9.00733 -11.41280 0.639 26.96665 C ? A ? 231 C 1
   ATOM 7837 O B ALA A 228 ? -11.81548 8.52329 -12.06095 0.639 23.76337 O ? A ? 231 O 1
   ATOM 7838 CB B ALA A 228 ? -10.31172 8.94142 -8.97847 0.639 26.99328 C ? A ? 231 CB 1
   ATOM 7839 H B ALA A 228 ? -12.97232 9.08025 -10.24903 0.639 26.27158 H ? A ? 231 H 1
   ATOM 7840 HA B ALA A 228 ? -10.82424 10.59699 -10.12471 0.639 29.66870 H ? A ? 231 HA 1
   ATOM 7841 HB1 B ALA A 228 ? -9.36844 8.97399 -9.20219 0.639 32.43003 H ? A ? 231 HB1 1
   ATOM 7842 HB2 B ALA A 228 ? -10.46517 9.38068 -8.12735 0.639 32.43003 H ? A ? 231 HB2 1
   ATOM 7843 HB3 B ALA A 228 ? -10.60930 8.01931 -8.93321 0.639 32.43003 H ? A ? 231 HB3 1
   ATOM 7844 N C ALA A 228 ? -12.58468 9.93629 -9.84272 0.361 17.65680 N ? A ? 231 N 1
   ATOM 7845 CA C ALA A 228 ? -11.15888 9.99709 -10.12636 0.361 23.29384 C ? A ? 231 CA 1
   ATOM 7846 C C ALA A 228 ? -10.83731 9.04274 -11.26663 0.361 26.15356 C ? A ? 231 C 1
   ATOM 7847 O C ALA A 228 ? -11.66315 8.23442 -11.68652 0.361 21.34494 O ? A ? 231 O 1
   ATOM 7848 CB C ALA A 228 ? -10.32886 9.61221 -8.89426 0.361 28.36374 C ? A ? 231 CB 1
   ATOM 7849 H C ALA A 228 ? -12.97933 9.25461 -10.18793 0.361 21.22626 H ? A ? 231 H 1
   ATOM 7850 HA C ALA A 228 ? -10.94094 10.90228 -10.39843 0.361 27.99071 H ? A ? 231 HA 1
   ATOM 7851 HB1 C ALA A 228 ? -9.38974 9.75889 -9.08775 0.361 34.07458 H ? A ? 231 HB1 1
   ATOM 7852 HB2 C ALA A 228 ? -10.60218 10.16366 -8.14453 0.361 34.07458 H ? A ? 231 HB2 1
   ATOM 7853 HB3 C ALA A 228 ? -10.48226 8.67648 -8.68988 0.361 34.07458 H ? A ? 231 HB3 1
   ATOM 7854 N B GLY A 229 ? -9.63002 8.98481 -11.83500 0.639 40.93054 N ? A ? 232 N 1
   ATOM 7855 CA B GLY A 229 ? -9.21660 8.16782 -12.95320 0.639 45.46804 C ? A ? 232 CA 1
   ATOM 7856 C B GLY A 229 ? -8.93193 8.93500 -14.21672 0.639 36.89616 C ? A ? 232 C 1
   ATOM 7857 O B GLY A 229 ? -8.49492 8.32642 -15.20035 0.639 49.27979 O ? A ? 232 O 1
   ATOM 7858 H B GLY A 229 ? -8.99357 9.44257 -11.48146 0.639 49.15475 H ? A ? 232 H 1
   ATOM 7859 HA2 B GLY A 229 ? -8.40936 7.68905 -12.70816 0.639 54.59974 H ? A ? 232 HA2 1
   ATOM 7860 HA3 B GLY A 229 ? -9.91782 7.52621 -13.14689 0.639 54.59974 H ? A ? 232 HA3 1
   ATOM 7861 N C GLY A 229 ? -9.60410 9.12945 -11.74961 0.361 38.86621 N ? A ? 232 N 1
   ATOM 7862 CA C GLY A 229 ? -9.10980 8.27171 -12.80811 0.361 44.03404 C ? A ? 232 CA 1
   ATOM 7863 C C GLY A 229 ? -8.69845 9.01858 -14.05475 0.361 40.16943 C ? A ? 232 C 1
   ATOM 7864 O C GLY A 229 ? -7.93008 8.48003 -14.86327 0.361 53.33627 O ? A ? 232 O 1
   ATOM 7865 H C GLY A 229 ? -9.02098 9.69580 -11.46887 0.361 46.67755 H ? A ? 232 H 1
   ATOM 7866 HA2 C GLY A 229 ? -8.33800 7.78251 -12.48268 0.361 52.87894 H ? A ? 232 HA2 1
   ATOM 7867 HA3 C GLY A 229 ? -9.80432 7.63997 -13.05192 0.361 52.87894 H ? A ? 232 HA3 1
   ATOM 7868 N . ILE A 230 ? -9.18050 10.24025 -14.23578 1.000 46.81185 N ? A ? 233 N 1
   ATOM 7869 CA . ILE A 230 ? -8.78954 11.10133 -15.34267 1.000 48.48383 C ? A ? 233 CA 1
   ATOM 7870 C . ILE A 230 ? -7.80986 12.13010 -14.79087 1.000 48.49530 C ? A ? 233 C 1
   ATOM 7871 O . ILE A 230 ? -8.01733 12.69149 -13.70837 1.000 47.44291 O ? A ? 233 O 1
   ATOM 7872 HA . ILE A 230 ? -8.33365 10.58917 -16.02878 1.000 58.21870 H ? A ? 233 HA 1
   ATOM 7873 CB A ILE A 230 ? -10.01079 11.74332 -15.99571 0.649 48.33321 C ? A ? 233 CB 1
   ATOM 7874 CG1 A ILE A 230 ? -11.00551 10.67143 -16.43163 0.649 44.02105 C ? A ? 233 CG1 1
   ATOM 7875 CG2 A ILE A 230 ? -9.59417 12.56932 -17.20972 0.649 57.51345 C ? A ? 233 CG2 1
   ATOM 7876 CD1 A ILE A 230 ? -12.27968 11.22968 -16.96316 0.649 42.42885 C ? A ? 233 CD1 1
   ATOM 7877 HB A ILE A 230 ? -10.43007 12.32318 -15.34084 0.649 58.03795 H ? A ? 233 HB 1
   ATOM 7878 HG12 A ILE A 230 ? -10.60114 10.13431 -17.13083 0.649 52.86336 H ? A ? 233 HG12 1
   ATOM 7879 HG13 A ILE A 230 ? -11.22051 10.11397 -15.66748 0.649 52.86336 H ? A ? 233 HG13 1
   ATOM 7880 HG21 A ILE A 230 ? -10.37770 13.00669 -17.57807 0.649 69.05423 H ? A ? 233 HG21 1
   ATOM 7881 HG22 A ILE A 230 ? -8.94446 13.23377 -16.93171 0.649 69.05423 H ? A ? 233 HG22 1
   ATOM 7882 HG23 A ILE A 230 ? -9.20174 11.98020 -17.87292 0.649 69.05423 H ? A ? 233 HG23 1
   ATOM 7883 HD11 A ILE A 230 ? -12.95891 10.53738 -16.94681 0.649 50.95272 H ? A ? 233 HD11 1
   ATOM 7884 HD12 A ILE A 230 ? -12.55406 11.97548 -16.40692 0.649 50.95272 H ? A ? 233 HD12 1
   ATOM 7885 HD13 A ILE A 230 ? -12.13668 11.53134 -17.87390 0.649 50.95272 H ? A ? 233 HD13 1
   ATOM 7886 CB B ILE A 230 ? -10.00318 11.77951 -16.00517 0.351 48.75587 C ? A ? 233 CB 1
   ATOM 7887 CG1 B ILE A 230 ? -10.93815 10.71930 -16.58544 0.351 43.52637 C ? A ? 233 CG1 1
   ATOM 7888 CG2 B ILE A 230 ? -9.54554 12.73699 -17.09776 0.351 57.00618 C ? A ? 233 CG2 1
   ATOM 7889 CD1 B ILE A 230 ? -12.01537 11.27607 -17.46787 0.351 45.43734 C ? A ? 233 CD1 1
   ATOM 7890 H B ILE A 230 ? -9.58452 10.65866 -13.60230 0.639 56.21231 H ? A ? 233 H 1
   ATOM 7891 HB B ILE A 230 ? -10.48188 12.28709 -15.33129 0.351 58.54514 H ? A ? 233 HB 1
   ATOM 7892 HG12 B ILE A 230 ? -10.41399 10.09832 -17.11511 0.351 52.26974 H ? A ? 233 HG12 1
   ATOM 7893 HG13 B ILE A 230 ? -11.36878 10.25001 -15.85385 0.351 52.26974 H ? A ? 233 HG13 1
   ATOM 7894 HG21 B ILE A 230 ? -10.31062 13.24041 -17.41731 0.351 68.44552 H ? A ? 233 HG21 1
   ATOM 7895 HG22 B ILE A 230 ? -8.88189 13.34149 -16.73028 0.351 68.44552 H ? A ? 233 HG22 1
   ATOM 7896 HG23 B ILE A 230 ? -9.15944 12.22462 -17.82530 0.351 68.44552 H ? A ? 233 HG23 1
   ATOM 7897 HD11 B ILE A 230 ? -12.70439 10.60390 -17.58758 0.351 54.56291 H ? A ? 233 HD11 1
   ATOM 7898 HD12 B ILE A 230 ? -12.39213 12.06467 -17.04708 0.351 54.56291 H ? A ? 233 HD12 1
   ATOM 7899 HD13 B ILE A 230 ? -11.63010 11.51138 -18.32642 0.351 54.56291 H ? A ? 233 HD13 1
   ATOM 7900 H C ILE A 230 ? -9.75616 10.60565 -13.71166 0.361 56.21231 H ? A ? 233 H 1
   ATOM 7901 N . THR A 231 ? -6.73396 12.36807 -15.52471 1.000 66.39190 N ? A ? 234 N 1
   ATOM 7902 CA . THR A 231 ? -5.69179 13.27706 -15.05583 1.000 69.52045 C ? A ? 234 CA 1
   ATOM 7903 C . THR A 231 ? -5.51088 14.46630 -16.00701 1.000 70.35748 C ? A ? 234 C 1
   ATOM 7904 O . THR A 231 ? -6.25633 14.63563 -16.98089 1.000 65.24802 O ? A ? 234 O 1
   ATOM 7905 H . THR A 231 ? -6.58132 12.01844 -16.29546 1.000 79.70838 H ? A ? 234 H 1
   ATOM 7906 HA . THR A 231 ? -5.94608 13.63893 -14.19254 1.000 83.46263 H ? A ? 234 HA 1
   ATOM 7907 CB A THR A 231 ? -4.35227 12.53438 -14.90088 0.647 80.46708 C ? A ? 234 CB 1
   ATOM 7908 OG1 A THR A 231 ? -4.09478 11.75842 -16.07954 0.647 89.01695 O ? A ? 234 OG1 1
   ATOM 7909 CG2 A THR A 231 ? -4.38534 11.61561 -13.68783 0.647 81.17934 C ? A ? 234 CG2 1
   ATOM 7910 HB A THR A 231 ? -3.63816 13.17866 -14.77491 0.647 96.59859 H ? A ? 234 HB 1
   ATOM 7911 HG1 A THR A 231 ? -3.37079 11.34073 -15.99604 0.647 106.85844 H ? A ? 234 HG1 1
   ATOM 7912 HG21 A THR A 231 ? -3.53517 11.15789 -13.59506 0.647 97.45330 H ? A ? 234 HG21 1
   ATOM 7913 HG22 A THR A 231 ? -4.55383 12.13260 -12.88457 0.647 97.45330 H ? A ? 234 HG22 1
   ATOM 7914 HG23 A THR A 231 ? -5.08865 10.95555 -13.79067 0.647 97.45330 H ? A ? 234 HG23 1
   ATOM 7915 CB B THR A 231 ? -4.34884 12.53522 -14.87488 0.353 80.24438 C ? A ? 234 CB 1
   ATOM 7916 OG1 B THR A 231 ? -3.59644 13.15838 -13.82504 0.353 68.15444 O ? A ? 234 OG1 1
   ATOM 7917 CG2 B THR A 231 ? -3.53516 12.54809 -16.16468 0.353 77.79490 C ? A ? 234 CG2 1
   ATOM 7918 HB B THR A 231 ? -4.52341 11.60928 -14.64455 0.353 96.33135 H ? A ? 234 HB 1
   ATOM 7919 HG1 B THR A 231 ? -2.88279 12.73543 -13.69300 0.353 81.82342 H ? A ? 234 HG1 1
   ATOM 7920 HG21 B THR A 231 ? -2.85786 11.85428 -16.13660 0.353 93.39198 H ? A ? 234 HG21 1
   ATOM 7921 HG22 B THR A 231 ? -4.11626 12.39014 -16.92513 0.353 93.39198 H ? A ? 234 HG22 1
   ATOM 7922 HG23 B THR A 231 ? -3.10034 13.40824 -16.27407 0.353 93.39198 H ? A ? 234 HG23 1
   HETATM 7923 CB1 A OHD A 68 ? -26.78683 5.25865 0.16458 0.557 15.99587 C ? B ? . CB1 1
   HETATM 7924 CB2 A OHD A 68 ? -23.19812 2.94785 -2.69004 0.557 16.81658 C ? B ? . CB2 1
   HETATM 7925 CG2 A OHD A 68 ? -22.29933 2.35724 -3.65080 0.557 17.65621 C ? B ? . CG2 1
   HETATM 7926 CD1 A OHD A 68 ? -21.16785 1.74624 -3.10042 0.557 21.55583 C ? B ? . CD1 1
   HETATM 7927 CD2 A OHD A 68 ? -22.45765 2.33168 -5.02499 0.557 17.34526 C ? B ? . CD2 1
   HETATM 7928 CE1 A OHD A 68 ? -20.22297 1.14933 -3.88647 0.557 16.72140 C ? B ? . CE1 1
   HETATM 7929 CE2 A OHD A 68 ? -21.50699 1.72522 -5.82950 0.557 14.24505 C ? B ? . CE2 1
   HETATM 7930 CZ A OHD A 68 ? -20.39415 1.11187 -5.27094 0.557 18.24718 C ? B ? . CZ 1
   HETATM 7931 OH A OHD A 68 ? -19.47365 0.50802 -5.99875 0.557 19.59967 O ? B ? . OH 1
   HETATM 7932 C1 A OHD A 68 ? -26.27390 4.36834 -2.05093 0.557 11.81578 C ? B ? . C1 1
   HETATM 7933 C2 A OHD A 68 ? -25.38629 3.56042 -3.91283 0.557 13.15924 C ? B ? . C2 1
   HETATM 7934 C3 A OHD A 68 ? -28.15419 5.71414 -4.73494 0.557 14.23937 C ? B ? . C3 1
   HETATM 7935 CA1 A OHD A 68 ? -27.32956 4.96081 -1.20234 0.557 12.49810 C ? B ? . CA1 1
   HETATM 7936 CA2 A OHD A 68 ? -24.44769 3.46321 -2.74669 0.557 16.12594 C ? B ? . CA2 1
   HETATM 7937 CA3 A OHD A 68 ? -27.71554 4.34631 -4.20193 0.557 14.12367 C ? B ? . CA3 1
   HETATM 7938 N1 A OHD A 68 ? -28.19432 3.83349 -1.01071 0.557 16.01084 N ? B ? . N1 1
   HETATM 7939 N2 A OHD A 68 ? -25.08429 4.01425 -1.65019 0.557 15.17957 N ? B ? . N2 1
   HETATM 7940 N3 A OHD A 68 ? -26.50243 4.13769 -3.37732 0.557 12.24176 N ? B ? . N3 1
   HETATM 7941 O2 A OHD A 68 ? -25.33124 3.20018 -5.11006 0.557 12.83686 O ? B ? . O2 1
   HETATM 7942 O3 A OHD A 68 ? -28.93421 5.79679 -5.71113 0.557 14.24270 O ? B ? . O3 1
   HETATM 7943 CL A OHD A 68 ? -21.70018 1.69213 -7.52596 0.557 17.76006 Cl ? B ? . CL 1
   HETATM 7944 H2 A OHD A 68 ? -28.46925 3.53176 -1.80157 0.557 19.25111 H ? B ? . H2 1
   HETATM 7945 H11 A OHD A 68 ? -22.83250 2.98105 -1.83557 0.557 20.21800 H ? B ? . H11 1
   HETATM 7946 H13 A OHD A 68 ? -21.05179 1.74383 -2.17769 0.557 25.90509 H ? B ? . H13 1
   HETATM 7947 H14 A OHD A 68 ? -23.20679 2.72389 -5.41211 0.557 20.85241 H ? B ? . H14 1
   HETATM 7948 H15 A OHD A 68 ? -19.46367 0.76574 -3.51067 0.557 20.10378 H ? B ? . H15 1
   HETATM 7949 H16 A OHD A 68 ? -19.76899 0.31294 -6.77155 0.557 23.55771 H ? B ? . H16 1
   HETATM 7950 H5 A OHD A 68 ? -26.02101 5.84927 0.08991 0.557 19.23313 H ? B ? . H5 1
   HETATM 7951 H6 A OHD A 68 ? -26.51401 4.43291 0.59426 0.557 19.23313 H ? B ? . H6 1
   HETATM 7952 H7 A OHD A 68 ? -27.47156 5.68798 0.70098 0.557 19.23313 H ? B ? . H7 1
   HETATM 7953 CB1 B OHD A 68 ? -26.38307 4.46338 -0.01759 0.170 17.83483 C ? B ? . CB1 1
   HETATM 7954 CB2 B OHD A 68 ? -23.81910 2.82316 -4.25780 0.170 23.82074 C ? B ? . CB2 1
   HETATM 7955 CG2 B OHD A 68 ? -22.61599 2.32573 -3.62135 0.170 17.84996 C ? B ? . CG2 1
   HETATM 7956 CD1 B OHD A 68 ? -22.45135 2.45415 -2.24366 0.170 8.45287 C ? B ? . CD1 1
   HETATM 7957 CD2 B OHD A 68 ? -21.61449 1.66232 -4.32873 0.170 12.73947 C ? B ? . CD2 1
   HETATM 7958 CE1 B OHD A 68 ? -21.32480 1.98343 -1.59322 0.170 12.91931 C ? B ? . CE1 1
   HETATM 7959 CE2 B OHD A 68 ? -20.48654 1.19652 -3.68033 0.170 16.24822 C ? B ? . CE2 1
   HETATM 7960 CZ B OHD A 68 ? -20.32026 1.33247 -2.30116 0.170 20.64632 C ? B ? . CZ 1
   HETATM 7961 OH B OHD A 68 ? -19.25361 0.89576 -1.62678 0.170 27.23025 O ? B ? . OH 1
   HETATM 7962 C1 B OHD A 68 ? -26.52222 3.98586 -2.44332 0.170 15.50634 C ? B ? . C1 1
   HETATM 7963 C2 B OHD A 68 ? -26.08129 3.75349 -4.59884 0.170 14.40082 C ? B ? . C2 1
   HETATM 7964 C3 B OHD A 68 ? -28.30004 5.98671 -4.94612 0.170 17.60962 C ? B ? . C3 1
   HETATM 7965 CA1 B OHD A 68 ? -27.30806 4.32249 -1.20836 0.170 15.46090 C ? B ? . CA1 1
   HETATM 7966 CA2 B OHD A 68 ? -24.96128 3.31072 -3.73541 0.170 14.49363 C ? B ? . CA2 1
   HETATM 7967 CA3 B OHD A 68 ? -28.32502 4.67453 -4.12602 0.170 14.35511 C ? B ? . CA3 1
   HETATM 7968 N1 B OHD A 68 ? -28.25711 3.27396 -0.91630 0.170 10.62720 N ? B ? . N1 1
   HETATM 7969 N2 B OHD A 68 ? -25.32948 3.48820 -2.41439 0.170 17.81429 N ? B ? . N2 1
   HETATM 7970 N3 B OHD A 68 ? -27.03336 4.16731 -3.70407 0.170 22.48642 N ? B ? . N3 1
   HETATM 7971 O2 B OHD A 68 ? -26.18942 3.75799 -5.80262 0.170 15.43471 O ? B ? . O2 1
   HETATM 7972 O3 B OHD A 68 ? -29.24010 6.18945 -5.73690 0.170 6.75160 O ? B ? . O3 1
   HETATM 7973 CL B OHD A 68 ? -19.24253 0.39849 -4.59008 0.170 19.29591 Cl ? B ? . CL 1
   HETATM 7974 H2 B OHD A 68 ? -28.89477 3.26862 -1.53716 0.170 12.79073 H ? B ? . H2 1
   HETATM 7975 H11 B OHD A 68 ? -23.79671 2.80111 -5.18727 0.170 28.62299 H ? B ? . H11 1
   HETATM 7976 H13 B OHD A 68 ? -23.11633 2.86813 -1.74233 0.170 10.18154 H ? B ? . H13 1
   HETATM 7977 H14 B OHD A 68 ? -21.70527 1.53157 -5.24501 0.170 15.32546 H ? B ? . H14 1
   HETATM 7978 H15 B OHD A 68 ? -21.22775 2.09760 -0.67538 0.170 15.54127 H ? B ? . H15 1
   HETATM 7979 H16 B OHD A 68 ? -18.69318 0.52004 -2.14374 0.170 32.71440 H ? B ? . H16 1
   HETATM 7980 H5 B OHD A 68 ? -25.71799 5.14548 -0.20011 0.170 21.43989 H ? B ? . H5 1
   HETATM 7981 H6 B OHD A 68 ? -25.93758 3.61842 0.15116 0.170 21.43989 H ? B ? . H6 1
   HETATM 7982 H7 B OHD A 68 ? -26.89595 4.71729 0.76560 0.170 21.43989 H ? B ? . H7 1
   HETATM 7983 CB1 C OHD A 68 ? -26.88860 4.91147 -0.02846 0.273 17.67085 C ? B ? . CB1 1
   HETATM 7984 CB2 C OHD A 68 ? -23.15676 3.65077 -3.53557 0.273 13.66534 C ? B ? . CB2 1
   HETATM 7985 CG2 C OHD A 68 ? -22.30657 3.40101 -4.68116 0.273 14.19120 C ? B ? . CG2 1
   HETATM 7986 CD1 C OHD A 68 ? -22.71965 2.71754 -5.84474 0.273 9.66968 C ? B ? . CD1 1
   HETATM 7987 CD2 C OHD A 68 ? -20.96886 3.78518 -4.64216 0.273 17.62280 C ? B ? . CD2 1
   HETATM 7988 CE1 C OHD A 68 ? -21.86044 2.47387 -6.92153 0.273 25.78026 C ? B ? . CE1 1
   HETATM 7989 CE2 C OHD A 68 ? -20.14612 3.54575 -5.71043 0.273 23.70278 C ? B ? . CE2 1
   HETATM 7990 CZ C OHD A 68 ? -20.53190 2.89476 -6.88432 0.273 31.13666 C ? B ? . CZ 1
   HETATM 7991 OH C OHD A 68 ? -19.64802 2.67561 -7.89816 0.273 34.34596 O ? B ? . OH 1
   HETATM 7992 C1 C OHD A 68 ? -26.35758 4.23909 -2.37286 0.273 16.21187 C ? B ? . C1 1
   HETATM 7993 C2 C OHD A 68 ? -25.51679 3.92865 -4.40327 0.273 12.30077 C ? B ? . C2 1
   HETATM 7994 C3 C OHD A 68 ? -28.29644 5.78148 -4.59185 0.273 14.68223 C ? B ? . C3 1
   HETATM 7995 CA1 C OHD A 68 ? -27.45862 4.48279 -1.36300 0.273 12.86135 C ? B ? . CA1 1
   HETATM 7996 CA2 C OHD A 68 ? -24.48061 3.86153 -3.35004 0.273 9.97177 C ? B ? . CA2 1
   HETATM 7997 CA3 C OHD A 68 ? -27.95674 4.29742 -4.34169 0.273 11.67915 C ? B ? . CA3 1
   HETATM 7998 N1 C OHD A 68 ? -28.25831 3.28914 -1.14236 0.273 11.54950 N ? B ? . N1 1
   HETATM 7999 N2 C OHD A 68 ? -25.08437 4.07938 -2.11644 0.273 9.98745 N ? B ? . N2 1
   HETATM 8000 N3 C OHD A 68 ? -26.66353 4.16061 -3.69946 0.273 21.23412 N ? B ? . N3 1
   HETATM 8001 O2 C OHD A 68 ? -25.45037 3.80323 -5.60211 0.273 13.27064 O ? B ? . O2 1
   HETATM 8002 O3 C OHD A 68 ? -29.46845 6.10385 -4.85609 0.273 20.47774 O ? B ? . O3 1
   HETATM 8003 CL C OHD A 68 ? -18.49906 4.07298 -5.64574 0.273 29.74271 Cl ? B ? . CL 1
   HETATM 8004 H2 C OHD A 68 ? -28.61540 3.31683 -0.32761 0.273 13.89749 H ? B ? . H2 1
   HETATM 8005 H11 C OHD A 68 ? -22.67669 3.67059 -2.73930 0.273 16.43651 H ? B ? . H11 1
   HETATM 8006 H13 C OHD A 68 ? -23.59726 2.41525 -5.90232 0.273 11.64171 H ? B ? . H13 1
   HETATM 8007 H14 C OHD A 68 ? -20.63062 4.20745 -3.88573 0.273 21.18545 H ? B ? . H14 1
   HETATM 8008 H15 C OHD A 68 ? -22.16834 2.02657 -7.67653 0.273 30.97440 H ? B ? . H15 1
   HETATM 8009 H16 C OHD A 68 ? -20.01522 2.26495 -8.54548 0.273 41.25324 H ? B ? . H16 1
   HETATM 8010 H5 C OHD A 68 ? -26.31321 5.68254 -0.15206 0.273 21.24312 H ? B ? . H5 1
   HETATM 8011 H6 C OHD A 68 ? -26.37271 4.18475 0.35447 0.273 21.24312 H ? B ? . H6 1
   HETATM 8012 H7 C OHD A 68 ? -27.61124 5.14434 0.57524 0.273 21.24312 H ? B ? . H7 1
   HETATM 8013 O . HOH A 301 ? -16.40686 -4.49413 -1.23781 0.533 22.70056 O ? C ? . O 1
   HETATM 8014 O . HOH A 304 ? -18.06058 1.56023 0.47143 0.707 25.41156 O ? C ? . O 1
   HETATM 8015 O . HOH A 305 ? -14.60860 20.12973 -16.67737 0.880 46.02410 O ? C ? . O 1
   HETATM 8016 O . HOH A 306 ? -39.43924 20.30436 -1.01339 0.869 34.39258 O ? C ? . O 1
   HETATM 8017 O . HOH A 307 ? -22.52206 20.60726 -1.80056 0.664 34.84290 O ? C ? . O 1
   HETATM 8018 O . HOH A 308 ? -19.88159 17.34869 -10.51733 0.720 27.76636 O ? C ? . O 1
   HETATM 8019 O . HOH A 309 ? -17.19230 5.69038 -21.23293 0.790 31.25843 O ? C ? . O 1
   HETATM 8020 O . HOH A 310 ? -19.80877 -0.94796 11.66671 0.674 38.61837 O ? C ? . O 1
   HETATM 8021 O . HOH A 311 ? -28.47376 -8.95943 10.25999 0.839 26.61898 O ? C ? . O 1
   HETATM 8022 O . HOH A 312 ? -25.19844 -17.42825 1.40038 0.790 28.54572 O ? C ? . O 1
   HETATM 8023 O . HOH A 313 ? -26.57513 -15.66990 -7.11936 0.917 28.08394 O ? C ? . O 1
   HETATM 8024 O . HOH A 314 ? -35.29445 12.28616 10.22816 0.760 32.76600 O ? C ? . O 1
   HETATM 8025 O . HOH A 315 ? -13.63902 -19.05942 4.03201 0.727 26.68501 O ? C ? . O 1
   HETATM 8027 O . HOH A 317 ? -29.11435 -16.55232 -7.92255 0.850 42.44806 O ? C ? . O 1
   HETATM 8028 O . HOH A 318 ? -33.01416 -7.37457 11.09158 0.944 35.91417 O ? C ? . O 1
   HETATM 8029 O . HOH A 319 ? -43.63753 -12.70866 -3.42294 0.598 28.98689 O ? C ? . O 1
   HETATM 8030 O . HOH A 320 ? -27.84766 -3.35585 -2.14670 0.928 16.45459 O ? C ? . O 1
   HETATM 8031 O . HOH A 321 ? -32.33000 21.07513 -2.27105 0.700 26.30894 O ? C ? . O 1
   HETATM 8032 O . HOH A 324 ? -14.47764 -2.43627 -9.15252 0.791 37.00128 O ? C ? . O 1
   HETATM 8033 O . HOH A 325 ? -29.46116 -16.69663 2.51110 0.830 23.71639 O ? C ? . O 1
   HETATM 8034 O . HOH A 326 ? -31.61654 0.05021 -8.28762 0.760 18.40909 O ? C ? . O 1
   HETATM 8035 O . HOH A 328 ? -10.01610 12.36279 -7.65676 0.710 32.34307 O ? C ? . O 1
   HETATM 8036 O . HOH A 329 ? -18.36663 -20.77556 -4.52057 0.691 30.25272 O ? C ? . O 1
   HETATM 8037 O . HOH A 330 ? -31.09087 -5.65149 12.74107 0.831 36.18805 O ? C ? . O 1
   HETATM 8038 O . HOH A 331 ? -21.27173 18.52424 -13.78265 0.978 34.18890 O ? C ? . O 1
   HETATM 8040 O . HOH A 333 ? -21.87947 -13.96888 -7.33846 0.826 29.18076 O ? C ? . O 1
   HETATM 8041 O . HOH A 334 ? -34.74438 -13.52711 7.52974 0.890 31.61161 O ? C ? . O 1
   HETATM 8042 O . HOH A 335 ? -27.66477 6.49533 -7.84269 0.850 15.62306 O ? C ? . O 1
   HETATM 8043 O . HOH A 336 ? -37.18313 4.31340 19.48402 0.933 42.02844 O ? C ? . O 1
   HETATM 8044 O . HOH A 337 ? -25.11285 18.62568 -2.46383 0.798 19.78276 O ? C ? . O 1
   HETATM 8045 O . HOH A 338 ? -31.10499 4.43440 -6.70312 0.826 16.55815 O ? C ? . O 1
   HETATM 8047 O . HOH A 341 ? -18.68125 -4.58928 2.13491 0.828 22.27722 O ? C ? . O 1
   HETATM 8048 O . HOH A 342 ? -40.73536 -9.22574 6.28110 0.729 36.78910 O ? C ? . O 1
   HETATM 8049 O . HOH A 344 ? -39.12772 13.15444 -13.40182 0.717 31.50219 O ? C ? . O 1
   HETATM 8050 O . HOH A 345 ? -24.56852 -3.41678 -0.35558 0.872 15.47339 O ? C ? . O 1
   HETATM 8051 O . HOH A 346 ? -29.36031 -2.02334 -6.39632 0.917 16.97885 O ? C ? . O 1
   HETATM 8052 O . HOH A 347 ? -20.68811 -5.73661 4.26825 0.843 20.50286 O ? C ? . O 1
   HETATM 8053 O . HOH A 348 ? -21.59551 10.62159 -1.59621 0.829 36.98367 O ? C ? . O 1
   HETATM 8054 O . HOH A 349 ? -29.94338 -20.46837 -4.68696 0.951 42.46895 O ? C ? . O 1
   HETATM 8055 O . HOH A 350 ? -40.39664 17.50694 -1.11661 0.751 31.53602 O ? C ? . O 1
   HETATM 8056 O . HOH A 351 ? -41.77263 2.85968 4.40519 0.966 41.59794 O ? C ? . O 1
   HETATM 8057 O . HOH A 352 ? -31.32012 21.73302 -5.01484 1.000 41.97234 O ? C ? . O 1
   HETATM 8058 O . HOH A 353 ? -31.72393 2.20373 -16.42320 0.809 29.08380 O ? C ? . O 1
   HETATM 8059 O . HOH A 354 ? -20.85521 -7.82992 6.16656 0.737 22.81880 O ? C ? . O 1
   HETATM 8060 O . HOH A 355 ? -22.48754 12.71826 -9.20345 0.849 16.79061 O ? C ? . O 1
   HETATM 8061 O . HOH A 357 ? -24.75912 7.03361 -2.91575 0.822 16.91588 O ? C ? . O 1
   HETATM 8063 O . HOH A 359 ? -33.27769 13.10137 -17.19848 0.836 25.32210 O ? C ? . O 1
   HETATM 8064 O . HOH A 360 ? -17.91788 -6.30539 5.23061 0.731 26.65720 O ? C ? . O 1
   HETATM 8065 O . HOH A 362 ? -40.35191 -6.54414 8.06655 0.858 31.94599 O ? C ? . O 1
   HETATM 8066 O . HOH A 363 ? -15.87837 19.95403 -4.43477 0.710 26.69983 O ? C ? . O 1
   HETATM 8067 O . HOH A 364 ? -17.84542 20.80143 -6.43105 0.980 43.54685 O ? C ? . O 1
   HETATM 8068 O . HOH A 366 ? -40.18490 12.92114 6.38009 0.792 29.93878 O ? C ? . O 1
   HETATM 8069 O . HOH A 367 ? -26.27504 -10.23357 9.41215 0.771 25.93299 O ? C ? . O 1
   HETATM 8071 O . HOH A 369 ? -9.23313 22.13232 -13.49092 0.754 29.10461 O ? C ? . O 1
   HETATM 8072 O . HOH A 370 ? -22.40113 5.90029 10.56109 0.776 24.24962 O ? C ? . O 1
   HETATM 8073 O . HOH A 371 ? -35.15642 7.91119 8.87731 0.886 33.16855 O ? C ? . O 1
   HETATM 8074 O . HOH A 372 ? -17.64930 -1.58319 -14.76739 0.799 25.64452 O ? C ? . O 1
   HETATM 8075 O . HOH A 373 ? -25.44662 -4.21814 -18.64590 0.803 38.48167 O ? C ? . O 1
   HETATM 8076 O . HOH A 375 ? -28.34841 -4.82278 12.40453 0.836 25.63198 O ? C ? . O 1
   HETATM 8077 O . HOH A 376 ? -16.02766 -1.87625 -11.60488 0.840 24.11665 O ? C ? . O 1
   HETATM 8078 O . HOH A 377 ? -9.90736 16.77843 -6.74934 0.722 31.13626 O ? C ? . O 1
   HETATM 8079 O . HOH A 379 ? -26.47066 -2.35775 -20.25107 0.871 49.85728 O ? C ? . O 1
   HETATM 8080 O . HOH A 380 ? -20.80677 9.78365 -14.55592 0.834 25.95767 O ? C ? . O 1
   HETATM 8081 O . HOH A 381 ? -38.55674 -1.79985 13.06056 0.879 27.35815 O ? C ? . O 1
   HETATM 8082 O . HOH A 382 ? -31.27766 -2.33881 14.39944 0.827 21.93893 O ? C ? . O 1
   HETATM 8083 O . HOH A 383 ? -24.73047 -5.90282 -1.67808 0.772 17.46970 O ? C ? . O 1
   HETATM 8084 O . HOH A 384 ? -37.51767 -17.48623 -4.20575 0.907 29.53767 O ? C ? . O 1
   HETATM 8085 O . HOH A 386 ? -35.23015 6.01317 -18.42751 0.874 40.99148 O ? C ? . O 1
   HETATM 8086 O . HOH A 387 ? -37.47678 -4.94666 -9.05344 0.807 42.13603 O ? C ? . O 1
   HETATM 8087 O . HOH A 388 ? -23.63876 -18.51420 -7.41035 0.748 30.79518 O ? C ? . O 1
   HETATM 8088 O . HOH A 389 ? -13.68169 6.67664 -22.35153 0.991 38.85829 O ? C ? . O 1
   HETATM 8089 O . HOH A 391 ? -21.10985 -7.14575 13.42552 0.923 37.59887 O ? C ? . O 1
   HETATM 8090 O . HOH A 392 ? -30.50327 1.67838 -6.41464 0.894 16.11701 O ? C ? . O 1
   HETATM 8091 O . HOH A 393 ? -40.91360 2.29708 -3.34608 0.879 38.94940 O ? C ? . O 1
   HETATM 8092 O . HOH A 394 ? -18.86379 0.26011 9.01085 0.840 32.71175 O ? C ? . O 1
   HETATM 8093 O . HOH A 395 ? -34.05949 -4.31692 -12.51321 0.960 35.31181 O ? C ? . O 1
   HETATM 8094 O . HOH A 396 ? -34.94578 -11.17898 -8.01195 0.763 30.19901 O ? C ? . O 1
   HETATM 8095 O . HOH A 397 ? -15.72088 1.65674 3.83746 0.852 27.85788 O ? C ? . O 1
   HETATM 8096 O . HOH A 398 ? -33.27227 15.49530 5.71401 0.720 37.13623 O ? C ? . O 1
   HETATM 8097 O . HOH A 399 ? -12.20855 -1.34268 3.63462 0.981 44.74754 O ? C ? . O 1
   HETATM 8098 O . HOH A 401 ? -41.06515 -5.53775 -4.79525 0.989 46.44834 O ? C ? . O 1
   HETATM 8099 O . HOH A 402 ? -34.98947 14.32726 4.47803 0.655 28.35781 O ? C ? . O 1
   HETATM 8100 O A HOH A 403 ? -14.35913 8.56247 -1.22073 0.670 27.29885 O ? C ? . O 1
   HETATM 8102 O . HOH A 405 ? -19.06236 -15.76149 -1.59510 0.871 27.41431 O ? C ? . O 1
   HETATM 8103 O . HOH A 407 ? -22.82846 2.19346 16.65832 0.894 38.28520 O ? C ? . O 1
   HETATM 8104 O . HOH A 408 ? -37.40367 7.41859 7.94578 0.885 34.53865 O ? C ? . O 1
   HETATM 8105 O . HOH A 409 ? -26.99962 -19.54385 -6.42163 0.634 38.97321 O ? C ? . O 1
   HETATM 8107 O . HOH A 411 ? -15.14162 -4.67814 -8.39139 0.773 33.63984 O ? C ? . O 1
   HETATM 8108 O . HOH A 412 ? -19.30189 17.18612 -7.49833 0.717 23.77879 O ? C ? . O 1
   HETATM 8109 O . HOH A 413 ? -23.90000 14.79458 4.41588 0.768 28.71894 O ? C ? . O 1
   HETATM 8110 O . HOH A 414 ? -27.88067 -6.21199 9.71408 0.807 21.53700 O ? C ? . O 1
   HETATM 8111 O . HOH A 415 ? -25.22821 -7.20908 9.79612 0.866 26.31907 O ? C ? . O 1
   HETATM 8112 O . HOH A 417 ? -24.11093 -3.75257 -16.33204 0.770 28.88584 O ? C ? . O 1
   HETATM 8113 O . HOH A 418 ? -39.15964 2.86306 -8.52177 0.880 42.52235 O ? C ? . O 1
   HETATM 8114 O . HOH A 420 ? -23.43018 17.32634 -14.32389 0.780 36.29548 O ? C ? . O 1
   HETATM 8531 O . HOH S 421 ? -39.74496 1.14857 -10.10266 0.810 46.49046 O ? D ? . O 1
   HETATM 8532 O . HOH S 422 ? -17.75256 -2.92604 -0.30364 0.814 30.53116 O ? D ? . O 1
   HETATM 8533 O . HOH S 423 ? -32.95606 -6.41084 -12.38789 0.747 31.55460 O ? D ? . O 1
   HETATM 8534 O . HOH S 424 ? -19.03664 14.49051 -21.38122 0.992 41.00936 O ? D ? . O 1
   HETATM 8535 O . HOH S 425 ? -34.36599 10.01982 10.91040 0.801 34.20924 O ? D ? . O 1
   HETATM 8538 O . HOH S 428 ? -22.89600 9.14789 -3.62299 0.455 21.19307 O ? D ? . O 1
   HETATM 8539 O . HOH S 429 ? -19.50168 -8.52205 -11.12369 0.748 43.04116 O ? D ? . O 1
   HETATM 8543 O . HOH S 433 ? -14.53564 25.40378 -16.78780 0.472 32.01441 O ? D ? . O 1
   HETATM 8545 O . HOH S 435 ? -39.09284 8.67997 6.74901 0.570 38.01696 O ? D ? . O 1
   HETATM 8547 O . HOH S 437 ? -19.68295 -18.20118 -1.82787 0.514 31.19787 O ? D ? . O 1
   HETATM 8548 O . HOH S 438 ? -24.47777 -16.20733 -8.63433 0.949 46.80217 O ? D ? . O 1
   HETATM 8549 O . HOH S 439 ? -6.41565 10.85523 -18.06191 1.000 56.80985 O ? D ? . O 1
   HETATM 8550 O . HOH S 440 ? -31.17792 16.93636 -17.41380 0.997 47.42042 O ? D ? . O 1
   HETATM 8554 O . HOH S 444 ? -22.07367 8.31318 11.39997 0.726 41.57495 O ? D ? . O 1
   HETATM 8557 O . HOH S 447 ? -28.80386 19.52053 -13.98687 0.484 42.63706 O ? D ? . O 1
   HETATM 8558 O . HOH S 448 ? -19.59083 31.51519 -5.78927 0.952 58.63849 O ? D ? . O 1
   HETATM 8561 O . HOH S 451 ? -39.08888 14.30435 -17.64733 0.744 46.49242 O ? D ? . O 1
   HETATM 8562 O . HOH S 452 ? -27.67721 2.25300 -19.77199 0.462 25.06774 O ? D ? . O 1
   HETATM 8565 O . HOH S 455 ? -23.39559 17.42625 5.63389 0.999 57.68591 O ? D ? . O 1
   HETATM 8598 O . HOH S 488 ? -28.22224 22.98475 -3.41959 0.830 45.68032 O ? D ? . O 1
   HETATM 8599 O . HOH S 489 ? -21.74070 19.13236 4.91309 0.649 44.28596 O ? D ? . O 1
   HETATM 8600 O . HOH S 490 ? -22.84560 14.05726 -23.65293 0.744 40.55061 O ? D ? . O 1
   HETATM 8604 O . HOH S 494 ? -32.83956 15.02052 -18.92404 1.000 56.36865 O ? D ? . O 1
   HETATM 8637 O . HOH S 495 ? -43.28554 -4.72648 0.16515 0.805 36.27784 O ? E ? . O 1
   HETATM 8638 O . HOH S 496 ? -25.45143 19.06484 -16.53084 0.571 35.68131 O ? E ? . O 1
   HETATM 8656 O . HOH S 514 ? -30.33407 9.97419 18.01970 0.975 64.44612 O ? E ? . O 1
   HETATM 8659 O . HOH S 517 ? -40.10289 -18.31370 2.56421 0.651 39.28908 O ? E ? . O 1
   HETATM 8663 O . HOH S 521 ? -34.28783 16.81680 -19.80987 0.676 43.86713 O ? E ? . O 1
   HETATM 8665 O . HOH S 523 ? -17.51546 6.85619 5.95640 0.326 22.09930 O ? E ? . O 1
   HETATM 8674 O . HOH S 532 ? -16.84763 0.30056 7.51881 0.538 36.44629 O ? E ? . O 1
   HETATM 8680 O . HOH S 538 ? -15.02595 5.28858 -23.93282 0.377 40.19583 O ? E ? . O 1
   HETATM 8687 O . HOH S 540 ? -43.79170 -3.78728 2.18926 0.419 30.49283 O ? F ? . O 1
   HETATM 8691 O . HOH S 544 ? -38.05995 8.97927 -7.14872 0.249 20.10025 O ? F ? . O 1
   HETATM 8695 O . HOH S 548 ? -32.53646 -9.51069 12.75196 0.447 30.36051 O ? F ? . O 1
   HETATM 8698 O . HOH S 551 ? -7.23130 17.05825 -17.47327 0.439 39.09791 O ? F ? . O 1
   HETATM 8703 O . HOH S 556 ? -41.05886 5.08946 -8.87803 0.397 35.25025 O ? F ? . O 1
   HETATM 8705 O . HOH S 558 ? -32.19477 12.01731 -22.31686 0.473 35.25876 O ? F ? . O 1
   HETATM 8707 O . HOH S 560 ? -45.61535 -4.82653 1.14824 0.363 37.92682 O ? F ? . O 1
   HETATM 8710 O . HOH S 563 ? -13.70094 -3.88891 -1.53892 0.351 27.32902 O ? F ? . O 1
   HETATM 8720 O . HOH S 573 ? -25.42455 15.64507 7.95739 0.353 29.54522 O ? F ? . O 1
   HETATM 8721 O . HOH S 574 ? -33.48105 18.93864 -20.60597 0.400 37.78587 O ? F ? . O 1
   HETATM 8723 O . HOH S 576 ? -28.36474 13.74164 7.94741 0.359 21.90510 O ? F ? . O 1
   HETATM 8735 O . HOH S 588 ? -34.79030 -15.91563 7.73474 0.299 21.74241 O ? F ? . O 1
   HETATM 8739 O . HOH S 592 ? -32.67845 -18.78570 8.62650 0.459 39.28678 O ? F ? . O 1
   HETATM 8741 O . HOH S 594 ? -41.03166 3.20115 2.23040 0.377 32.20974 O ? F ? . O 1
   HETATM 8742 O . HOH S 595 ? -8.27963 13.79800 -8.98321 0.344 31.24127 O ? F ? . O 1
   HETATM 8747 O . HOH S 600 ? -31.54697 11.56237 9.54403 0.535 41.88876 O ? F ? . O 1
   HETATM 8751 O . HOH S 604 ? -40.62092 11.15458 -12.89954 0.490 42.99961 O ? F ? . O 1
   HETATM 8752 O . HOH S 605 ? -36.70443 -4.72366 -11.36552 0.317 25.25667 O ? F ? . O 1
   HETATM 8765 O . HOH S 618 ? -39.34676 6.71441 9.38915 0.318 32.60475 O ? F ? . O 1
   HETATM 8782 O . HOH S 619 ? -42.02059 -15.93265 2.59327 0.272 25.04433 O ? G ? . O 1
   HETATM 8785 O . HOH S 622 ? -35.75409 -3.17110 -13.44048 0.319 32.47991 O ? G ? . O 1
   HETATM 8800 O . HOH S 637 ? -26.55710 -6.02383 13.74809 0.389 33.75195 O ? G ? . O 1
   HETATM 8807 O . HOH S 644 ? -24.90310 -11.33452 11.76027 0.244 29.55345 O ? G ? . O 1
   HETATM 8809 O . HOH S 646 ? -32.61780 -1.28248 17.09973 0.442 35.90445 O ? G ? . O 1
   HETATM 8816 O . HOH S 653 ? -11.60011 -10.64783 -0.00050 0.581 49.28855 O ? G ? . O 1
   HETATM 8827 O . HOH S 664 ? -31.80624 12.18614 12.41057 0.312 28.93603 O ? G ? . O 1
   HETATM 8830 O . HOH S 667 ? -25.03008 -20.41841 -7.49626 0.302 39.35744 O ? G ? . O 1
   HETATM 8837 O . HOH S 669 ? -24.29999 19.18507 -14.78287 0.521 34.93697 O ? H ? . O 1
   HETATM 8844 O . HOH S 676 ? -17.48946 -7.43916 -11.70637 0.335 31.91460 O ? H ? . O 1
   HETATM 8851 O . HOH S 683 ? -26.40804 0.55921 -20.19396 0.264 34.93915 O ? H ? . O 1
   HETATM 8853 O . HOH S 685 ? -41.00052 8.01383 9.82118 0.302 31.03627 O ? H ? . O 1
   HETATM 8854 O . HOH S 686 ? -40.22770 19.20869 -8.43639 0.288 16.86688 O ? H ? . O 1
   HETATM 8862 O . HOH S 694 ? -16.15118 -4.77144 6.48176 0.218 21.41196 O ? H ? . O 1
   HETATM 8864 O . HOH S 696 ? -25.25122 -7.74857 12.59286 0.341 32.47141 O ? H ? . O 1
   HETATM 8865 O . HOH S 697 ? -42.32767 5.76513 9.42117 0.477 39.25262 O ? H ? . O 1
   HETATM 8866 O . HOH S 698 ? -22.62608 22.55194 -6.76987 0.246 16.41350 O ? H ? . O 1
   HETATM 8875 O . HOH S 707 ? -25.96200 8.80268 -26.95874 0.312 29.78841 O ? H ? . O 1
   HETATM 8884 O . HOH S 716 ? -37.47047 10.43376 -21.59485 0.216 19.20210 O ? H ? . O 1
   HETATM 8901 O . HOH S 733 ? -19.02835 -1.86217 -17.60685 0.330 35.79463 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 .

