data_5nc0_qFit
_cell.length_a                    52.430
_cell.length_b                    52.430
_cell.length_c                    183.250
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 120.000
_cell.volume                      436248.891
_space_group.crystal_system       hexagonal
_space_group.IT_number            179
_space_group.name_H-M_alt         'P 65 2 2'
_space_group.name_Hall            ' P 65 2 (x,y,z+1/12)'
_symmetry.space_group_name_H-M    'P 65 2 2'
_symmetry.space_group_name_Hall   ' P 65 2 (x,y,z+1/12)'
_symmetry.Int_Tables_number       179
_reflns.B_iso_Wilson_estimate     6.40
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              44.07
_refine.ls_d_res_high             0.91
_refine.pdbx_ls_sigma_F           1.93
_refine.ls_percent_reflns_obs     99.30
_refine.ls_number_reflns_obs      106817
_refine.ls_number_reflns_R_work   104817
_refine.ls_number_reflns_R_free   2000
_refine.ls_R_factor_obs           0.1291
_refine.ls_R_factor_R_work        0.1289
_refine.ls_R_factor_R_free        0.1391
_refine.ls_percent_reflns_R_free  1.87
_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             0.0558
_refine.pdbx_overall_phase_error  12.6446
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                6.78
_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-y,x,z+5/6
   3 y,-x+y,z+1/6
   4 -y,x-y,z+2/3
   5 -x+y,-x,z+1/3
   6 x-y,-y,-z
   7 -x,-x+y,-z+1/3
   8 -x,-y,z+1/2
   9 y,x,-z+2/3
   10 -y,-x,-z+1/6
   11 -x+y,y,-z+1/2
   12 x,x-y,-z+5/6

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 3797 0.0175 ? ?
   'X-RAY DIFFRACTION' f_angle_d 5132 1.3112 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 532 0.0819 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 675 0.0125 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1350 12.2498 ? ?

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' 2.19 44.07 7958 0.1326 97.50 0.1485 152
   'X-RAY DIFFRACTION' 1.74 2.19 7666 0.1196 99.14 0.1151 146
   'X-RAY DIFFRACTION' 1.52 1.74 7610 0.1094 99.68 0.1119 146
   'X-RAY DIFFRACTION' 1.38 1.52 7545 0.1065 99.91 0.1130 143
   'X-RAY DIFFRACTION' 1.28 1.38 7548 0.1090 99.95 0.1179 145
   'X-RAY DIFFRACTION' 1.21 1.28 7496 0.1082 99.99 0.1168 142
   'X-RAY DIFFRACTION' 1.15 1.21 7464 0.1065 99.89 0.1303 142
   'X-RAY DIFFRACTION' 1.10 1.15 7458 0.1174 99.97 0.1443 143
   'X-RAY DIFFRACTION' 1.05 1.10 7418 0.1223 99.84 0.1307 141
   'X-RAY DIFFRACTION' 1.02 1.05 7455 0.1410 99.89 0.1687 143
   'X-RAY DIFFRACTION' 0.99 1.02 7367 0.1555 99.89 0.1574 141
   'X-RAY DIFFRACTION' 0.96 0.99 7413 0.1955 99.79 0.2364 140
   'X-RAY DIFFRACTION' 0.93 0.96 7377 0.2285 99.68 0.2473 142
   'X-RAY DIFFRACTION' 0.91 0.93 7042 0.2614 95.20 0.2362 134

loop_
  _struct_asym.id
   A
   B
   C
   D
   E
   F
   G
   H
   I
   J
   K
   L
   M
   N
   O
   P
   Q
   R
   S

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 PHE A 2 N PHE A 1 N . PCA A 1 C PCA A 125 C . 'Bond created based on atom type and distance.'
   C00002 covale CYS A 116 SG CYS A 115 SG . HEC A 201 CAB HEC B . CAB . 'Bond created based on atom type and distance.'
   C00003 covale CYS A 116 SG CYS A 115 SG . HEC A 201 CAB HEC B . CAB . 'Bond created based on atom type and distance.'
   C00004 covale CYS A 116 SG CYS A 115 SG . HEC A 201 CAB HEC B . CAB . 'Bond created based on atom type and distance.'
   C00005 covale CYS A 116 SG CYS A 115 SG . HEC A 201 CAB HEC B . CAB . 'Bond created based on atom type and distance.'
   C00006 covale CYS A 119 SG CYS A 118 SG . HEC A 201 CAC HEC B . CAC . 'Bond created based on atom type and distance.'
   C00007 covale CYS A 119 SG CYS A 118 SG . HEC A 201 CAC HEC B . CAC . 'Bond created based on atom type and distance.'
   C00008 covale CYS A 119 SG CYS A 118 SG . HEC A 201 CAC HEC B . CAC . 'Bond created based on atom type and distance.'
   C00009 covale CYS A 119 SG CYS A 118 SG . HEC A 201 CAC HEC B . CAC . 'Bond created based on atom type and distance.'
   C00010 covale HIS A 120 NE2 HIS A 119 NE2 . HEC A 201 FE HEC B . FE . 'Bond created based on atom type and distance.'
   C00011 covale HIS A 120 NE2 HIS A 119 NE2 . HEC A 201 FE HEC B . FE . 'Bond created based on atom type and distance.'
   C00012 covale HIS A 120 NE2 HIS A 119 NE2 . HEC A 201 FE HEC B . FE . 'Bond created based on atom type and distance.'
   C00013 covale HIS A 120 NE2 HIS A 119 NE2 . HEC A 201 FE HEC B . FE . 'Bond created based on atom type and distance.'
   C00014 covale HEC A 201 FE HEC B . FE . NO A 202 N NO C . N . 'Bond created based on atom type and distance.'
   C00015 covale HEC A 201 FE HEC B . FE . NO A 202 N NO C . N . '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 . . 2.51340 1.74867 1.72398 . 31.80534 0.44561 10.58317 . 0.0 
;
3-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Fe . . 13.53868 8.76290 3.62829 . 5.59997 0.29039 49.61845 . 0.0 
;
3-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   H . . 0.53795 0.34799 0.11320 . 10.08003 29.74760 2.57510 . 0.0 
;
3-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 2.99955 2.25584 1.72788 . 23.27268 7.45433 0.31622 . 0.0 
;
3-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
   EDO
   GLN
   GLU
   GLY
   HEC
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   NO
   NO2
   NO3
   PCA
   PHE
   PRO
   SER
   SO4
   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 . PHE A 2 ? -31.72687 8.49759 2.68660 1.000 6.64789 N ? A ? 1 N 1
   ATOM 2 CA . PHE A 2 ? -32.84537 9.31936 3.11032 1.000 6.74243 C ? A ? 1 CA 1
   ATOM 3 C . PHE A 2 ? -34.06185 8.93292 2.33601 1.000 6.11543 C ? A ? 1 C 1
   ATOM 4 O . PHE A 2 ? -34.06867 8.91355 1.10732 1.000 6.90856 O ? A ? 1 O 1
   ATOM 5 HA . PHE A 2 ? -33.05531 9.19063 4.04854 1.000 8.12292 H ? A ? 1 HA 1
   ATOM 6 CB A PHE A 2 ? -32.45433 10.86193 2.89343 0.280 6.61673 C ? A ? 1 CB 1
   ATOM 7 CG A PHE A 2 ? -31.13309 11.25752 3.56947 0.280 5.44466 C ? A ? 1 CG 1
   ATOM 8 CD1 A PHE A 2 ? -30.02000 11.63207 2.85403 0.280 7.57142 C ? A ? 1 CD1 1
   ATOM 9 CD2 A PHE A 2 ? -31.00409 11.15040 4.96521 0.280 4.59478 C ? A ? 1 CD2 1
   ATOM 10 CE1 A PHE A 2 ? -28.83575 11.92716 3.50591 0.280 8.12123 C ? A ? 1 CE1 1
   ATOM 11 CE2 A PHE A 2 ? -29.80938 11.42087 5.61016 0.280 4.32384 C ? A ? 1 CE2 1
   ATOM 12 CZ A PHE A 2 ? -28.74096 11.82034 4.88620 0.280 7.55740 C ? A ? 1 CZ 1
   ATOM 13 HB2 A PHE A 2 ? -32.36448 11.03157 1.94262 0.280 7.97209 H ? A ? 1 HB2 1
   ATOM 14 HB3 A PHE A 2 ? -33.15679 11.41832 3.26477 0.280 7.97209 H ? A ? 1 HB3 1
   ATOM 15 HD1 A PHE A 2 ? -30.06347 11.68735 1.92669 0.280 9.11772 H ? A ? 1 HD1 1
   ATOM 16 HD2 A PHE A 2 ? -31.74143 10.89077 5.46902 0.280 5.54574 H ? A ? 1 HD2 1
   ATOM 17 HE1 A PHE A 2 ? -28.09535 12.20002 3.01372 0.280 9.77749 H ? A ? 1 HE1 1
   ATOM 18 HE2 A PHE A 2 ? -29.74288 11.32844 6.53317 0.280 5.22062 H ? A ? 1 HE2 1
   ATOM 19 HZ A PHE A 2 ? -27.94055 12.02410 5.31366 0.280 9.10089 H ? A ? 1 HZ 1
   ATOM 20 CB B PHE A 2 ? -32.49585 10.73449 2.96097 0.720 7.17329 C ? A ? 1 CB 1
   ATOM 21 CG B PHE A 2 ? -31.30686 11.06633 3.80121 0.720 6.10217 C ? A ? 1 CG 1
   ATOM 22 CD1 B PHE A 2 ? -31.31538 10.87183 5.17017 0.720 6.34948 C ? A ? 1 CD1 1
   ATOM 23 CD2 B PHE A 2 ? -30.15464 11.52650 3.17040 0.720 6.11288 C ? A ? 1 CD2 1
   ATOM 24 CE1 B PHE A 2 ? -30.18760 11.15624 5.90965 0.720 5.70078 C ? A ? 1 CE1 1
   ATOM 25 CE2 B PHE A 2 ? -29.01198 11.84043 3.92295 0.720 6.32608 C ? A ? 1 CE2 1
   ATOM 26 CZ B PHE A 2 ? -29.01863 11.64474 5.26455 0.720 6.03498 C ? A ? 1 CZ 1
   ATOM 27 HB2 B PHE A 2 ? -32.28216 10.92042 2.03324 0.720 8.63995 H ? A ? 1 HB2 1
   ATOM 28 HB3 B PHE A 2 ? -33.24142 11.28539 3.24651 0.720 8.63995 H ? A ? 1 HB3 1
   ATOM 29 HD1 B PHE A 2 ? -32.07989 10.55003 5.59073 0.720 7.65139 H ? A ? 1 HD1 1
   ATOM 30 HD2 B PHE A 2 ? -30.14171 11.62647 2.24588 0.720 7.36747 H ? A ? 1 HD2 1
   ATOM 31 HE1 B PHE A 2 ? -30.19129 11.02857 6.83084 0.720 6.87295 H ? A ? 1 HE1 1
   ATOM 32 HE2 B PHE A 2 ? -28.25478 12.18068 3.50369 0.720 7.62330 H ? A ? 1 HE2 1
   ATOM 33 HZ B PHE A 2 ? -28.25652 11.83055 5.76412 0.720 7.27399 H ? A ? 1 HZ 1
   ATOM 34 N . ALA A 3 ? -35.11321 8.54985 3.04345 1.000 8.04802 N ? A ? 2 N 1
   ATOM 35 CA . ALA A 3 ? -36.30611 8.02452 2.38406 1.000 8.79223 C ? A ? 2 CA 1
   ATOM 36 C . ALA A 3 ? -36.94783 9.06854 1.52476 1.000 8.32194 C ? A ? 2 C 1
   ATOM 37 O . ALA A 3 ? -37.49325 8.75506 0.44697 1.000 10.57918 O ? A ? 2 O 1
   ATOM 38 CB . ALA A 3 ? -37.30895 7.50391 3.39743 1.000 10.82546 C ? A ? 2 CB 1
   ATOM 39 H . ALA A 3 ? -35.16595 8.58165 3.90124 1.000 9.68963 H ? A ? 2 H 1
   ATOM 40 HA . ALA A 3 ? -36.03501 7.27787 1.82735 1.000 10.58269 H ? A ? 2 HA 1
   ATOM 41 HB1 . ALA A 3 ? -38.08236 7.15621 2.92642 1.000 13.02256 H ? A ? 2 HB1 1
   ATOM 42 HB2 . ALA A 3 ? -36.89428 6.79857 3.91842 1.000 13.02256 H ? A ? 2 HB2 1
   ATOM 43 HB3 . ALA A 3 ? -37.57621 8.23199 3.97999 1.000 13.02256 H ? A ? 2 HB3 1
   ATOM 44 N . LYS A 4 ? -36.91113 10.32193 1.98337 1.000 8.45351 N ? A ? 3 N 1
   ATOM 45 CA . LYS A 4 ? -37.44175 11.49947 1.29387 1.000 9.38604 C ? A ? 3 CA 1
   ATOM 46 C . LYS A 4 ? -36.47521 12.64113 1.52589 1.000 7.78570 C ? A ? 3 C 1
   ATOM 47 O . LYS A 4 ? -35.70540 12.62888 2.51252 1.000 6.93918 O ? A ? 3 O 1
   ATOM 48 H . LYS A 4 ? -36.56111 10.52909 2.74111 1.000 10.17622 H ? A ? 3 H 1
   ATOM 49 HA . LYS A 4 ? -37.52633 11.33494 0.34167 1.000 11.29526 H ? A ? 3 HA 1
   ATOM 50 CB A LYS A 4 ? -38.82995 11.86065 1.83101 0.377 11.63013 C ? A ? 3 CB 1
   ATOM 51 CG A LYS A 4 ? -38.85646 12.32521 3.28873 0.377 14.57832 C ? A ? 3 CG 1
   ATOM 52 CD A LYS A 4 ? -40.23493 12.15144 3.93941 0.377 21.31881 C ? A ? 3 CD 1
   ATOM 53 CE A LYS A 4 ? -40.27216 12.79975 5.31405 0.377 15.68384 C ? A ? 3 CE 1
   ATOM 54 NZ A LYS A 4 ? -41.65539 13.20299 5.71903 0.377 20.48605 N ? A ? 3 NZ 1
   ATOM 55 HB2 A LYS A 4 ? -39.19136 12.57980 1.28961 0.377 13.98816 H ? A ? 3 HB2 1
   ATOM 56 HB3 A LYS A 4 ? -39.39843 11.07750 1.76461 0.377 13.98816 H ? A ? 3 HB3 1
   ATOM 57 HG2 A LYS A 4 ? -38.21624 11.80483 3.79885 0.377 17.52600 H ? A ? 3 HG2 1
   ATOM 58 HG3 A LYS A 4 ? -38.62378 13.26616 3.32573 0.377 17.52600 H ? A ? 3 HG3 1
   ATOM 59 HD2 A LYS A 4 ? -40.91022 12.57080 3.38352 0.377 25.61458 H ? A ? 3 HD2 1
   ATOM 60 HD3 A LYS A 4 ? -40.42827 11.20625 4.04013 0.377 25.61458 H ? A ? 3 HD3 1
   ATOM 61 HE2 A LYS A 4 ? -39.93780 12.16962 5.97134 0.377 18.85262 H ? A ? 3 HE2 1
   ATOM 62 HE3 A LYS A 4 ? -39.71730 13.59533 5.30491 0.377 18.85262 H ? A ? 3 HE3 1
   ATOM 63 HZ1 A LYS A 4 ? -41.63754 13.58868 6.52091 0.377 24.61527 H ? A ? 3 HZ1 1
   ATOM 64 HZ2 A LYS A 4 ? -41.98959 13.77919 5.12876 0.377 24.61527 H ? A ? 3 HZ2 1
   ATOM 65 HZ3 A LYS A 4 ? -42.18304 12.48715 5.75450 0.377 24.61527 H ? A ? 3 HZ3 1
   ATOM 66 CB B LYS A 4 ? -38.84924 11.85481 1.78900 0.233 11.45390 C ? A ? 3 CB 1
   ATOM 67 CG B LYS A 4 ? -39.90539 10.86618 1.30597 0.233 9.75525 C ? A ? 3 CG 1
   ATOM 68 CD B LYS A 4 ? -41.19981 10.98467 2.09708 0.233 16.87473 C ? A ? 3 CD 1
   ATOM 69 CE B LYS A 4 ? -42.24932 10.01731 1.57232 0.233 16.07399 C ? A ? 3 CE 1
   ATOM 70 NZ B LYS A 4 ? -41.74591 8.61891 1.59788 0.233 17.40422 N ? A ? 3 NZ 1
   ATOM 71 HB2 B LYS A 4 ? -38.85397 11.85088 2.75898 0.233 13.77669 H ? A ? 3 HB2 1
   ATOM 72 HB3 B LYS A 4 ? -39.08773 12.73545 1.45963 0.233 13.77669 H ? A ? 3 HB3 1
   ATOM 73 HG2 B LYS A 4 ? -40.10369 11.04103 0.37269 0.233 11.73831 H ? A ? 3 HG2 1
   ATOM 74 HG3 B LYS A 4 ? -39.56850 9.96252 1.40990 0.233 11.73831 H ? A ? 3 HG3 1
   ATOM 75 HD2 B LYS A 4 ? -41.02926 10.77671 3.02905 0.233 20.28169 H ? A ? 3 HD2 1
   ATOM 76 HD3 B LYS A 4 ? -41.54642 11.88704 2.01657 0.233 20.28169 H ? A ? 3 HD3 1
   ATOM 77 HE2 B LYS A 4 ? -43.04239 10.06835 2.12849 0.233 19.32080 H ? A ? 3 HE2 1
   ATOM 78 HE3 B LYS A 4 ? -42.47109 10.24710 0.65639 0.233 19.32080 H ? A ? 3 HE3 1
   ATOM 79 HZ1 B LYS A 4 ? -42.40149 8.05547 1.38614 0.233 20.91707 H ? A ? 3 HZ1 1
   ATOM 80 HZ2 B LYS A 4 ? -41.08258 8.52343 1.01224 0.233 20.91707 H ? A ? 3 HZ2 1
   ATOM 81 HZ3 B LYS A 4 ? -41.44438 8.41875 2.41098 0.233 20.91707 H ? A ? 3 HZ3 1
   ATOM 82 CB C LYS A 4 ? -38.82718 11.88383 1.83439 0.390 11.69188 C ? A ? 3 CB 1
   ATOM 83 CG C LYS A 4 ? -39.82648 10.73732 1.77412 0.390 11.92784 C ? A ? 3 CG 1
   ATOM 84 CD C LYS A 4 ? -41.23090 11.15244 2.17629 0.390 18.79774 C ? A ? 3 CD 1
   ATOM 85 CE C LYS A 4 ? -42.21180 10.03906 1.87565 0.390 20.97564 C ? A ? 3 CE 1
   ATOM 86 NZ C LYS A 4 ? -42.09311 9.69889 0.43944 0.390 19.82444 N ? A ? 3 NZ 1
   ATOM 87 HB2 C LYS A 4 ? -38.73921 12.15620 2.76120 0.390 14.06226 H ? A ? 3 HB2 1
   ATOM 88 HB3 C LYS A 4 ? -39.17952 12.61651 1.30530 0.390 14.06226 H ? A ? 3 HB3 1
   ATOM 89 HG2 C LYS A 4 ? -39.86386 10.39872 0.86590 0.390 14.34542 H ? A ? 3 HG2 1
   ATOM 90 HG3 C LYS A 4 ? -39.53818 10.03535 2.37829 0.390 14.34542 H ? A ? 3 HG3 1
   ATOM 91 HD2 C LYS A 4 ? -41.25590 11.33941 3.12777 0.390 22.58930 H ? A ? 3 HD2 1
   ATOM 92 HD3 C LYS A 4 ? -41.49377 11.94093 1.67621 0.390 22.58930 H ? A ? 3 HD3 1
   ATOM 93 HE2 C LYS A 4 ? -42.00173 9.25580 2.40788 0.390 25.20278 H ? A ? 3 HE2 1
   ATOM 94 HE3 C LYS A 4 ? -43.11760 10.33266 2.06061 0.390 25.20278 H ? A ? 3 HE3 1
   ATOM 95 HZ1 C LYS A 4 ? -42.79586 9.21749 0.18156 0.390 23.82134 H ? A ? 3 HZ1 1
   ATOM 96 HZ2 C LYS A 4 ? -42.05822 10.44291 -0.04772 0.390 23.82134 H ? A ? 3 HZ2 1
   ATOM 97 HZ3 C LYS A 4 ? -41.35207 9.22650 0.29874 0.390 23.82134 H ? A ? 3 HZ3 1
   ATOM 98 N A PRO A 5 ? -36.66122 13.86333 0.88168 0.361 7.21566 N ? A ? 4 N 1
   ATOM 99 CA A PRO A 5 ? -35.74522 15.04619 1.12342 0.361 5.86791 C ? A ? 4 CA 1
   ATOM 100 C A PRO A 5 ? -35.72280 15.66094 2.55934 0.361 6.15287 C ? A ? 4 C 1
   ATOM 101 O A PRO A 5 ? -34.64909 16.08015 3.05833 0.361 6.54115 O ? A ? 4 O 1
   ATOM 102 CB A PRO A 5 ? -36.16981 16.08334 0.07710 0.361 12.31733 C ? A ? 4 CB 1
   ATOM 103 CG A PRO A 5 ? -36.70940 15.22075 -1.08975 0.361 7.33491 C ? A ? 4 CG 1
   ATOM 104 CD A PRO A 5 ? -37.34992 13.98486 -0.41120 0.361 11.57479 C ? A ? 4 CD 1
   ATOM 105 HA A PRO A 5 ? -34.85049 14.72374 0.93265 0.361 7.07350 H ? A ? 4 HA 1
   ATOM 106 HB2 A PRO A 5 ? -36.86090 16.66077 0.43746 0.361 14.81280 H ? A ? 4 HB2 1
   ATOM 107 HB3 A PRO A 5 ? -35.40604 16.61315 -0.20012 0.361 14.81280 H ? A ? 4 HB3 1
   ATOM 108 HG2 A PRO A 5 ? -37.37042 15.72148 -1.59297 0.361 8.83390 H ? A ? 4 HG2 1
   ATOM 109 HG3 A PRO A 5 ? -35.97923 14.95738 -1.67146 0.361 8.83390 H ? A ? 4 HG3 1
   ATOM 110 HD2 A PRO A 5 ? -38.30015 14.12621 -0.27712 0.361 13.92176 H ? A ? 4 HD2 1
   ATOM 111 HD3 A PRO A 5 ? -37.20525 13.19023 -0.94835 0.361 13.92176 H ? A ? 4 HD3 1
   ATOM 112 N B PRO A 5 ? -36.36477 13.49401 0.55438 0.292 5.99838 N ? A ? 4 N 1
   ATOM 113 CA B PRO A 5 ? -35.42131 14.60293 0.72419 0.292 6.16932 C ? A ? 4 CA 1
   ATOM 114 C B PRO A 5 ? -35.56768 15.26338 2.07466 0.292 4.90779 C ? A ? 4 C 1
   ATOM 115 O B PRO A 5 ? -34.53923 15.70155 2.62721 0.292 5.53667 O ? A ? 4 O 1
   ATOM 116 CB B PRO A 5 ? -35.80039 15.52294 -0.43094 0.292 8.38446 C ? A ? 4 CB 1
   ATOM 117 CG B PRO A 5 ? -36.41415 14.65563 -1.44117 0.292 7.36541 C ? A ? 4 CG 1
   ATOM 118 CD B PRO A 5 ? -37.06011 13.51831 -0.73398 0.292 5.64862 C ? A ? 4 CD 1
   ATOM 119 HA B PRO A 5 ? -34.50079 14.32139 0.60471 0.292 7.43520 H ? A ? 4 HA 1
   ATOM 120 HB2 B PRO A 5 ? -36.43047 16.19303 -0.12290 0.292 10.09336 H ? A ? 4 HB2 1
   ATOM 121 HB3 B PRO A 5 ? -35.00481 15.95236 -0.78244 0.292 10.09336 H ? A ? 4 HB3 1
   ATOM 122 HG2 B PRO A 5 ? -37.07592 15.16254 -1.93715 0.292 8.87050 H ? A ? 4 HG2 1
   ATOM 123 HG3 B PRO A 5 ? -35.72622 14.33033 -2.04269 0.292 8.87050 H ? A ? 4 HG3 1
   ATOM 124 HD2 B PRO A 5 ? -38.00883 13.67983 -0.61254 0.292 6.81035 H ? A ? 4 HD2 1
   ATOM 125 HD3 B PRO A 5 ? -36.92406 12.68804 -1.21672 0.292 6.81035 H ? A ? 4 HD3 1
   ATOM 126 N C PRO A 5 ? -36.38540 13.55039 0.57592 0.208 6.86060 N ? A ? 4 N 1
   ATOM 127 CA C PRO A 5 ? -35.39957 14.62293 0.75430 0.208 6.29424 C ? A ? 4 CA 1
   ATOM 128 C C PRO A 5 ? -35.55372 15.31696 2.08582 0.208 5.86060 C ? A ? 4 C 1
   ATOM 129 O C PRO A 5 ? -34.54330 15.78874 2.63381 0.208 5.70823 O ? A ? 4 O 1
   ATOM 130 CB C PRO A 5 ? -35.65991 15.54063 -0.44148 0.208 8.47559 C ? A ? 4 CB 1
   ATOM 131 CG C PRO A 5 ? -37.04154 15.25882 -0.85611 0.208 9.60657 C ? A ? 4 CG 1
   ATOM 132 CD C PRO A 5 ? -37.21568 13.77076 -0.61912 0.208 9.30204 C ? A ? 4 CD 1
   ATOM 133 HA C PRO A 5 ? -34.49284 14.28842 0.67159 0.208 7.58511 H ? A ? 4 HA 1
   ATOM 134 HB2 C PRO A 5 ? -35.56208 16.46726 -0.17190 0.208 10.20272 H ? A ? 4 HB2 1
   ATOM 135 HB3 C PRO A 5 ? -35.03605 15.33513 -1.15526 0.208 10.20272 H ? A ? 4 HB3 1
   ATOM 136 HG2 C PRO A 5 ? -37.66198 15.77239 -0.31556 0.208 11.55990 H ? A ? 4 HG2 1
   ATOM 137 HG3 C PRO A 5 ? -37.15833 15.47804 -1.79377 0.208 11.55990 H ? A ? 4 HG3 1
   ATOM 138 HD2 C PRO A 5 ? -38.14423 13.55041 -0.44554 0.208 11.19446 H ? A ? 4 HD2 1
   ATOM 139 HD3 C PRO A 5 ? -36.88778 13.25569 -1.37284 0.208 11.19446 H ? A ? 4 HD3 1
   ATOM 140 N D PRO A 5 ? -36.42192 13.58131 0.60798 0.139 7.08375 N ? A ? 4 N 1
   ATOM 141 CA D PRO A 5 ? -35.44684 14.66774 0.76275 0.139 6.54485 C ? A ? 4 CA 1
   ATOM 142 C D PRO A 5 ? -35.53122 15.35124 2.11285 0.139 6.27274 C ? A ? 4 C 1
   ATOM 143 O D PRO A 5 ? -34.49363 15.80361 2.62195 0.139 5.84449 O ? A ? 4 O 1
   ATOM 144 CB D PRO A 5 ? -35.78825 15.60293 -0.39962 0.139 8.92924 C ? A ? 4 CB 1
   ATOM 145 CG D PRO A 5 ? -36.42405 14.71773 -1.42099 0.139 8.76236 C ? A ? 4 CG 1
   ATOM 146 CD D PRO A 5 ? -37.16898 13.66024 -0.65943 0.139 8.25637 C ? A ? 4 CD 1
   ATOM 147 HA D PRO A 5 ? -34.54306 14.33965 0.63449 0.139 7.88583 H ? A ? 4 HA 1
   ATOM 148 HB2 D PRO A 5 ? -36.40443 16.29051 -0.10222 0.139 10.74709 H ? A ? 4 HB2 1
   ATOM 149 HB3 D PRO A 5 ? -34.97905 16.01010 -0.74649 0.139 10.74709 H ? A ? 4 HB3 1
   ATOM 150 HG2 D PRO A 5 ? -37.03327 15.23792 -1.96794 0.139 10.54684 H ? A ? 4 HG2 1
   ATOM 151 HG3 D PRO A 5 ? -35.73737 14.31816 -1.97751 0.139 10.54684 H ? A ? 4 HG3 1
   ATOM 152 HD2 D PRO A 5 ? -38.08843 13.92742 -0.50407 0.139 9.93966 H ? A ? 4 HD2 1
   ATOM 153 HD3 D PRO A 5 ? -37.14487 12.81220 -1.12970 0.139 9.93966 H ? A ? 4 HD3 1
   ATOM 154 N A GLU A 6 ? -36.86416 15.74870 3.22514 0.361 5.20421 N ? A ? 5 N 1
   ATOM 155 CA A GLU A 6 ? -36.87331 16.28409 4.58160 0.361 5.39040 C ? A ? 5 CA 1
   ATOM 156 C A GLU A 6 ? -36.00473 15.45327 5.52983 0.361 5.25755 C ? A ? 5 C 1
   ATOM 157 O A GLU A 6 ? -35.46165 15.98995 6.49693 0.361 5.19991 O ? A ? 5 O 1
   ATOM 158 CB A GLU A 6 ? -38.30375 16.35696 5.10231 0.361 6.08741 C ? A ? 5 CB 1
   ATOM 159 CG A GLU A 6 ? -38.41388 17.14634 6.40316 0.361 8.06504 C ? A ? 5 CG 1
   ATOM 160 CD A GLU A 6 ? -37.96781 18.59914 6.27636 0.361 12.71491 C ? A ? 5 CD 1
   ATOM 161 OE1 A GLU A 6 ? -37.94250 19.17335 5.16857 0.361 8.85991 O ? A ? 5 OE1 1
   ATOM 162 OE2 A GLU A 6 ? -37.62581 19.19681 7.31353 0.361 12.19450 O ? A ? 5 OE2 1
   ATOM 163 H A GLU A 6 ? -37.63354 15.51083 2.92334 0.361 6.27706 H ? A ? 5 H 1
   ATOM 164 HA A GLU A 6 ? -36.51130 17.18378 4.56129 0.361 6.50049 H ? A ? 5 HA 1
   ATOM 165 HB2 A GLU A 6 ? -38.86052 16.79218 4.43786 0.361 7.33690 H ? A ? 5 HB2 1
   ATOM 166 HB3 A GLU A 6 ? -38.62643 15.45728 5.26772 0.361 7.33690 H ? A ? 5 HB3 1
   ATOM 167 HG2 A GLU A 6 ? -39.33976 17.14494 6.69237 0.361 9.71006 H ? A ? 5 HG2 1
   ATOM 168 HG3 A GLU A 6 ? -37.85607 16.72272 7.07420 0.361 9.71006 H ? A ? 5 HG3 1
   ATOM 169 N B GLU A 6 ? -36.75774 15.38139 2.67153 0.292 5.56280 N ? A ? 5 N 1
   ATOM 170 CA B GLU A 6 ? -36.84203 16.05003 3.95376 0.292 5.17175 C ? A ? 5 CA 1
   ATOM 171 C B GLU A 6 ? -35.99600 15.34109 5.01213 0.292 5.51884 C ? A ? 5 C 1
   ATOM 172 O B GLU A 6 ? -35.51543 15.97636 5.96180 0.292 5.20311 O ? A ? 5 O 1
   ATOM 173 CB B GLU A 6 ? -38.27221 16.19142 4.43894 0.292 6.06083 C ? A ? 5 CB 1
   ATOM 174 CG B GLU A 6 ? -38.40022 16.95728 5.75571 0.292 6.35241 C ? A ? 5 CG 1
   ATOM 175 CD B GLU A 6 ? -37.94325 18.42071 5.72176 0.292 5.97936 C ? A ? 5 CD 1
   ATOM 176 OE1 B GLU A 6 ? -37.85330 19.03155 4.63165 0.292 6.23440 O ? A ? 5 OE1 1
   ATOM 177 OE2 B GLU A 6 ? -37.65918 18.94427 6.82263 0.292 10.25298 O ? A ? 5 OE2 1
   ATOM 178 H B GLU A 6 ? -37.50370 15.08949 2.35859 0.292 6.70737 H ? A ? 5 H 1
   ATOM 179 HA B GLU A 6 ? -36.50382 16.95053 3.82879 0.292 6.23811 H ? A ? 5 HA 1
   ATOM 180 HB2 B GLU A 6 ? -38.78401 16.66872 3.76727 0.292 7.30500 H ? A ? 5 HB2 1
   ATOM 181 HB3 B GLU A 6 ? -38.64528 15.30616 4.57325 0.292 7.30500 H ? A ? 5 HB3 1
   ATOM 182 HG2 B GLU A 6 ? -39.33334 16.95385 6.02062 0.292 7.65490 H ? A ? 5 HG2 1
   ATOM 183 HG3 B GLU A 6 ? -37.86369 16.50432 6.42494 0.292 7.65490 H ? A ? 5 HG3 1
   ATOM 184 N C GLU A 6 ? -36.75694 15.40683 2.65677 0.208 5.65304 N ? A ? 5 N 1
   ATOM 185 CA C GLU A 6 ? -36.89189 16.04879 3.94969 0.208 5.08073 C ? A ? 5 CA 1
   ATOM 186 C C GLU A 6 ? -36.05213 15.35574 5.02068 0.208 5.47000 C ? A ? 5 C 1
   ATOM 187 O C GLU A 6 ? -35.58855 16.00116 5.96604 0.208 5.15153 O ? A ? 5 O 1
   ATOM 188 CB C GLU A 6 ? -38.34897 16.10916 4.37503 0.208 6.99605 C ? A ? 5 CB 1
   ATOM 189 CG C GLU A 6 ? -38.56212 16.69220 5.75692 0.208 6.84179 C ? A ? 5 CG 1
   ATOM 190 CD C GLU A 6 ? -38.13809 18.15183 5.89327 0.208 6.81129 C ? A ? 5 CD 1
   ATOM 191 OE1 C GLU A 6 ? -38.03569 18.87159 4.87865 0.208 9.72450 O ? A ? 5 OE1 1
   ATOM 192 OE2 C GLU A 6 ? -37.90505 18.56855 7.03929 0.208 10.37792 O ? A ? 5 OE2 1
   ATOM 193 H C GLU A 6 ? -37.48988 15.10925 2.31938 0.208 6.81566 H ? A ? 5 H 1
   ATOM 194 HA C GLU A 6 ? -36.57514 16.96173 3.86539 0.208 6.12889 H ? A ? 5 HA 1
   ATOM 195 HB2 C GLU A 6 ? -38.83490 16.66180 3.74308 0.208 8.42727 H ? A ? 5 HB2 1
   ATOM 196 HB3 C GLU A 6 ? -38.71057 15.20908 4.37519 0.208 8.42727 H ? A ? 5 HB3 1
   ATOM 197 HG2 C GLU A 6 ? -39.50603 16.63915 5.97398 0.208 8.24216 H ? A ? 5 HG2 1
   ATOM 198 HG3 C GLU A 6 ? -38.04544 16.17552 6.39487 0.208 8.24216 H ? A ? 5 HG3 1
   ATOM 199 N D GLU A 6 ? -36.71286 15.44248 2.73692 0.139 5.90425 N ? A ? 5 N 1
   ATOM 200 CA D GLU A 6 ? -36.79659 16.13295 4.01255 0.139 5.76112 C ? A ? 5 CA 1
   ATOM 201 C D GLU A 6 ? -35.97269 15.43308 5.08962 0.139 5.72755 C ? A ? 5 C 1
   ATOM 202 O D GLU A 6 ? -35.48220 16.08299 6.02169 0.139 5.51574 O ? A ? 5 O 1
   ATOM 203 CB D GLU A 6 ? -38.24373 16.29388 4.46697 0.139 6.62077 C ? A ? 5 CB 1
   ATOM 204 CG D GLU A 6 ? -38.40872 17.12075 5.74380 0.139 7.22163 C ? A ? 5 CG 1
   ATOM 205 CD D GLU A 6 ? -37.94218 18.56332 5.60271 0.139 6.96852 C ? A ? 5 CD 1
   ATOM 206 OE1 D GLU A 6 ? -37.84736 19.05782 4.45793 0.139 7.93991 O ? A ? 5 OE1 1
   ATOM 207 OE2 D GLU A 6 ? -37.66230 19.20331 6.64082 0.139 11.22282 O ? A ? 5 OE2 1
   ATOM 208 H D GLU A 6 ? -37.45517 15.12029 2.44575 0.139 7.11711 H ? A ? 5 H 1
   ATOM 209 HA D GLU A 6 ? -36.43874 17.02599 3.88875 0.139 6.94535 H ? A ? 5 HA 1
   ATOM 210 HB2 D GLU A 6 ? -38.74302 16.73621 3.76274 0.139 7.97694 H ? A ? 5 HB2 1
   ATOM 211 HB3 D GLU A 6 ? -38.61603 15.41413 4.63532 0.139 7.97694 H ? A ? 5 HB3 1
   ATOM 212 HG2 D GLU A 6 ? -39.34753 17.13574 5.98733 0.139 8.69797 H ? A ? 5 HG2 1
   ATOM 213 HG3 D GLU A 6 ? -37.88882 16.70942 6.45191 0.139 8.69797 H ? A ? 5 HG3 1
   ATOM 214 N A ASP A 7 ? -35.88290 14.14767 5.28340 0.361 5.03517 N ? A ? 6 N 1
   ATOM 215 CA A ASP A 7 ? -34.90629 13.35342 6.04733 0.361 4.98616 C ? A ? 6 CA 1
   ATOM 216 C A ASP A 7 ? -33.46459 13.85191 5.86325 0.361 5.36729 C ? A ? 6 C 1
   ATOM 217 O A ASP A 7 ? -32.70846 13.92730 6.83564 0.361 5.19012 O ? A ? 6 O 1
   ATOM 218 CB A ASP A 7 ? -34.99446 11.85891 5.67137 0.361 5.12255 C ? A ? 6 CB 1
   ATOM 219 CG A ASP A 7 ? -36.31661 11.24011 6.05884 0.361 5.80552 C ? A ? 6 CG 1
   ATOM 220 OD1 A ASP A 7 ? -36.76711 11.34476 7.20786 0.361 7.65101 O ? A ? 6 OD1 1
   ATOM 221 OD2 A ASP A 7 ? -36.92930 10.59017 5.20708 0.361 6.92864 O ? A ? 6 OD2 1
   ATOM 222 H A ASP A 7 ? -36.33604 13.70747 4.69988 0.361 6.07422 H ? A ? 6 H 1
   ATOM 223 HA A ASP A 7 ? -35.13733 13.44858 6.98459 0.361 6.01540 H ? A ? 6 HA 1
   ATOM 224 HB2 A ASP A 7 ? -34.88936 11.76705 4.71146 0.361 6.17907 H ? A ? 6 HB2 1
   ATOM 225 HB3 A ASP A 7 ? -34.29006 11.37484 6.13006 0.361 6.17907 H ? A ? 6 HB3 1
   ATOM 226 N B ASP A 7 ? -35.79233 14.02771 4.88659 0.292 4.57565 N ? A ? 6 N 1
   ATOM 227 CA B ASP A 7 ? -34.94184 13.36957 5.86467 0.292 5.54095 C ? A ? 6 CA 1
   ATOM 228 C B ASP A 7 ? -33.51162 13.85524 5.79571 0.292 5.39939 C ? A ? 6 C 1
   ATOM 229 O B ASP A 7 ? -32.77551 13.76321 6.79722 0.292 5.04100 O ? A ? 6 O 1
   ATOM 230 CB B ASP A 7 ? -35.07533 11.86383 5.70505 0.292 5.35975 C ? A ? 6 CB 1
   ATOM 231 CG B ASP A 7 ? -36.50056 11.42291 5.91488 0.292 5.69280 C ? A ? 6 CG 1
   ATOM 232 OD1 B ASP A 7 ? -37.06700 11.68861 7.00391 0.292 6.35281 O ? A ? 6 OD1 1
   ATOM 233 OD2 B ASP A 7 ? -37.08601 10.83875 4.98967 0.292 7.30972 O ? A ? 6 OD2 1
   ATOM 234 H B ASP A 7 ? -36.12117 13.52360 4.27231 0.292 5.52279 H ? A ? 6 H 1
   ATOM 235 HA B ASP A 7 ? -35.23525 13.57350 6.76645 0.292 6.68115 H ? A ? 6 HA 1
   ATOM 236 HB2 B ASP A 7 ? -34.80336 11.60875 4.80958 0.292 6.46371 H ? A ? 6 HB2 1
   ATOM 237 HB3 B ASP A 7 ? -34.51621 11.41884 6.36099 0.292 6.46371 H ? A ? 6 HB3 1
   ATOM 238 N C ASP A 7 ? -35.83671 14.04410 4.90354 0.208 4.82748 N ? A ? 6 N 1
   ATOM 239 CA C ASP A 7 ? -35.03289 13.37430 5.91181 0.208 5.76556 C ? A ? 6 CA 1
   ATOM 240 C C ASP A 7 ? -33.57667 13.79688 5.83870 0.208 5.05883 C ? A ? 6 C 1
   ATOM 241 O C ASP A 7 ? -32.88791 13.85981 6.86625 0.208 5.72935 O ? A ? 6 O 1
   ATOM 242 CB C ASP A 7 ? -35.18870 11.87218 5.74378 0.208 5.76459 C ? A ? 6 CB 1
   ATOM 243 CG C ASP A 7 ? -36.64051 11.45152 5.78940 0.208 6.28521 C ? A ? 6 CG 1
   ATOM 244 OD1 C ASP A 7 ? -37.31964 11.80596 6.78151 0.208 6.59440 O ? A ? 6 OD1 1
   ATOM 245 OD2 C ASP A 7 ? -37.11698 10.78003 4.84938 0.208 7.28650 O ? A ? 6 OD2 1
   ATOM 246 H C ASP A 7 ? -36.13520 13.54211 4.27227 0.208 5.82499 H ? A ? 6 H 1
   ATOM 247 HA C ASP A 7 ? -35.34656 13.61106 6.79863 0.208 6.95068 H ? A ? 6 HA 1
   ATOM 248 HB2 C ASP A 7 ? -34.82163 11.60626 4.88620 0.208 6.94953 H ? A ? 6 HB2 1
   ATOM 249 HB3 C ASP A 7 ? -34.71799 11.41936 6.46092 0.208 6.94953 H ? A ? 6 HB3 1
   ATOM 250 N D ASP A 7 ? -35.80015 14.11508 4.99243 0.139 5.69095 N ? A ? 6 N 1
   ATOM 251 CA D ASP A 7 ? -34.97816 13.44168 5.99008 0.139 5.45003 C ? A ? 6 CA 1
   ATOM 252 C D ASP A 7 ? -33.51397 13.84553 5.87168 0.139 5.10533 C ? A ? 6 C 1
   ATOM 253 O D ASP A 7 ? -32.78671 13.83873 6.87247 0.139 5.33796 O ? A ? 6 O 1
   ATOM 254 CB D ASP A 7 ? -35.13330 11.92875 5.86912 0.139 5.31879 C ? A ? 6 CB 1
   ATOM 255 CG D ASP A 7 ? -36.52994 11.45922 6.22830 0.139 5.20730 C ? A ? 6 CG 1
   ATOM 256 OD1 D ASP A 7 ? -37.41518 12.28391 6.54428 0.139 8.74052 O ? A ? 6 OD1 1
   ATOM 257 OD2 D ASP A 7 ? -36.73852 10.23016 6.19225 0.139 14.18270 O ? A ? 6 OD2 1
   ATOM 258 H D ASP A 7 ? -36.13504 13.60942 4.38271 0.139 6.86115 H ? A ? 6 H 1
   ATOM 259 HA D ASP A 7 ? -35.28616 13.69659 6.87385 0.139 6.57205 H ? A ? 6 HA 1
   ATOM 260 HB2 D ASP A 7 ? -34.95239 11.66343 4.95382 0.139 6.41456 H ? A ? 6 HB2 1
   ATOM 261 HB3 D ASP A 7 ? -34.50635 11.49648 6.46994 0.139 6.41456 H ? A ? 6 HB3 1
   ATOM 262 N A ALA A 8 ? -33.05510 14.15238 4.60528 0.361 4.65048 N ? A ? 7 N 1
   ATOM 263 CA A ALA A 8 ? -31.73288 14.74424 4.35543 0.361 4.47360 C ? A ? 7 CA 1
   ATOM 264 C A ALA A 8 ? -31.59458 16.08274 5.07378 0.361 4.33874 C ? A ? 7 C 1
   ATOM 265 O A ALA A 8 ? -30.54518 16.37970 5.68428 0.361 4.12675 O ? A ? 7 O 1
   ATOM 266 CB A ALA A 8 ? -31.46735 14.94153 2.87045 0.361 3.81967 C ? A ? 7 CB 1
   ATOM 267 H A ALA A 8 ? -33.52227 14.02252 3.89501 0.361 5.61259 H ? A ? 7 H 1
   ATOM 268 HA A ALA A 8 ? -31.06958 14.11981 4.68863 0.361 5.40033 H ? A ? 7 HA 1
   ATOM 269 HB1 A ALA A 8 ? -30.59075 15.34094 2.75673 0.361 4.61562 H ? A ? 7 HB1 1
   ATOM 270 HB2 A ALA A 8 ? -31.49811 14.07944 2.42688 0.361 4.61562 H ? A ? 7 HB2 1
   ATOM 271 HB3 A ALA A 8 ? -32.14783 15.52705 2.50302 0.361 4.61562 H ? A ? 7 HB3 1
   ATOM 272 N B ALA A 8 ? -33.10863 14.40633 4.65935 0.292 5.05337 N ? A ? 7 N 1
   ATOM 273 CA B ALA A 8 ? -31.78383 14.99319 4.56698 0.292 4.27990 C ? A ? 7 CA 1
   ATOM 274 C B ALA A 8 ? -31.70596 16.30950 5.30917 0.292 4.36971 C ? A ? 7 C 1
   ATOM 275 O B ALA A 8 ? -30.66562 16.65528 5.85767 0.292 4.58942 O ? A ? 7 O 1
   ATOM 276 CB B ALA A 8 ? -31.41327 15.15870 3.09050 0.292 4.87138 C ? A ? 7 CB 1
   ATOM 277 H B ALA A 8 ? -33.57589 14.45252 3.93884 0.292 6.09606 H ? A ? 7 H 1
   ATOM 278 HA B ALA A 8 ? -31.13548 14.40023 4.97801 0.292 5.16789 H ? A ? 7 HA 1
   ATOM 279 HB1 B ALA A 8 ? -30.52199 15.53651 3.02903 0.292 5.87767 H ? A ? 7 HB1 1
   ATOM 280 HB2 B ALA A 8 ? -31.43454 14.28962 2.66022 0.292 5.87767 H ? A ? 7 HB2 1
   ATOM 281 HB3 B ALA A 8 ? -32.05401 15.75239 2.66873 0.292 5.87767 H ? A ? 7 HB3 1
   ATOM 282 N C ALA A 8 ? -33.08919 14.08994 4.62396 0.208 5.11972 N ? A ? 7 N 1
   ATOM 283 CA C ALA A 8 ? -31.74612 14.59877 4.46421 0.208 4.26849 C ? A ? 7 CA 1
   ATOM 284 C C ALA A 8 ? -31.62855 15.97899 5.07996 0.208 4.08554 C ? A ? 7 C 1
   ATOM 285 O C ALA A 8 ? -30.64283 16.27585 5.77509 0.208 3.93093 O ? A ? 7 O 1
   ATOM 286 CB C ALA A 8 ? -31.37049 14.64317 2.97734 0.208 4.95663 C ? A ? 7 CB 1
   ATOM 287 H C ALA A 8 ? -33.52311 13.99943 3.88699 0.208 6.17568 H ? A ? 7 H 1
   ATOM 288 HA C ALA A 8 ? -31.12334 14.00313 4.90947 0.208 5.15420 H ? A ? 7 HA 1
   ATOM 289 HB1 C ALA A 8 ? -30.47256 14.99926 2.88896 0.208 5.97997 H ? A ? 7 HB1 1
   ATOM 290 HB2 C ALA A 8 ? -31.40683 13.74394 2.61545 0.208 5.97997 H ? A ? 7 HB2 1
   ATOM 291 HB3 C ALA A 8 ? -32.00013 15.21372 2.50945 0.208 5.97997 H ? A ? 7 HB3 1
   ATOM 292 N D ALA A 8 ? -33.05788 14.19513 4.65829 0.139 4.92034 N ? A ? 7 N 1
   ATOM 293 CA D ALA A 8 ? -31.71545 14.73456 4.49417 0.139 4.64798 C ? A ? 7 CA 1
   ATOM 294 C D ALA A 8 ? -31.60434 16.11278 5.12670 0.139 4.49707 C ? A ? 7 C 1
   ATOM 295 O D ALA A 8 ? -30.54977 16.47362 5.67179 0.139 4.06735 O ? A ? 7 O 1
   ATOM 296 CB D ALA A 8 ? -31.34590 14.81515 3.01103 0.139 4.53777 C ? A ? 7 CB 1
   ATOM 297 H D ALA A 8 ? -33.50587 14.12801 3.92726 0.139 5.93642 H ? A ? 7 H 1
   ATOM 298 HA D ALA A 8 ? -31.08920 14.13506 4.92926 0.139 5.60959 H ? A ? 7 HA 1
   ATOM 299 HB1 D ALA A 8 ? -30.45025 15.17822 2.92802 0.139 5.47734 H ? A ? 7 HB1 1
   ATOM 300 HB2 D ALA A 8 ? -31.37845 13.92431 2.62861 0.139 5.47734 H ? A ? 7 HB2 1
   ATOM 301 HB3 D ALA A 8 ? -31.98024 15.39279 2.55845 0.139 5.47734 H ? A ? 7 HB3 1
   ATOM 302 N A VAL A 9 ? -32.65714 16.90863 5.01621 0.361 4.51654 N ? A ? 8 N 1
   ATOM 303 CA A VAL A 9 ? -32.69467 18.20974 5.69024 0.361 4.81608 C ? A ? 8 CA 1
   ATOM 304 C A VAL A 9 ? -32.48361 18.04252 7.18953 0.361 5.82111 C ? A ? 8 C 1
   ATOM 305 O A VAL A 9 ? -31.62146 18.69717 7.79061 0.361 5.16505 O ? A ? 8 O 1
   ATOM 306 CB A VAL A 9 ? -34.02844 18.91831 5.38032 0.361 5.35649 C ? A ? 8 CB 1
   ATOM 307 CG1 A VAL A 9 ? -34.12633 20.20902 6.19006 0.361 5.94112 C ? A ? 8 CG1 1
   ATOM 308 CG2 A VAL A 9 ? -34.20979 19.18929 3.91403 0.361 5.55918 C ? A ? 8 CG2 1
   ATOM 309 H A VAL A 9 ? -33.37957 16.73160 4.58452 0.361 5.45185 H ? A ? 8 H 1
   ATOM 310 HA A VAL A 9 ? -31.96914 18.75838 5.35334 0.361 5.81131 H ? A ? 8 HA 1
   ATOM 311 HB A VAL A 9 ? -34.75159 18.32492 5.63688 0.361 6.45980 H ? A ? 8 HB 1
   ATOM 312 HG11 A VAL A 9 ? -34.82287 20.76760 5.81095 0.361 7.16136 H ? A ? 8 HG11 1
   ATOM 313 HG12 A VAL A 9 ? -34.34252 19.98922 7.10976 0.361 7.16136 H ? A ? 8 HG12 1
   ATOM 314 HG13 A VAL A 9 ? -33.27434 20.67114 6.15191 0.361 7.16136 H ? A ? 8 HG13 1
   ATOM 315 HG21 A VAL A 9 ? -35.04498 19.66450 3.78163 0.361 6.70302 H ? A ? 8 HG21 1
   ATOM 316 HG22 A VAL A 9 ? -33.46834 19.72936 3.59861 0.361 6.70302 H ? A ? 8 HG22 1
   ATOM 317 HG23 A VAL A 9 ? -34.23042 18.34493 3.43702 0.361 6.70302 H ? A ? 8 HG23 1
   ATOM 318 N B VAL A 9 ? -32.79104 17.07657 5.28310 0.292 4.30436 N ? A ? 8 N 1
   ATOM 319 CA B VAL A 9 ? -32.80199 18.35682 5.98789 0.292 4.59264 C ? A ? 8 CA 1
   ATOM 320 C B VAL A 9 ? -32.58093 18.12057 7.47385 0.292 4.03276 C ? A ? 8 C 1
   ATOM 321 O B VAL A 9 ? -31.72850 18.73628 8.11290 0.292 4.44788 O ? A ? 8 O 1
   ATOM 322 CB B VAL A 9 ? -34.11371 19.11840 5.73499 0.292 4.32164 C ? A ? 8 CB 1
   ATOM 323 CG1 B VAL A 9 ? -34.13123 20.33956 6.64300 0.292 4.77130 C ? A ? 8 CG1 1
   ATOM 324 CG2 B VAL A 9 ? -34.24340 19.49078 4.25933 0.292 4.69274 C ? A ? 8 CG2 1
   ATOM 325 H B VAL A 9 ? -33.52189 16.88418 4.87269 0.292 5.19724 H ? A ? 8 H 1
   ATOM 326 HA B VAL A 9 ? -32.07806 18.90316 5.64387 0.292 5.54318 H ? A ? 8 HA 1
   ATOM 327 HB B VAL A 9 ? -34.88362 18.56545 5.94086 0.292 5.21798 H ? A ? 8 HB 1
   ATOM 328 HG11 B VAL A 9 ? -34.78858 20.97075 6.31073 0.292 5.75757 H ? A ? 8 HG11 1
   ATOM 329 HG12 B VAL A 9 ? -34.36505 20.06110 7.54227 0.292 5.75757 H ? A ? 8 HG12 1
   ATOM 330 HG13 B VAL A 9 ? -33.25098 20.74705 6.64125 0.292 5.75757 H ? A ? 8 HG13 1
   ATOM 331 HG21 B VAL A 9 ? -35.09574 19.93196 4.11870 0.292 5.66329 H ? A ? 8 HG21 1
   ATOM 332 HG22 B VAL A 9 ? -33.51802 20.08846 4.01953 0.292 5.66329 H ? A ? 8 HG22 1
   ATOM 333 HG23 B VAL A 9 ? -34.19688 18.68289 3.72449 0.292 5.66329 H ? A ? 8 HG23 1
   ATOM 334 N C VAL A 9 ? -32.63041 16.83803 4.85391 0.208 4.32779 N ? A ? 8 N 1
   ATOM 335 CA C VAL A 9 ? -32.69408 18.14883 5.49183 0.208 5.44406 C ? A ? 8 CA 1
   ATOM 336 C C VAL A 9 ? -32.58451 18.00641 7.00481 0.208 3.71711 C ? A ? 8 C 1
   ATOM 337 O C VAL A 9 ? -31.77415 18.66652 7.66057 0.208 5.21520 O ? A ? 8 O 1
   ATOM 338 CB C VAL A 9 ? -33.98774 18.87793 5.09039 0.208 4.51730 C ? A ? 8 CB 1
   ATOM 339 CG1 C VAL A 9 ? -34.11300 20.19252 5.84404 0.208 5.16316 C ? A ? 8 CG1 1
   ATOM 340 CG2 C VAL A 9 ? -34.03097 19.08821 3.58014 0.208 5.47736 C ? A ? 8 CG2 1
   ATOM 341 H C VAL A 9 ? -33.29232 16.68033 4.32797 0.208 5.22536 H ? A ? 8 H 1
   ATOM 342 HA C VAL A 9 ? -31.94160 18.67816 5.18446 0.208 6.56488 H ? A ? 8 HA 1
   ATOM 343 HB C VAL A 9 ? -34.75260 18.33209 5.33110 0.208 5.45277 H ? A ? 8 HB 1
   ATOM 344 HG11 C VAL A 9 ? -34.78225 20.74351 5.40884 0.208 6.22780 H ? A ? 8 HG11 1
   ATOM 345 HG12 C VAL A 9 ? -34.37977 20.00825 6.75825 0.208 6.22780 H ? A ? 8 HG12 1
   ATOM 346 HG13 C VAL A 9 ? -33.25501 20.64492 5.83464 0.208 6.22780 H ? A ? 8 HG13 1
   ATOM 347 HG21 C VAL A 9 ? -34.80699 19.62625 3.35830 0.208 6.60485 H ? A ? 8 HG21 1
   ATOM 348 HG22 C VAL A 9 ? -33.22156 19.54441 3.30151 0.208 6.60485 H ? A ? 8 HG22 1
   ATOM 349 HG23 C VAL A 9 ? -34.09122 18.22458 3.14264 0.208 6.60485 H ? A ? 8 HG23 1
   ATOM 350 N D VAL A 9 ? -32.67733 16.90587 5.04676 0.139 4.59727 N ? A ? 8 N 1
   ATOM 351 CA D VAL A 9 ? -32.70520 18.21162 5.70500 0.139 4.73871 C ? A ? 8 CA 1
   ATOM 352 C D VAL A 9 ? -32.58092 18.03578 7.21158 0.139 5.26110 C ? A ? 8 C 1
   ATOM 353 O D VAL A 9 ? -31.78310 18.70368 7.87294 0.139 4.98658 O ? A ? 8 O 1
   ATOM 354 CB D VAL A 9 ? -33.98693 18.97497 5.32724 0.139 5.18535 C ? A ? 8 CB 1
   ATOM 355 CG1 D VAL A 9 ? -34.08337 20.26781 6.12571 0.139 5.59202 C ? A ? 8 CG1 1
   ATOM 356 CG2 D VAL A 9 ? -34.02737 19.24553 3.84104 0.139 5.28545 C ? A ? 8 CG2 1
   ATOM 357 H D VAL A 9 ? -33.39788 16.71133 4.61947 0.139 5.54874 H ? A ? 8 H 1
   ATOM 358 HA D VAL A 9 ? -31.94750 18.73379 5.39818 0.139 5.71847 H ? A ? 8 HA 1
   ATOM 359 HB D VAL A 9 ? -34.75882 18.42970 5.54580 0.139 6.25443 H ? A ? 8 HB 1
   ATOM 360 HG11 D VAL A 9 ? -34.74832 20.84310 5.71611 0.139 6.74244 H ? A ? 8 HG11 1
   ATOM 361 HG12 D VAL A 9 ? -34.34337 20.05792 7.03634 0.139 6.74244 H ? A ? 8 HG12 1
   ATOM 362 HG13 D VAL A 9 ? -33.21843 20.70684 6.12152 0.139 6.74244 H ? A ? 8 HG13 1
   ATOM 363 HG21 D VAL A 9 ? -34.82086 19.76441 3.63598 0.139 6.37455 H ? A ? 8 HG21 1
   ATOM 364 HG22 D VAL A 9 ? -33.23316 19.74197 3.58869 0.139 6.37455 H ? A ? 8 HG22 1
   ATOM 365 HG23 D VAL A 9 ? -34.05345 18.39982 3.36668 0.139 6.37455 H ? A ? 8 HG23 1
   ATOM 366 N A LYS A 10 ? -33.27802 17.17353 7.82166 0.361 4.63206 N ? A ? 9 N 1
   ATOM 367 CA A LYS A 10 ? -33.17362 17.00243 9.27876 0.361 5.89790 C ? A ? 9 CA 1
   ATOM 368 C A LYS A 10 ? -31.78086 16.50655 9.66630 0.361 4.51344 C ? A ? 9 C 1
   ATOM 369 O A LYS A 10 ? -31.22507 16.94702 10.68187 0.361 5.24018 O ? A ? 9 O 1
   ATOM 370 CB A LYS A 10 ? -34.23634 16.03868 9.80105 0.361 6.96502 C ? A ? 9 CB 1
   ATOM 371 CG A LYS A 10 ? -35.68067 16.45143 9.63799 0.361 9.19188 C ? A ? 9 CG 1
   ATOM 372 CD A LYS A 10 ? -36.01812 17.63773 10.51875 0.361 15.28502 C ? A ? 9 CD 1
   ATOM 373 CE A LYS A 10 ? -37.49738 17.94688 10.44520 0.361 17.92010 C ? A ? 9 CE 1
   ATOM 374 NZ A LYS A 10 ? -37.83697 19.15117 11.23617 0.361 25.21131 N ? A ? 9 NZ 1
   ATOM 375 H A LYS A 10 ? -33.87243 16.68118 7.44236 0.361 5.59048 H ? A ? 9 H 1
   ATOM 376 HA A LYS A 10 ? -33.33312 17.86339 9.69613 0.361 7.10949 H ? A ? 9 HA 1
   ATOM 377 HB2 A LYS A 10 ? -34.13004 15.19523 9.33393 0.361 8.39003 H ? A ? 9 HB2 1
   ATOM 378 HB3 A LYS A 10 ? -34.08481 15.91327 10.75089 0.361 8.39003 H ? A ? 9 HB3 1
   ATOM 379 HG2 A LYS A 10 ? -35.84190 16.70084 8.71457 0.361 11.06227 H ? A ? 9 HG2 1
   ATOM 380 HG3 A LYS A 10 ? -36.25687 15.71205 9.88739 0.361 11.06227 H ? A ? 9 HG3 1
   ATOM 381 HD2 A LYS A 10 ? -35.79002 17.43465 11.43941 0.361 18.37404 H ? A ? 9 HD2 1
   ATOM 382 HD3 A LYS A 10 ? -35.52409 18.41667 10.21862 0.361 18.37404 H ? A ? 9 HD3 1
   ATOM 383 HE2 A LYS A 10 ? -37.74681 18.10754 9.52169 0.361 21.53613 H ? A ? 9 HE2 1
   ATOM 384 HE3 A LYS A 10 ? -38.00062 17.19695 10.79912 0.361 21.53613 H ? A ? 9 HE3 1
   ATOM 385 HZ1 A LYS A 10 ? -38.70047 19.34449 11.14078 0.361 30.28559 H ? A ? 9 HZ1 1
   ATOM 386 HZ2 A LYS A 10 ? -37.66664 19.00743 12.09782 0.361 30.28559 H ? A ? 9 HZ2 1
   ATOM 387 HZ3 A LYS A 10 ? -37.35330 19.84450 10.95788 0.361 30.28559 H ? A ? 9 HZ3 1
   ATOM 388 N B LYS A 10 ? -33.37097 17.23766 8.06211 0.292 4.67734 N ? A ? 9 N 1
   ATOM 389 CA B LYS A 10 ? -33.24979 17.04215 9.48900 0.292 4.64691 C ? A ? 9 CA 1
   ATOM 390 C B LYS A 10 ? -31.90540 16.45408 9.82387 0.292 4.84099 C ? A ? 9 C 1
   ATOM 391 O B LYS A 10 ? -31.30736 16.80281 10.84704 0.292 4.23564 O ? A ? 9 O 1
   ATOM 392 CB B LYS A 10 ? -34.35316 16.17384 10.01649 0.292 5.78522 C ? A ? 9 CB 1
   ATOM 393 CG B LYS A 10 ? -35.73230 16.73992 9.79934 0.292 6.52572 C ? A ? 9 CG 1
   ATOM 394 CD B LYS A 10 ? -35.88096 18.13122 10.34495 0.292 12.38031 C ? A ? 9 CD 1
   ATOM 395 CE B LYS A 10 ? -37.33848 18.55910 10.31677 0.292 17.02478 C ? A ? 9 CE 1
   ATOM 396 NZ B LYS A 10 ? -37.55866 19.69851 11.24818 0.292 21.46886 N ? A ? 9 NZ 1
   ATOM 397 H B LYS A 10 ? -33.96507 16.75601 7.66885 0.292 5.64482 H ? A ? 9 H 1
   ATOM 398 HA B LYS A 10 ? -33.33715 17.90298 9.92746 0.292 5.60830 H ? A ? 9 HA 1
   ATOM 399 HB2 B LYS A 10 ? -34.31301 15.31381 9.56969 0.292 6.97427 H ? A ? 9 HB2 1
   ATOM 400 HB3 B LYS A 10 ? -34.22836 16.05776 10.97140 0.292 6.97427 H ? A ? 9 HB3 1
   ATOM 401 HG2 B LYS A 10 ? -35.91584 16.77018 8.84734 0.292 7.86288 H ? A ? 9 HG2 1
   ATOM 402 HG3 B LYS A 10 ? -36.38110 16.17259 10.24442 0.292 7.86288 H ? A ? 9 HG3 1
   ATOM 403 HD2 B LYS A 10 ? -35.56910 18.15568 11.26313 0.292 14.88838 H ? A ? 9 HD2 1
   ATOM 404 HD3 B LYS A 10 ? -35.36644 18.74985 9.80323 0.292 14.88838 H ? A ? 9 HD3 1
   ATOM 405 HE2 B LYS A 10 ? -37.57822 18.84058 9.42000 0.292 20.46175 H ? A ? 9 HE2 1
   ATOM 406 HE3 B LYS A 10 ? -37.90087 17.81885 10.59362 0.292 20.46175 H ? A ? 9 HE3 1
   ATOM 407 HZ1 B LYS A 10 ? -37.81999 19.39564 12.04322 0.292 25.79465 H ? A ? 9 HZ1 1
   ATOM 408 HZ2 B LYS A 10 ? -36.80418 20.15979 11.34856 0.292 25.79465 H ? A ? 9 HZ2 1
   ATOM 409 HZ3 B LYS A 10 ? -38.18695 20.23934 10.92436 0.292 25.79465 H ? A ? 9 HZ3 1
   ATOM 410 N C LYS A 10 ? -33.40335 17.12465 7.58726 0.208 5.29703 N ? A ? 9 N 1
   ATOM 411 CA C LYS A 10 ? -33.37016 16.95516 9.02408 0.208 4.20517 C ? A ? 9 CA 1
   ATOM 412 C C LYS A 10 ? -32.01955 16.42361 9.47888 0.208 4.10759 C ? A ? 9 C 1
   ATOM 413 O C LYS A 10 ? -31.53734 16.79783 10.55200 0.208 5.43556 O ? A ? 9 O 1
   ATOM 414 CB C LYS A 10 ? -34.49872 16.03874 9.48916 0.208 3.97671 C ? A ? 9 CB 1
   ATOM 415 CG C LYS A 10 ? -35.86237 16.72914 9.47495 0.208 9.31591 C ? A ? 9 CG 1
   ATOM 416 CD C LYS A 10 ? -35.91717 18.05273 10.25826 0.208 12.26283 C ? A ? 9 CD 1
   ATOM 417 CE C LYS A 10 ? -37.36403 18.54885 10.35999 0.208 16.91137 C ? A ? 9 CE 1
   ATOM 418 NZ C LYS A 10 ? -37.52024 19.68001 11.31782 0.208 21.24915 N ? A ? 9 NZ 1
   ATOM 419 H C LYS A 10 ? -33.97140 16.62765 7.17504 0.208 6.38845 H ? A ? 9 H 1
   ATOM 420 HA C LYS A 10 ? -33.51592 17.81724 9.44417 0.208 5.07822 H ? A ? 9 HA 1
   ATOM 421 HB2 C LYS A 10 ? -34.54475 15.26993 8.89948 0.208 4.80407 H ? A ? 9 HB2 1
   ATOM 422 HB3 C LYS A 10 ? -34.31732 15.74996 10.39723 0.208 4.80407 H ? A ? 9 HB3 1
   ATOM 423 HG2 C LYS A 10 ? -36.10105 16.92421 8.55524 0.208 11.21111 H ? A ? 9 HG2 1
   ATOM 424 HG3 C LYS A 10 ? -36.51666 16.13031 9.86764 0.208 11.21111 H ? A ? 9 HG3 1
   ATOM 425 HD2 C LYS A 10 ? -35.57246 17.91579 11.15454 0.208 14.74740 H ? A ? 9 HD2 1
   ATOM 426 HD3 C LYS A 10 ? -35.39014 18.72539 9.79928 0.208 14.74740 H ? A ? 9 HD3 1
   ATOM 427 HE2 C LYS A 10 ? -37.65607 18.85335 9.48655 0.208 20.32566 H ? A ? 9 HE2 1
   ATOM 428 HE3 C LYS A 10 ? -37.92775 17.81985 10.66276 0.208 20.32566 H ? A ? 9 HE3 1
   ATOM 429 HZ1 C LYS A 10 ? -37.72278 19.36836 12.12649 0.208 25.53099 H ? A ? 9 HZ1 1
   ATOM 430 HZ2 C LYS A 10 ? -36.76186 20.14305 11.36833 0.208 25.53099 H ? A ? 9 HZ2 1
   ATOM 431 HZ3 C LYS A 10 ? -38.17180 20.22170 11.04551 0.208 25.53099 H ? A ? 9 HZ3 1
   ATOM 432 N D LYS A 10 ? -33.37853 17.13344 7.77912 0.139 4.71012 N ? A ? 9 N 1
   ATOM 433 CA D LYS A 10 ? -33.30938 16.92034 9.21533 0.139 5.26528 C ? A ? 9 CA 1
   ATOM 434 C D LYS A 10 ? -31.93355 16.41304 9.61540 0.139 4.71925 C ? A ? 9 C 1
   ATOM 435 O D LYS A 10 ? -31.36326 16.88640 10.60341 0.139 5.31823 O ? A ? 9 O 1
   ATOM 436 CB D LYS A 10 ? -34.39970 15.95359 9.65723 0.139 5.67058 C ? A ? 9 CB 1
   ATOM 437 CG D LYS A 10 ? -35.81408 16.47194 9.40323 0.139 8.42672 C ? A ? 9 CG 1
   ATOM 438 CD D LYS A 10 ? -36.04210 17.84654 10.03528 0.139 10.30436 C ? A ? 9 CD 1
   ATOM 439 CE D LYS A 10 ? -37.50984 18.25781 9.98355 0.139 15.13410 C ? A ? 9 CE 1
   ATOM 440 NZ D LYS A 10 ? -37.78118 19.49967 10.76765 0.139 16.82392 N ? A ? 9 NZ 1
   ATOM 441 H D LYS A 10 ? -33.95240 16.64575 7.36387 0.139 5.68416 H ? A ? 9 H 1
   ATOM 442 HA D LYS A 10 ? -33.46615 17.76156 9.67214 0.139 6.35035 H ? A ? 9 HA 1
   ATOM 443 HB2 D LYS A 10 ? -34.29620 15.12148 9.16959 0.139 6.83671 H ? A ? 9 HB2 1
   ATOM 444 HB3 D LYS A 10 ? -34.30849 15.79356 10.60958 0.139 6.83671 H ? A ? 9 HB3 1
   ATOM 445 HG2 D LYS A 10 ? -35.95876 16.55038 8.44730 0.139 10.14408 H ? A ? 9 HG2 1
   ATOM 446 HG3 D LYS A 10 ? -36.45493 15.85251 9.78603 0.139 10.14408 H ? A ? 9 HG3 1
   ATOM 447 HD2 D LYS A 10 ? -35.76664 17.82102 10.96500 0.139 12.39725 H ? A ? 9 HD2 1
   ATOM 448 HD3 D LYS A 10 ? -35.52379 18.51019 9.55380 0.139 12.39725 H ? A ? 9 HD3 1
   ATOM 449 HE2 D LYS A 10 ? -37.76112 18.42297 9.06134 0.139 18.19293 H ? A ? 9 HE2 1
   ATOM 450 HE3 D LYS A 10 ? -38.05296 17.54388 10.35264 0.139 18.19293 H ? A ? 9 HE3 1
   ATOM 451 HZ1 D LYS A 10 ? -38.50913 19.39079 11.26798 0.139 20.22071 H ? A ? 9 HZ1 1
   ATOM 452 HZ2 D LYS A 10 ? -37.09038 19.68151 11.29852 0.139 20.22071 H ? A ? 9 HZ2 1
   ATOM 453 HZ3 D LYS A 10 ? -37.90994 20.18601 10.21587 0.139 20.22071 H ? A ? 9 HZ3 1
   ATOM 454 N A TYR A 11 ? -31.20637 15.58351 8.86838 0.361 4.06085 N ? A ? 10 N 1
   ATOM 455 CA A TYR A 11 ? -29.86289 15.05915 9.12825 0.361 4.19718 C ? A ? 10 CA 1
   ATOM 456 C A TYR A 11 ? -28.81519 16.16676 9.12545 0.361 3.02356 C ? A ? 10 C 1
   ATOM 457 O A TYR A 11 ? -27.98977 16.24578 10.03932 0.361 3.22281 O ? A ? 10 O 1
   ATOM 458 CB A TYR A 11 ? -29.53646 13.97561 8.07310 0.361 4.41229 C ? A ? 10 CB 1
   ATOM 459 CG A TYR A 11 ? -28.18638 13.31017 8.21285 0.361 3.61200 C ? A ? 10 CG 1
   ATOM 460 CD1 A TYR A 11 ? -27.02799 13.91862 7.74931 0.361 3.63318 C ? A ? 10 CD1 1
   ATOM 461 CD2 A TYR A 11 ? -28.06693 12.00788 8.73867 0.361 4.85735 C ? A ? 10 CD2 1
   ATOM 462 CE1 A TYR A 11 ? -25.80795 13.30388 7.82682 0.361 4.68501 C ? A ? 10 CE1 1
   ATOM 463 CE2 A TYR A 11 ? -26.85611 11.37274 8.81964 0.361 3.91097 C ? A ? 10 CE2 1
   ATOM 464 CZ A TYR A 11 ? -25.71984 12.03473 8.37774 0.361 3.74899 C ? A ? 10 CZ 1
   ATOM 465 OH A TYR A 11 ? -24.46732 11.49789 8.43031 0.361 2.66012 O ? A ? 10 OH 1
   ATOM 466 H A TYR A 11 ? -31.57889 15.24738 8.16992 0.361 4.90503 H ? A ? 10 H 1
   ATOM 467 HA A TYR A 11 ? -29.84049 14.65308 10.00888 0.361 5.06863 H ? A ? 10 HA 1
   ATOM 468 HB2 A TYR A 11 ? -30.20845 13.27880 8.13455 0.361 5.32676 H ? A ? 10 HB2 1
   ATOM 469 HB3 A TYR A 11 ? -29.56482 14.38737 7.19529 0.361 5.32676 H ? A ? 10 HB3 1
   ATOM 470 HD1 A TYR A 11 ? -27.08267 14.76838 7.37538 0.361 4.39182 H ? A ? 10 HD1 1
   ATOM 471 HD2 A TYR A 11 ? -28.82989 11.56857 9.03834 0.361 5.86083 H ? A ? 10 HD2 1
   ATOM 472 HE1 A TYR A 11 ? -25.04511 13.73336 7.51292 0.361 5.65402 H ? A ? 10 HE1 1
   ATOM 473 HE2 A TYR A 11 ? -26.79664 10.51143 9.16534 0.361 4.72518 H ? A ? 10 HE2 1
   ATOM 474 HH A TYR A 11 ? -23.89197 12.09935 8.31707 0.361 3.22415 H ? A ? 10 HH 1
   ATOM 475 N B TYR A 11 ? -31.41231 15.52587 8.99386 0.292 4.02492 N ? A ? 10 N 1
   ATOM 476 CA B TYR A 11 ? -30.08734 14.96892 9.22714 0.292 3.77612 C ? A ? 10 CA 1
   ATOM 477 C B TYR A 11 ? -29.04708 16.06721 9.21642 0.292 3.25623 C ? A ? 10 C 1
   ATOM 478 O B TYR A 11 ? -28.22956 16.17649 10.14166 0.292 4.07408 O ? A ? 10 O 1
   ATOM 479 CB B TYR A 11 ? -29.81004 13.85413 8.22274 0.292 2.78896 C ? A ? 10 CB 1
   ATOM 480 CG B TYR A 11 ? -28.43133 13.27286 8.38368 0.292 3.25261 C ? A ? 10 CG 1
   ATOM 481 CD1 B TYR A 11 ? -27.29614 13.93437 7.91716 0.292 3.12149 C ? A ? 10 CD1 1
   ATOM 482 CD2 B TYR A 11 ? -28.23960 12.03099 8.99013 0.292 3.09441 C ? A ? 10 CD2 1
   ATOM 483 CE1 B TYR A 11 ? -26.01908 13.38355 8.06919 0.292 4.42018 C ? A ? 10 CE1 1
   ATOM 484 CE2 B TYR A 11 ? -26.97718 11.45912 9.11753 0.292 3.16947 C ? A ? 10 CE2 1
   ATOM 485 CZ B TYR A 11 ? -25.85612 12.14353 8.66542 0.292 3.01605 C ? A ? 10 CZ 1
   ATOM 486 OH B TYR A 11 ? -24.57550 11.62853 8.81249 0.292 3.60730 O ? A ? 10 OH 1
   ATOM 487 H B TYR A 11 ? -31.82026 15.21206 8.30488 0.292 4.86192 H ? A ? 10 H 1
   ATOM 488 HA B TYR A 11 ? -30.04099 14.55384 10.10262 0.292 4.56335 H ? A ? 10 HA 1
   ATOM 489 HB2 B TYR A 11 ? -30.45569 13.14191 8.35223 0.292 3.37876 H ? A ? 10 HB2 1
   ATOM 490 HB3 B TYR A 11 ? -29.88509 14.21053 7.32371 0.292 3.37876 H ? A ? 10 HB3 1
   ATOM 491 HD1 B TYR A 11 ? -27.38973 14.75844 7.49639 0.292 3.77780 H ? A ? 10 HD1 1
   ATOM 492 HD2 B TYR A 11 ? -28.97800 11.57130 9.31930 0.292 3.74530 H ? A ? 10 HD2 1
   ATOM 493 HE1 B TYR A 11 ? -25.27472 13.85279 7.76809 0.292 5.33623 H ? A ? 10 HE1 1
   ATOM 494 HE2 B TYR A 11 ? -26.88416 10.61894 9.50528 0.292 3.83538 H ? A ? 10 HE2 1
   ATOM 495 HH B TYR A 11 ? -24.59967 10.78906 8.79502 0.292 4.36077 H ? A ? 10 HH 1
   ATOM 496 N C TYR A 11 ? -31.39868 15.56920 8.67030 0.208 4.13362 N ? A ? 10 N 1
   ATOM 497 CA C TYR A 11 ? -30.09147 15.01576 8.99131 0.208 4.21600 C ? A ? 10 CA 1
   ATOM 498 C C TYR A 11 ? -29.02685 16.10816 9.06560 0.208 3.92743 C ? A ? 10 C 1
   ATOM 499 O C TYR A 11 ? -28.35381 16.26637 10.08365 0.208 4.05481 O ? A ? 10 O 1
   ATOM 500 CB C TYR A 11 ? -29.71876 13.95462 7.96368 0.208 3.76854 C ? A ? 10 CB 1
   ATOM 501 CG C TYR A 11 ? -28.37682 13.35009 8.19877 0.208 3.74860 C ? A ? 10 CG 1
   ATOM 502 CD1 C TYR A 11 ? -27.23118 13.94109 7.69900 0.208 4.21348 C ? A ? 10 CD1 1
   ATOM 503 CD2 C TYR A 11 ? -28.23885 12.15933 8.91131 0.208 3.79617 C ? A ? 10 CD2 1
   ATOM 504 CE1 C TYR A 11 ? -25.98817 13.38880 7.90283 0.208 4.21246 C ? A ? 10 CE1 1
   ATOM 505 CE2 C TYR A 11 ? -27.00268 11.58770 9.11233 0.208 3.34264 C ? A ? 10 CE2 1
   ATOM 506 CZ C TYR A 11 ? -25.87154 12.20644 8.61045 0.208 3.32810 C ? A ? 10 CZ 1
   ATOM 507 OH C TYR A 11 ? -24.61597 11.66452 8.80968 0.208 4.12813 O ? A ? 10 OH 1
   ATOM 508 H C TYR A 11 ? -31.71763 15.29152 7.92146 0.208 4.99236 H ? A ? 10 H 1
   ATOM 509 HA C TYR A 11 ? -30.13516 14.59196 9.86274 0.208 5.09121 H ? A ? 10 HA 1
   ATOM 510 HB2 C TYR A 11 ? -30.37620 13.24215 7.99630 0.208 4.55425 H ? A ? 10 HB2 1
   ATOM 511 HB3 C TYR A 11 ? -29.71248 14.36016 7.08255 0.208 4.55425 H ? A ? 10 HB3 1
   ATOM 512 HD1 C TYR A 11 ? -27.30278 14.73099 7.21337 0.208 5.08819 H ? A ? 10 HD1 1
   ATOM 513 HD2 C TYR A 11 ? -28.99566 11.74381 9.25698 0.208 4.58741 H ? A ? 10 HD2 1
   ATOM 514 HE1 C TYR A 11 ? -25.22959 13.80859 7.56632 0.208 5.08697 H ? A ? 10 HE1 1
   ATOM 515 HE2 C TYR A 11 ? -26.92828 10.78926 9.58335 0.208 4.04319 H ? A ? 10 HE2 1
   ATOM 516 HH C TYR A 11 ? -24.65423 11.05540 9.38683 0.208 4.98577 H ? A ? 10 HH 1
   ATOM 517 N D TYR A 11 ? -31.37300 15.47975 8.83406 0.139 4.08514 N ? A ? 10 N 1
   ATOM 518 CA D TYR A 11 ? -30.04884 14.93244 9.11531 0.139 4.21969 C ? A ? 10 CA 1
   ATOM 519 C D TYR A 11 ? -28.98980 16.02218 9.13397 0.139 3.68517 C ? A ? 10 C 1
   ATOM 520 O D TYR A 11 ? -28.16883 16.09202 10.05555 0.139 3.65516 O ? A ? 10 O 1
   ATOM 521 CB D TYR A 11 ? -29.69794 13.84634 8.10689 0.139 3.86213 C ? A ? 10 CB 1
   ATOM 522 CG D TYR A 11 ? -28.31878 13.27056 8.26358 0.139 3.63145 C ? A ? 10 CG 1
   ATOM 523 CD1 D TYR A 11 ? -27.23184 13.89136 7.68236 0.139 4.03215 C ? A ? 10 CD1 1
   ATOM 524 CD2 D TYR A 11 ? -28.09495 12.06625 8.94801 0.139 3.53447 C ? A ? 10 CD2 1
   ATOM 525 CE1 D TYR A 11 ? -25.97313 13.37750 7.78868 0.139 3.94824 C ? A ? 10 CE1 1
   ATOM 526 CE2 D TYR A 11 ? -26.82170 11.53362 9.05291 0.139 3.28262 C ? A ? 10 CE2 1
   ATOM 527 CZ D TYR A 11 ? -25.76587 12.20232 8.46946 0.139 3.42994 C ? A ? 10 CZ 1
   ATOM 528 OH D TYR A 11 ? -24.48326 11.71729 8.54842 0.139 5.85603 O ? A ? 10 OH 1
   ATOM 529 H D TYR A 11 ? -31.74340 15.14754 8.13260 0.139 4.93418 H ? A ? 10 H 1
   ATOM 530 HA D TYR A 11 ? -30.06688 14.52334 9.99463 0.139 5.09564 H ? A ? 10 HA 1
   ATOM 531 HB2 D TYR A 11 ? -30.33172 13.11847 8.20401 0.139 4.66657 H ? A ? 10 HB2 1
   ATOM 532 HB3 D TYR A 11 ? -29.75854 14.22218 7.21472 0.139 4.66657 H ? A ? 10 HB3 1
   ATOM 533 HD1 D TYR A 11 ? -27.36099 14.67978 7.20632 0.139 4.87060 H ? A ? 10 HD1 1
   ATOM 534 HD2 D TYR A 11 ? -28.81219 11.61965 9.33663 0.139 4.27337 H ? A ? 10 HD2 1
   ATOM 535 HE1 D TYR A 11 ? -25.25489 13.82266 7.40027 0.139 4.76990 H ? A ? 10 HE1 1
   ATOM 536 HE2 D TYR A 11 ? -26.68017 10.73629 9.51023 0.139 3.97116 H ? A ? 10 HE2 1
   ATOM 537 HH D TYR A 11 ? -24.48226 10.96826 8.92862 0.139 7.05925 H ? A ? 10 HH 1
   ATOM 538 N A ARG A 12 ? -28.78386 16.96646 8.05354 0.361 3.82439 N ? A ? 11 N 1
   ATOM 539 CA A ARG A 12 ? -27.76396 17.99065 7.97129 0.361 4.10057 C ? A ? 11 CA 1
   ATOM 540 C A ARG A 12 ? -27.92735 19.03179 9.07128 0.361 4.70540 C ? A ? 11 C 1
   ATOM 541 O A ARG A 12 ? -26.93276 19.50691 9.62867 0.361 4.57537 O ? A ? 11 O 1
   ATOM 542 CB A ARG A 12 ? -27.68797 18.62025 6.58602 0.361 3.85836 C ? A ? 11 CB 1
   ATOM 543 CG A ARG A 12 ? -28.84468 19.50896 6.17923 0.361 3.57334 C ? A ? 11 CG 1
   ATOM 544 CD A ARG A 12 ? -29.08396 19.38436 4.71578 0.361 4.52175 C ? A ? 11 CD 1
   ATOM 545 NE A ARG A 12 ? -30.06411 20.35061 4.24641 0.361 3.40264 N ? A ? 11 NE 1
   ATOM 546 CZ A ARG A 12 ? -30.66891 20.28665 3.07277 0.361 3.76390 C ? A ? 11 CZ 1
   ATOM 547 NH1 A ARG A 12 ? -30.45706 19.27758 2.24298 0.361 3.50142 N ? A ? 11 NH1 1
   ATOM 548 NH2 A ARG A 12 ? -31.48894 21.27454 2.70497 0.361 4.52621 N ? A ? 11 NH2 1
   ATOM 549 H A ARG A 12 ? -29.32694 16.93091 7.38766 0.361 4.62128 H ? A ? 11 H 1
   ATOM 550 HA A ARG A 12 ? -26.90415 17.56150 8.10340 0.361 4.95270 H ? A ? 11 HA 1
   ATOM 551 HB2 A ARG A 12 ? -26.88533 19.16348 6.54647 0.361 4.66204 H ? A ? 11 HB2 1
   ATOM 552 HB3 A ARG A 12 ? -27.63678 17.90469 5.93314 0.361 4.66204 H ? A ? 11 HB3 1
   ATOM 553 HG2 A ARG A 12 ? -29.64785 19.23840 6.65105 0.361 4.32002 H ? A ? 11 HG2 1
   ATOM 554 HG3 A ARG A 12 ? -28.63541 20.43378 6.38374 0.361 4.32002 H ? A ? 11 HG3 1
   ATOM 555 HD2 A ARG A 12 ? -28.25245 19.53951 4.24099 0.361 5.45811 H ? A ? 11 HD2 1
   ATOM 556 HD3 A ARG A 12 ? -29.41653 18.49437 4.52030 0.361 5.45811 H ? A ? 11 HD3 1
   ATOM 557 HE A ARG A 12 ? -30.26322 21.00623 4.76614 0.361 4.11518 H ? A ? 11 HE 1
   ATOM 558 HH11 A ARG A 12 ? -29.91656 18.64595 2.46322 0.361 4.23371 H ? A ? 11 HH11 1
   ATOM 559 HH12 A ARG A 12 ? -30.85991 19.25352 1.48355 0.361 4.23371 H ? A ? 11 HH12 1
   ATOM 560 HH21 A ARG A 12 ? -31.61896 21.94333 3.22977 0.361 5.46346 H ? A ? 11 HH21 1
   ATOM 561 HH22 A ARG A 12 ? -31.88698 21.24189 1.94332 0.361 5.46346 H ? A ? 11 HH22 1
   ATOM 562 N B ARG A 12 ? -29.05949 16.90960 8.17194 0.292 3.40485 N ? A ? 11 N 1
   ATOM 563 CA B ARG A 12 ? -27.91994 17.81214 8.02575 0.292 3.73605 C ? A ? 11 CA 1
   ATOM 564 C B ARG A 12 ? -27.95364 18.90498 9.07172 0.292 4.22863 C ? A ? 11 C 1
   ATOM 565 O B ARG A 12 ? -26.89876 19.34155 9.56648 0.292 4.58363 O ? A ? 11 O 1
   ATOM 566 CB B ARG A 12 ? -27.80707 18.35743 6.61577 0.292 4.30249 C ? A ? 11 CB 1
   ATOM 567 CG B ARG A 12 ? -28.90154 19.25454 6.11898 0.292 4.63278 C ? A ? 11 CG 1
   ATOM 568 CD B ARG A 12 ? -29.00924 19.14255 4.61093 0.292 3.98879 C ? A ? 11 CD 1
   ATOM 569 NE B ARG A 12 ? -30.04339 20.02239 4.08253 0.292 3.64811 N ? A ? 11 NE 1
   ATOM 570 CZ B ARG A 12 ? -30.56219 19.93096 2.85580 0.292 2.83024 C ? A ? 11 CZ 1
   ATOM 571 NH1 B ARG A 12 ? -30.23565 18.92964 2.06016 0.292 3.95517 N ? A ? 11 NH1 1
   ATOM 572 NH2 B ARG A 12 ? -31.42486 20.86094 2.44266 0.292 4.12971 N ? A ? 11 NH2 1
   ATOM 573 H B ARG A 12 ? -29.67652 16.97090 7.57602 0.292 4.11783 H ? A ? 11 H 1
   ATOM 574 HA B ARG A 12 ? -27.10631 17.30271 8.16500 0.292 4.51528 H ? A ? 11 HA 1
   ATOM 575 HB2 B ARG A 12 ? -26.98359 18.86716 6.56128 0.292 5.19500 H ? A ? 11 HB2 1
   ATOM 576 HB3 B ARG A 12 ? -27.77018 17.60163 6.00889 0.292 5.19500 H ? A ? 11 HB3 1
   ATOM 577 HG2 B ARG A 12 ? -29.74731 18.98952 6.51311 0.292 5.59134 H ? A ? 11 HG2 1
   ATOM 578 HG3 B ARG A 12 ? -28.70167 20.17509 6.35038 0.292 5.59134 H ? A ? 11 HG3 1
   ATOM 579 HD2 B ARG A 12 ? -28.16223 19.39167 4.20916 0.292 4.81856 H ? A ? 11 HD2 1
   ATOM 580 HD3 B ARG A 12 ? -29.23402 18.22970 4.37200 0.292 4.81856 H ? A ? 11 HD3 1
   ATOM 581 HE B ARG A 12 ? -30.34045 20.64426 4.59695 0.292 4.40975 H ? A ? 11 HE 1
   ATOM 582 HH11 B ARG A 12 ? -29.68373 18.32803 2.33045 0.292 4.77822 H ? A ? 11 HH11 1
   ATOM 583 HH12 B ARG A 12 ? -30.57481 18.87885 1.27150 0.292 4.77822 H ? A ? 11 HH12 1
   ATOM 584 HH21 B ARG A 12 ? -31.64065 21.50949 2.96460 0.292 4.98766 H ? A ? 11 HH21 1
   ATOM 585 HH22 B ARG A 12 ? -31.76519 20.81190 1.65439 0.292 4.98766 H ? A ? 11 HH22 1
   ATOM 586 N C ARG A 12 ? -28.82444 16.84356 7.96038 0.208 2.94119 N ? A ? 11 N 1
   ATOM 587 CA C ARG A 12 ? -27.70392 17.78469 7.90398 0.208 3.09963 C ? A ? 11 CA 1
   ATOM 588 C C ARG A 12 ? -27.81783 18.87056 8.96833 0.208 3.75676 C ? A ? 11 C 1
   ATOM 589 O C ARG A 12 ? -26.78510 19.36464 9.46154 0.208 3.48663 O ? A ? 11 O 1
   ATOM 590 CB C ARG A 12 ? -27.53841 18.35351 6.49460 0.208 2.92652 C ? A ? 11 CB 1
   ATOM 591 CG C ARG A 12 ? -28.65611 19.28732 5.99226 0.208 2.24441 C ? A ? 11 CG 1
   ATOM 592 CD C ARG A 12 ? -28.82983 19.22337 4.48919 0.208 2.51630 C ? A ? 11 CD 1
   ATOM 593 NE C ARG A 12 ? -29.71149 20.26741 3.98201 0.208 2.65344 N ? A ? 11 NE 1
   ATOM 594 CZ C ARG A 12 ? -30.42743 20.15119 2.86497 0.208 4.57725 C ? A ? 11 CZ 1
   ATOM 595 NH1 C ARG A 12 ? -30.30505 19.09776 2.07199 0.208 4.88185 N ? A ? 11 NH1 1
   ATOM 596 NH2 C ARG A 12 ? -31.32019 21.09282 2.54916 0.208 5.41439 N ? A ? 11 NH2 1
   ATOM 597 H C ARG A 12 ? -29.30966 16.81494 7.25093 0.208 3.56144 H ? A ? 11 H 1
   ATOM 598 HA C ARG A 12 ? -26.88227 17.30448 8.09156 0.208 3.75157 H ? A ? 11 HA 1
   ATOM 599 HB2 C ARG A 12 ? -26.71208 18.86093 6.47019 0.208 3.54383 H ? A ? 11 HB2 1
   ATOM 600 HB3 C ARG A 12 ? -27.48945 17.60971 5.87391 0.208 3.54383 H ? A ? 11 HB3 1
   ATOM 601 HG2 C ARG A 12 ? -29.49551 19.02825 6.40357 0.208 2.72531 H ? A ? 11 HG2 1
   ATOM 602 HG3 C ARG A 12 ? -28.43776 20.20167 6.23139 0.208 2.72531 H ? A ? 11 HG3 1
   ATOM 603 HD2 C ARG A 12 ? -27.96380 19.32946 4.06535 0.208 3.05157 H ? A ? 11 HD2 1
   ATOM 604 HD3 C ARG A 12 ? -29.21291 18.36470 4.25077 0.208 3.05157 H ? A ? 11 HD3 1
   ATOM 605 HE C ARG A 12 ? -29.77283 20.99948 4.42911 0.208 3.21614 H ? A ? 11 HE 1
   ATOM 606 HH11 C ARG A 12 ? -29.75382 18.46929 2.27389 0.208 5.89023 H ? A ? 11 HH11 1
   ATOM 607 HH12 C ARG A 12 ? -30.77681 19.04208 1.35510 0.208 5.89023 H ? A ? 11 HH12 1
   ATOM 608 HH21 C ARG A 12 ? -31.43106 21.77098 3.06628 0.208 6.52928 H ? A ? 11 HH21 1
   ATOM 609 HH22 C ARG A 12 ? -31.78423 21.02105 1.82867 0.208 6.52928 H ? A ? 11 HH22 1
   ATOM 610 N D ARG A 12 ? -28.99100 16.89124 8.11849 0.139 3.69221 N ? A ? 11 N 1
   ATOM 611 CA D ARG A 12 ? -27.95826 17.91762 8.07463 0.139 3.41990 C ? A ? 11 CA 1
   ATOM 612 C D ARG A 12 ? -28.16356 18.95657 9.16588 0.139 2.48544 C ? A ? 11 C 1
   ATOM 613 O D ARG A 12 ? -27.18498 19.41369 9.76831 0.139 2.53143 O ? A ? 11 O 1
   ATOM 614 CB D ARG A 12 ? -27.84373 18.51935 6.68706 0.139 3.58735 C ? A ? 11 CB 1
   ATOM 615 CG D ARG A 12 ? -29.03438 19.27367 6.18561 0.139 4.45265 C ? A ? 11 CG 1
   ATOM 616 CD D ARG A 12 ? -29.07321 19.20457 4.66698 0.139 4.28356 C ? A ? 11 CD 1
   ATOM 617 NE D ARG A 12 ? -29.98103 20.18419 4.09140 0.139 4.29958 N ? A ? 11 NE 1
   ATOM 618 CZ D ARG A 12 ? -30.36045 20.19530 2.82103 0.139 4.54584 C ? A ? 11 CZ 1
   ATOM 619 NH1 D ARG A 12 ? -29.96543 19.25827 1.97913 0.139 3.11381 N ? A ? 11 NH1 1
   ATOM 620 NH2 D ARG A 12 ? -31.17263 21.16628 2.38678 0.139 3.59257 N ? A ? 11 NH2 1
   ATOM 621 H D ARG A 12 ? -29.55680 16.90443 7.47095 0.139 4.46267 H ? A ? 11 H 1
   ATOM 622 HA D ARG A 12 ? -27.09662 17.50657 8.24643 0.139 4.13589 H ? A ? 11 HA 1
   ATOM 623 HB2 D ARG A 12 ? -27.09562 19.13679 6.68754 0.139 4.33683 H ? A ? 11 HB2 1
   ATOM 624 HB3 D ARG A 12 ? -27.67869 17.79868 6.05913 0.139 4.33683 H ? A ? 11 HB3 1
   ATOM 625 HG2 D ARG A 12 ? -29.84699 18.87859 6.53844 0.139 5.37520 H ? A ? 11 HG2 1
   ATOM 626 HG3 D ARG A 12 ? -28.97299 20.20324 6.45583 0.139 5.37520 H ? A ? 11 HG3 1
   ATOM 627 HD2 D ARG A 12 ? -28.18442 19.37588 4.31826 0.139 5.17228 H ? A ? 11 HD2 1
   ATOM 628 HD3 D ARG A 12 ? -29.37127 18.32200 4.39655 0.139 5.17228 H ? A ? 11 HD3 1
   ATOM 629 HE D ARG A 12 ? -30.29218 20.79645 4.60901 0.139 5.19151 H ? A ? 11 HE 1
   ATOM 630 HH11 D ARG A 12 ? -29.45188 18.62440 2.25131 0.139 3.76859 H ? A ? 11 HH11 1
   ATOM 631 HH12 D ARG A 12 ? -30.22166 19.28173 1.15853 0.139 3.76859 H ? A ? 11 HH12 1
   ATOM 632 HH21 D ARG A 12 ? -31.44350 21.77537 2.93013 0.139 4.34309 H ? A ? 11 HH21 1
   ATOM 633 HH22 D ARG A 12 ? -31.42367 21.18115 1.56437 0.139 4.34309 H ? A ? 11 HH22 1
   ATOM 634 N A GLN A 13 ? -29.17525 19.39194 9.38367 0.361 4.32200 N ? A ? 12 N 1
   ATOM 635 CA A GLN A 13 ? -29.41010 20.34812 10.45403 0.361 4.19753 C ? A ? 12 CA 1
   ATOM 636 C A GLN A 13 ? -28.81663 19.80976 11.75089 0.361 4.21460 C ? A ? 12 C 1
   ATOM 637 O A GLN A 13 ? -28.08697 20.51508 12.46500 0.361 4.60548 O ? A ? 12 O 1
   ATOM 638 CB A GLN A 13 ? -30.88560 20.60866 10.62772 0.361 4.85414 C ? A ? 12 CB 1
   ATOM 639 CG A GLN A 13 ? -31.39627 21.42397 9.46103 0.361 5.23693 C ? A ? 12 CG 1
   ATOM 640 CD A GLN A 13 ? -32.86385 21.63188 9.44978 0.361 6.57475 C ? A ? 12 CD 1
   ATOM 641 OE1 A GLN A 13 ? -33.61978 20.96074 10.14452 0.361 8.14206 O ? A ? 12 OE1 1
   ATOM 642 NE2 A GLN A 13 ? -33.33014 22.57534 8.63841 0.361 8.43103 N ? A ? 12 NE2 1
   ATOM 643 H A GLN A 13 ? -29.88565 19.10059 8.99631 0.361 5.21841 H ? A ? 12 H 1
   ATOM 644 HA A GLN A 13 ? -28.99290 21.19323 10.22460 0.361 5.06905 H ? A ? 12 HA 1
   ATOM 645 HB2 A GLN A 13 ? -31.36615 19.76655 10.65632 0.361 5.85698 H ? A ? 12 HB2 1
   ATOM 646 HB3 A GLN A 13 ? -31.03672 21.10488 11.44737 0.361 5.85698 H ? A ? 12 HB3 1
   ATOM 647 HG2 A GLN A 13 ? -30.97748 22.29848 9.48823 0.361 6.31632 H ? A ? 12 HG2 1
   ATOM 648 HG3 A GLN A 13 ? -31.15943 20.96815 8.63821 0.361 6.31632 H ? A ? 12 HG3 1
   ATOM 649 HE21 A GLN A 13 ? -32.78682 23.03121 8.15201 0.361 10.14925 H ? A ? 12 HE21 1
   ATOM 650 HE22 A GLN A 13 ? -34.17522 22.73005 8.59972 0.361 10.14925 H ? A ? 12 HE22 1
   ATOM 651 N B GLN A 13 ? -29.14163 19.37543 9.41506 0.292 4.16080 N ? A ? 12 N 1
   ATOM 652 CA B GLN A 13 ? -29.29405 20.31604 10.52141 0.292 4.94577 C ? A ? 12 CA 1
   ATOM 653 C B GLN A 13 ? -28.80327 19.70854 11.83599 0.292 4.27535 C ? A ? 12 C 1
   ATOM 654 O B GLN A 13 ? -28.20467 20.41062 12.65486 0.292 3.79345 O ? A ? 12 O 1
   ATOM 655 CB B GLN A 13 ? -30.75374 20.73463 10.62541 0.292 5.01500 C ? A ? 12 CB 1
   ATOM 656 CG B GLN A 13 ? -31.23126 21.60110 9.48189 0.292 5.90226 C ? A ? 12 CG 1
   ATOM 657 CD B GLN A 13 ? -32.65939 22.04153 9.63010 0.292 7.00811 C ? A ? 12 CD 1
   ATOM 658 OE1 B GLN A 13 ? -33.41889 21.53113 10.46642 0.292 8.67949 O ? A ? 12 OE1 1
   ATOM 659 NE2 B GLN A 13 ? -33.07025 22.99535 8.81034 0.292 7.19086 N ? A ? 12 NE2 1
   ATOM 660 H B GLN A 13 ? -29.88007 19.16850 9.02585 0.292 5.02498 H ? A ? 12 H 1
   ATOM 661 HA B GLN A 13 ? -28.76078 21.10791 10.34975 0.292 5.96694 H ? A ? 12 HA 1
   ATOM 662 HB2 B GLN A 13 ? -31.30509 19.93670 10.64055 0.292 6.05002 H ? A ? 12 HB2 1
   ATOM 663 HB3 B GLN A 13 ? -30.87477 21.23714 11.44622 0.292 6.05002 H ? A ? 12 HB3 1
   ATOM 664 HG2 B GLN A 13 ? -30.67724 22.39606 9.43710 0.292 7.11473 H ? A ? 12 HG2 1
   ATOM 665 HG3 B GLN A 13 ? -31.15842 21.09895 8.65518 0.292 7.11473 H ? A ? 12 HG3 1
   ATOM 666 HE21 B GLN A 13 ? -32.52779 23.32858 8.23216 0.292 8.66104 H ? A ? 12 HE21 1
   ATOM 667 HE22 B GLN A 13 ? -33.87977 23.28209 8.85568 0.292 8.66104 H ? A ? 12 HE22 1
   ATOM 668 N C GLN A 13 ? -29.05157 19.25139 9.34256 0.208 3.96344 N ? A ? 12 N 1
   ATOM 669 CA C GLN A 13 ? -29.28653 20.22833 10.41460 0.208 4.66259 C ? A ? 12 CA 1
   ATOM 670 C C GLN A 13 ? -28.81577 19.67654 11.76437 0.208 4.49346 C ? A ? 12 C 1
   ATOM 671 O C GLN A 13 ? -28.06554 20.33804 12.48594 0.208 5.43102 O ? A ? 12 O 1
   ATOM 672 CB C GLN A 13 ? -30.76996 20.59538 10.52180 0.208 5.20908 C ? A ? 12 CB 1
   ATOM 673 CG C GLN A 13 ? -31.31897 21.43115 9.37459 0.208 5.56022 C ? A ? 12 CG 1
   ATOM 674 CD C GLN A 13 ? -32.76403 21.84061 9.54307 0.208 6.73389 C ? A ? 12 CD 1
   ATOM 675 OE1 C GLN A 13 ? -33.39567 21.60016 10.58384 0.208 9.02588 O ? A ? 12 OE1 1
   ATOM 676 NE2 C GLN A 13 ? -33.33642 22.46973 8.51069 0.208 7.66108 N ? A ? 12 NE2 1
   ATOM 677 H C GLN A 13 ? -29.77628 18.95497 8.98684 0.208 4.78814 H ? A ? 12 H 1
   ATOM 678 HA C GLN A 13 ? -28.78936 21.03059 10.19078 0.208 5.62712 H ? A ? 12 HA 1
   ATOM 679 HB2 C GLN A 13 ? -31.28619 19.77483 10.55484 0.208 6.28291 H ? A ? 12 HB2 1
   ATOM 680 HB3 C GLN A 13 ? -30.90100 21.10286 11.33800 0.208 6.28291 H ? A ? 12 HB3 1
   ATOM 681 HG2 C GLN A 13 ? -30.79078 22.24130 9.30001 0.208 6.70428 H ? A ? 12 HG2 1
   ATOM 682 HG3 C GLN A 13 ? -31.25319 20.91565 8.55554 0.208 6.70428 H ? A ? 12 HG3 1
   ATOM 683 HE21 C GLN A 13 ? -32.88361 22.62274 7.79574 0.208 9.22531 H ? A ? 12 HE21 1
   ATOM 684 HE22 C GLN A 13 ? -34.15723 22.72121 8.56189 0.208 9.22531 H ? A ? 12 HE22 1
   ATOM 685 N D GLN A 13 ? -29.40026 19.30459 9.47969 0.139 2.85310 N ? A ? 12 N 1
   ATOM 686 CA D GLN A 13 ? -29.60656 20.20521 10.59079 0.139 3.56137 C ? A ? 12 CA 1
   ATOM 687 C D GLN A 13 ? -29.00386 19.62932 11.87785 0.139 3.76744 C ? A ? 12 C 1
   ATOM 688 O D GLN A 13 ? -28.48590 20.38762 12.70178 0.139 3.02705 O ? A ? 12 O 1
   ATOM 689 CB D GLN A 13 ? -31.07174 20.51764 10.75815 0.139 3.52801 C ? A ? 12 CB 1
   ATOM 690 CG D GLN A 13 ? -31.56338 21.39569 9.64402 0.139 4.39709 C ? A ? 12 CG 1
   ATOM 691 CD D GLN A 13 ? -33.04283 21.59105 9.74527 0.139 5.32339 C ? A ? 12 CD 1
   ATOM 692 OE1 D GLN A 13 ? -33.68069 21.00968 10.60342 0.139 5.87624 O ? A ? 12 OE1 1
   ATOM 693 NE2 D GLN A 13 ? -33.58294 22.41714 8.87880 0.139 6.16506 N ? A ? 12 NE2 1
   ATOM 694 H D GLN A 13 ? -30.11274 19.04062 9.07685 0.139 3.45574 H ? A ? 12 H 1
   ATOM 695 HA D GLN A 13 ? -29.16523 21.04895 10.40577 0.139 4.30566 H ? A ? 12 HA 1
   ATOM 696 HB2 D GLN A 13 ? -31.58098 19.69214 10.74747 0.139 4.26562 H ? A ? 12 HB2 1
   ATOM 697 HB3 D GLN A 13 ? -31.20883 20.98116 11.59913 0.139 4.26562 H ? A ? 12 HB3 1
   ATOM 698 HG2 D GLN A 13 ? -31.13220 22.26281 9.69951 0.139 5.30852 H ? A ? 12 HG2 1
   ATOM 699 HG3 D GLN A 13 ? -31.36380 20.97993 8.79067 0.139 5.30852 H ? A ? 12 HG3 1
   ATOM 700 HE21 D GLN A 13 ? -33.08938 22.81132 8.29518 0.139 7.43008 H ? A ? 12 HE21 1
   ATOM 701 HE22 D GLN A 13 ? -34.43018 22.56388 8.89505 0.139 7.43008 H ? A ? 12 HE22 1
   ATOM 702 N A SER A 14 ? -29.17050 18.55404 12.08763 0.361 4.39843 N ? A ? 13 N 1
   ATOM 703 CA A SER A 14 ? -28.68643 17.92231 13.30625 0.361 3.83946 C ? A ? 13 CA 1
   ATOM 704 C A SER A 14 ? -27.16176 17.85193 13.32963 0.361 4.81962 C ? A ? 13 C 1
   ATOM 705 O A SER A 14 ? -26.53716 18.03707 14.38951 0.361 4.33129 O ? A ? 13 O 1
   ATOM 706 CB A SER A 14 ? -29.34348 16.54510 13.47292 0.361 3.88034 C ? A ? 13 CB 1
   ATOM 707 OG A SER A 14 ? -30.62092 16.60588 14.05405 0.361 5.21151 O ? A ? 13 OG 1
   ATOM 708 H A SER A 14 ? -29.69103 18.05374 11.62035 0.361 5.31012 H ? A ? 13 H 1
   ATOM 709 HA A SER A 14 ? -28.94719 18.45344 14.07489 0.361 4.63937 H ? A ? 13 HA 1
   ATOM 710 HB2 A SER A 14 ? -29.42511 16.13705 12.59672 0.361 4.68842 H ? A ? 13 HB2 1
   ATOM 711 HB3 A SER A 14 ? -28.77480 16.00151 14.04037 0.361 4.68842 H ? A ? 13 HB3 1
   ATOM 712 HG A SER A 14 ? -30.95673 17.36591 13.93086 0.361 6.28582 H ? A ? 13 HG 1
   ATOM 713 N B SER A 14 ? -29.03487 18.40615 12.05489 0.292 3.88019 N ? A ? 13 N 1
   ATOM 714 CA B SER A 14 ? -28.54047 17.78600 13.28380 0.292 4.58833 C ? A ? 13 CA 1
   ATOM 715 C B SER A 14 ? -27.00512 17.74178 13.28375 0.292 3.12111 C ? A ? 13 C 1
   ATOM 716 O B SER A 14 ? -26.36877 18.07143 14.30263 0.292 3.50671 O ? A ? 13 O 1
   ATOM 717 CB B SER A 14 ? -29.16484 16.40264 13.43933 0.292 4.27378 C ? A ? 13 CB 1
   ATOM 718 OG B SER A 14 ? -30.58615 16.45784 13.61988 0.292 6.89374 O ? A ? 13 OG 1
   ATOM 719 H B SER A 14 ? -29.46114 17.88050 11.52425 0.292 4.68825 H ? A ? 13 H 1
   ATOM 720 HA B SER A 14 ? -28.80903 18.30731 14.05647 0.292 5.53801 H ? A ? 13 HA 1
   ATOM 721 HB2 B SER A 14 ? -28.97479 15.88639 12.64041 0.292 5.16055 H ? A ? 13 HB2 1
   ATOM 722 HB3 B SER A 14 ? -28.77157 15.97160 14.21422 0.292 5.16055 H ? A ? 13 HB3 1
   ATOM 723 HG B SER A 14 ? -30.96617 16.56191 12.87802 0.292 8.30450 H ? A ? 13 HG 1
   ATOM 724 N C SER A 14 ? -29.29097 18.47700 12.14507 0.208 3.42690 N ? A ? 13 N 1
   ATOM 725 CA C SER A 14 ? -28.81436 17.86629 13.37251 0.208 3.22720 C ? A ? 13 CA 1
   ATOM 726 C C SER A 14 ? -27.31673 17.64229 13.35098 0.208 3.44173 C ? A ? 13 C 1
   ATOM 727 O C SER A 14 ? -26.64621 17.79753 14.37703 0.208 3.07904 O ? A ? 13 O 1
   ATOM 728 CB C SER A 14 ? -29.50411 16.53722 13.64244 0.208 6.63237 C ? A ? 13 CB 1
   ATOM 729 OG C SER A 14 ? -30.68623 16.81476 14.32797 0.208 5.14919 O ? A ? 13 OG 1
   ATOM 730 H C SER A 14 ? -29.87507 18.01611 11.71377 0.208 4.14429 H ? A ? 13 H 1
   ATOM 731 HA C SER A 14 ? -29.03649 18.47973 14.09032 0.208 3.90465 H ? A ? 13 HA 1
   ATOM 732 HB2 C SER A 14 ? -29.70577 16.09404 12.80350 0.208 7.99086 H ? A ? 13 HB2 1
   ATOM 733 HB3 C SER A 14 ? -28.93214 15.97341 14.18638 0.208 7.99086 H ? A ? 13 HB3 1
   ATOM 734 HG C SER A 14 ? -31.02375 17.52857 14.04134 0.208 6.21104 H ? A ? 13 HG 1
   ATOM 735 N D SER A 14 ? -29.03507 18.30791 12.03234 0.139 3.84089 N ? A ? 13 N 1
   ATOM 736 CA D SER A 14 ? -28.52567 17.71883 13.27258 0.139 4.39784 C ? A ? 13 CA 1
   ATOM 737 C D SER A 14 ? -26.99787 17.58915 13.28951 0.139 2.98850 C ? A ? 13 C 1
   ATOM 738 O D SER A 14 ? -26.39629 17.62095 14.36814 0.139 3.51083 O ? A ? 13 O 1
   ATOM 739 CB D SER A 14 ? -29.18447 16.36925 13.51384 0.139 4.43829 C ? A ? 13 CB 1
   ATOM 740 OG D SER A 14 ? -30.58781 16.48979 13.41859 0.139 4.18497 O ? A ? 13 OG 1
   ATOM 741 H D SER A 14 ? -29.33577 17.74631 11.45460 0.139 4.64108 H ? A ? 13 H 1
   ATOM 742 HA D SER A 14 ? -28.76372 18.30232 14.01000 0.139 5.30942 H ? A ? 13 HA 1
   ATOM 743 HB2 D SER A 14 ? -28.87279 15.73861 12.84598 0.139 5.35796 H ? A ? 13 HB2 1
   ATOM 744 HB3 D SER A 14 ? -28.95119 16.05493 14.40136 0.139 5.35796 H ? A ? 13 HB3 1
   ATOM 745 HG D SER A 14 ? -30.78907 17.02536 12.80355 0.139 5.05397 H ? A ? 13 HG 1
   ATOM 746 N A ALA A 15 ? -26.53749 17.59712 12.16210 0.361 3.93845 N ? A ? 14 N 1
   ATOM 747 CA A ALA A 15 ? -25.08056 17.52805 12.11130 0.361 3.94932 C ? A ? 14 CA 1
   ATOM 748 C A ALA A 15 ? -24.47352 18.88792 12.40817 0.361 3.28780 C ? A ? 14 C 1
   ATOM 749 O A ALA A 15 ? -23.54575 18.97505 13.21334 0.361 3.17000 O ? A ? 14 O 1
   ATOM 750 CB A ALA A 15 ? -24.60803 16.97785 10.76271 0.361 4.21217 C ? A ? 14 CB 1
   ATOM 751 H A ALA A 15 ? -26.93193 17.46516 11.40937 0.361 4.75815 H ? A ? 14 H 1
   ATOM 752 HA A ALA A 15 ? -24.76888 16.90595 12.78713 0.361 4.77119 H ? A ? 14 HA 1
   ATOM 753 HB1 A ALA A 15 ? -23.63877 16.94017 10.75913 0.361 5.08661 H ? A ? 14 HB1 1
   ATOM 754 HB2 A ALA A 15 ? -24.97410 16.08816 10.63884 0.361 5.08661 H ? A ? 14 HB2 1
   ATOM 755 HB3 A ALA A 15 ? -24.91885 17.56480 10.05576 0.361 5.08661 H ? A ? 14 HB3 1
   ATOM 756 N B ALA A 15 ? -26.40655 17.31567 12.17971 0.292 3.24376 N ? A ? 14 N 1
   ATOM 757 CA B ALA A 15 ? -24.96312 17.29075 12.11274 0.292 4.31511 C ? A ? 14 CA 1
   ATOM 758 C B ALA A 15 ? -24.37697 18.66392 12.36140 0.292 4.29204 C ? A ? 14 C 1
   ATOM 759 O B ALA A 15 ? -23.37349 18.79223 13.06583 0.292 4.45118 O ? A ? 14 O 1
   ATOM 760 CB B ALA A 15 ? -24.52518 16.75173 10.75560 0.292 4.98404 C ? A ? 14 CB 1
   ATOM 761 H B ALA A 15 ? -26.80917 17.04160 11.47092 0.292 3.92452 H ? A ? 14 H 1
   ATOM 762 HA B ALA A 15 ? -24.62207 16.69731 12.80006 0.292 5.21015 H ? A ? 14 HA 1
   ATOM 763 HB1 B ALA A 15 ? -23.55598 16.74246 10.71729 0.292 6.01286 H ? A ? 14 HB1 1
   ATOM 764 HB2 B ALA A 15 ? -24.86912 15.85121 10.64753 0.292 6.01286 H ? A ? 14 HB2 1
   ATOM 765 HB3 B ALA A 15 ? -24.87829 17.32654 10.05860 0.292 6.01286 H ? A ? 14 HB3 1
   ATOM 766 N C ALA A 15 ? -26.76792 17.22976 12.19647 0.208 2.39448 N ? A ? 14 N 1
   ATOM 767 CA C ALA A 15 ? -25.31647 17.13538 12.07228 0.208 3.06936 C ? A ? 14 CA 1
   ATOM 768 C C ALA A 15 ? -24.65201 18.46634 12.38847 0.208 2.87504 C ? A ? 14 C 1
   ATOM 769 O C ALA A 15 ? -23.66471 18.52429 13.13313 0.208 3.81982 O ? A ? 14 O 1
   ATOM 770 CB C ALA A 15 ? -24.93060 16.64873 10.66865 0.208 2.61392 C ? A ? 14 CB 1
   ATOM 771 H C ALA A 15 ? -27.20730 17.00583 11.49192 0.208 2.90539 H ? A ? 14 H 1
   ATOM 772 HA C ALA A 15 ? -24.99277 16.47996 12.70989 0.208 3.71525 H ? A ? 14 HA 1
   ATOM 773 HB1 C ALA A 15 ? -23.96516 16.57113 10.61563 0.208 3.16872 H ? A ? 14 HB1 1
   ATOM 774 HB2 C ALA A 15 ? -25.34112 15.78429 10.51017 0.208 3.16872 H ? A ? 14 HB2 1
   ATOM 775 HB3 C ALA A 15 ? -25.24733 17.29038 10.01378 0.208 3.16872 H ? A ? 14 HB3 1
   ATOM 776 N D ALA A 15 ? -26.35619 17.43570 12.13424 0.139 2.76133 N ? A ? 14 N 1
   ATOM 777 CA D ALA A 15 ? -24.90842 17.46798 12.12560 0.139 3.66030 C ? A ? 14 CA 1
   ATOM 778 C D ALA A 15 ? -24.40303 18.87976 12.36439 0.139 3.55317 C ? A ? 14 C 1
   ATOM 779 O D ALA A 15 ? -23.32807 19.06702 12.95033 0.139 4.44728 O ? A ? 14 O 1
   ATOM 780 CB D ALA A 15 ? -24.39214 16.91142 10.80403 0.139 4.75177 C ? A ? 14 CB 1
   ATOM 781 H D ALA A 15 ? -26.72819 17.31549 11.36823 0.139 3.34561 H ? A ? 14 H 1
   ATOM 782 HA D ALA A 15 ? -24.55864 16.90352 12.83266 0.139 4.42438 H ? A ? 14 HA 1
   ATOM 783 HB1 D ALA A 15 ? -23.42415 16.97269 10.79218 0.139 5.73413 H ? A ? 14 HB1 1
   ATOM 784 HB2 D ALA A 15 ? -24.66590 15.98436 10.72330 0.139 5.73413 H ? A ? 14 HB2 1
   ATOM 785 HB3 D ALA A 15 ? -24.76543 17.43123 10.07509 0.139 5.73413 H ? A ? 14 HB3 1
   ATOM 786 N A GLY A 16 ? -24.96615 19.95798 11.77400 0.361 3.09205 N ? A ? 15 N 1
   ATOM 787 CA A GLY A 16 ? -24.47408 21.27589 12.10362 0.361 4.46815 C ? A ? 15 CA 1
   ATOM 788 C A GLY A 16 ? -24.67082 21.61890 13.56553 0.361 4.23810 C ? A ? 15 C 1
   ATOM 789 O A GLY A 16 ? -23.78849 22.22035 14.19025 0.361 3.57297 O ? A ? 15 O 1
   ATOM 790 H A GLY A 16 ? -25.57209 19.93820 11.16404 0.361 3.74247 H ? A ? 15 H 1
   ATOM 791 HA2 A GLY A 16 ? -23.52607 21.32337 11.90380 0.361 5.39379 H ? A ? 15 HA2 1
   ATOM 792 HA3 A GLY A 16 ? -24.94287 21.93600 11.56940 0.361 5.39379 H ? A ? 15 HA3 1
   ATOM 793 N B GLY A 16 ? -24.99135 19.71336 11.79645 0.292 4.86114 N ? A ? 15 N 1
   ATOM 794 CA B GLY A 16 ? -24.53795 21.07285 12.09433 0.292 4.51743 C ? A ? 15 CA 1
   ATOM 795 C B GLY A 16 ? -24.65758 21.42069 13.56701 0.292 4.11201 C ? A ? 15 C 1
   ATOM 796 O B GLY A 16 ? -23.75378 22.02882 14.14978 0.292 5.03945 O ? A ? 15 O 1
   ATOM 797 H B GLY A 16 ? -25.65523 19.66454 11.25195 0.292 5.86538 H ? A ? 15 H 1
   ATOM 798 HA2 B GLY A 16 ? -23.60780 21.16384 11.83463 0.292 5.45292 H ? A ? 15 HA2 1
   ATOM 799 HA3 B GLY A 16 ? -25.07062 21.70578 11.58781 0.292 5.45292 H ? A ? 15 HA3 1
   ATOM 800 N C GLY A 16 ? -25.17034 19.55866 11.82428 0.208 4.12429 N ? A ? 15 N 1
   ATOM 801 CA C GLY A 16 ? -24.59543 20.87542 12.10763 0.208 4.36815 C ? A ? 15 CA 1
   ATOM 802 C C GLY A 16 ? -24.67932 21.25515 13.58107 0.208 4.11390 C ? A ? 15 C 1
   ATOM 803 O C GLY A 16 ? -23.73362 21.82437 14.13900 0.208 4.90583 O ? A ? 15 O 1
   ATOM 804 H C GLY A 16 ? -25.84035 19.56637 11.28518 0.208 4.98116 H ? A ? 15 H 1
   ATOM 805 HA2 C GLY A 16 ? -23.66133 20.87850 11.84618 0.208 5.27379 H ? A ? 15 HA2 1
   ATOM 806 HA3 C GLY A 16 ? -25.06947 21.54767 11.59356 0.208 5.27379 H ? A ? 15 HA3 1
   ATOM 807 N D GLY A 16 ? -25.17933 19.88430 11.94749 0.139 2.87352 N ? A ? 15 N 1
   ATOM 808 CA D GLY A 16 ? -24.74359 21.25186 12.15145 0.139 2.93387 C ? A ? 15 CA 1
   ATOM 809 C D GLY A 16 ? -24.74720 21.62077 13.61311 0.139 4.00625 C ? A ? 15 C 1
   ATOM 810 O D GLY A 16 ? -23.73458 22.07994 14.15736 0.139 4.53699 O ? A ? 15 O 1
   ATOM 811 H D GLY A 16 ? -25.93989 19.79667 11.55572 0.139 3.48024 H ? A ? 15 H 1
   ATOM 812 HA2 D GLY A 16 ? -23.84325 21.36032 11.80716 0.139 3.55266 H ? A ? 15 HA2 1
   ATOM 813 HA3 D GLY A 16 ? -25.33744 21.85561 11.67846 0.139 3.55266 H ? A ? 15 HA3 1
   ATOM 814 N A THR A 17 ? -25.82787 21.24684 14.13649 0.361 3.81475 N ? A ? 16 N 1
   ATOM 815 CA A THR A 17 ? -26.08437 21.47744 15.56735 0.361 4.28932 C ? A ? 16 CA 1
   ATOM 816 C A THR A 17 ? -24.94775 20.90442 16.38277 0.361 3.23756 C ? A ? 16 C 1
   ATOM 817 O A THR A 17 ? -24.43020 21.54004 17.29997 0.361 4.13437 O ? A ? 16 O 1
   ATOM 818 CB A THR A 17 ? -27.41070 20.83181 16.00219 0.361 4.93163 C ? A ? 16 CB 1
   ATOM 819 OG1 A THR A 17 ? -28.45825 21.54867 15.37283 0.361 4.82656 O ? A ? 16 OG1 1
   ATOM 820 CG2 A THR A 17 ? -27.65588 20.88174 17.56919 0.361 3.69861 C ? A ? 16 CG2 1
   ATOM 821 H A THR A 17 ? -26.47536 20.86226 13.72123 0.361 4.60971 H ? A ? 16 H 1
   ATOM 822 HA A THR A 17 ? -26.16073 22.43190 15.72253 0.361 5.17920 H ? A ? 16 HA 1
   ATOM 823 HB A THR A 17 ? -27.39267 19.89427 15.75399 0.361 5.94997 H ? A ? 16 HB 1
   ATOM 824 HG1 A THR A 17 ? -28.27296 21.67679 14.56360 0.361 5.82388 H ? A ? 16 HG1 1
   ATOM 825 HG21 A THR A 17 ? -28.59061 20.71119 17.76433 0.361 4.47034 H ? A ? 16 HG21 1
   ATOM 826 HG22 A THR A 17 ? -27.11423 20.20940 18.01132 0.361 4.47034 H ? A ? 16 HG22 1
   ATOM 827 HG23 A THR A 17 ? -27.41657 21.75594 17.91474 0.361 4.47034 H ? A ? 16 HG23 1
   ATOM 828 N B THR A 17 ? -25.77279 21.03813 14.18042 0.292 4.78492 N ? A ? 16 N 1
   ATOM 829 CA B THR A 17 ? -25.99111 21.32101 15.59112 0.292 4.56627 C ? A ? 16 CA 1
   ATOM 830 C B THR A 17 ? -24.96144 20.58856 16.48426 0.292 4.30439 C ? A ? 16 C 1
   ATOM 831 O B THR A 17 ? -24.44882 21.18257 17.43598 0.292 4.22281 O ? A ? 16 O 1
   ATOM 832 CB B THR A 17 ? -27.45914 21.03903 15.91654 0.292 4.38869 C ? A ? 16 CB 1
   ATOM 833 OG1 B THR A 17 ? -28.29410 21.95015 15.17574 0.292 3.95023 O ? A ? 16 OG1 1
   ATOM 834 CG2 B THR A 17 ? -27.78979 21.22086 17.35336 0.292 4.59795 C ? A ? 16 CG2 1
   ATOM 835 H B THR A 17 ? -26.41806 20.61357 13.80229 0.292 5.77392 H ? A ? 16 H 1
   ATOM 836 HA B THR A 17 ? -25.84745 22.25835 15.79521 0.292 5.51154 H ? A ? 16 HA 1
   ATOM 837 HB B THR A 17 ? -27.62832 20.11254 15.68440 0.292 5.29844 H ? A ? 16 HB 1
   ATOM 838 HG1 B THR A 17 ? -28.14744 21.86960 14.35258 0.292 4.77228 H ? A ? 16 HG1 1
   ATOM 839 HG21 B THR A 17 ? -28.74889 21.15732 17.48370 0.292 5.54955 H ? A ? 16 HG21 1
   ATOM 840 HG22 B THR A 17 ? -27.35396 20.53531 17.88342 0.292 5.54955 H ? A ? 16 HG22 1
   ATOM 841 HG23 B THR A 17 ? -27.48804 22.09178 17.65560 0.292 5.54955 H ? A ? 16 HG23 1
   ATOM 842 N C THR A 17 ? -25.81436 20.95895 14.22111 0.208 4.52639 N ? A ? 16 N 1
   ATOM 843 CA C THR A 17 ? -25.98252 21.25536 15.63013 0.208 4.44227 C ? A ? 16 CA 1
   ATOM 844 C C THR A 17 ? -24.94974 20.50656 16.47576 0.208 3.67910 C ? A ? 16 C 1
   ATOM 845 O C THR A 17 ? -24.33647 21.09180 17.38820 0.208 4.01067 O ? A ? 16 O 1
   ATOM 846 CB C THR A 17 ? -27.43037 20.93684 16.01476 0.208 4.93052 C ? A ? 16 CB 1
   ATOM 847 OG1 C THR A 17 ? -28.31013 21.77173 15.24336 0.208 5.22760 O ? A ? 16 OG1 1
   ATOM 848 CG2 C THR A 17 ? -27.70683 21.18233 17.46747 0.208 5.34896 C ? A ? 16 CG2 1
   ATOM 849 H C THR A 17 ? -26.49815 20.58621 13.85628 0.208 5.46368 H ? A ? 16 H 1
   ATOM 850 HA C THR A 17 ? -25.83498 22.19653 15.81269 0.208 5.36274 H ? A ? 16 HA 1
   ATOM 851 HB C THR A 17 ? -27.59088 19.99610 15.84116 0.208 5.94863 H ? A ? 16 HB 1
   ATOM 852 HG1 C THR A 17 ? -28.23388 21.59186 14.42640 0.208 6.30513 H ? A ? 16 HG1 1
   ATOM 853 HG21 C THR A 17 ? -28.66147 21.14279 17.63481 0.208 6.45076 H ? A ? 16 HG21 1
   ATOM 854 HG22 C THR A 17 ? -27.26437 20.50913 18.00778 0.208 6.45076 H ? A ? 16 HG22 1
   ATOM 855 HG23 C THR A 17 ? -27.37822 22.05807 17.72435 0.208 6.45076 H ? A ? 16 HG23 1
   ATOM 856 N D THR A 17 ? -25.87811 21.40070 14.27534 0.139 5.18277 N ? A ? 16 N 1
   ATOM 857 CA D THR A 17 ? -25.95861 21.73171 15.69406 0.139 5.76930 C ? A ? 16 CA 1
   ATOM 858 C D THR A 17 ? -24.92356 20.95064 16.48297 0.139 4.33775 C ? A ? 16 C 1
   ATOM 859 O D THR A 17 ? -24.32777 21.47804 17.42763 0.139 4.53768 O ? A ? 16 O 1
   ATOM 860 CB D THR A 17 ? -27.36377 21.45127 16.21914 0.139 8.58398 C ? A ? 16 CB 1
   ATOM 861 OG1 D THR A 17 ? -27.33495 21.37522 17.64758 0.139 11.57383 O ? A ? 16 OG1 1
   ATOM 862 CG2 D THR A 17 ? -27.87020 20.15040 15.67624 0.139 9.65261 C ? A ? 16 CG2 1
   ATOM 863 H D THR A 17 ? -26.59568 21.06921 13.93651 0.139 6.25133 H ? A ? 16 H 1
   ATOM 864 HA D THR A 17 ? -25.78367 22.67837 15.81295 0.139 6.95517 H ? A ? 16 HA 1
   ATOM 865 HB D THR A 17 ? -27.96156 22.16264 15.94074 0.139 10.33279 H ? A ? 16 HB 1
   ATOM 866 HG1 D THR A 17 ? -28.11120 21.25326 17.94451 0.139 13.92061 H ? A ? 16 HG1 1
   ATOM 867 HG21 D THR A 17 ? -28.42123 19.70614 16.33949 0.139 11.61514 H ? A ? 16 HG21 1
   ATOM 868 HG22 D THR A 17 ? -28.40125 20.30750 14.87987 0.139 11.61514 H ? A ? 16 HG22 1
   ATOM 869 HG23 D THR A 17 ? -27.12462 19.57316 15.44863 0.139 11.61514 H ? A ? 16 HG23 1
   ATOM 870 N A LEU A 18 ? -24.59101 19.64735 16.10798 0.361 3.95093 N ? A ? 17 N 1
   ATOM 871 CA A LEU A 18 ? -23.57605 18.99820 16.92024 0.361 3.80042 C ? A ? 17 CA 1
   ATOM 872 C A LEU A 18 ? -22.18909 19.55956 16.64377 0.361 2.64383 C ? A ? 17 C 1
   ATOM 873 O A LEU A 18 ? -21.38302 19.70189 17.58231 0.361 3.60012 O ? A ? 17 O 1
   ATOM 874 CB A LEU A 18 ? -23.61334 17.47648 16.74623 0.361 3.50011 C ? A ? 17 CB 1
   ATOM 875 CG A LEU A 18 ? -24.83446 16.71348 17.19096 0.361 5.59660 C ? A ? 17 CG 1
   ATOM 876 CD1 A LEU A 18 ? -24.47743 15.20653 17.39981 0.361 8.55109 C ? A ? 17 CD1 1
   ATOM 877 CD2 A LEU A 18 ? -25.44904 17.26882 18.48051 0.361 6.49003 C ? A ? 17 CD2 1
   ATOM 878 H A LEU A 18 ? -24.91519 19.16584 15.47342 0.361 4.77313 H ? A ? 17 H 1
   ATOM 879 HA A LEU A 18 ? -23.78045 19.17503 17.85182 0.361 4.59252 H ? A ? 17 HA 1
   ATOM 880 HB2 A LEU A 18 ? -23.50485 17.29058 15.80041 0.361 4.23214 H ? A ? 17 HB2 1
   ATOM 881 HB3 A LEU A 18 ? -22.86605 17.10983 17.24426 0.361 4.23214 H ? A ? 17 HB3 1
   ATOM 882 HG A LEU A 18 ? -25.50104 16.80691 16.49251 0.361 6.74793 H ? A ? 17 HG 1
   ATOM 883 HD11 A LEU A 18 ? -25.27161 14.73109 17.68986 0.361 10.29332 H ? A ? 17 HD11 1
   ATOM 884 HD12 A LEU A 18 ? -24.15932 14.83814 16.56077 0.361 10.29332 H ? A ? 17 HD12 1
   ATOM 885 HD13 A LEU A 18 ? -23.78490 15.13676 18.07541 0.361 10.29332 H ? A ? 17 HD13 1
   ATOM 886 HD21 A LEU A 18 ? -26.10125 16.63505 18.81795 0.361 7.82005 H ? A ? 17 HD21 1
   ATOM 887 HD22 A LEU A 18 ? -24.74521 17.39930 19.13510 0.361 7.82005 H ? A ? 17 HD22 1
   ATOM 888 HD23 A LEU A 18 ? -25.88058 18.11540 18.28561 0.361 7.82005 H ? A ? 17 HD23 1
   ATOM 889 N B LEU A 18 ? -24.60704 19.34431 16.17462 0.292 3.38144 N ? A ? 17 N 1
   ATOM 890 CA B LEU A 18 ? -23.52531 18.68964 16.91709 0.292 3.90033 C ? A ? 17 CA 1
   ATOM 891 C B LEU A 18 ? -22.15003 19.25968 16.61187 0.292 4.31450 C ? A ? 17 C 1
   ATOM 892 O B LEU A 18 ? -21.28143 19.31229 17.49225 0.292 3.77156 O ? A ? 17 O 1
   ATOM 893 CB B LEU A 18 ? -23.57803 17.18878 16.68480 0.292 5.15609 C ? A ? 17 CB 1
   ATOM 894 CG B LEU A 18 ? -24.86544 16.44382 17.03743 0.292 5.36061 C ? A ? 17 CG 1
   ATOM 895 CD1 B LEU A 18 ? -24.62044 14.96295 16.95635 0.292 10.02955 C ? A ? 17 CD1 1
   ATOM 896 CD2 B LEU A 18 ? -25.33644 16.81413 18.45376 0.292 4.68221 C ? A ? 17 CD2 1
   ATOM 897 H B LEU A 18 ? -24.96495 18.86610 15.55589 0.292 4.08974 H ? A ? 17 H 1
   ATOM 898 HA B LEU A 18 ? -23.66970 18.85537 17.86186 0.292 4.71241 H ? A ? 17 HA 1
   ATOM 899 HB2 B LEU A 18 ? -23.41736 17.03253 15.74104 0.292 6.21932 H ? A ? 17 HB2 1
   ATOM 900 HB3 B LEU A 18 ? -22.87131 16.78555 17.21286 0.292 6.21932 H ? A ? 17 HB3 1
   ATOM 901 HG B LEU A 18 ? -25.56366 16.69258 16.41171 0.292 6.46474 H ? A ? 17 HG 1
   ATOM 902 HD11 B LEU A 18 ? -25.44305 14.49469 17.16838 0.292 12.06748 H ? A ? 17 HD11 1
   ATOM 903 HD12 B LEU A 18 ? -24.33471 14.73891 16.05687 0.292 12.06748 H ? A ? 17 HD12 1
   ATOM 904 HD13 B LEU A 18 ? -23.92916 14.72192 17.59269 0.292 12.06748 H ? A ? 17 HD13 1
   ATOM 905 HD21 B LEU A 18 ? -26.03889 16.20184 18.72314 0.292 5.65067 H ? A ? 17 HD21 1
   ATOM 906 HD22 B LEU A 18 ? -24.58576 16.74551 19.06423 0.292 5.65067 H ? A ? 17 HD22 1
   ATOM 907 HD23 B LEU A 18 ? -25.67483 17.72316 18.44645 0.292 5.65067 H ? A ? 17 HD23 1
   ATOM 908 N C LEU A 18 ? -24.72302 19.23401 16.18208 0.208 3.28116 N ? A ? 17 N 1
   ATOM 909 CA C LEU A 18 ? -23.72266 18.50321 16.95701 0.208 2.53943 C ? A ? 17 CA 1
   ATOM 910 C C LEU A 18 ? -22.33008 19.05787 16.71522 0.208 3.27203 C ? A ? 17 C 1
   ATOM 911 O C LEU A 18 ? -21.56405 19.24073 17.66434 0.208 3.38664 O ? A ? 17 O 1
   ATOM 912 CB C LEU A 18 ? -23.72848 17.03067 16.61757 0.208 4.64351 C ? A ? 17 CB 1
   ATOM 913 CG C LEU A 18 ? -25.03213 16.36790 17.00824 0.208 6.16187 C ? A ? 17 CG 1
   ATOM 914 CD1 C LEU A 18 ? -25.05273 15.02754 16.34290 0.208 6.74430 C ? A ? 17 CD1 1
   ATOM 915 CD2 C LEU A 18 ? -25.14275 16.32463 18.53730 0.208 5.40096 C ? A ? 17 CD2 1
   ATOM 916 H C LEU A 18 ? -25.11716 18.78429 15.56401 0.208 3.96940 H ? A ? 17 H 1
   ATOM 917 HA C LEU A 18 ? -23.95590 18.59944 17.89362 0.208 3.07932 H ? A ? 17 HA 1
   ATOM 918 HB2 C LEU A 18 ? -23.60668 16.92369 15.66121 0.208 5.60422 H ? A ? 17 HB2 1
   ATOM 919 HB3 C LEU A 18 ? -23.00776 16.59081 17.09505 0.208 5.60422 H ? A ? 17 HB3 1
   ATOM 920 HG C LEU A 18 ? -25.82005 16.85181 16.71512 0.208 7.42626 H ? A ? 17 HG 1
   ATOM 921 HD11 C LEU A 18 ? -25.90691 14.60192 16.51645 0.208 8.12518 H ? A ? 17 HD11 1
   ATOM 922 HD12 C LEU A 18 ? -24.93065 15.14704 15.38806 0.208 8.12518 H ? A ? 17 HD12 1
   ATOM 923 HD13 C LEU A 18 ? -24.33367 14.48515 16.70299 0.208 8.12518 H ? A ? 17 HD13 1
   ATOM 924 HD21 C LEU A 18 ? -25.90563 15.77842 18.78341 0.208 6.51317 H ? A ? 17 HD21 1
   ATOM 925 HD22 C LEU A 18 ? -24.32987 15.94105 18.90200 0.208 6.51317 H ? A ? 17 HD22 1
   ATOM 926 HD23 C LEU A 18 ? -25.26107 17.22769 18.87105 0.208 6.51317 H ? A ? 17 HD23 1
   ATOM 927 N D LEU A 18 ? -24.70366 19.67688 16.12743 0.139 3.85260 N ? A ? 17 N 1
   ATOM 928 CA D LEU A 18 ? -23.71848 18.90535 16.86837 0.139 3.78676 C ? A ? 17 CA 1
   ATOM 929 C D LEU A 18 ? -22.31943 19.47002 16.67530 0.139 3.95461 C ? A ? 17 C 1
   ATOM 930 O D LEU A 18 ? -21.56470 19.60432 17.64759 0.139 3.22553 O ? A ? 17 O 1
   ATOM 931 CB D LEU A 18 ? -23.75929 17.42850 16.49651 0.139 4.73720 C ? A ? 17 CB 1
   ATOM 932 CG D LEU A 18 ? -24.98194 16.69014 17.01547 0.139 4.66568 C ? A ? 17 CG 1
   ATOM 933 CD1 D LEU A 18 ? -25.15467 15.38454 16.25357 0.139 3.47854 C ? A ? 17 CD1 1
   ATOM 934 CD2 D LEU A 18 ? -24.93173 16.42360 18.53474 0.139 5.24892 C ? A ? 17 CD2 1
   ATOM 935 H D LEU A 18 ? -25.09845 19.25999 15.48716 0.139 4.65513 H ? A ? 17 H 1
   ATOM 936 HA D LEU A 18 ? -23.94810 18.96138 17.80913 0.139 4.57613 H ? A ? 17 HA 1
   ATOM 937 HB2 D LEU A 18 ? -23.75709 17.35253 15.52949 0.139 5.71665 H ? A ? 17 HB2 1
   ATOM 938 HB3 D LEU A 18 ? -22.97399 16.99458 16.86517 0.139 5.71665 H ? A ? 17 HB3 1
   ATOM 939 HG D LEU A 18 ? -25.75351 17.25952 16.86922 0.139 5.63083 H ? A ? 17 HG 1
   ATOM 940 HD11 D LEU A 18 ? -25.94063 14.92512 16.58838 0.139 4.20625 H ? A ? 17 HD11 1
   ATOM 941 HD12 D LEU A 18 ? -25.26350 15.58152 15.31004 0.139 4.20625 H ? A ? 17 HD12 1
   ATOM 942 HD13 D LEU A 18 ? -24.36742 14.83399 16.38788 0.139 4.20625 H ? A ? 17 HD13 1
   ATOM 943 HD21 D LEU A 18 ? -25.68749 15.86861 18.78314 0.139 6.33071 H ? A ? 17 HD21 1
   ATOM 944 HD22 D LEU A 18 ? -24.10243 15.96796 18.74819 0.139 6.33071 H ? A ? 17 HD22 1
   ATOM 945 HD23 D LEU A 18 ? -24.97443 17.27061 19.00555 0.139 6.33071 H ? A ? 17 HD23 1
   ATOM 946 N A MET A 19 ? -21.91526 19.91664 15.40360 0.361 3.69178 N ? A ? 18 N 1
   ATOM 947 CA A MET A 19 ? -20.63891 20.56840 15.12943 0.361 3.57816 C ? A ? 18 CA 1
   ATOM 948 C A MET A 19 ? -20.50229 21.85779 15.90693 0.361 3.87318 C ? A ? 18 C 1
   ATOM 949 O A MET A 19 ? -19.44460 22.13638 16.45537 0.361 3.71547 O ? A ? 18 O 1
   ATOM 950 CB A MET A 19 ? -20.48695 20.86004 13.63224 0.361 3.11832 C ? A ? 18 CB 1
   ATOM 951 CG A MET A 19 ? -20.39887 19.56229 12.79436 0.361 4.02842 C ? A ? 18 CG 1
   ATOM 952 SD A MET A 19 ? -20.81694 19.77544 11.00307 0.361 4.06363 S ? A ? 18 SD 1
   ATOM 953 CE A MET A 19 ? -19.65832 21.05355 10.53785 0.361 6.25181 C ? A ? 18 CE 1
   ATOM 954 H A MET A 19 ? -22.42827 19.80006 14.72328 0.361 4.46215 H ? A ? 18 H 1
   ATOM 955 HA A MET A 19 ? -19.93557 19.95336 15.39008 0.361 4.32581 H ? A ? 18 HA 1
   ATOM 956 HB2 A MET A 19 ? -21.25558 21.36686 13.32688 0.361 3.77399 H ? A ? 18 HB2 1
   ATOM 957 HB3 A MET A 19 ? -19.67461 21.37014 13.48799 0.361 3.77399 H ? A ? 18 HB3 1
   ATOM 958 HG2 A MET A 19 ? -19.49173 19.22249 12.84467 0.361 4.86612 H ? A ? 18 HG2 1
   ATOM 959 HG3 A MET A 19 ? -21.01739 18.91284 13.16389 0.361 4.86612 H ? A ? 18 HG3 1
   ATOM 960 HE1 A MET A 19 ? -19.76165 21.24459 9.59248 0.361 7.53419 H ? A ? 18 HE1 1
   ATOM 961 HE2 A MET A 19 ? -19.84206 21.85109 11.05850 0.361 7.53419 H ? A ? 18 HE2 1
   ATOM 962 HE3 A MET A 19 ? -18.75690 20.74269 10.71590 0.361 7.53419 H ? A ? 18 HE3 1
   ATOM 963 N B MET A 19 ? -21.91485 19.69037 15.36570 0.292 3.78402 N ? A ? 18 N 1
   ATOM 964 CA B MET A 19 ? -20.67100 20.37856 15.05447 0.292 4.29779 C ? A ? 18 CA 1
   ATOM 965 C B MET A 19 ? -20.53399 21.65634 15.86627 0.292 3.63923 C ? A ? 18 C 1
   ATOM 966 O B MET A 19 ? -19.46082 21.94375 16.41444 0.292 4.58289 O ? A ? 18 O 1
   ATOM 967 CB B MET A 19 ? -20.61857 20.71505 13.56627 0.292 5.56137 C ? A ? 18 CB 1
   ATOM 968 CG B MET A 19 ? -20.19251 19.56813 12.65067 0.292 4.46834 C ? A ? 18 CG 1
   ATOM 969 SD B MET A 19 ? -19.48322 20.18132 11.09307 0.292 3.98132 S ? A ? 18 SD 1
   ATOM 970 CE B MET A 19 ? -20.78843 21.29688 10.53374 0.292 5.08762 C ? A ? 18 CE 1
   ATOM 971 H B MET A 19 ? -22.45156 19.59584 14.70041 0.292 4.57284 H ? A ? 18 H 1
   ATOM 972 HA B MET A 19 ? -19.93467 19.78244 15.26270 0.292 5.18936 H ? A ? 18 HA 1
   ATOM 973 HB2 B MET A 19 ? -21.50336 20.99623 13.28520 0.292 6.70566 H ? A ? 18 HB2 1
   ATOM 974 HB3 B MET A 19 ? -19.98456 21.43798 13.43858 0.292 6.70566 H ? A ? 18 HB3 1
   ATOM 975 HG2 B MET A 19 ? -19.52135 19.03148 13.10061 0.292 5.39401 H ? A ? 18 HG2 1
   ATOM 976 HG3 B MET A 19 ? -20.96629 19.02274 12.43918 0.292 5.39401 H ? A ? 18 HG3 1
   ATOM 977 HE1 B MET A 19 ? -20.55216 21.64661 9.66037 0.292 6.13716 H ? A ? 18 HE1 1
   ATOM 978 HE2 B MET A 19 ? -21.62239 20.80459 10.47838 0.292 6.13716 H ? A ? 18 HE2 1
   ATOM 979 HE3 B MET A 19 ? -20.87550 22.02472 11.16901 0.292 6.13716 H ? A ? 18 HE3 1
   ATOM 980 N C MET A 19 ? -21.97985 19.33282 15.44287 0.208 4.00598 N ? A ? 18 N 1
   ATOM 981 CA C MET A 19 ? -20.68596 19.91738 15.10953 0.208 4.51637 C ? A ? 18 CA 1
   ATOM 982 C C MET A 19 ? -20.45349 21.22234 15.85078 0.208 3.69507 C ? A ? 18 C 1
   ATOM 983 O C MET A 19 ? -19.35241 21.46009 16.40082 0.208 4.56485 O ? A ? 18 O 1
   ATOM 984 CB C MET A 19 ? -20.62511 20.24368 13.62529 0.208 6.06433 C ? A ? 18 CB 1
   ATOM 985 CG C MET A 19 ? -20.40679 19.08751 12.75291 0.208 8.21441 C ? A ? 18 CG 1
   ATOM 986 SD C MET A 19 ? -20.62450 19.49735 11.02394 0.208 7.06634 S ? A ? 18 SD 1
   ATOM 987 CE C MET A 19 ? -19.38437 20.77953 10.87543 0.208 3.97234 C ? A ? 18 CE 1
   ATOM 988 H C MET A 19 ? -22.48047 19.18691 14.75898 0.208 4.83919 H ? A ? 18 H 1
   ATOM 989 HA C MET A 19 ? -20.01169 19.25997 15.34208 0.208 5.45165 H ? A ? 18 HA 1
   ATOM 990 HB2 C MET A 19 ? -21.46573 20.65160 13.36477 0.208 7.30921 H ? A ? 18 HB2 1
   ATOM 991 HB3 C MET A 19 ? -19.89481 20.86436 13.47594 0.208 7.30921 H ? A ? 18 HB3 1
   ATOM 992 HG2 C MET A 19 ? -19.50104 18.76265 12.87528 0.208 9.88930 H ? A ? 18 HG2 1
   ATOM 993 HG3 C MET A 19 ? -21.04259 18.39148 12.98140 0.208 9.88930 H ? A ? 18 HG3 1
   ATOM 994 HE1 C MET A 19 ? -19.32858 21.05905 9.94826 0.208 4.79882 H ? A ? 18 HE1 1
   ATOM 995 HE2 C MET A 19 ? -19.63916 21.53139 11.43282 0.208 4.79882 H ? A ? 18 HE2 1
   ATOM 996 HE3 C MET A 19 ? -18.52899 20.42679 11.16662 0.208 4.79882 H ? A ? 18 HE3 1
   ATOM 997 N D MET A 19 ? -21.96116 19.80339 15.43152 0.139 4.00842 N ? A ? 18 N 1
   ATOM 998 CA D MET A 19 ? -20.67201 20.43730 15.16131 0.139 3.89515 C ? A ? 18 CA 1
   ATOM 999 C D MET A 19 ? -20.50839 21.72415 15.94633 0.139 3.88536 C ? A ? 18 C 1
   ATOM 1000 O D MET A 19 ? -19.43974 21.98538 16.50197 0.139 4.16679 O ? A ? 18 O 1
   ATOM 1001 CB D MET A 19 ? -20.54174 20.76211 13.67027 0.139 4.53228 C ? A ? 18 CB 1
   ATOM 1002 CG D MET A 19 ? -19.78903 19.72965 12.86249 0.139 6.24301 C ? A ? 18 CG 1
   ATOM 1003 SD D MET A 19 ? -19.16213 20.50488 11.36054 0.139 3.96359 S ? A ? 18 SD 1
   ATOM 1004 CE D MET A 19 ? -20.67311 21.06838 10.56068 0.139 5.74492 C ? A ? 18 CE 1
   ATOM 1005 H D MET A 19 ? -22.44398 19.67370 14.73176 0.139 4.84212 H ? A ? 18 H 1
   ATOM 1006 HA D MET A 19 ? -19.98055 19.80519 15.41274 0.139 4.70619 H ? A ? 18 HA 1
   ATOM 1007 HB2 D MET A 19 ? -21.43191 20.83667 13.29220 0.139 5.47075 H ? A ? 18 HB2 1
   ATOM 1008 HB3 D MET A 19 ? -20.07066 21.60506 13.57852 0.139 5.47075 H ? A ? 18 HB3 1
   ATOM 1009 HG2 D MET A 19 ? -19.04137 19.38789 13.37736 0.139 7.52362 H ? A ? 18 HG2 1
   ATOM 1010 HG3 D MET A 19 ? -20.38356 19.00308 12.61852 0.139 7.52362 H ? A ? 18 HG3 1
   ATOM 1011 HE1 D MET A 19 ? -20.45229 21.43181 9.68887 0.139 6.92592 H ? A ? 18 HE1 1
   ATOM 1012 HE2 D MET A 19 ? -21.27763 20.31624 10.46206 0.139 6.92592 H ? A ? 18 HE2 1
   ATOM 1013 HE3 D MET A 19 ? -21.08463 21.75368 11.11016 0.139 6.92592 H ? A ? 18 HE3 1
   ATOM 1014 N A ALA A 20 ? -21.57296 22.65490 15.97264 0.361 4.07366 N ? A ? 19 N 1
   ATOM 1015 CA A ALA A 20 ? -21.50890 23.90422 16.70617 0.361 4.19051 C ? A ? 19 CA 1
   ATOM 1016 C A ALA A 20 ? -21.19710 23.64568 18.16111 0.361 4.05751 C ? A ? 19 C 1
   ATOM 1017 O A ALA A 20 ? -20.42547 24.38196 18.77873 0.361 3.65635 O ? A ? 19 O 1
   ATOM 1018 CB A ALA A 20 ? -22.79505 24.67871 16.57412 0.361 5.41585 C ? A ? 19 CB 1
   ATOM 1019 H A ALA A 20 ? -22.33309 22.49194 15.60487 0.361 4.92040 H ? A ? 19 H 1
   ATOM 1020 HA A ALA A 20 ? -20.80545 24.45137 16.32319 0.361 5.06063 H ? A ? 19 HA 1
   ATOM 1021 HB1 A ALA A 20 ? -22.72042 25.50333 17.07942 0.361 6.53103 H ? A ? 19 HB1 1
   ATOM 1022 HB2 A ALA A 20 ? -22.94916 24.87761 15.63732 0.361 6.53103 H ? A ? 19 HB2 1
   ATOM 1023 HB3 A ALA A 20 ? -23.52406 24.14204 16.92260 0.361 6.53103 H ? A ? 19 HB3 1
   ATOM 1024 N B ALA A 20 ? -21.60737 22.44114 15.96101 0.292 5.11309 N ? A ? 19 N 1
   ATOM 1025 CA B ALA A 20 ? -21.56413 23.67578 16.74244 0.292 4.11633 C ? A ? 19 CA 1
   ATOM 1026 C B ALA A 20 ? -21.17221 23.39094 18.18089 0.292 4.19884 C ? A ? 19 C 1
   ATOM 1027 O B ALA A 20 ? -20.37281 24.12822 18.76664 0.292 4.93296 O ? A ? 19 O 1
   ATOM 1028 CB B ALA A 20 ? -22.88826 24.41129 16.64012 0.292 4.04611 C ? A ? 19 CB 1
   ATOM 1029 H B ALA A 20 ? -22.36541 22.28369 15.58658 0.292 6.16772 H ? A ? 19 H 1
   ATOM 1030 HA B ALA A 20 ? -20.89102 24.26938 16.37441 0.292 4.97161 H ? A ? 19 HA 1
   ATOM 1031 HB1 B ALA A 20 ? -22.83837 25.22587 17.16441 0.292 4.88734 H ? A ? 19 HB1 1
   ATOM 1032 HB2 B ALA A 20 ? -23.05885 24.62661 15.70983 0.292 4.88734 H ? A ? 19 HB2 1
   ATOM 1033 HB3 B ALA A 20 ? -23.59388 23.84040 16.98228 0.292 4.88734 H ? A ? 19 HB3 1
   ATOM 1034 N C ALA A 20 ? -21.45720 22.09880 15.85336 0.208 4.73343 N ? A ? 19 N 1
   ATOM 1035 CA C ALA A 20 ? -21.31442 23.39280 16.52831 0.208 5.06333 C ? A ? 19 CA 1
   ATOM 1036 C C ALA A 20 ? -21.05616 23.19935 18.01026 0.208 4.35844 C ? A ? 19 C 1
   ATOM 1037 O C ALA A 20 ? -20.25775 23.93020 18.59953 0.208 5.03444 O ? A ? 19 O 1
   ATOM 1038 CB C ALA A 20 ? -22.54070 24.28504 16.29681 0.208 6.87057 C ? A ? 19 CB 1
   ATOM 1039 H C ALA A 20 ? -22.22090 21.97362 15.47829 0.208 5.71213 H ? A ? 19 H 1
   ATOM 1040 HA C ALA A 20 ? -20.55678 23.85756 16.13988 0.208 6.10801 H ? A ? 19 HA 1
   ATOM 1041 HB1 C ALA A 20 ? -22.41256 25.12536 16.76408 0.208 8.27669 H ? A ? 19 HB1 1
   ATOM 1042 HB2 C ALA A 20 ? -22.63824 24.44712 15.34544 0.208 8.27669 H ? A ? 19 HB2 1
   ATOM 1043 HB3 C ALA A 20 ? -23.32859 23.83366 16.63795 0.208 8.27669 H ? A ? 19 HB3 1
   ATOM 1044 N D ALA A 20 ? -21.55609 22.54531 16.00272 0.139 4.53217 N ? A ? 19 N 1
   ATOM 1045 CA D ALA A 20 ? -21.45825 23.79860 16.73444 0.139 4.21961 C ? A ? 19 CA 1
   ATOM 1046 C D ALA A 20 ? -21.24623 23.55259 18.21413 0.139 4.43653 C ? A ? 19 C 1
   ATOM 1047 O D ALA A 20 ? -20.61232 24.36793 18.89184 0.139 3.50790 O ? A ? 19 O 1
   ATOM 1048 CB D ALA A 20 ? -22.70458 24.64107 16.51485 0.139 4.94998 C ? A ? 19 CB 1
   ATOM 1049 H D ALA A 20 ? -22.31872 22.40077 15.63246 0.139 5.47061 H ? A ? 19 H 1
   ATOM 1050 HA D ALA A 20 ? -20.70067 24.29980 16.39420 0.139 5.09554 H ? A ? 19 HA 1
   ATOM 1051 HB1 D ALA A 20 ? -22.61932 25.46756 17.01540 0.139 5.97199 H ? A ? 19 HB1 1
   ATOM 1052 HB2 D ALA A 20 ? -22.79194 24.83504 15.56846 0.139 5.97199 H ? A ? 19 HB2 1
   ATOM 1053 HB3 D ALA A 20 ? -23.47915 24.14563 16.82384 0.139 5.97199 H ? A ? 19 HB3 1
   ATOM 1054 N A SER A 21 ? -21.84680 22.63415 18.76233 0.361 2.97817 N ? A ? 20 N 1
   ATOM 1055 CA A SER A 21 ? -21.57349 22.36080 20.15271 0.361 3.29830 C ? A ? 20 CA 1
   ATOM 1056 C A SER A 21 ? -20.13824 21.89478 20.35125 0.361 3.13432 C ? A ? 20 C 1
   ATOM 1057 O A SER A 21 ? -19.45696 22.33759 21.28379 0.361 3.79138 O ? A ? 20 O 1
   ATOM 1058 CB A SER A 21 ? -22.55570 21.30937 20.68522 0.361 3.96080 C ? A ? 20 CB 1
   ATOM 1059 OG A SER A 21 ? -22.29461 21.03237 22.04121 0.361 3.84482 O ? A ? 20 OG 1
   ATOM 1060 H A SER A 21 ? -22.42578 22.11928 18.38911 0.361 3.60581 H ? A ? 20 H 1
   ATOM 1061 HA A SER A 21 ? -21.69877 23.17855 20.65916 0.361 3.98997 H ? A ? 20 HA 1
   ATOM 1062 HB2 A SER A 21 ? -23.46047 21.64834 20.59930 0.361 4.78498 H ? A ? 20 HB2 1
   ATOM 1063 HB3 A SER A 21 ? -22.45681 20.49340 20.17013 0.361 4.78498 H ? A ? 20 HB3 1
   ATOM 1064 HG A SER A 21 ? -21.56451 21.37916 22.26988 0.361 4.64579 H ? A ? 20 HG 1
   ATOM 1065 N B SER A 21 ? -21.71948 22.33582 18.77474 0.292 4.78301 N ? A ? 20 N 1
   ATOM 1066 CA B SER A 21 ? -21.37034 22.06815 20.16950 0.292 2.90901 C ? A ? 20 CA 1
   ATOM 1067 C B SER A 21 ? -19.93414 21.60607 20.31358 0.292 3.47233 C ? A ? 20 C 1
   ATOM 1068 O B SER A 21 ? -19.23068 22.04196 21.23438 0.292 3.36184 O ? A ? 20 O 1
   ATOM 1069 CB B SER A 21 ? -22.36054 21.06025 20.74576 0.292 3.25961 C ? A ? 20 CB 1
   ATOM 1070 OG B SER A 21 ? -21.97948 20.76026 22.05656 0.292 4.05794 O ? A ? 20 OG 1
   ATOM 1071 H B SER A 21 ? -22.27005 21.78351 18.41221 0.292 5.77163 H ? A ? 20 H 1
   ATOM 1072 HA B SER A 21 ? -21.44317 22.88554 20.68668 0.292 3.52282 H ? A ? 20 HA 1
   ATOM 1073 HB2 B SER A 21 ? -23.25130 21.44424 20.74643 0.292 3.94355 H ? A ? 20 HB2 1
   ATOM 1074 HB3 B SER A 21 ? -22.34848 20.25111 20.21092 0.292 3.94355 H ? A ? 20 HB3 1
   ATOM 1075 HG B SER A 21 ? -21.48707 21.36978 22.35923 0.292 4.90154 H ? A ? 20 HG 1
   ATOM 1076 N C SER A 21 ? -21.68410 22.19245 18.61344 0.208 3.78328 N ? A ? 20 N 1
   ATOM 1077 CA C SER A 21 ? -21.45273 21.98667 20.05338 0.208 4.06652 C ? A ? 20 CA 1
   ATOM 1078 C C SER A 21 ? -20.02750 21.53799 20.31445 0.208 3.54776 C ? A ? 20 C 1
   ATOM 1079 O C SER A 21 ? -19.39639 21.98641 21.27992 0.208 3.64011 O ? A ? 20 O 1
   ATOM 1080 CB C SER A 21 ? -22.44134 20.96696 20.60644 0.208 4.54916 C ? A ? 20 CB 1
   ATOM 1081 OG C SER A 21 ? -22.15716 20.69886 21.96029 0.208 4.34960 O ? A ? 20 OG 1
   ATOM 1082 H C SER A 21 ? -22.22328 21.63827 18.23690 0.208 4.57195 H ? A ? 20 H 1
   ATOM 1083 HA C SER A 21 ? -21.59988 22.82593 20.51695 0.208 4.91184 H ? A ? 20 HA 1
   ATOM 1084 HB2 C SER A 21 ? -23.34046 21.32375 20.53446 0.208 5.49100 H ? A ? 20 HB2 1
   ATOM 1085 HB3 C SER A 21 ? -22.36895 20.14465 20.09705 0.208 5.49100 H ? A ? 20 HB3 1
   ATOM 1086 HG C SER A 21 ? -21.67450 21.30818 22.27866 0.208 5.25154 H ? A ? 20 HG 1
   ATOM 1087 N D SER A 21 ? -21.78742 22.45510 18.74932 0.139 4.09837 N ? A ? 20 N 1
   ATOM 1088 CA D SER A 21 ? -21.57767 22.17109 20.16241 0.139 3.89125 C ? A ? 20 CA 1
   ATOM 1089 C D SER A 21 ? -20.13254 21.79151 20.43691 0.139 3.81923 C ? A ? 20 C 1
   ATOM 1090 O D SER A 21 ? -19.55052 22.21585 21.44337 0.139 3.54225 O ? A ? 20 O 1
   ATOM 1091 CB D SER A 21 ? -22.50034 21.04197 20.62202 0.139 4.22282 C ? A ? 20 CB 1
   ATOM 1092 OG D SER A 21 ? -22.18377 20.66981 21.94524 0.139 4.35856 O ? A ? 20 OG 1
   ATOM 1093 H D SER A 21 ? -22.26503 21.87852 18.32618 0.139 4.95006 H ? A ? 20 H 1
   ATOM 1094 HA D SER A 21 ? -21.79432 22.96981 20.66838 0.139 4.70151 H ? A ? 20 HA 1
   ATOM 1095 HB2 D SER A 21 ? -23.42033 21.34749 20.58772 0.139 5.09940 H ? A ? 20 HB2 1
   ATOM 1096 HB3 D SER A 21 ? -22.38307 20.27622 20.03826 0.139 5.09940 H ? A ? 20 HB3 1
   ATOM 1097 HG D SER A 21 ? -21.76381 21.29002 22.32546 0.139 5.26228 H ? A ? 20 HG 1
   ATOM 1098 N A HIS A 22 ? -19.66774 20.94806 19.52002 0.361 3.46980 N ? A ? 21 N 1
   ATOM 1099 CA A HIS A 22 ? -18.32550 20.41273 19.71028 0.361 3.42175 C ? A ? 21 CA 1
   ATOM 1100 C A HIS A 22 ? -17.22710 21.40260 19.33805 0.361 3.31905 C ? A ? 21 C 1
   ATOM 1101 O A HIS A 22 ? -16.11829 21.34406 19.91313 0.361 4.11378 O ? A ? 21 O 1
   ATOM 1102 CB A HIS A 22 ? -18.15152 19.04953 19.01564 0.361 4.40354 C ? A ? 21 CB 1
   ATOM 1103 CG A HIS A 22 ? -18.78084 17.97122 19.84210 0.361 4.25591 C ? A ? 21 CG 1
   ATOM 1104 ND1 A HIS A 22 ? -18.15033 17.43447 20.96152 0.361 3.89359 N ? A ? 21 ND1 1
   ATOM 1105 CD2 A HIS A 22 ? -20.05285 17.45174 19.83362 0.361 4.09556 C ? A ? 21 CD2 1
   ATOM 1106 CE1 A HIS A 22 ? -18.98996 16.57619 21.55787 0.361 2.87632 C ? A ? 21 CE1 1
   ATOM 1107 NE2 A HIS A 22 ? -20.15731 16.57145 20.91267 0.361 2.61751 N ? A ? 21 NE2 1
   ATOM 1108 H A HIS A 22 ? -20.10062 20.61220 18.85714 0.361 4.19577 H ? A ? 21 H 1
   ATOM 1109 HA A HIS A 22 ? -18.21550 20.23914 20.65826 0.361 4.13811 H ? A ? 21 HA 1
   ATOM 1110 HB2 A HIS A 22 ? -18.58240 19.06845 18.14680 0.361 5.31626 H ? A ? 21 HB2 1
   ATOM 1111 HB3 A HIS A 22 ? -17.20709 18.85335 18.91339 0.361 5.31626 H ? A ? 21 HB3 1
   ATOM 1112 HD2 A HIS A 22 ? -20.72304 17.65043 19.22020 0.361 4.94668 H ? A ? 21 HD2 1
   ATOM 1113 HE1 A HIS A 22 ? -18.78921 16.06269 22.30681 0.361 3.48360 H ? A ? 21 HE1 1
   ATOM 1114 HE2 A HIS A 22 ? -20.85082 16.10869 21.12361 0.361 3.17302 H ? A ? 21 HE2 1
   ATOM 1115 N B HIS A 22 ? -19.49342 20.69730 19.45788 0.292 3.56720 N ? A ? 21 N 1
   ATOM 1116 CA B HIS A 22 ? -18.14138 20.14289 19.63675 0.292 3.55670 C ? A ? 21 CA 1
   ATOM 1117 C B HIS A 22 ? -17.05537 21.13969 19.27001 0.292 3.86750 C ? A ? 21 C 1
   ATOM 1118 O B HIS A 22 ? -15.99314 21.16025 19.90082 0.292 3.26785 O ? A ? 21 O 1
   ATOM 1119 CB B HIS A 22 ? -18.05067 18.81929 18.91668 0.292 3.17741 C ? A ? 21 CB 1
   ATOM 1120 CG B HIS A 22 ? -18.74998 17.75711 19.66719 0.292 3.33235 C ? A ? 21 CG 1
   ATOM 1121 ND1 B HIS A 22 ? -18.16830 17.13130 20.75320 0.292 3.45313 N ? A ? 21 ND1 1
   ATOM 1122 CD2 B HIS A 22 ? -20.03439 17.31025 19.62254 0.292 3.57948 C ? A ? 21 CD2 1
   ATOM 1123 CE1 B HIS A 22 ? -19.06273 16.30292 21.30802 0.292 4.43860 C ? A ? 21 CE1 1
   ATOM 1124 NE2 B HIS A 22 ? -20.20025 16.38908 20.63969 0.292 4.07883 N ? A ? 21 NE2 1
   ATOM 1125 H B HIS A 22 ? -19.93329 20.38904 18.78625 0.292 4.31265 H ? A ? 21 H 1
   ATOM 1126 HA B HIS A 22 ? -17.97680 19.95230 20.57349 0.292 4.30005 H ? A ? 21 HA 1
   ATOM 1127 HB2 B HIS A 22 ? -18.46230 18.89953 18.04202 0.292 3.84490 H ? A ? 21 HB2 1
   ATOM 1128 HB3 B HIS A 22 ? -17.11883 18.56678 18.82290 0.292 3.84490 H ? A ? 21 HB3 1
   ATOM 1129 HD2 B HIS A 22 ? -20.68575 17.57745 19.01489 0.292 4.32738 H ? A ? 21 HD2 1
   ATOM 1130 HE1 B HIS A 22 ? -18.90860 15.75580 22.04409 0.292 5.35833 H ? A ? 21 HE1 1
   ATOM 1131 HE2 B HIS A 22 ? -20.91908 15.94823 20.80860 0.292 4.92661 H ? A ? 21 HE2 1
   ATOM 1132 N C HIS A 22 ? -19.52179 20.62546 19.49504 0.208 3.38108 N ? A ? 21 N 1
   ATOM 1133 CA C HIS A 22 ? -18.13926 20.16472 19.68719 0.208 3.59384 C ? A ? 21 CA 1
   ATOM 1134 C C HIS A 22 ? -17.07950 21.14495 19.21924 0.208 4.07280 C ? A ? 21 C 1
   ATOM 1135 O C HIS A 22 ? -15.91049 20.95803 19.56916 0.208 3.69134 O ? A ? 21 O 1
   ATOM 1136 CB C HIS A 22 ? -17.92162 18.77833 19.07988 0.208 3.26575 C ? A ? 21 CB 1
   ATOM 1137 CG C HIS A 22 ? -18.54253 17.70029 19.90945 0.208 3.99085 C ? A ? 21 CG 1
   ATOM 1138 ND1 C HIS A 22 ? -17.88240 17.10104 20.95451 0.208 4.03080 N ? A ? 21 ND1 1
   ATOM 1139 CD2 C HIS A 22 ? -19.80634 17.20491 19.92484 0.208 1.43910 C ? A ? 21 CD2 1
   ATOM 1140 CE1 C HIS A 22 ? -18.68761 16.23720 21.54236 0.208 5.85909 C ? A ? 21 CE1 1
   ATOM 1141 NE2 C HIS A 22 ? -19.87427 16.28911 20.95123 0.208 3.80225 N ? A ? 21 NE2 1
   ATOM 1142 H C HIS A 22 ? -19.94122 20.26381 18.83710 0.208 4.08931 H ? A ? 21 H 1
   ATOM 1143 HA C HIS A 22 ? -18.00165 20.06256 20.64193 0.208 4.34462 H ? A ? 21 HA 1
   ATOM 1144 HB2 C HIS A 22 ? -18.32219 18.75068 18.19689 0.208 3.95092 H ? A ? 21 HB2 1
   ATOM 1145 HB3 C HIS A 22 ? -16.96954 18.60338 19.01789 0.208 3.95092 H ? A ? 21 HB3 1
   ATOM 1146 HD2 C HIS A 22 ? -20.49784 17.44023 19.34921 0.208 1.75893 H ? A ? 21 HD2 1
   ATOM 1147 HE1 C HIS A 22 ? -18.46083 15.68306 22.25397 0.208 7.06292 H ? A ? 21 HE1 1
   ATOM 1148 HE2 C HIS A 22 ? -20.56714 15.82964 21.17127 0.208 4.59472 H ? A ? 21 HE2 1
   ATOM 1149 N D HIS A 22 ? -19.53138 20.97861 19.56783 0.139 3.41788 N ? A ? 21 N 1
   ATOM 1150 CA D HIS A 22 ? -18.16680 20.52463 19.83704 0.139 3.92483 C ? A ? 21 CA 1
   ATOM 1151 C D HIS A 22 ? -17.11112 21.55274 19.43093 0.139 3.90729 C ? A ? 21 C 1
   ATOM 1152 O D HIS A 22 ? -16.04169 21.59817 20.05705 0.139 3.48964 O ? A ? 21 O 1
   ATOM 1153 CB D HIS A 22 ? -17.90749 19.15209 19.21366 0.139 3.77828 C ? A ? 21 CB 1
   ATOM 1154 CG D HIS A 22 ? -18.68351 18.08350 19.89426 0.139 3.77550 C ? A ? 21 CG 1
   ATOM 1155 ND1 D HIS A 22 ? -18.17727 17.35070 20.95102 0.139 4.18164 N ? A ? 21 ND1 1
   ATOM 1156 CD2 D HIS A 22 ? -19.97244 17.68891 19.74462 0.139 3.53131 C ? A ? 21 CD2 1
   ATOM 1157 CE1 D HIS A 22 ? -19.11752 16.51109 21.38198 0.139 3.55909 C ? A ? 21 CE1 1
   ATOM 1158 NE2 D HIS A 22 ? -20.21576 16.70163 20.67130 0.139 4.15512 N ? A ? 21 NE2 1
   ATOM 1159 H D HIS A 22 ? -19.87974 20.68462 18.83857 0.139 4.13346 H ? A ? 21 H 1
   ATOM 1160 HA D HIS A 22 ? -18.07087 20.40115 20.79436 0.139 4.74180 H ? A ? 21 HA 1
   ATOM 1161 HB2 D HIS A 22 ? -18.16882 19.17060 18.27971 0.139 4.56595 H ? A ? 21 HB2 1
   ATOM 1162 HB3 D HIS A 22 ? -16.96420 18.93930 19.29007 0.139 4.56595 H ? A ? 21 HB3 1
   ATOM 1163 HD2 D HIS A 22 ? -20.58151 18.02490 19.12733 0.139 4.26959 H ? A ? 21 HD2 1
   ATOM 1164 HE1 D HIS A 22 ? -19.01772 15.89282 22.06949 0.139 4.30292 H ? A ? 21 HE1 1
   ATOM 1165 HE2 D HIS A 22 ? -20.95809 16.27913 20.77148 0.139 5.01816 H ? A ? 21 HE2 1
   ATOM 1166 N A PHE A 23 ? -17.49101 22.30867 18.41189 0.361 3.09869 N ? A ? 22 N 1
   ATOM 1167 CA A PHE A 23 ? -16.55188 23.37051 18.07671 0.361 3.63568 C ? A ? 22 CA 1
   ATOM 1168 C A PHE A 23 ? -16.61854 24.47515 19.13853 0.361 3.79043 C ? A ? 22 C 1
   ATOM 1169 O A PHE A 23 ? -15.62822 24.78380 19.80610 0.361 4.36561 O ? A ? 22 O 1
   ATOM 1170 CB A PHE A 23 ? -16.81959 23.79929 16.63336 0.361 4.54471 C ? A ? 22 CB 1
   ATOM 1171 CG A PHE A 23 ? -15.79000 24.76670 16.13337 0.361 4.40688 C ? A ? 22 CG 1
   ATOM 1172 CD1 A PHE A 23 ? -14.47083 24.41266 15.91547 0.361 3.91014 C ? A ? 22 CD1 1
   ATOM 1173 CD2 A PHE A 23 ? -16.16677 26.06764 15.93907 0.361 4.99138 C ? A ? 22 CD2 1
   ATOM 1174 CE1 A PHE A 23 ? -13.52496 25.36634 15.52678 0.361 4.53395 C ? A ? 22 CE1 1
   ATOM 1175 CE2 A PHE A 23 ? -15.23318 27.02162 15.55732 0.361 4.71705 C ? A ? 22 CE2 1
   ATOM 1176 CZ A PHE A 23 ? -13.90432 26.67199 15.37947 0.361 4.48391 C ? A ? 22 CZ 1
   ATOM 1177 H A PHE A 23 ? -18.21821 22.33396 17.95347 0.361 3.75044 H ? A ? 22 H 1
   ATOM 1178 HA A PHE A 23 ? -15.62532 23.08360 18.08504 0.361 4.39482 H ? A ? 22 HA 1
   ATOM 1179 HB2 A PHE A 23 ? -16.80378 23.01665 16.06054 0.361 5.48567 H ? A ? 22 HB2 1
   ATOM 1180 HB3 A PHE A 23 ? -17.68805 24.22861 16.58460 0.361 5.48567 H ? A ? 22 HB3 1
   ATOM 1181 HD1 A PHE A 23 ? -14.20914 23.52751 16.02912 0.361 4.72418 H ? A ? 22 HD1 1
   ATOM 1182 HD2 A PHE A 23 ? -17.05468 26.31462 16.06363 0.361 6.02167 H ? A ? 22 HD2 1
   ATOM 1183 HE1 A PHE A 23 ? -12.64366 25.11440 15.36947 0.361 5.47275 H ? A ? 22 HE1 1
   ATOM 1184 HE2 A PHE A 23 ? -15.50158 27.90140 15.42002 0.361 5.69247 H ? A ? 22 HE2 1
   ATOM 1185 HZ A PHE A 23 ? -13.27466 27.32074 15.16141 0.361 5.41270 H ? A ? 22 HZ 1
   ATOM 1186 N B PHE A 23 ? -17.29648 21.96605 18.23668 0.292 3.74653 N ? A ? 22 N 1
   ATOM 1187 CA B PHE A 23 ? -16.38422 23.06190 17.93761 0.292 2.76667 C ? A ? 22 CA 1
   ATOM 1188 C B PHE A 23 ? -16.46908 24.12772 19.01996 0.292 3.27177 C ? A ? 22 C 1
   ATOM 1189 O B PHE A 23 ? -15.45550 24.48539 19.65727 0.292 3.61549 O ? A ? 22 O 1
   ATOM 1190 CB B PHE A 23 ? -16.67797 23.67953 16.56948 0.292 4.52392 C ? A ? 22 CB 1
   ATOM 1191 CG B PHE A 23 ? -15.80978 24.93160 16.24166 0.292 4.39952 C ? A ? 22 CG 1
   ATOM 1192 CD1 B PHE A 23 ? -14.50634 24.76506 15.83992 0.292 4.84569 C ? A ? 22 CD1 1
   ATOM 1193 CD2 B PHE A 23 ? -16.30998 26.25635 16.31943 0.292 4.99677 C ? A ? 22 CD2 1
   ATOM 1194 CE1 B PHE A 23 ? -13.70234 25.86107 15.53070 0.292 3.75408 C ? A ? 22 CE1 1
   ATOM 1195 CE2 B PHE A 23 ? -15.46438 27.37668 16.01770 0.292 5.98800 C ? A ? 22 CE2 1
   ATOM 1196 CZ B PHE A 23 ? -14.17919 27.15826 15.62473 0.292 4.09144 C ? A ? 22 CZ 1
   ATOM 1197 H B PHE A 23 ? -17.97188 21.90775 17.70750 0.292 4.52785 H ? A ? 22 H 1
   ATOM 1198 HA B PHE A 23 ? -15.48390 22.70255 17.90313 0.292 3.35202 H ? A ? 22 HA 1
   ATOM 1199 HB2 B PHE A 23 ? -16.50727 23.01424 15.88454 0.292 5.46072 H ? A ? 22 HB2 1
   ATOM 1200 HB3 B PHE A 23 ? -17.60893 23.95075 16.54385 0.292 5.46072 H ? A ? 22 HB3 1
   ATOM 1201 HD1 B PHE A 23 ? -14.15461 23.90672 15.77318 0.292 5.84684 H ? A ? 22 HD1 1
   ATOM 1202 HD2 B PHE A 23 ? -17.19435 26.40077 16.56829 0.292 6.02814 H ? A ? 22 HD2 1
   ATOM 1203 HE1 B PHE A 23 ? -12.82574 25.71811 15.25497 0.292 4.53691 H ? A ? 22 HE1 1
   ATOM 1204 HE2 B PHE A 23 ? -15.79166 28.24418 16.09004 0.292 7.21761 H ? A ? 22 HE2 1
   ATOM 1205 HZ B PHE A 23 ? -13.62440 27.87618 15.42051 0.292 4.94174 H ? A ? 22 HZ 1
   ATOM 1206 N C PHE A 23 ? -17.43915 22.16333 18.42889 0.208 3.50053 N ? A ? 22 N 1
   ATOM 1207 CA C PHE A 23 ? -16.51747 23.24434 18.07384 0.208 3.68185 C ? A ? 22 CA 1
   ATOM 1208 C C PHE A 23 ? -16.57352 24.36021 19.11450 0.208 3.73165 C ? A ? 22 C 1
   ATOM 1209 O C PHE A 23 ? -15.56131 24.70278 19.73339 0.208 4.38697 O ? A ? 22 O 1
   ATOM 1210 CB C PHE A 23 ? -16.85932 23.77415 16.68082 0.208 4.41129 C ? A ? 22 CB 1
   ATOM 1211 CG C PHE A 23 ? -15.96323 24.90534 16.22315 0.208 4.43030 C ? A ? 22 CG 1
   ATOM 1212 CD1 C PHE A 23 ? -14.66576 24.66080 15.84017 0.208 3.54851 C ? A ? 22 CD1 1
   ATOM 1213 CD2 C PHE A 23 ? -16.43571 26.21409 16.15434 0.208 4.60642 C ? A ? 22 CD2 1
   ATOM 1214 CE1 C PHE A 23 ? -13.83699 25.68644 15.42931 0.208 4.24909 C ? A ? 22 CE1 1
   ATOM 1215 CE2 C PHE A 23 ? -15.58898 27.26022 15.75772 0.208 4.98388 C ? A ? 22 CE2 1
   ATOM 1216 CZ C PHE A 23 ? -14.29490 26.98711 15.39769 0.208 3.17763 C ? A ? 22 CZ 1
   ATOM 1217 H C PHE A 23 ? -18.22142 22.25033 18.08237 0.208 4.23265 H ? A ? 22 H 1
   ATOM 1218 HA C PHE A 23 ? -15.61001 22.90296 18.04461 0.208 4.45023 H ? A ? 22 HA 1
   ATOM 1219 HB2 C PHE A 23 ? -16.77223 23.04993 16.04142 0.208 5.32555 H ? A ? 22 HB2 1
   ATOM 1220 HB3 C PHE A 23 ? -17.77183 24.10307 16.68726 0.208 5.32555 H ? A ? 22 HB3 1
   ATOM 1221 HD1 C PHE A 23 ? -14.34047 23.78973 15.85805 0.208 4.29022 H ? A ? 22 HD1 1
   ATOM 1222 HD2 C PHE A 23 ? -17.32101 26.39615 16.37344 0.208 5.55972 H ? A ? 22 HD2 1
   ATOM 1223 HE1 C PHE A 23 ? -12.96328 25.49857 15.17194 0.208 5.13092 H ? A ? 22 HE1 1
   ATOM 1224 HE2 C PHE A 23 ? -15.90431 28.13493 15.73918 0.208 6.01267 H ? A ? 22 HE2 1
   ATOM 1225 HZ C PHE A 23 ? -13.72831 27.67558 15.13333 0.208 3.84517 H ? A ? 22 HZ 1
   ATOM 1226 N D PHE A 23 ? -17.38565 22.37234 18.41637 0.139 2.98792 N ? A ? 22 N 1
   ATOM 1227 CA D PHE A 23 ? -16.52732 23.51555 18.11737 0.139 3.55189 C ? A ? 22 CA 1
   ATOM 1228 C D PHE A 23 ? -16.65859 24.57808 19.19985 0.139 3.26679 C ? A ? 22 C 1
   ATOM 1229 O D PHE A 23 ? -15.66386 25.01958 19.77997 0.139 3.27926 O ? A ? 22 O 1
   ATOM 1230 CB D PHE A 23 ? -16.89714 24.08197 16.74795 0.139 2.59950 C ? A ? 22 CB 1
   ATOM 1231 CG D PHE A 23 ? -16.07900 25.27509 16.34684 0.139 1.34387 C ? A ? 22 CG 1
   ATOM 1232 CD1 D PHE A 23 ? -14.83490 25.14297 15.77162 0.139 4.20731 C ? A ? 22 CD1 1
   ATOM 1233 CD2 D PHE A 23 ? -16.58655 26.54508 16.58318 0.139 5.20883 C ? A ? 22 CD2 1
   ATOM 1234 CE1 D PHE A 23 ? -14.11089 26.26379 15.44209 0.139 4.25205 C ? A ? 22 CE1 1
   ATOM 1235 CE2 D PHE A 23 ? -15.86559 27.65703 16.26288 0.139 7.77416 C ? A ? 22 CE2 1
   ATOM 1236 CZ D PHE A 23 ? -14.62575 27.52408 15.69939 0.139 5.40811 C ? A ? 22 CZ 1
   ATOM 1237 H D PHE A 23 ? -18.05947 22.28899 17.88852 0.139 3.61751 H ? A ? 22 H 1
   ATOM 1238 HA D PHE A 23 ? -15.60056 23.23089 18.08605 0.139 4.29428 H ? A ? 22 HA 1
   ATOM 1239 HB2 D PHE A 23 ? -16.76347 23.39264 16.07873 0.139 3.15141 H ? A ? 22 HB2 1
   ATOM 1240 HB3 D PHE A 23 ? -17.82835 24.35308 16.76357 0.139 3.15141 H ? A ? 22 HB3 1
   ATOM 1241 HD1 D PHE A 23 ? -14.48531 24.29716 15.60647 0.139 5.08079 H ? A ? 22 HD1 1
   ATOM 1242 HD2 D PHE A 23 ? -17.42938 26.63878 16.96498 0.139 6.28260 H ? A ? 22 HD2 1
   ATOM 1243 HE1 D PHE A 23 ? -13.27413 26.17610 15.04580 0.139 5.13447 H ? A ? 22 HE1 1
   ATOM 1244 HE2 D PHE A 23 ? -16.21528 28.50304 16.42682 0.139 9.36101 H ? A ? 22 HE2 1
   ATOM 1245 HZ D PHE A 23 ? -14.12792 28.28085 15.48879 0.139 6.52174 H ? A ? 22 HZ 1
   ATOM 1246 N A GLY A 24 ? -17.81084 25.06157 19.30057 0.361 4.16697 N ? A ? 23 N 1
   ATOM 1247 CA A GLY A 24 ? -17.97021 26.20112 20.16882 0.361 4.89567 C ? A ? 23 CA 1
   ATOM 1248 C A GLY A 24 ? -17.66040 25.94826 21.62101 0.361 3.94144 C ? A ? 23 C 1
   ATOM 1249 O A GLY A 24 ? -17.25427 26.86134 22.34026 0.361 4.82616 O ? A ? 23 O 1
   ATOM 1250 H A GLY A 24 ? -18.53644 24.80983 18.91362 0.361 5.03237 H ? A ? 23 H 1
   ATOM 1251 HA2 A GLY A 24 ? -17.38256 26.90919 19.86189 0.361 5.90682 H ? A ? 23 HA2 1
   ATOM 1252 HA3 A GLY A 24 ? -18.88905 26.50698 20.11326 0.361 5.90682 H ? A ? 23 HA3 1
   ATOM 1253 N B GLY A 24 ? -17.67266 24.66004 19.24332 0.292 3.21920 N ? A ? 23 N 1
   ATOM 1254 CA B GLY A 24 ? -17.86923 25.80711 20.12488 0.292 3.85295 C ? A ? 23 CA 1
   ATOM 1255 C B GLY A 24 ? -17.57028 25.57227 21.58971 0.292 3.76821 C ? A ? 23 C 1
   ATOM 1256 O B GLY A 24 ? -17.18642 26.53941 22.27944 0.292 5.17791 O ? A ? 23 O 1
   ATOM 1257 H B GLY A 24 ? -18.40142 24.37012 18.89053 0.292 3.89505 H ? A ? 23 H 1
   ATOM 1258 HA2 B GLY A 24 ? -17.29552 26.52847 19.82256 0.292 4.65555 H ? A ? 23 HA2 1
   ATOM 1259 HA3 B GLY A 24 ? -18.79453 26.09045 20.05826 0.292 4.65555 H ? A ? 23 HA3 1
   ATOM 1260 N C GLY A 24 ? -17.76632 24.93471 19.30658 0.208 4.49461 N ? A ? 23 N 1
   ATOM 1261 CA C GLY A 24 ? -17.92791 26.07701 20.18527 0.208 4.30339 C ? A ? 23 CA 1
   ATOM 1262 C C GLY A 24 ? -17.64433 25.81097 21.63797 0.208 4.26065 C ? A ? 23 C 1
   ATOM 1263 O C GLY A 24 ? -17.30832 26.75082 22.37205 0.208 4.77300 O ? A ? 23 O 1
   ATOM 1264 H C GLY A 24 ? -18.49670 24.67486 18.93427 0.208 5.42554 H ? A ? 23 H 1
   ATOM 1265 HA2 C GLY A 24 ? -17.32774 26.78050 19.89236 0.208 5.19608 H ? A ? 23 HA2 1
   ATOM 1266 HA3 C GLY A 24 ? -18.84235 26.39334 20.11713 0.208 5.19608 H ? A ? 23 HA3 1
   ATOM 1267 N D GLY A 24 ? -17.89718 24.97203 19.50228 0.139 3.70185 N ? A ? 23 N 1
   ATOM 1268 CA D GLY A 24 ? -18.11656 26.03042 20.46621 0.139 3.28331 C ? A ? 23 CA 1
   ATOM 1269 C D GLY A 24 ? -17.63705 25.69552 21.85904 0.139 4.05177 C ? A ? 23 C 1
   ATOM 1270 O D GLY A 24 ? -17.20233 26.58511 22.59752 0.139 4.52224 O ? A ? 23 O 1
   ATOM 1271 H D GLY A 24 ? -18.61548 24.64211 19.16348 0.139 4.47423 H ? A ? 23 H 1
   ATOM 1272 HA2 D GLY A 24 ? -17.64854 26.82728 20.17146 0.139 3.97198 H ? A ? 23 HA2 1
   ATOM 1273 HA3 D GLY A 24 ? -19.06636 26.22149 20.51391 0.139 3.97198 H ? A ? 23 HA3 1
   ATOM 1274 N A ARG A 25 ? -17.82130 24.71184 22.09781 0.361 3.05697 N ? A ? 24 N 1
   ATOM 1275 CA A ARG A 25 ? -17.50146 24.46368 23.51063 0.361 3.99337 C ? A ? 24 CA 1
   ATOM 1276 C A ARG A 25 ? -16.01793 24.64162 23.79270 0.361 4.19713 C ? A ? 24 C 1
   ATOM 1277 O A ARG A 25 ? -15.64265 24.88555 24.94642 0.361 3.92536 O ? A ? 24 O 1
   ATOM 1278 CB A ARG A 25 ? -17.96365 23.08402 23.96121 0.361 4.17657 C ? A ? 24 CB 1
   ATOM 1279 CG A ARG A 25 ? -17.15164 21.93562 23.36905 0.361 3.95267 C ? A ? 24 CG 1
   ATOM 1280 CD A ARG A 25 ? -17.61331 20.54369 23.86704 0.361 5.64888 C ? A ? 24 CD 1
   ATOM 1281 NE A ARG A 25 ? -18.99610 20.23616 23.48927 0.361 4.21346 N ? A ? 24 NE 1
   ATOM 1282 CZ A ARG A 25 ? -19.70028 19.21848 23.97621 0.361 3.04285 C ? A ? 24 CZ 1
   ATOM 1283 NH1 A ARG A 25 ? -19.17032 18.38743 24.86311 0.361 4.81849 N ? A ? 24 NH1 1
   ATOM 1284 NH2 A ARG A 25 ? -20.98075 19.08065 23.63790 0.361 3.80711 N ? A ? 24 NH2 1
   ATOM 1285 H A ARG A 25 ? -18.09945 24.03214 21.65033 0.361 3.70037 H ? A ? 24 H 1
   ATOM 1286 HA A ARG A 25 ? -17.99465 25.11135 24.03806 0.361 4.82405 H ? A ? 24 HA 1
   ATOM 1287 HB2 A ARG A 25 ? -17.88960 23.03106 24.92693 0.361 5.04389 H ? A ? 24 HB2 1
   ATOM 1288 HB3 A ARG A 25 ? -18.88757 22.96211 23.69213 0.361 5.04389 H ? A ? 24 HB3 1
   ATOM 1289 HG2 A ARG A 25 ? -17.24150 21.95140 22.40335 0.361 4.77522 H ? A ? 24 HG2 1
   ATOM 1290 HG3 A ARG A 25 ? -16.22065 22.04718 23.61748 0.361 4.77522 H ? A ? 24 HG3 1
   ATOM 1291 HD2 A ARG A 25 ? -17.03899 19.86348 23.48184 0.361 6.81067 H ? A ? 24 HD2 1
   ATOM 1292 HD3 A ARG A 25 ? -17.55432 20.51849 24.83492 0.361 6.81067 H ? A ? 24 HD3 1
   ATOM 1293 HE A ARG A 25 ? -19.37778 20.74865 22.91371 0.361 5.08816 H ? A ? 24 HE 1
   ATOM 1294 HH11 A ARG A 25 ? -18.36121 18.50292 25.13071 0.361 5.81419 H ? A ? 24 HH11 1
   ATOM 1295 HH12 A ARG A 25 ? -19.63569 17.73292 25.17075 0.361 5.81419 H ? A ? 24 HH12 1
   ATOM 1296 HH21 A ARG A 25 ? -21.34869 19.64826 23.10683 0.361 4.60055 H ? A ? 24 HH21 1
   ATOM 1297 HH22 A ARG A 25 ? -21.43981 18.42403 23.95048 0.361 4.60055 H ? A ? 24 HH22 1
   ATOM 1298 N B ARG A 25 ? -17.70003 24.34398 22.07776 0.292 4.43642 N ? A ? 24 N 1
   ATOM 1299 CA B ARG A 25 ? -17.40702 24.12742 23.50559 0.292 4.47252 C ? A ? 24 CA 1
   ATOM 1300 C B ARG A 25 ? -15.93809 24.39142 23.79654 0.292 4.18937 C ? A ? 24 C 1
   ATOM 1301 O B ARG A 25 ? -15.56376 24.39154 24.98274 0.292 3.86452 O ? A ? 24 O 1
   ATOM 1302 CB B ARG A 25 ? -17.79391 22.72015 23.95856 0.292 3.86046 C ? A ? 24 CB 1
   ATOM 1303 CG B ARG A 25 ? -16.97486 21.59642 23.34772 0.292 3.91305 C ? A ? 24 CG 1
   ATOM 1304 CD B ARG A 25 ? -17.41801 20.26056 23.80886 0.292 3.75708 C ? A ? 24 CD 1
   ATOM 1305 NE B ARG A 25 ? -18.78331 19.95861 23.40058 0.292 4.33977 N ? A ? 24 NE 1
   ATOM 1306 CZ B ARG A 25 ? -19.46456 18.95846 23.92614 0.292 4.60749 C ? A ? 24 CZ 1
   ATOM 1307 NH1 B ARG A 25 ? -18.90007 18.14675 24.79216 0.292 5.01353 N ? A ? 24 NH1 1
   ATOM 1308 NH2 B ARG A 25 ? -20.74577 18.80286 23.60729 0.292 5.04421 N ? A ? 24 NH2 1
   ATOM 1309 H B ARG A 25 ? -17.94316 23.64949 21.63259 0.292 5.35571 H ? A ? 24 H 1
   ATOM 1310 HA B ARG A 25 ? -17.95491 24.72736 24.03548 0.292 5.39903 H ? A ? 24 HA 1
   ATOM 1311 HB2 B ARG A 25 ? -17.68579 22.66772 24.92109 0.292 4.66456 H ? A ? 24 HB2 1
   ATOM 1312 HB3 B ARG A 25 ? -18.72137 22.56581 23.72000 0.292 4.66456 H ? A ? 24 HB3 1
   ATOM 1313 HG2 B ARG A 25 ? -17.06394 21.62656 22.38229 0.292 4.72768 H ? A ? 24 HG2 1
   ATOM 1314 HG3 B ARG A 25 ? -16.04459 21.70831 23.59871 0.292 4.72768 H ? A ? 24 HG3 1
   ATOM 1315 HD2 B ARG A 25 ? -16.83394 19.58418 23.43168 0.292 4.54051 H ? A ? 24 HD2 1
   ATOM 1316 HD3 B ARG A 25 ? -17.37918 20.22966 24.77759 0.292 4.54051 H ? A ? 24 HD3 1
   ATOM 1317 HE B ARG A 25 ? -19.15645 20.44689 22.79896 0.292 5.23973 H ? A ? 24 HE 1
   ATOM 1318 HH11 B ARG A 25 ? -18.07956 18.26517 25.02092 0.292 6.04825 H ? A ? 24 HH11 1
   ATOM 1319 HH12 B ARG A 25 ? -19.35123 17.49722 25.13004 0.292 6.04825 H ? A ? 24 HH12 1
   ATOM 1320 HH21 B ARG A 25 ? -21.12312 19.35145 23.06301 0.292 6.08507 H ? A ? 24 HH21 1
   ATOM 1321 HH22 B ARG A 25 ? -21.19722 18.15360 23.94532 0.292 6.08507 H ? A ? 24 HH22 1
   ATOM 1322 N C ARG A 25 ? -17.75423 24.56182 22.09188 0.208 4.36432 N ? A ? 24 N 1
   ATOM 1323 CA C ARG A 25 ? -17.45003 24.32046 23.50331 0.208 4.46543 C ? A ? 24 CA 1
   ATOM 1324 C C ARG A 25 ? -15.97890 24.56590 23.79093 0.208 4.34787 C ? A ? 24 C 1
   ATOM 1325 O C ARG A 25 ? -15.60302 24.58087 24.97074 0.208 4.08659 O ? A ? 24 O 1
   ATOM 1326 CB C ARG A 25 ? -17.83123 22.90558 23.91905 0.208 4.56846 C ? A ? 24 CB 1
   ATOM 1327 CG C ARG A 25 ? -16.94745 21.83648 23.32651 0.208 4.22094 C ? A ? 24 CG 1
   ATOM 1328 CD C ARG A 25 ? -17.34802 20.47420 23.82059 0.208 4.31311 C ? A ? 24 CD 1
   ATOM 1329 NE C ARG A 25 ? -18.69978 20.12243 23.42350 0.208 3.24103 N ? A ? 24 NE 1
   ATOM 1330 CZ C ARG A 25 ? -19.35190 19.07919 23.90966 0.208 4.67179 C ? A ? 24 CZ 1
   ATOM 1331 NH1 C ARG A 25 ? -18.78782 18.27245 24.78317 0.208 4.25498 N ? A ? 24 NH1 1
   ATOM 1332 NH2 C ARG A 25 ? -20.60643 18.86468 23.53231 0.208 4.67391 N ? A ? 24 NH2 1
   ATOM 1333 H C ARG A 25 ? -17.98950 23.87574 21.62978 0.208 5.26920 H ? A ? 24 H 1
   ATOM 1334 HA C ARG A 25 ? -17.98812 24.91573 24.04830 0.208 5.39053 H ? A ? 24 HA 1
   ATOM 1335 HB2 C ARG A 25 ? -17.77047 22.83775 24.88477 0.208 5.51416 H ? A ? 24 HB2 1
   ATOM 1336 HB3 C ARG A 25 ? -18.74074 22.73069 23.63076 0.208 5.51416 H ? A ? 24 HB3 1
   ATOM 1337 HG2 C ARG A 25 ? -17.02834 21.84886 22.35997 0.208 5.09714 H ? A ? 24 HG2 1
   ATOM 1338 HG3 C ARG A 25 ? -16.02650 21.99838 23.58446 0.208 5.09714 H ? A ? 24 HG3 1
   ATOM 1339 HD2 C ARG A 25 ? -16.74286 19.81136 23.45272 0.208 5.20775 H ? A ? 24 HD2 1
   ATOM 1340 HD3 C ARG A 25 ? -17.30474 20.46144 24.78954 0.208 5.20775 H ? A ? 24 HD3 1
   ATOM 1341 HE C ARG A 25 ? -19.09651 20.61742 22.84282 0.208 3.92125 H ? A ? 24 HE 1
   ATOM 1342 HH11 C ARG A 25 ? -17.98256 18.41952 25.04684 0.208 5.13799 H ? A ? 24 HH11 1
   ATOM 1343 HH12 C ARG A 25 ? -19.22448 17.59821 25.09029 0.208 5.13799 H ? A ? 24 HH12 1
   ATOM 1344 HH21 C ARG A 25 ? -20.98634 19.40103 22.97770 0.208 5.64070 H ? A ? 24 HH21 1
   ATOM 1345 HH22 C ARG A 25 ? -21.03926 18.18935 23.84247 0.208 5.64070 H ? A ? 24 HH22 1
   ATOM 1346 N D ARG A 25 ? -17.68586 24.42026 22.24618 0.139 4.55782 N ? A ? 24 N 1
   ATOM 1347 CA D ARG A 25 ? -17.26776 24.07183 23.60638 0.139 3.16970 C ? A ? 24 CA 1
   ATOM 1348 C D ARG A 25 ? -15.77234 24.25466 23.82234 0.139 3.31997 C ? A ? 24 C 1
   ATOM 1349 O D ARG A 25 ? -15.34407 24.30018 24.98725 0.139 2.90586 O ? A ? 24 O 1
   ATOM 1350 CB D ARG A 25 ? -17.70223 22.64745 23.95453 0.139 3.61126 C ? A ? 24 CB 1
   ATOM 1351 CG D ARG A 25 ? -16.91407 21.56273 23.25459 0.139 4.25901 C ? A ? 24 CG 1
   ATOM 1352 CD D ARG A 25 ? -17.34660 20.19688 23.70413 0.139 4.01866 C ? A ? 24 CD 1
   ATOM 1353 NE D ARG A 25 ? -18.74764 19.94204 23.39189 0.139 4.21401 N ? A ? 24 NE 1
   ATOM 1354 CZ D ARG A 25 ? -19.44126 18.94701 23.92141 0.139 4.49697 C ? A ? 24 CZ 1
   ATOM 1355 NH1 D ARG A 25 ? -18.88177 18.09633 24.76039 0.139 4.91052 N ? A ? 24 NH1 1
   ATOM 1356 NH2 D ARG A 25 ? -20.73012 18.81940 23.61881 0.139 4.89181 N ? A ? 24 NH2 1
   ATOM 1357 H D ARG A 25 ? -17.94727 23.76114 21.75953 0.139 5.50140 H ? A ? 24 H 1
   ATOM 1358 HA D ARG A 25 ? -17.71947 24.66313 24.22865 0.139 3.83566 H ? A ? 24 HA 1
   ATOM 1359 HB2 D ARG A 25 ? -17.59596 22.51682 24.90980 0.139 4.36553 H ? A ? 24 HB2 1
   ATOM 1360 HB3 D ARG A 25 ? -18.63372 22.53924 23.70648 0.139 4.36553 H ? A ? 24 HB3 1
   ATOM 1361 HG2 D ARG A 25 ? -17.05586 21.62850 22.29727 0.139 5.14282 H ? A ? 24 HG2 1
   ATOM 1362 HG3 D ARG A 25 ? -15.97148 21.66723 23.45831 0.139 5.14282 H ? A ? 24 HG3 1
   ATOM 1363 HD2 D ARG A 25 ? -16.80845 19.52678 23.25437 0.139 4.85441 H ? A ? 24 HD2 1
   ATOM 1364 HD3 D ARG A 25 ? -17.23153 20.12489 24.66458 0.139 4.85441 H ? A ? 24 HD3 1
   ATOM 1365 HE D ARG A 25 ? -19.14347 20.46478 22.83541 0.139 5.08882 H ? A ? 24 HE 1
   ATOM 1366 HH11 D ARG A 25 ? -18.05269 18.18319 24.97176 0.139 5.92463 H ? A ? 24 HH11 1
   ATOM 1367 HH12 D ARG A 25 ? -19.34615 17.45494 25.09592 0.139 5.92463 H ? A ? 24 HH12 1
   ATOM 1368 HH21 D ARG A 25 ? -21.10389 19.38002 23.08440 0.139 5.90219 H ? A ? 24 HH21 1
   ATOM 1369 HH22 D ARG A 25 ? -21.18972 18.17628 23.95757 0.139 5.90219 H ? A ? 24 HH22 1
   ATOM 1370 N A MET A 26 ? -15.13050 24.47393 22.76493 0.361 4.29974 N ? A ? 25 N 1
   ATOM 1371 CA A MET A 26 ? -13.71960 24.71851 23.01178 0.361 4.36503 C ? A ? 25 CA 1
   ATOM 1372 C A MET A 26 ? -13.38143 26.20067 23.07690 0.361 4.11013 C ? A ? 25 C 1
   ATOM 1373 O A MET A 26 ? -12.24242 26.53145 23.45841 0.361 4.41613 O ? A ? 25 O 1
   ATOM 1374 CB A MET A 26 ? -12.84196 23.99641 21.95263 0.361 4.18888 C ? A ? 25 CB 1
   ATOM 1375 CG A MET A 26 ? -12.96565 22.45664 21.97395 0.361 5.01869 C ? A ? 25 CG 1
   ATOM 1376 SD A MET A 26 ? -11.87764 21.60388 20.82551 0.361 3.90536 S ? A ? 25 SD 1
   ATOM 1377 CE A MET A 26 ? -12.71687 22.02653 19.27991 0.361 5.30408 C ? A ? 25 CE 1
   ATOM 1378 H A MET A 26 ? -15.33253 24.23112 21.96503 0.361 5.19170 H ? A ? 25 H 1
   ATOM 1379 HA A MET A 26 ? -13.48974 24.32413 23.86765 0.361 5.27005 H ? A ? 25 HA 1
   ATOM 1380 HB2 A MET A 26 ? -13.10648 24.30102 21.07050 0.361 5.05867 H ? A ? 25 HB2 1
   ATOM 1381 HB3 A MET A 26 ? -11.91217 24.21955 22.11568 0.361 5.05867 H ? A ? 25 HB3 1
   ATOM 1382 HG2 A MET A 26 ? -12.75310 22.14179 22.86647 0.361 6.05444 H ? A ? 25 HG2 1
   ATOM 1383 HG3 A MET A 26 ? -13.87737 22.21658 21.74583 0.361 6.05444 H ? A ? 25 HG3 1
   ATOM 1384 HE1 A MET A 26 ? -12.22608 21.63966 18.53805 0.361 6.39691 H ? A ? 25 HE1 1
   ATOM 1385 HE2 A MET A 26 ? -13.61845 21.66937 19.30220 0.361 6.39691 H ? A ? 25 HE2 1
   ATOM 1386 HE3 A MET A 26 ? -12.74565 22.99192 19.18994 0.361 6.39691 H ? A ? 25 HE3 1
   ATOM 1387 N B MET A 26 ? -15.11802 24.63353 22.75356 0.292 4.33790 N ? A ? 25 N 1
   ATOM 1388 CA B MET A 26 ? -13.71499 24.93518 22.96961 0.292 3.96187 C ? A ? 25 CA 1
   ATOM 1389 C B MET A 26 ? -13.41279 26.41011 23.04994 0.292 3.70495 C ? A ? 25 C 1
   ATOM 1390 O B MET A 26 ? -12.29197 26.74967 23.44064 0.292 3.51421 O ? A ? 25 O 1
   ATOM 1391 CB B MET A 26 ? -12.87202 24.27618 21.86361 0.292 3.60276 C ? A ? 25 CB 1
   ATOM 1392 CG B MET A 26 ? -13.08702 22.77361 21.89137 0.292 3.31955 C ? A ? 25 CG 1
   ATOM 1393 SD B MET A 26 ? -11.93518 21.89647 20.83411 0.292 4.86444 S ? A ? 25 SD 1
   ATOM 1394 CE B MET A 26 ? -12.59545 22.28474 19.20595 0.292 4.72022 C ? A ? 25 CE 1
   ATOM 1395 H B MET A 26 ? -15.36047 24.62573 21.92847 0.292 5.23749 H ? A ? 25 H 1
   ATOM 1396 HA B MET A 26 ? -13.44389 24.54682 23.81612 0.292 4.78626 H ? A ? 25 HA 1
   ATOM 1397 HB2 B MET A 26 ? -13.14385 24.61650 20.99690 0.292 4.35532 H ? A ? 25 HB2 1
   ATOM 1398 HB3 B MET A 26 ? -11.93173 24.46184 22.01290 0.292 4.35532 H ? A ? 25 HB3 1
   ATOM 1399 HG2 B MET A 26 ? -12.96696 22.45281 22.79889 0.292 4.01548 H ? A ? 25 HG2 1
   ATOM 1400 HG3 B MET A 26 ? -13.98629 22.57625 21.58597 0.292 4.01548 H ? A ? 25 HG3 1
   ATOM 1401 HE1 B MET A 26 ? -12.05271 21.84605 18.53224 0.292 5.69628 H ? A ? 25 HE1 1
   ATOM 1402 HE2 B MET A 26 ? -13.51031 21.96688 19.15216 0.292 5.69628 H ? A ? 25 HE2 1
   ATOM 1403 HE3 B MET A 26 ? -12.57097 23.24570 19.07619 0.292 5.69628 H ? A ? 25 HE3 1
   ATOM 1404 N C MET A 26 ? -15.14621 24.75656 22.74962 0.208 3.93303 N ? A ? 25 N 1
   ATOM 1405 CA C MET A 26 ? -13.72850 25.01581 22.96193 0.208 3.53034 C ? A ? 25 CA 1
   ATOM 1406 C C MET A 26 ? -13.41714 26.48689 22.98208 0.208 3.37257 C ? A ? 25 C 1
   ATOM 1407 O C MET A 26 ? -12.24524 26.85426 23.19968 0.208 4.42169 O ? A ? 25 O 1
   ATOM 1408 CB C MET A 26 ? -12.89972 24.33518 21.85867 0.208 3.40331 C ? A ? 25 CB 1
   ATOM 1409 CG C MET A 26 ? -12.99344 22.79797 21.86027 0.208 3.44453 C ? A ? 25 CG 1
   ATOM 1410 SD C MET A 26 ? -11.89597 22.01913 20.64448 0.208 2.97612 S ? A ? 25 SD 1
   ATOM 1411 CE C MET A 26 ? -12.74372 22.44206 19.09765 0.208 3.50733 C ? A ? 25 CE 1
   ATOM 1412 H C MET A 26 ? -15.38614 24.73869 21.92396 0.208 4.75164 H ? A ? 25 H 1
   ATOM 1413 HA C MET A 26 ? -13.46417 24.62650 23.81015 0.208 4.26842 H ? A ? 25 HA 1
   ATOM 1414 HB2 C MET A 26 ? -13.21386 24.64874 20.99617 0.208 4.11598 H ? A ? 25 HB2 1
   ATOM 1415 HB3 C MET A 26 ? -11.96724 24.57377 21.97888 0.208 4.11598 H ? A ? 25 HB3 1
   ATOM 1416 HG2 C MET A 26 ? -12.74792 22.46829 22.73887 0.208 4.16544 H ? A ? 25 HG2 1
   ATOM 1417 HG3 C MET A 26 ? -13.90407 22.53764 21.65080 0.208 4.16544 H ? A ? 25 HG3 1
   ATOM 1418 HE1 C MET A 26 ? -12.28170 22.01740 18.35799 0.208 4.24081 H ? A ? 25 HE1 1
   ATOM 1419 HE2 C MET A 26 ? -13.65910 22.12426 19.14211 0.208 4.24081 H ? A ? 25 HE2 1
   ATOM 1420 HE3 C MET A 26 ? -12.73315 23.40543 18.98493 0.208 4.24081 H ? A ? 25 HE3 1
   ATOM 1421 N D MET A 26 ? -14.95900 24.37943 22.75924 0.139 2.38452 N ? A ? 25 N 1
   ATOM 1422 CA D MET A 26 ? -13.54025 24.65699 22.94564 0.139 3.42214 C ? A ? 25 CA 1
   ATOM 1423 C D MET A 26 ? -13.19844 26.13947 22.98865 0.139 3.58446 C ? A ? 25 C 1
   ATOM 1424 O D MET A 26 ? -12.03910 26.47574 23.28364 0.139 2.83625 O ? A ? 25 O 1
   ATOM 1425 CB D MET A 26 ? -12.72528 24.01723 21.82593 0.139 3.77147 C ? A ? 25 CB 1
   ATOM 1426 CG D MET A 26 ? -12.76393 22.52292 21.87099 0.139 4.91788 C ? A ? 25 CG 1
   ATOM 1427 SD D MET A 26 ? -11.75267 21.84626 20.56425 0.139 4.50960 S ? A ? 25 SD 1
   ATOM 1428 CE D MET A 26 ? -12.77990 22.26286 19.13966 0.139 3.99086 C ? A ? 25 CE 1
   ATOM 1429 H D MET A 26 ? -15.20845 24.30751 21.93936 0.139 2.89343 H ? A ? 25 H 1
   ATOM 1430 HA D MET A 26 ? -13.28094 24.25566 23.78979 0.139 4.13858 H ? A ? 25 HA 1
   ATOM 1431 HB2 D MET A 26 ? -13.08375 24.30231 20.97087 0.139 4.55778 H ? A ? 25 HB2 1
   ATOM 1432 HB3 D MET A 26 ? -11.80024 24.29737 21.90788 0.139 4.55778 H ? A ? 25 HB3 1
   ATOM 1433 HG2 D MET A 26 ? -12.42009 22.21286 22.72336 0.139 5.93347 H ? A ? 25 HG2 1
   ATOM 1434 HG3 D MET A 26 ? -13.67607 22.21599 21.74975 0.139 5.93347 H ? A ? 25 HG3 1
   ATOM 1435 HE1 D MET A 26 ? -12.42442 21.81953 18.35354 0.139 4.82104 H ? A ? 25 HE1 1
   ATOM 1436 HE2 D MET A 26 ? -13.68736 21.96346 19.30630 0.139 4.82104 H ? A ? 25 HE2 1
   ATOM 1437 HE3 D MET A 26 ? -12.76708 23.22426 19.01142 0.139 4.82104 H ? A ? 25 HE3 1
   ATOM 1438 N A THR A 27 ? -14.29635 27.11480 22.75569 0.361 4.65853 N ? A ? 26 N 1
   ATOM 1439 CA A THR A 27 ? -13.98566 28.55308 22.72245 0.361 4.58758 C ? A ? 26 CA 1
   ATOM 1440 C A THR A 27 ? -13.34141 29.04553 24.01687 0.361 4.88117 C ? A ? 26 C 1
   ATOM 1441 O A THR A 27 ? -12.25916 29.67353 23.93539 0.361 4.89246 O ? A ? 26 O 1
   ATOM 1442 CB A THR A 27 ? -15.23695 29.37110 22.39541 0.361 5.71163 C ? A ? 26 CB 1
   ATOM 1443 OG1 A THR A 27 ? -15.52104 29.26032 20.99189 0.361 5.47278 O ? A ? 26 OG1 1
   ATOM 1444 CG2 A THR A 27 ? -15.12126 30.86572 22.74820 0.361 6.87052 C ? A ? 26 CG2 1
   ATOM 1445 H A THR A 27 ? -15.11114 26.93105 22.55085 0.361 5.62225 H ? A ? 26 H 1
   ATOM 1446 HA A THR A 27 ? -13.32830 28.69228 22.02288 0.361 5.53711 H ? A ? 26 HA 1
   ATOM 1447 HB A THR A 27 ? -15.95794 29.01449 22.93755 0.361 6.88596 H ? A ? 26 HB 1
   ATOM 1448 HG1 A THR A 27 ? -15.72218 28.46737 20.80119 0.361 6.59935 H ? A ? 26 HG1 1
   ATOM 1449 HG21 A THR A 27 ? -15.81375 31.36887 22.29191 0.361 8.27663 H ? A ? 26 HG21 1
   ATOM 1450 HG22 A THR A 27 ? -15.22095 30.98941 23.70510 0.361 8.27663 H ? A ? 26 HG22 1
   ATOM 1451 HG23 A THR A 27 ? -14.25431 31.20480 22.47559 0.361 8.27663 H ? A ? 26 HG23 1
   ATOM 1452 N B THR A 27 ? -14.34225 27.29356 22.69933 0.292 4.50565 N ? A ? 26 N 1
   ATOM 1453 CA B THR A 27 ? -14.00947 28.70974 22.74929 0.292 4.43416 C ? A ? 26 CA 1
   ATOM 1454 C B THR A 27 ? -13.40325 29.11855 24.08675 0.292 4.60327 C ? A ? 26 C 1
   ATOM 1455 O B THR A 27 ? -12.40921 29.85715 24.07622 0.292 4.65571 O ? A ? 26 O 1
   ATOM 1456 CB B THR A 27 ? -15.22143 29.56390 22.37442 0.292 4.35662 C ? A ? 26 CB 1
   ATOM 1457 OG1 B THR A 27 ? -15.72680 29.09195 21.12091 0.292 5.76224 O ? A ? 26 OG1 1
   ATOM 1458 CG2 B THR A 27 ? -14.81225 31.01657 22.27025 0.292 6.60635 C ? A ? 26 CG2 1
   ATOM 1459 H B THR A 27 ? -15.14026 27.10566 22.43959 0.292 5.43880 H ? A ? 26 H 1
   ATOM 1460 HA B THR A 27 ? -13.34351 28.88874 22.06713 0.292 5.35301 H ? A ? 26 HA 1
   ATOM 1461 HB B THR A 27 ? -15.91823 29.50345 23.04651 0.292 5.25995 H ? A ? 26 HB 1
   ATOM 1462 HG1 B THR A 27 ? -15.95192 28.28540 21.18723 0.292 6.94670 H ? A ? 26 HG1 1
   ATOM 1463 HG21 B THR A 27 ? -15.54314 31.54202 21.90887 0.292 7.95963 H ? A ? 26 HG21 1
   ATOM 1464 HG22 B THR A 27 ? -14.58140 31.35995 23.14758 0.292 7.95963 H ? A ? 26 HG22 1
   ATOM 1465 HG23 B THR A 27 ? -14.04301 31.10347 21.68577 0.292 7.95963 H ? A ? 26 HG23 1
   ATOM 1466 N C THR A 27 ? -14.41553 27.34427 22.78349 0.208 3.35593 N ? A ? 26 N 1
   ATOM 1467 CA C THR A 27 ? -14.14056 28.77289 22.79781 0.208 4.28184 C ? A ? 26 CA 1
   ATOM 1468 C C THR A 27 ? -13.44786 29.19106 24.08048 0.208 4.26834 C ? A ? 26 C 1
   ATOM 1469 O C THR A 27 ? -12.52114 30.00796 24.00018 0.208 3.46996 O ? A ? 26 O 1
   ATOM 1470 CB C THR A 27 ? -15.42863 29.56781 22.55308 0.208 4.77931 C ? A ? 26 CB 1
   ATOM 1471 OG1 C THR A 27 ? -15.93381 29.17616 21.28419 0.208 4.22484 O ? A ? 26 OG1 1
   ATOM 1472 CG2 C THR A 27 ? -15.11776 31.04946 22.54943 0.208 6.55617 C ? A ? 26 CG2 1
   ATOM 1473 H C THR A 27 ? -15.23629 27.12960 22.64254 0.208 4.05913 H ? A ? 26 H 1
   ATOM 1474 HA C THR A 27 ? -13.55018 28.98470 22.05789 0.208 5.17022 H ? A ? 26 HA 1
   ATOM 1475 HB C THR A 27 ? -16.08946 29.40246 23.24364 0.208 5.76718 H ? A ? 26 HB 1
   ATOM 1476 HG1 C THR A 27 ? -15.99037 28.33906 21.24338 0.208 5.10182 H ? A ? 26 HG1 1
   ATOM 1477 HG21 C THR A 27 ? -15.87692 31.54688 22.20716 0.208 7.89941 H ? A ? 26 HG21 1
   ATOM 1478 HG22 C THR A 27 ? -14.92505 31.35024 23.45126 0.208 7.89941 H ? A ? 26 HG22 1
   ATOM 1479 HG23 C THR A 27 ? -14.34693 31.22533 21.98747 0.208 7.89941 H ? A ? 26 HG23 1
   ATOM 1480 N D THR A 27 ? -14.14126 27.02678 22.69502 0.139 3.41662 N ? A ? 26 N 1
   ATOM 1481 CA D THR A 27 ? -13.85892 28.46471 22.72515 0.139 4.74652 C ? A ? 26 CA 1
   ATOM 1482 C D THR A 27 ? -13.29570 28.94598 24.05914 0.139 4.15141 C ? A ? 26 C 1
   ATOM 1483 O D THR A 27 ? -12.35833 29.75402 24.03182 0.139 4.70347 O ? A ? 26 O 1
   ATOM 1484 CB D THR A 27 ? -15.09726 29.26961 22.29858 0.139 5.42653 C ? A ? 26 CB 1
   ATOM 1485 OG1 D THR A 27 ? -15.60362 28.76474 21.04866 0.139 2.58917 O ? A ? 26 OG1 1
   ATOM 1486 CG2 D THR A 27 ? -14.76670 30.77950 22.15986 0.139 7.08983 C ? A ? 26 CG2 1
   ATOM 1487 H D THR A 27 ? -14.94897 26.82876 22.47596 0.139 4.13195 H ? A ? 26 H 1
   ATOM 1488 HA D THR A 27 ? -13.17763 28.63992 22.05729 0.139 5.72784 H ? A ? 26 HA 1
   ATOM 1489 HB D THR A 27 ? -15.78156 29.17907 22.98008 0.139 6.54385 H ? A ? 26 HB 1
   ATOM 1490 HG1 D THR A 27 ? -15.87971 27.97759 21.14747 0.139 3.13901 H ? A ? 26 HG1 1
   ATOM 1491 HG21 D THR A 27 ? -15.51875 31.24897 21.76626 0.139 8.53980 H ? A ? 26 HG21 1
   ATOM 1492 HG22 D THR A 27 ? -14.57997 31.15977 23.03246 0.139 8.53980 H ? A ? 26 HG22 1
   ATOM 1493 HG23 D THR A 27 ? -13.98937 30.89812 21.59189 0.139 8.53980 H ? A ? 26 HG23 1
   ATOM 1494 N A PRO A 28 ? -13.93109 28.83866 25.20556 0.361 4.07704 N ? A ? 27 N 1
   ATOM 1495 CA A PRO A 28 ? -13.29439 29.39821 26.39751 0.361 3.82426 C ? A ? 27 CA 1
   ATOM 1496 C A PRO A 28 ? -11.90090 28.90246 26.59761 0.361 3.50919 C ? A ? 27 C 1
   ATOM 1497 O A PRO A 28 ? -11.06990 29.57637 27.20764 0.361 3.98431 O ? A ? 27 O 1
   ATOM 1498 CB A PRO A 28 ? -14.21693 28.94700 27.55156 0.361 3.48415 C ? A ? 27 CB 1
   ATOM 1499 CG A PRO A 28 ? -15.54703 28.64797 26.90867 0.361 3.84359 C ? A ? 27 CG 1
   ATOM 1500 CD A PRO A 28 ? -15.18475 28.12732 25.52490 0.361 5.46715 C ? A ? 27 CD 1
   ATOM 1501 HA A PRO A 28 ? -13.29882 30.36692 26.34755 0.361 4.62113 H ? A ? 27 HA 1
   ATOM 1502 HB2 A PRO A 28 ? -13.85102 28.15391 27.97348 0.361 4.21299 H ? A ? 27 HB2 1
   ATOM 1503 HB3 A PRO A 28 ? -14.30076 29.66070 28.20309 0.361 4.21299 H ? A ? 27 HB3 1
   ATOM 1504 HG2 A PRO A 28 ? -16.02212 27.97569 27.42172 0.361 4.64432 H ? A ? 27 HG2 1
   ATOM 1505 HG3 A PRO A 28 ? -16.07862 29.45718 26.84952 0.361 4.64432 H ? A ? 27 HG3 1
   ATOM 1506 HD2 A PRO A 28 ? -15.04104 27.16823 25.54459 0.361 6.59260 H ? A ? 27 HD2 1
   ATOM 1507 HD3 A PRO A 28 ? -15.87788 28.34580 24.88244 0.361 6.59260 H ? A ? 27 HD3 1
   ATOM 1508 N B PRO A 28 ? -13.90920 28.66919 25.24165 0.292 4.63271 N ? A ? 27 N 1
   ATOM 1509 CA B PRO A 28 ? -13.28869 29.10857 26.50572 0.292 4.87543 C ? A ? 27 CA 1
   ATOM 1510 C B PRO A 28 ? -11.85348 28.65973 26.65167 0.292 3.86331 C ? A ? 27 C 1
   ATOM 1511 O B PRO A 28 ? -11.04128 29.36205 27.27478 0.292 4.32521 O ? A ? 27 O 1
   ATOM 1512 CB B PRO A 28 ? -14.18998 28.49142 27.59752 0.292 4.06868 C ? A ? 27 CB 1
   ATOM 1513 CG B PRO A 28 ? -15.49551 28.23649 26.90462 0.292 6.77589 C ? A ? 27 CG 1
   ATOM 1514 CD B PRO A 28 ? -15.14502 27.87855 25.49407 0.292 5.00867 C ? A ? 27 CD 1
   ATOM 1515 HA B PRO A 28 ? -13.33820 30.07545 26.56560 0.292 5.88253 H ? A ? 27 HA 1
   ATOM 1516 HB2 B PRO A 28 ? -13.79994 27.66490 27.92253 0.292 4.91443 H ? A ? 27 HB2 1
   ATOM 1517 HB3 B PRO A 28 ? -14.30005 29.11708 28.33055 0.292 4.91443 H ? A ? 27 HB3 1
   ATOM 1518 HG2 B PRO A 28 ? -15.95967 27.50436 27.33986 0.292 8.16308 H ? A ? 27 HG2 1
   ATOM 1519 HG3 B PRO A 28 ? -16.04174 29.03766 26.93038 0.292 8.16308 H ? A ? 27 HG3 1
   ATOM 1520 HD2 B PRO A 28 ? -14.97031 26.92798 25.41168 0.292 6.04241 H ? A ? 27 HD2 1
   ATOM 1521 HD3 B PRO A 28 ? -15.85317 28.13975 24.88481 0.292 6.04241 H ? A ? 27 HD3 1
   ATOM 1522 N C PRO A 28 ? -13.80118 28.67043 25.26018 0.208 4.51120 N ? A ? 27 N 1
   ATOM 1523 CA C PRO A 28 ? -13.06680 29.08824 26.46563 0.208 5.16815 C ? A ? 27 CA 1
   ATOM 1524 C C PRO A 28 ? -11.64861 28.55811 26.55091 0.208 3.26522 C ? A ? 27 C 1
   ATOM 1525 O C PRO A 28 ? -10.76827 29.26362 27.09511 0.208 3.61089 O ? A ? 27 O 1
   ATOM 1526 CB C PRO A 28 ? -13.94733 28.58035 27.63583 0.208 4.63962 C ? A ? 27 CB 1
   ATOM 1527 CG C PRO A 28 ? -15.30724 28.30945 27.02037 0.208 6.15691 C ? A ? 27 CG 1
   ATOM 1528 CD C PRO A 28 ? -15.03560 27.90733 25.60234 0.208 4.66303 C ? A ? 27 CD 1
   ATOM 1529 HA C PRO A 28 ? -13.03582 30.05734 26.49373 0.208 6.23379 H ? A ? 27 HA 1
   ATOM 1530 HB2 C PRO A 28 ? -13.56675 27.76872 28.00640 0.208 5.59955 H ? A ? 27 HB2 1
   ATOM 1531 HB3 C PRO A 28 ? -14.00756 29.26234 28.32297 0.208 5.59955 H ? A ? 27 HB3 1
   ATOM 1532 HG2 C PRO A 28 ? -15.74894 27.59320 27.50286 0.208 7.42030 H ? A ? 27 HG2 1
   ATOM 1533 HG3 C PRO A 28 ? -15.84812 29.11400 27.05260 0.208 7.42030 H ? A ? 27 HG3 1
   ATOM 1534 HD2 C PRO A 28 ? -14.87989 26.95207 25.53815 0.208 5.62765 H ? A ? 27 HD2 1
   ATOM 1535 HD3 C PRO A 28 ? -15.77109 28.16318 25.02399 0.208 5.62765 H ? A ? 27 HD3 1
   ATOM 1536 N D PRO A 28 ? -13.79744 28.53489 25.23016 0.139 4.05163 N ? A ? 27 N 1
   ATOM 1537 CA D PRO A 28 ? -13.16790 29.01845 26.47899 0.139 5.15520 C ? A ? 27 CA 1
   ATOM 1538 C D PRO A 28 ? -11.73358 28.56351 26.62439 0.139 3.55133 C ? A ? 27 C 1
   ATOM 1539 O D PRO A 28 ? -10.90970 29.29232 27.20334 0.139 4.47201 O ? A ? 27 O 1
   ATOM 1540 CB D PRO A 28 ? -14.07027 28.44605 27.59185 0.139 4.54605 C ? A ? 27 CB 1
   ATOM 1541 CG D PRO A 28 ? -15.38329 28.19312 26.92461 0.139 6.28664 C ? A ? 27 CG 1
   ATOM 1542 CD D PRO A 28 ? -15.05471 27.80334 25.50212 0.139 4.83927 C ? A ? 27 CD 1
   ATOM 1543 HA D PRO A 28 ? -13.20896 29.98674 26.51931 0.139 6.21825 H ? A ? 27 HA 1
   ATOM 1544 HB2 D PRO A 28 ? -13.69017 27.62247 27.93555 0.139 5.48727 H ? A ? 27 HB2 1
   ATOM 1545 HB3 D PRO A 28 ? -14.16301 29.09308 28.30855 0.139 5.48727 H ? A ? 27 HB3 1
   ATOM 1546 HG2 D PRO A 28 ? -15.84819 27.47345 27.37941 0.139 7.57598 H ? A ? 27 HG2 1
   ATOM 1547 HG3 D PRO A 28 ? -15.92113 29.00012 26.94423 0.139 7.57598 H ? A ? 27 HG3 1
   ATOM 1548 HD2 D PRO A 28 ? -14.91948 26.84559 25.42913 0.139 5.83914 H ? A ? 27 HD2 1
   ATOM 1549 HD3 D PRO A 28 ? -15.75686 28.08642 24.89569 0.139 5.83914 H ? A ? 27 HD3 1
   ATOM 1550 N A VAL A 29 ? -11.62415 27.67319 26.15786 0.361 3.15012 N ? A ? 28 N 1
   ATOM 1551 CA A VAL A 29 ? -10.26298 27.14764 26.21591 0.361 3.94149 C ? A ? 28 CA 1
   ATOM 1552 C A VAL A 29 ? -9.34516 27.93054 25.26505 0.361 3.34280 C ? A ? 28 C 1
   ATOM 1553 O A VAL A 29 ? -8.23038 28.35048 25.63641 0.361 3.54602 O ? A ? 28 O 1
   ATOM 1554 CB A VAL A 29 ? -10.26839 25.64116 25.90917 0.361 4.19343 C ? A ? 28 CB 1
   ATOM 1555 CG1 A VAL A 29 ? -8.84598 25.10201 25.72001 0.361 4.55718 C ? A ? 28 CG1 1
   ATOM 1556 CG2 A VAL A 29 ? -10.94763 24.82268 27.03254 0.361 5.76357 C ? A ? 28 CG2 1
   ATOM 1557 H A VAL A 29 ? -12.20151 27.12967 25.82491 0.361 3.81215 H ? A ? 28 H 1
   ATOM 1558 HA A VAL A 29 ? -9.91605 27.26625 27.11394 0.361 4.76180 H ? A ? 28 HA 1
   ATOM 1559 HB A VAL A 29 ? -10.77200 25.53296 25.08724 0.361 5.06413 H ? A ? 28 HB 1
   ATOM 1560 HG11 A VAL A 29 ? -8.86494 24.13391 25.77757 0.361 5.50063 H ? A ? 28 HG11 1
   ATOM 1561 HG12 A VAL A 29 ? -8.51792 25.37523 24.84901 0.361 5.50063 H ? A ? 28 HG12 1
   ATOM 1562 HG13 A VAL A 29 ? -8.27594 25.46369 26.41654 0.361 5.50063 H ? A ? 28 HG13 1
   ATOM 1563 HG21 A VAL A 29 ? -10.92562 23.88232 26.79561 0.361 6.94830 H ? A ? 28 HG21 1
   ATOM 1564 HG22 A VAL A 29 ? -10.46670 24.96599 27.86264 0.361 6.94830 H ? A ? 28 HG22 1
   ATOM 1565 HG23 A VAL A 29 ? -11.86655 25.11849 27.12734 0.361 6.94830 H ? A ? 28 HG23 1
   ATOM 1566 N B VAL A 29 ? -11.52435 27.47348 26.13565 0.292 4.38212 N ? A ? 28 N 1
   ATOM 1567 CA B VAL A 29 ? -10.17167 26.94736 26.24865 0.292 3.57993 C ? A ? 28 CA 1
   ATOM 1568 C B VAL A 29 ? -9.22581 27.70160 25.31616 0.292 4.59766 C ? A ? 28 C 1
   ATOM 1569 O B VAL A 29 ? -8.14719 28.17127 25.72998 0.292 4.24380 O ? A ? 28 O 1
   ATOM 1570 CB B VAL A 29 ? -10.16610 25.44230 25.94495 0.292 4.47368 C ? A ? 28 CB 1
   ATOM 1571 CG1 B VAL A 29 ? -8.75536 24.88798 26.06118 0.292 4.73820 C ? A ? 28 CG1 1
   ATOM 1572 CG2 B VAL A 29 ? -11.15362 24.75255 26.85511 0.292 3.58777 C ? A ? 28 CG2 1
   ATOM 1573 H B VAL A 29 ? -12.06827 26.95623 25.71588 0.292 5.29055 H ? A ? 28 H 1
   ATOM 1574 HA B VAL A 29 ? -9.86357 27.07902 27.15895 0.292 4.32793 H ? A ? 28 HA 1
   ATOM 1575 HB B VAL A 29 ? -10.44682 25.27048 25.03249 0.292 5.40043 H ? A ? 28 HB 1
   ATOM 1576 HG11 B VAL A 29 ? -8.79201 23.91962 26.01811 0.292 5.71786 H ? A ? 28 HG11 1
   ATOM 1577 HG12 B VAL A 29 ? -8.21972 25.23161 25.32912 0.292 5.71786 H ? A ? 28 HG12 1
   ATOM 1578 HG13 B VAL A 29 ? -8.37517 25.16723 26.90874 0.292 5.71786 H ? A ? 28 HG13 1
   ATOM 1579 HG21 B VAL A 29 ? -11.07834 23.79315 26.73357 0.292 4.33734 H ? A ? 28 HG21 1
   ATOM 1580 HG22 B VAL A 29 ? -10.95212 24.98630 27.77471 0.292 4.33734 H ? A ? 28 HG22 1
   ATOM 1581 HG23 B VAL A 29 ? -12.05009 25.04539 26.62820 0.292 4.33734 H ? A ? 28 HG23 1
   ATOM 1582 N C VAL A 29 ? -11.37981 27.34057 26.07590 0.208 3.74346 N ? A ? 28 N 1
   ATOM 1583 CA C VAL A 29 ? -10.03946 26.77537 26.14458 0.208 2.91870 C ? A ? 28 CA 1
   ATOM 1584 C C VAL A 29 ? -9.07622 27.55321 25.23786 0.208 4.10353 C ? A ? 28 C 1
   ATOM 1585 O C VAL A 29 ? -7.94551 27.87525 25.64410 0.208 3.65466 O ? A ? 28 O 1
   ATOM 1586 CB C VAL A 29 ? -10.08549 25.27351 25.83626 0.208 3.37056 C ? A ? 28 CB 1
   ATOM 1587 CG1 C VAL A 29 ? -8.68823 24.73680 25.67079 0.208 4.30946 C ? A ? 28 CG1 1
   ATOM 1588 CG2 C VAL A 29 ? -10.81066 24.50606 26.94583 0.208 4.77368 C ? A ? 28 CG2 1
   ATOM 1589 H C VAL A 29 ? -11.95929 26.82208 25.70852 0.208 4.52417 H ? A ? 28 H 1
   ATOM 1590 HA C VAL A 29 ? -9.70082 26.86838 27.04877 0.208 3.53446 H ? A ? 28 HA 1
   ATOM 1591 HB C VAL A 29 ? -10.57593 25.14362 25.00952 0.208 4.07669 H ? A ? 28 HB 1
   ATOM 1592 HG11 C VAL A 29 ? -8.71275 23.76887 25.72918 0.208 5.20336 H ? A ? 28 HG11 1
   ATOM 1593 HG12 C VAL A 29 ? -8.34657 25.00735 24.80421 0.208 5.20336 H ? A ? 28 HG12 1
   ATOM 1594 HG13 C VAL A 29 ? -8.12632 25.09652 26.37489 0.208 5.20336 H ? A ? 28 HG13 1
   ATOM 1595 HG21 C VAL A 29 ? -10.79617 23.55908 26.73625 0.208 5.76043 H ? A ? 28 HG21 1
   ATOM 1596 HG22 C VAL A 29 ? -10.35712 24.66535 27.78835 0.208 5.76043 H ? A ? 28 HG22 1
   ATOM 1597 HG23 C VAL A 29 ? -11.72722 24.81904 26.99923 0.208 5.76043 H ? A ? 28 HG23 1
   ATOM 1598 N D VAL A 29 ? -11.40084 27.37028 26.13234 0.139 3.92604 N ? A ? 28 N 1
   ATOM 1599 CA D VAL A 29 ? -10.02390 26.91123 26.13694 0.139 3.94042 C ? A ? 28 CA 1
   ATOM 1600 C D VAL A 29 ? -9.16390 27.75797 25.20090 0.139 4.01986 C ? A ? 28 C 1
   ATOM 1601 O D VAL A 29 ? -7.99581 28.04722 25.50329 0.139 3.95019 O ? A ? 28 O 1
   ATOM 1602 CB D VAL A 29 ? -9.99640 25.41490 25.78425 0.139 3.75058 C ? A ? 28 CB 1
   ATOM 1603 CG1 D VAL A 29 ? -8.59570 24.85725 25.90093 0.139 4.15765 C ? A ? 28 CG1 1
   ATOM 1604 CG2 D VAL A 29 ? -10.96586 24.64263 26.69471 0.139 4.81925 C ? A ? 28 CG2 1
   ATOM 1605 H D VAL A 29 ? -11.95695 26.81020 25.79080 0.139 4.74325 H ? A ? 28 H 1
   ATOM 1606 HA D VAL A 29 ? -9.64553 27.01766 27.02374 0.139 4.76052 H ? A ? 28 HA 1
   ATOM 1607 HB D VAL A 29 ? -10.28069 25.30353 24.86356 0.139 4.53270 H ? A ? 28 HB 1
   ATOM 1608 HG11 D VAL A 29 ? -8.62749 23.89550 25.77875 0.139 5.02119 H ? A ? 28 HG11 1
   ATOM 1609 HG12 D VAL A 29 ? -8.03773 25.25931 25.21689 0.139 5.02119 H ? A ? 28 HG12 1
   ATOM 1610 HG13 D VAL A 29 ? -8.24429 25.06755 26.78024 0.139 5.02119 H ? A ? 28 HG13 1
   ATOM 1611 HG21 D VAL A 29 ? -10.81017 23.69129 26.58697 0.139 5.81511 H ? A ? 28 HG21 1
   ATOM 1612 HG22 D VAL A 29 ? -10.80772 24.90144 27.61607 0.139 5.81511 H ? A ? 28 HG22 1
   ATOM 1613 HG23 D VAL A 29 ? -11.87691 24.85942 26.44195 0.139 5.81511 H ? A ? 28 HG23 1
   ATOM 1614 N A VAL A 30 ? -9.80147 28.14537 24.03397 0.361 4.48671 N ? A ? 29 N 1
   ATOM 1615 CA A VAL A 30 ? -9.01118 28.89736 23.06740 0.361 3.95539 C ? A ? 29 CA 1
   ATOM 1616 C A VAL A 30 ? -8.69082 30.27729 23.59967 0.361 4.38153 C ? A ? 29 C 1
   ATOM 1617 O A VAL A 30 ? -7.58549 30.79719 23.41548 0.361 5.82209 O ? A ? 29 O 1
   ATOM 1618 CB A VAL A 30 ? -9.78096 28.93460 21.73975 0.361 4.68205 C ? A ? 29 CB 1
   ATOM 1619 CG1 A VAL A 30 ? -9.16390 29.86848 20.76311 0.361 5.86891 C ? A ? 29 CG1 1
   ATOM 1620 CG2 A VAL A 30 ? -9.87766 27.50357 21.15317 0.361 4.74163 C ? A ? 29 CG2 1
   ATOM 1621 H A VAL A 30 ? -10.55923 27.86863 23.73597 0.361 5.41606 H ? A ? 29 H 1
   ATOM 1622 HA A VAL A 30 ? -8.15872 28.45933 22.91795 0.361 4.77848 H ? A ? 29 HA 1
   ATOM 1623 HB A VAL A 30 ? -10.67559 29.26753 21.91207 0.361 5.65047 H ? A ? 29 HB 1
   ATOM 1624 HG11 A VAL A 30 ? -9.54426 29.70480 19.88594 0.361 7.07470 H ? A ? 29 HG11 1
   ATOM 1625 HG12 A VAL A 30 ? -9.34771 30.78023 21.03847 0.361 7.07470 H ? A ? 29 HG12 1
   ATOM 1626 HG13 A VAL A 30 ? -8.20619 29.71600 20.74207 0.361 7.07470 H ? A ? 29 HG13 1
   ATOM 1627 HG21 A VAL A 30 ? -10.51747 27.50368 20.42410 0.361 5.72197 H ? A ? 29 HG21 1
   ATOM 1628 HG22 A VAL A 30 ? -9.00420 27.23640 20.82669 0.361 5.72197 H ? A ? 29 HG22 1
   ATOM 1629 HG23 A VAL A 30 ? -10.17043 26.89571 21.85009 0.361 5.72197 H ? A ? 29 HG23 1
   ATOM 1630 N B VAL A 30 ? -9.62248 27.82552 24.04108 0.292 3.33941 N ? A ? 29 N 1
   ATOM 1631 CA B VAL A 30 ? -8.84107 28.57063 23.05831 0.292 4.03806 C ? A ? 29 CA 1
   ATOM 1632 C B VAL A 30 ? -8.43457 29.93139 23.58577 0.292 3.94281 C ? A ? 29 C 1
   ATOM 1633 O B VAL A 30 ? -7.28667 30.38739 23.41715 0.292 3.98987 O ? A ? 29 O 1
   ATOM 1634 CB B VAL A 30 ? -9.62317 28.66799 21.74205 0.292 5.00981 C ? A ? 29 CB 1
   ATOM 1635 CG1 B VAL A 30 ? -9.21721 29.88219 20.87869 0.292 5.05208 C ? A ? 29 CG1 1
   ATOM 1636 CG2 B VAL A 30 ? -9.44003 27.36144 21.02555 0.292 6.98711 C ? A ? 29 CG2 1
   ATOM 1637 H B VAL A 30 ? -10.34466 27.48421 23.72240 0.292 4.03931 H ? A ? 29 H 1
   ATOM 1638 HA B VAL A 30 ? -8.01878 28.08488 22.88867 0.292 4.87769 H ? A ? 29 HA 1
   ATOM 1639 HB B VAL A 30 ? -10.56355 28.82278 21.92269 0.292 6.04378 H ? A ? 29 HB 1
   ATOM 1640 HG11 B VAL A 30 ? -9.57312 29.76649 19.98379 0.292 6.09450 H ? A ? 29 HG11 1
   ATOM 1641 HG12 B VAL A 30 ? -9.58015 30.68859 21.27731 0.292 6.09450 H ? A ? 29 HG12 1
   ATOM 1642 HG13 B VAL A 30 ? -8.24931 29.93645 20.84528 0.292 6.09450 H ? A ? 29 HG13 1
   ATOM 1643 HG21 B VAL A 30 ? -10.14852 27.25813 20.37113 0.292 8.41654 H ? A ? 29 HG21 1
   ATOM 1644 HG22 B VAL A 30 ? -8.57748 27.36281 20.58181 0.292 8.41654 H ? A ? 29 HG22 1
   ATOM 1645 HG23 B VAL A 30 ? -9.47852 26.63890 21.67157 0.292 8.41654 H ? A ? 29 HG23 1
   ATOM 1646 N C VAL A 30 ? -9.50785 27.88306 24.00506 0.208 3.83213 N ? A ? 29 N 1
   ATOM 1647 CA C VAL A 30 ? -8.66451 28.70592 23.13034 0.208 4.38910 C ? A ? 29 CA 1
   ATOM 1648 C C VAL A 30 ? -8.53645 30.13556 23.65022 0.208 4.70980 C ? A ? 29 C 1
   ATOM 1649 O C VAL A 30 ? -7.46025 30.74269 23.51413 0.208 5.36319 O ? A ? 29 O 1
   ATOM 1650 CB C VAL A 30 ? -9.11769 28.63006 21.65791 0.208 5.90441 C ? A ? 29 CB 1
   ATOM 1651 CG1 C VAL A 30 ? -9.15488 27.17075 21.17049 0.208 5.26886 C ? A ? 29 CG1 1
   ATOM 1652 CG2 C VAL A 30 ? -10.47027 29.30765 21.41957 0.208 7.03105 C ? A ? 29 CG2 1
   ATOM 1653 H C VAL A 30 ? -10.26226 27.64848 23.66530 0.208 4.63057 H ? A ? 29 H 1
   ATOM 1654 HA C VAL A 30 ? -7.77205 28.32652 23.15219 0.208 5.29893 H ? A ? 29 HA 1
   ATOM 1655 HB C VAL A 30 ? -8.46303 29.11848 21.13468 0.208 7.11731 H ? A ? 29 HB 1
   ATOM 1656 HG11 C VAL A 30 ? -9.36180 27.15948 20.22289 0.208 6.35464 H ? A ? 29 HG11 1
   ATOM 1657 HG12 C VAL A 30 ? -8.28780 26.76414 21.32458 0.208 6.35464 H ? A ? 29 HG12 1
   ATOM 1658 HG13 C VAL A 30 ? -9.83792 26.69028 21.66395 0.208 6.35464 H ? A ? 29 HG13 1
   ATOM 1659 HG21 C VAL A 30 ? -10.69959 29.23318 20.48001 0.208 8.46928 H ? A ? 29 HG21 1
   ATOM 1660 HG22 C VAL A 30 ? -11.14403 28.86675 21.96046 0.208 8.46928 H ? A ? 29 HG22 1
   ATOM 1661 HG23 C VAL A 30 ? -10.40394 30.24220 21.67080 0.208 8.46928 H ? A ? 29 HG23 1
   ATOM 1662 N D VAL A 30 ? -9.74109 28.20900 24.08487 0.139 4.27464 N ? A ? 29 N 1
   ATOM 1663 CA D VAL A 30 ? -9.01654 28.99156 23.09212 0.139 3.40655 C ? A ? 29 CA 1
   ATOM 1664 C D VAL A 30 ? -8.85213 30.43721 23.52835 0.139 2.94521 C ? A ? 29 C 1
   ATOM 1665 O D VAL A 30 ? -7.85546 31.07492 23.16825 0.139 3.96821 O ? A ? 29 O 1
   ATOM 1666 CB D VAL A 30 ? -9.75409 28.88787 21.74396 0.139 4.78768 C ? A ? 29 CB 1
   ATOM 1667 CG1 D VAL A 30 ? -9.11416 29.77004 20.70033 0.139 5.65165 C ? A ? 29 CG1 1
   ATOM 1668 CG2 D VAL A 30 ? -9.79507 27.42507 21.23082 0.139 4.86982 C ? A ? 29 CG2 1
   ATOM 1669 H D VAL A 30 ? -10.56445 28.07213 23.87762 0.139 5.16158 H ? A ? 29 H 1
   ATOM 1670 HA D VAL A 30 ? -8.12240 28.62866 22.99356 0.139 4.11987 H ? A ? 29 HA 1
   ATOM 1671 HB D VAL A 30 ? -10.66454 29.18889 21.89013 0.139 5.77723 H ? A ? 29 HB 1
   ATOM 1672 HG11 D VAL A 30 ? -9.53608 29.60223 19.84317 0.139 6.81399 H ? A ? 29 HG11 1
   ATOM 1673 HG12 D VAL A 30 ? -9.23681 30.69841 20.95328 0.139 6.81399 H ? A ? 29 HG12 1
   ATOM 1674 HG13 D VAL A 30 ? -8.16781 29.56335 20.64930 0.139 6.81399 H ? A ? 29 HG13 1
   ATOM 1675 HG21 D VAL A 30 ? -10.34023 27.38667 20.42943 0.139 5.87579 H ? A ? 29 HG21 1
   ATOM 1676 HG22 D VAL A 30 ? -8.89133 27.13531 21.03030 0.139 5.87579 H ? A ? 29 HG22 1
   ATOM 1677 HG23 D VAL A 30 ? -10.17867 26.85953 21.91924 0.139 5.87579 H ? A ? 29 HG23 1
   ATOM 1678 N A LYS A 31 ? -9.64400 30.88084 24.28002 0.361 4.93263 N ? A ? 30 N 1
   ATOM 1679 CA A LYS A 31 ? -9.44242 32.18981 24.89351 0.361 5.22363 C ? A ? 30 CA 1
   ATOM 1680 C A LYS A 31 ? -8.62950 32.13659 26.17232 0.361 6.35148 C ? A ? 30 C 1
   ATOM 1681 O A LYS A 31 ? -8.34809 33.18515 26.73658 0.361 5.25952 O ? A ? 30 O 1
   ATOM 1682 CB A LYS A 31 ? -10.79002 32.87272 25.08041 0.361 5.44983 C ? A ? 30 CB 1
   ATOM 1683 CG A LYS A 31 ? -11.49778 33.11619 23.76999 0.361 7.61484 C ? A ? 30 CG 1
   ATOM 1684 CD A LYS A 31 ? -12.72350 33.95647 23.97327 0.361 10.33945 C ? A ? 30 CD 1
   ATOM 1685 CE A LYS A 31 ? -13.32382 34.33558 22.64223 0.361 14.29429 C ? A ? 30 CE 1
   ATOM 1686 NZ A LYS A 31 ? -14.29752 35.45180 22.76252 0.361 19.53068 N ? A ? 30 NZ 1
   ATOM 1687 H A LYS A 31 ? -10.42937 30.55385 24.40603 0.361 5.95117 H ? A ? 30 H 1
   ATOM 1688 HA A LYS A 31 ? -8.93126 32.75826 24.29644 0.361 6.30037 H ? A ? 30 HA 1
   ATOM 1689 HB2 A LYS A 31 ? -11.35734 32.30959 25.62990 0.361 6.57181 H ? A ? 30 HB2 1
   ATOM 1690 HB3 A LYS A 31 ? -10.65377 33.72977 25.51377 0.361 6.57181 H ? A ? 30 HB3 1
   ATOM 1691 HG2 A LYS A 31 ? -10.90258 33.58238 23.16229 0.361 9.16981 H ? A ? 30 HG2 1
   ATOM 1692 HG3 A LYS A 31 ? -11.76700 32.26760 23.38487 0.361 9.16981 H ? A ? 30 HG3 1
   ATOM 1693 HD2 A LYS A 31 ? -13.38220 33.45518 24.47895 0.361 12.43935 H ? A ? 30 HD2 1
   ATOM 1694 HD3 A LYS A 31 ? -12.48716 34.76798 24.44919 0.361 12.43935 H ? A ? 30 HD3 1
   ATOM 1695 HE2 A LYS A 31 ? -12.61551 34.61606 22.04179 0.361 17.18516 H ? A ? 30 HE2 1
   ATOM 1696 HE3 A LYS A 31 ? -13.78802 33.56843 22.27223 0.361 17.18516 H ? A ? 30 HE3 1
   ATOM 1697 HZ1 A LYS A 31 ? -14.64804 35.63716 21.96573 0.361 23.46883 H ? A ? 30 HZ1 1
   ATOM 1698 HZ2 A LYS A 31 ? -14.95270 35.22538 23.32069 0.361 23.46883 H ? A ? 30 HZ2 1
   ATOM 1699 HZ3 A LYS A 31 ? -13.89013 36.17875 23.07504 0.361 23.46883 H ? A ? 30 HZ3 1
   ATOM 1700 N B LYS A 31 ? -9.34515 30.59451 24.27985 0.292 3.79419 N ? A ? 30 N 1
   ATOM 1701 CA B LYS A 31 ? -9.09287 31.95213 24.78955 0.292 3.85399 C ? A ? 30 CA 1
   ATOM 1702 C B LYS A 31 ? -8.32318 31.95521 26.11592 0.292 4.06805 C ? A ? 30 C 1
   ATOM 1703 O B LYS A 31 ? -7.91573 33.03364 26.55227 0.292 4.96334 O ? A ? 30 O 1
   ATOM 1704 CB B LYS A 31 ? -10.42045 32.69264 24.97123 0.292 5.60398 C ? A ? 30 CB 1
   ATOM 1705 CG B LYS A 31 ? -11.14504 33.14911 23.66214 0.292 8.64126 C ? A ? 30 CG 1
   ATOM 1706 CD B LYS A 31 ? -12.39615 34.04441 23.91794 0.292 11.81072 C ? A ? 30 CD 1
   ATOM 1707 CE B LYS A 31 ? -13.02909 34.55127 22.61090 0.292 13.96810 C ? A ? 30 CE 1
   ATOM 1708 NZ B LYS A 31 ? -12.18696 35.54468 21.88552 0.292 17.20547 N ? A ? 30 NZ 1
   ATOM 1709 H B LYS A 31 ? -10.12420 30.28714 24.47530 0.292 4.58504 H ? A ? 30 H 1
   ATOM 1710 HA B LYS A 31 ? -8.56347 32.43707 24.13727 0.292 4.65680 H ? A ? 30 HA 1
   ATOM 1711 HB2 B LYS A 31 ? -11.03068 32.10624 25.44521 0.292 6.75679 H ? A ? 30 HB2 1
   ATOM 1712 HB3 B LYS A 31 ? -10.25159 33.49036 25.49661 0.292 6.75679 H ? A ? 30 HB3 1
   ATOM 1713 HG2 B LYS A 31 ? -10.52208 33.65937 23.12134 0.292 10.40152 H ? A ? 30 HG2 1
   ATOM 1714 HG3 B LYS A 31 ? -11.43884 32.36248 23.17656 0.292 10.40152 H ? A ? 30 HG3 1
   ATOM 1715 HD2 B LYS A 31 ? -13.06415 33.52853 24.39600 0.292 14.20488 H ? A ? 30 HD2 1
   ATOM 1716 HD3 B LYS A 31 ? -12.13325 34.81558 24.44432 0.292 14.20488 H ? A ? 30 HD3 1
   ATOM 1717 HE2 B LYS A 31 ? -13.17223 33.79620 22.01906 0.292 16.79373 H ? A ? 30 HE2 1
   ATOM 1718 HE3 B LYS A 31 ? -13.87627 34.97609 22.81755 0.292 16.79373 H ? A ? 30 HE3 1
   ATOM 1719 HZ1 B LYS A 31 ? -12.61966 35.84418 21.16778 0.292 20.67858 H ? A ? 30 HZ1 1
   ATOM 1720 HZ2 B LYS A 31 ? -12.00068 36.23270 22.41847 0.292 20.67858 H ? A ? 30 HZ2 1
   ATOM 1721 HZ3 B LYS A 31 ? -11.42465 35.16571 21.62597 0.292 20.67858 H ? A ? 30 HZ3 1
   ATOM 1722 N C LYS A 31 ? -9.59415 30.69980 24.25307 0.208 5.02528 N ? A ? 30 N 1
   ATOM 1723 CA C LYS A 31 ? -9.52625 32.09286 24.72830 0.208 5.31379 C ? A ? 30 CA 1
   ATOM 1724 C C LYS A 31 ? -8.80947 32.23882 26.04947 0.208 4.04521 C ? A ? 30 C 1
   ATOM 1725 O C LYS A 31 ? -8.46799 33.36181 26.45912 0.208 6.37162 O ? A ? 30 O 1
   ATOM 1726 CB C LYS A 31 ? -10.91440 32.68479 24.90728 0.208 7.04601 C ? A ? 30 CB 1
   ATOM 1727 CG C LYS A 31 ? -11.55025 33.13622 23.65365 0.208 7.76530 C ? A ? 30 CG 1
   ATOM 1728 CD C LYS A 31 ? -12.93266 33.66278 23.91584 0.208 10.57179 C ? A ? 30 CD 1
   ATOM 1729 CE C LYS A 31 ? -13.49868 34.25562 22.65297 0.208 14.12774 C ? A ? 30 CE 1
   ATOM 1730 NZ C LYS A 31 ? -14.90154 34.67932 22.80277 0.208 18.20265 N ? A ? 30 NZ 1
   ATOM 1731 H C LYS A 31 ? -10.34582 30.30721 24.39613 0.208 6.06234 H ? A ? 30 H 1
   ATOM 1732 HA C LYS A 31 ? -9.05371 32.59362 24.04504 0.208 6.40856 H ? A ? 30 HA 1
   ATOM 1733 HB2 C LYS A 31 ? -11.48962 32.01088 25.30208 0.208 8.48722 H ? A ? 30 HB2 1
   ATOM 1734 HB3 C LYS A 31 ? -10.84981 33.45247 25.49667 0.208 8.48722 H ? A ? 30 HB3 1
   ATOM 1735 HG2 C LYS A 31 ? -11.02018 33.84628 23.25900 0.208 9.35037 H ? A ? 30 HG2 1
   ATOM 1736 HG3 C LYS A 31 ? -11.61686 32.39017 23.03730 0.208 9.35037 H ? A ? 30 HG3 1
   ATOM 1737 HD2 C LYS A 31 ? -13.50948 32.93933 24.20705 0.208 12.71816 H ? A ? 30 HD2 1
   ATOM 1738 HD3 C LYS A 31 ? -12.89713 34.35316 24.59629 0.208 12.71816 H ? A ? 30 HD3 1
   ATOM 1739 HE2 C LYS A 31 ? -12.97499 35.03395 22.40629 0.208 16.98530 H ? A ? 30 HE2 1
   ATOM 1740 HE3 C LYS A 31 ? -13.45960 33.59199 21.94659 0.208 16.98530 H ? A ? 30 HE3 1
   ATOM 1741 HZ1 C LYS A 31 ? -15.17172 35.10282 22.06809 0.208 21.87519 H ? A ? 30 HZ1 1
   ATOM 1742 HZ2 C LYS A 31 ? -15.42158 33.96919 22.93456 0.208 21.87519 H ? A ? 30 HZ2 1
   ATOM 1743 HZ3 C LYS A 31 ? -14.98098 35.22862 23.49851 0.208 21.87519 H ? A ? 30 HZ3 1
   ATOM 1744 N D LYS A 31 ? -9.80375 30.98218 24.27890 0.139 2.94339 N ? A ? 30 N 1
   ATOM 1745 CA D LYS A 31 ? -9.66761 32.30523 24.88250 0.139 3.13805 C ? A ? 30 CA 1
   ATOM 1746 C D LYS A 31 ? -8.91036 32.29758 26.18730 0.139 4.05902 C ? A ? 30 C 1
   ATOM 1747 O D LYS A 31 ? -8.75835 33.35526 26.80841 0.139 5.22612 O ? A ? 30 O 1
   ATOM 1748 CB D LYS A 31 ? -11.05168 32.90730 25.11246 0.139 5.89069 C ? A ? 30 CB 1
   ATOM 1749 CG D LYS A 31 ? -11.74447 33.22600 23.84382 0.139 7.88475 C ? A ? 30 CG 1
   ATOM 1750 CD D LYS A 31 ? -13.04504 33.90964 24.10609 0.139 10.82943 C ? A ? 30 CD 1
   ATOM 1751 CE D LYS A 31 ? -13.59695 34.43184 22.81399 0.139 13.31980 C ? A ? 30 CE 1
   ATOM 1752 NZ D LYS A 31 ? -14.87914 35.14210 23.00379 0.139 17.39342 N ? A ? 30 NZ 1
   ATOM 1753 H D LYS A 31 ? -10.55271 30.59909 24.45754 0.139 3.56408 H ? A ? 30 H 1
   ATOM 1754 HA D LYS A 31 ? -9.17869 32.87112 24.26473 0.139 3.79767 H ? A ? 30 HA 1
   ATOM 1755 HB2 D LYS A 31 ? -11.59649 32.27206 25.60293 0.139 7.10084 H ? A ? 30 HB2 1
   ATOM 1756 HB3 D LYS A 31 ? -10.96008 33.72811 25.62117 0.139 7.10084 H ? A ? 30 HB3 1
   ATOM 1757 HG2 D LYS A 31 ? -11.18883 33.81598 23.31082 0.139 9.49371 H ? A ? 30 HG2 1
   ATOM 1758 HG3 D LYS A 31 ? -11.92073 32.40614 23.35633 0.139 9.49371 H ? A ? 30 HG3 1
   ATOM 1759 HD2 D LYS A 31 ? -13.67764 33.28056 24.48685 0.139 13.02733 H ? A ? 30 HD2 1
   ATOM 1760 HD3 D LYS A 31 ? -12.91019 34.65347 24.71390 0.139 13.02733 H ? A ? 30 HD3 1
   ATOM 1761 HE2 D LYS A 31 ? -12.96202 35.05277 22.42384 0.139 16.01577 H ? A ? 30 HE2 1
   ATOM 1762 HE3 D LYS A 31 ? -13.74922 33.68911 22.20897 0.139 16.01577 H ? A ? 30 HE3 1
   ATOM 1763 HZ1 D LYS A 31 ? -15.17868 35.44375 22.22187 0.139 20.90412 H ? A ? 30 HZ1 1
   ATOM 1764 HZ2 D LYS A 31 ? -15.48444 34.58994 23.35141 0.139 20.90412 H ? A ? 30 HZ2 1
   ATOM 1765 HZ3 D LYS A 31 ? -14.76653 35.83145 23.55534 0.139 20.90412 H ? A ? 30 HZ3 1
   ATOM 1766 N A GLY A 32 ? -8.21262 30.94246 26.63113 0.361 5.76006 N ? A ? 31 N 1
   ATOM 1767 CA A GLY A 32 ? -7.44529 30.84287 27.86054 0.361 5.91507 C ? A ? 31 CA 1
   ATOM 1768 C A GLY A 32 ? -8.24850 31.00466 29.11817 0.361 3.80069 C ? A ? 31 C 1
   ATOM 1769 O A GLY A 32 ? -7.67967 31.06452 30.22022 0.361 5.56646 O ? A ? 31 O 1
   ATOM 1770 H A GLY A 32 ? -8.36550 30.18965 26.24446 0.361 6.94408 H ? A ? 31 H 1
   ATOM 1771 HA2 A GLY A 32 ? -7.01901 29.97210 27.89127 0.361 7.13010 H ? A ? 31 HA2 1
   ATOM 1772 HA3 A GLY A 32 ? -6.76041 31.52977 27.85605 0.361 7.13010 H ? A ? 31 HA3 1
   ATOM 1773 N B GLY A 32 ? -8.13834 30.80117 26.74814 0.292 4.41406 N ? A ? 31 N 1
   ATOM 1774 CA B GLY A 32 ? -7.53033 30.78133 28.06698 0.292 4.98000 C ? A ? 31 CA 1
   ATOM 1775 C B GLY A 32 ? -8.47209 31.05020 29.21617 0.292 5.53675 C ? A ? 31 C 1
   ATOM 1776 O B GLY A 32 ? -7.99562 31.20348 30.33906 0.292 4.96617 O ? A ? 31 O 1
   ATOM 1777 H B GLY A 32 ? -8.35434 30.02926 26.43654 0.292 5.32888 H ? A ? 31 H 1
   ATOM 1778 HA2 B GLY A 32 ? -7.13305 29.90816 28.21066 0.292 6.00801 H ? A ? 31 HA2 1
   ATOM 1779 HA3 B GLY A 32 ? -6.83238 31.45436 28.09530 0.292 6.00801 H ? A ? 31 HA3 1
   ATOM 1780 N C GLY A 32 ? -8.61324 31.12885 26.78532 0.208 2.69994 N ? A ? 31 N 1
   ATOM 1781 CA C GLY A 32 ? -7.91463 31.13008 28.04447 0.208 3.09196 C ? A ? 31 CA 1
   ATOM 1782 C C GLY A 32 ? -8.80004 31.26284 29.28112 0.208 1.65495 C ? A ? 31 C 1
   ATOM 1783 O C GLY A 32 ? -8.29253 31.22674 30.38750 0.208 4.65939 O ? A ? 31 O 1
   ATOM 1784 H C GLY A 32 ? -8.89057 30.34836 26.55397 0.208 3.27194 H ? A ? 31 H 1
   ATOM 1785 HA2 C GLY A 32 ? -7.42055 30.29918 28.12439 0.208 3.74236 H ? A ? 31 HA2 1
   ATOM 1786 HA3 C GLY A 32 ? -7.28896 31.87130 28.04984 0.208 3.74236 H ? A ? 31 HA3 1
   ATOM 1787 N D GLY A 32 ? -8.43348 31.13525 26.65557 0.139 4.45025 N ? A ? 31 N 1
   ATOM 1788 CA D GLY A 32 ? -7.68063 31.06850 27.88227 0.139 4.61593 C ? A ? 31 CA 1
   ATOM 1789 C D GLY A 32 ? -8.50169 31.17987 29.14656 0.139 4.75588 C ? A ? 31 C 1
   ATOM 1790 O D GLY A 32 ? -7.92779 31.18969 30.24443 0.139 4.89450 O ? A ? 31 O 1
   ATOM 1791 H D GLY A 32 ? -8.54129 30.37527 26.26775 0.139 5.37232 H ? A ? 31 H 1
   ATOM 1792 HA2 D GLY A 32 ? -7.20963 30.22100 27.91052 0.139 5.57112 H ? A ? 31 HA2 1
   ATOM 1793 HA3 D GLY A 32 ? -7.03260 31.79026 27.88726 0.139 5.57112 H ? A ? 31 HA3 1
   ATOM 1794 N A GLN A 33 ? -9.57992 31.06563 29.00577 0.361 4.23193 N ? A ? 32 N 1
   ATOM 1795 CA A GLN A 33 ? -10.50709 31.36326 30.09105 0.361 5.21888 C ? A ? 32 CA 1
   ATOM 1796 C A GLN A 33 ? -10.88427 30.11506 30.86344 0.361 5.58582 C ? A ? 32 C 1
   ATOM 1797 O A GLN A 33 ? -11.17985 30.17055 32.09625 0.361 4.22616 O ? A ? 32 O 1
   ATOM 1798 CB A GLN A 33 ? -11.75899 32.03659 29.51755 0.361 4.74433 C ? A ? 32 CB 1
   ATOM 1799 CG A GLN A 33 ? -11.52597 33.45089 29.04888 0.361 6.67250 C ? A ? 32 CG 1
   ATOM 1800 CD A GLN A 33 ? -12.66938 34.02288 28.25983 0.361 10.40281 C ? A ? 32 CD 1
   ATOM 1801 OE1 A GLN A 33 ? -13.78283 33.48868 28.19607 0.361 8.73914 O ? A ? 32 OE1 1
   ATOM 1802 NE2 A GLN A 33 ? -12.42255 35.13472 27.59479 0.361 7.45285 N ? A ? 32 NE2 1
   ATOM 1803 H A GLN A 33 ? -9.99367 30.92960 28.26421 0.361 5.11033 H ? A ? 32 H 1
   ATOM 1804 HA A GLN A 33 ? -10.09171 31.97987 30.71406 0.361 6.29467 H ? A ? 32 HA 1
   ATOM 1805 HB2 A GLN A 33 ? -12.07072 31.52022 28.75789 0.361 5.72521 H ? A ? 32 HB2 1
   ATOM 1806 HB3 A GLN A 33 ? -12.44278 32.06109 30.20510 0.361 5.72521 H ? A ? 32 HB3 1
   ATOM 1807 HG2 A GLN A 33 ? -11.38842 34.01799 29.82372 0.361 8.03901 H ? A ? 32 HG2 1
   ATOM 1808 HG3 A GLN A 33 ? -10.73870 33.46646 28.48242 0.361 8.03901 H ? A ? 32 HG3 1
   ATOM 1809 HE21 A GLN A 33 ? -11.64075 35.49144 27.62859 0.361 8.97543 H ? A ? 32 HE21 1
   ATOM 1810 HE22 A GLN A 33 ? -13.04339 35.50301 27.12733 0.361 8.97543 H ? A ? 32 HE22 1
   ATOM 1811 N B GLN A 33 ? -9.78211 31.09918 28.98553 0.292 5.37614 N ? A ? 32 N 1
   ATOM 1812 CA B GLN A 33 ? -10.75369 31.22668 30.06777 0.292 5.15550 C ? A ? 32 CA 1
   ATOM 1813 C B GLN A 33 ? -10.98920 29.90484 30.81596 0.292 4.81914 C ? A ? 32 C 1
   ATOM 1814 O B GLN A 33 ? -11.54178 29.94288 31.94282 0.292 6.81705 O ? A ? 32 O 1
   ATOM 1815 CB B GLN A 33 ? -12.05900 31.77905 29.50747 0.292 4.95767 C ? A ? 32 CB 1
   ATOM 1816 CG B GLN A 33 ? -11.85787 33.17428 28.88508 0.292 8.53874 C ? A ? 32 CG 1
   ATOM 1817 CD B GLN A 33 ? -13.00186 33.59232 27.98793 0.292 9.94910 C ? A ? 32 CD 1
   ATOM 1818 OE1 B GLN A 33 ? -13.92513 32.82286 27.75670 0.292 12.65138 O ? A ? 32 OE1 1
   ATOM 1819 NE2 B GLN A 33 ? -12.93858 34.82129 27.48697 0.292 17.14527 N ? A ? 32 NE2 1
   ATOM 1820 H B GLN A 33 ? -10.13761 31.06013 28.20342 0.292 6.48338 H ? A ? 32 H 1
   ATOM 1821 HA B GLN A 33 ? -10.42711 31.85940 30.72648 0.292 6.21862 H ? A ? 32 HA 1
   ATOM 1822 HB2 B GLN A 33 ? -12.39093 31.18172 28.81904 0.292 5.98122 H ? A ? 32 HB2 1
   ATOM 1823 HB3 B GLN A 33 ? -12.70922 31.85404 30.22335 0.292 5.98122 H ? A ? 32 HB3 1
   ATOM 1824 HG2 B GLN A 33 ? -11.78178 33.82883 29.59689 0.292 10.27849 H ? A ? 32 HG2 1
   ATOM 1825 HG3 B GLN A 33 ? -11.04730 33.16777 28.35232 0.292 10.27849 H ? A ? 32 HG3 1
   ATOM 1826 HE21 B GLN A 33 ? -12.27225 35.33004 27.67875 0.292 20.60633 H ? A ? 32 HE21 1
   ATOM 1827 HE22 B GLN A 33 ? -13.56395 35.10802 26.97093 0.292 20.60633 H ? A ? 32 HE22 1
   ATOM 1828 N C GLN A 33 ? -10.10215 31.41009 29.06887 0.208 2.21575 N ? A ? 32 N 1
   ATOM 1829 CA C GLN A 33 ? -11.05316 31.49885 30.16156 0.208 2.93247 C ? A ? 32 CA 1
   ATOM 1830 C C GLN A 33 ? -11.29429 30.17146 30.87551 0.208 2.40020 C ? A ? 32 C 1
   ATOM 1831 O C GLN A 33 ? -11.80975 30.16639 31.98304 0.208 3.97346 O ? A ? 32 O 1
   ATOM 1832 CB C GLN A 33 ? -12.37643 32.04377 29.62293 0.208 4.09345 C ? A ? 32 CB 1
   ATOM 1833 CG C GLN A 33 ? -12.14256 33.37782 28.96182 0.208 7.64531 C ? A ? 32 CG 1
   ATOM 1834 CD C GLN A 33 ? -13.27046 33.84234 28.11911 0.208 13.83494 C ? A ? 32 CD 1
   ATOM 1835 OE1 C GLN A 33 ? -13.06953 34.41266 27.04558 0.208 19.27622 O ? A ? 32 OE1 1
   ATOM 1836 NE2 C GLN A 33 ? -14.47769 33.60805 28.59239 0.208 14.19677 N ? A ? 32 NE2 1
   ATOM 1837 H C GLN A 33 ? -10.46353 31.46179 28.29019 0.208 2.69091 H ? A ? 32 H 1
   ATOM 1838 HA C GLN A 33 ? -10.69957 32.10979 30.82687 0.208 3.55097 H ? A ? 32 HA 1
   ATOM 1839 HB2 C GLN A 33 ? -12.74158 31.42881 28.96765 0.208 4.94415 H ? A ? 32 HB2 1
   ATOM 1840 HB3 C GLN A 33 ? -13.00389 32.16144 30.35323 0.208 4.94415 H ? A ? 32 HB3 1
   ATOM 1841 HG2 C GLN A 33 ? -11.99602 34.04473 29.65077 0.208 9.20639 H ? A ? 32 HG2 1
   ATOM 1842 HG3 C GLN A 33 ? -11.35930 33.31012 28.39364 0.208 9.20639 H ? A ? 32 HG3 1
   ATOM 1843 HE21 C GLN A 33 ? -14.57331 33.20778 29.34754 0.208 17.06813 H ? A ? 32 HE21 1
   ATOM 1844 HE22 C GLN A 33 ? -15.16999 33.85541 28.14614 0.208 17.06813 H ? A ? 32 HE22 1
   ATOM 1845 N D GLN A 33 ? -9.82055 31.25378 29.02806 0.139 4.53317 N ? A ? 32 N 1
   ATOM 1846 CA D GLN A 33 ? -10.72056 31.36118 30.16208 0.139 5.17672 C ? A ? 32 CA 1
   ATOM 1847 C D GLN A 33 ? -10.95579 30.02491 30.86155 0.139 5.03470 C ? A ? 32 C 1
   ATOM 1848 O D GLN A 33 ? -11.46585 30.02253 31.99937 0.139 5.98266 O ? A ? 32 O 1
   ATOM 1849 CB D GLN A 33 ? -12.04026 31.96867 29.68405 0.139 6.95972 C ? A ? 32 CB 1
   ATOM 1850 CG D GLN A 33 ? -11.88172 33.40197 29.17089 0.139 8.45580 C ? A ? 32 CG 1
   ATOM 1851 CD D GLN A 33 ? -13.05805 33.84754 28.33939 0.139 13.40664 C ? A ? 32 CD 1
   ATOM 1852 OE1 D GLN A 33 ? -13.91170 33.03363 27.96390 0.139 10.57938 O ? A ? 32 OE1 1
   ATOM 1853 NE2 D GLN A 33 ? -13.11216 35.14184 28.02931 0.139 14.92714 N ? A ? 32 NE2 1
   ATOM 1854 H D GLN A 33 ? -10.23299 31.24325 28.27349 0.139 5.47181 H ? A ? 32 H 1
   ATOM 1855 HA D GLN A 33 ? -10.34163 31.95371 30.83007 0.139 6.24408 H ? A ? 32 HA 1
   ATOM 1856 HB2 D GLN A 33 ? -12.39265 31.42780 28.96005 0.139 8.38368 H ? A ? 32 HB2 1
   ATOM 1857 HB3 D GLN A 33 ? -12.66761 31.98225 30.42374 0.139 8.38368 H ? A ? 32 HB3 1
   ATOM 1858 HG2 D GLN A 33 ? -11.80251 34.00332 29.92786 0.139 10.17897 H ? A ? 32 HG2 1
   ATOM 1859 HG3 D GLN A 33 ? -11.08531 33.45566 28.61977 0.139 10.17897 H ? A ? 32 HG3 1
   ATOM 1860 HE21 D GLN A 33 ? -12.49515 35.67543 28.30170 0.139 17.94458 H ? A ? 32 HE21 1
   ATOM 1861 HE22 D GLN A 33 ? -13.76409 35.44391 27.55672 0.139 17.94458 H ? A ? 32 HE22 1
   ATOM 1862 N A ALA A 34 ? -10.97405 29.01524 30.18135 0.361 4.48903 N ? A ? 33 N 1
   ATOM 1863 CA A ALA A 34 ? -11.03822 27.70564 30.80494 0.361 4.42233 C ? A ? 33 CA 1
   ATOM 1864 C A ALA A 34 ? -9.66874 27.06051 30.60906 0.361 3.51861 C ? A ? 33 C 1
   ATOM 1865 O A ALA A 34 ? -8.98133 27.34045 29.61497 0.361 3.33020 O ? A ? 33 O 1
   ATOM 1866 CB A ALA A 34 ? -12.12171 26.87627 30.13905 0.361 4.11370 C ? A ? 33 CB 1
   ATOM 1867 H A ALA A 34 ? -11.00149 28.98576 29.32229 0.361 5.41885 H ? A ? 33 H 1
   ATOM 1868 HA A ALA A 34 ? -11.25104 27.73924 31.75071 0.361 5.33881 H ? A ? 33 HA 1
   ATOM 1869 HB1 A ALA A 34 ? -12.16646 26.00925 30.57168 0.361 4.96846 H ? A ? 33 HB1 1
   ATOM 1870 HB2 A ALA A 34 ? -12.97136 27.33539 30.22964 0.361 4.96846 H ? A ? 33 HB2 1
   ATOM 1871 HB3 A ALA A 34 ? -11.90340 26.76665 29.20031 0.361 4.96846 H ? A ? 33 HB3 1
   ATOM 1872 N B ALA A 34 ? -10.63336 28.76821 30.23370 0.292 2.99137 N ? A ? 33 N 1
   ATOM 1873 CA B ALA A 34 ? -10.76241 27.44645 30.82245 0.292 3.76148 C ? A ? 33 CA 1
   ATOM 1874 C B ALA A 34 ? -9.44212 26.71968 30.62230 0.292 4.27915 C ? A ? 33 C 1
   ATOM 1875 O B ALA A 34 ? -8.76004 26.95514 29.60411 0.292 4.05496 O ? A ? 33 O 1
   ATOM 1876 CB B ALA A 34 ? -11.89949 26.63422 30.18994 0.292 4.98588 C ? A ? 33 CB 1
   ATOM 1877 H B ALA A 34 ? -10.29211 28.73611 29.44495 0.292 3.62165 H ? A ? 33 H 1
   ATOM 1878 HA B ALA A 34 ? -10.96554 27.51790 31.76825 0.292 4.54578 H ? A ? 33 HA 1
   ATOM 1879 HB1 B ALA A 34 ? -11.93105 25.75836 30.60559 0.292 6.01507 H ? A ? 33 HB1 1
   ATOM 1880 HB2 B ALA A 34 ? -12.73827 27.09943 30.33460 0.292 6.01507 H ? A ? 33 HB2 1
   ATOM 1881 HB3 B ALA A 34 ? -11.73146 26.54319 29.23895 0.292 6.01507 H ? A ? 33 HB3 1
   ATOM 1882 N C ALA A 34 ? -10.94928 29.04991 30.21386 0.208 4.35852 N ? A ? 33 N 1
   ATOM 1883 CA C ALA A 34 ? -11.02487 27.68251 30.74876 0.208 4.15012 C ? A ? 33 CA 1
   ATOM 1884 C C ALA A 34 ? -9.63600 27.04405 30.63732 0.208 3.70235 C ? A ? 33 C 1
   ATOM 1885 O C ALA A 34 ? -8.84959 27.41877 29.75267 0.208 4.01797 O ? A ? 33 O 1
   ATOM 1886 CB C ALA A 34 ? -12.04303 26.82378 29.98213 0.208 5.04677 C ? A ? 33 CB 1
   ATOM 1887 H C ALA A 34 ? -10.65175 29.05999 29.40703 0.208 5.26223 H ? A ? 33 H 1
   ATOM 1888 HA C ALA A 34 ? -11.30404 27.70250 31.67750 0.208 5.01215 H ? A ? 33 HA 1
   ATOM 1889 HB1 C ALA A 34 ? -12.05571 25.93237 30.36440 0.208 6.08814 H ? A ? 33 HB1 1
   ATOM 1890 HB2 C ALA A 34 ? -12.92062 27.22960 30.06001 0.208 6.08814 H ? A ? 33 HB2 1
   ATOM 1891 HB3 C ALA A 34 ? -11.78045 26.77999 29.04937 0.208 6.08814 H ? A ? 33 HB3 1
   ATOM 1892 N D ALA A 34 ? -10.60696 28.90785 30.23380 0.139 3.83890 N ? A ? 33 N 1
   ATOM 1893 CA D ALA A 34 ? -10.75565 27.57064 30.79947 0.139 4.25577 C ? A ? 33 CA 1
   ATOM 1894 C D ALA A 34 ? -9.42709 26.83726 30.67126 0.139 4.08472 C ? A ? 33 C 1
   ATOM 1895 O D ALA A 34 ? -8.62649 27.14782 29.77676 0.139 4.28696 O ? A ? 33 O 1
   ATOM 1896 CB D ALA A 34 ? -11.86207 26.77628 30.08817 0.139 5.48750 C ? A ? 33 CB 1
   ATOM 1897 H D ALA A 34 ? -10.26669 28.89741 29.44404 0.139 4.63869 H ? A ? 33 H 1
   ATOM 1898 HA D ALA A 34 ? -10.99834 27.62705 31.73693 0.139 5.13894 H ? A ? 33 HA 1
   ATOM 1899 HB1 D ALA A 34 ? -11.92123 25.89292 30.48449 0.139 6.61701 H ? A ? 33 HB1 1
   ATOM 1900 HB2 D ALA A 34 ? -12.70514 27.24393 30.19508 0.139 6.61701 H ? A ? 33 HB2 1
   ATOM 1901 HB3 D ALA A 34 ? -11.64200 26.70221 29.14637 0.139 6.61701 H ? A ? 33 HB3 1
   ATOM 1902 N A PRO A 35 ? -9.26479 26.14878 31.50346 0.361 4.21746 N ? A ? 34 N 1
   ATOM 1903 CA A PRO A 35 ? -7.92608 25.56332 31.40405 0.361 4.15357 C ? A ? 34 CA 1
   ATOM 1904 C A PRO A 35 ? -7.81222 24.67122 30.16882 0.361 3.45954 C ? A ? 34 C 1
   ATOM 1905 O A PRO A 35 ? -8.78646 24.05379 29.70546 0.361 4.24943 O ? A ? 34 O 1
   ATOM 1906 CB A PRO A 35 ? -7.76545 24.79122 32.69656 0.361 4.59386 C ? A ? 34 CB 1
   ATOM 1907 CG A PRO A 35 ? -9.18555 24.50878 33.16883 0.361 6.39741 C ? A ? 34 CG 1
   ATOM 1908 CD A PRO A 35 ? -10.01753 25.66646 32.68369 0.361 3.57023 C ? A ? 34 CD 1
   ATOM 1909 HA A PRO A 35 ? -7.24017 26.24852 31.37360 0.361 5.01630 H ? A ? 34 HA 1
   ATOM 1910 HB2 A PRO A 35 ? -7.28474 23.96538 32.52980 0.361 5.54465 H ? A ? 34 HB2 1
   ATOM 1911 HB3 A PRO A 35 ? -7.28504 25.32964 33.34480 0.361 5.54465 H ? A ? 34 HB3 1
   ATOM 1912 HG2 A PRO A 35 ? -9.49879 23.67535 32.78389 0.361 7.70891 H ? A ? 34 HG2 1
   ATOM 1913 HG3 A PRO A 35 ? -9.20372 24.45450 34.13714 0.361 7.70891 H ? A ? 34 HG3 1
   ATOM 1914 HD2 A PRO A 35 ? -10.90631 25.37174 32.43050 0.361 4.31629 H ? A ? 34 HD2 1
   ATOM 1915 HD3 A PRO A 35 ? -10.07775 26.35746 33.36177 0.361 4.31629 H ? A ? 34 HD3 1
   ATOM 1916 N B PRO A 35 ? -9.04790 25.84543 31.52560 0.292 3.08753 N ? A ? 34 N 1
   ATOM 1917 CA B PRO A 35 ? -7.72146 25.23380 31.42028 0.292 3.97449 C ? A ? 34 CA 1
   ATOM 1918 C B PRO A 35 ? -7.60447 24.32349 30.20950 0.292 4.09020 C ? A ? 34 C 1
   ATOM 1919 O B PRO A 35 ? -8.58742 23.70121 29.77693 0.292 3.94096 O ? A ? 34 O 1
   ATOM 1920 CB B PRO A 35 ? -7.61218 24.42235 32.72310 0.292 4.90192 C ? A ? 34 CB 1
   ATOM 1921 CG B PRO A 35 ? -9.02713 24.20772 33.10959 0.292 4.68052 C ? A ? 34 CG 1
   ATOM 1922 CD B PRO A 35 ? -9.77915 25.41043 32.71997 0.292 3.88848 C ? A ? 34 CD 1
   ATOM 1923 HA B PRO A 35 ? -7.03226 25.91529 31.38183 0.292 4.80140 H ? A ? 34 HA 1
   ATOM 1924 HB2 B PRO A 35 ? -7.15901 23.58056 32.55901 0.292 5.91431 H ? A ? 34 HB2 1
   ATOM 1925 HB3 B PRO A 35 ? -7.13467 24.93022 33.39760 0.292 5.91431 H ? A ? 34 HB3 1
   ATOM 1926 HG2 B PRO A 35 ? -9.37164 23.42903 32.64500 0.292 5.64864 H ? A ? 34 HG2 1
   ATOM 1927 HG3 B PRO A 35 ? -9.08035 24.07235 34.06862 0.292 5.64864 H ? A ? 34 HG3 1
   ATOM 1928 HD2 B PRO A 35 ? -10.70093 25.19497 32.50828 0.292 4.69818 H ? A ? 34 HD2 1
   ATOM 1929 HD3 B PRO A 35 ? -9.74763 26.08514 33.41615 0.292 4.69818 H ? A ? 34 HD3 1
   ATOM 1930 N C PRO A 35 ? -9.32428 26.06297 31.49096 0.208 4.31202 N ? A ? 34 N 1
   ATOM 1931 CA C PRO A 35 ? -7.99928 25.44180 31.43455 0.208 3.62434 C ? A ? 34 CA 1
   ATOM 1932 C C PRO A 35 ? -7.82939 24.60804 30.17178 0.208 3.56251 C ? A ? 34 C 1
   ATOM 1933 O C PRO A 35 ? -8.79167 24.08251 29.59976 0.208 4.10873 O ? A ? 34 O 1
   ATOM 1934 CB C PRO A 35 ? -7.95463 24.57481 32.70107 0.208 4.92522 C ? A ? 34 CB 1
   ATOM 1935 CG C PRO A 35 ? -9.35777 24.30792 33.02651 0.208 5.57210 C ? A ? 34 CG 1
   ATOM 1936 CD C PRO A 35 ? -10.13818 25.53074 32.60806 0.208 3.75361 C ? A ? 34 CD 1
   ATOM 1937 HA C PRO A 35 ? -7.29719 26.10964 31.47883 0.208 4.38122 H ? A ? 34 HA 1
   ATOM 1938 HB2 C PRO A 35 ? -7.47719 23.75007 32.52007 0.208 5.94227 H ? A ? 34 HB2 1
   ATOM 1939 HB3 C PRO A 35 ? -7.51805 25.06030 33.41842 0.208 5.94227 H ? A ? 34 HB3 1
   ATOM 1940 HG2 C PRO A 35 ? -9.66078 23.52666 32.53792 0.208 6.71853 H ? A ? 34 HG2 1
   ATOM 1941 HG3 C PRO A 35 ? -9.44612 24.15737 33.98067 0.208 6.71853 H ? A ? 34 HG3 1
   ATOM 1942 HD2 C PRO A 35 ? -11.02811 25.28972 32.30667 0.208 4.53634 H ? A ? 34 HD2 1
   ATOM 1943 HD3 C PRO A 35 ? -10.19595 26.17216 33.33342 0.208 4.53634 H ? A ? 34 HD3 1
   ATOM 1944 N D PRO A 35 ? -9.15883 25.86941 31.53932 0.139 3.72231 N ? A ? 34 N 1
   ATOM 1945 CA D PRO A 35 ? -7.86220 25.19099 31.48170 0.139 4.01925 C ? A ? 34 CA 1
   ATOM 1946 C D PRO A 35 ? -7.72596 24.34674 30.22792 0.139 4.14259 C ? A ? 34 C 1
   ATOM 1947 O D PRO A 35 ? -8.70331 23.79275 29.71182 0.139 4.05095 O ? A ? 34 O 1
   ATOM 1948 CB D PRO A 35 ? -7.86765 24.30479 32.73786 0.139 3.96601 C ? A ? 34 CB 1
   ATOM 1949 CG D PRO A 35 ? -9.30156 24.12872 33.06349 0.139 4.96777 C ? A ? 34 CG 1
   ATOM 1950 CD D PRO A 35 ? -9.99565 25.39058 32.65951 0.139 4.21627 C ? A ? 34 CD 1
   ATOM 1951 HA D PRO A 35 ? -7.13669 25.83315 31.52842 0.139 4.85511 H ? A ? 34 HA 1
   ATOM 1952 HB2 D PRO A 35 ? -7.44680 23.45249 32.54454 0.139 4.79122 H ? A ? 34 HB2 1
   ATOM 1953 HB3 D PRO A 35 ? -7.39817 24.75031 33.46035 0.139 4.79122 H ? A ? 34 HB3 1
   ATOM 1954 HG2 D PRO A 35 ? -9.65489 23.37301 32.56857 0.139 5.99333 H ? A ? 34 HG2 1
   ATOM 1955 HG3 D PRO A 35 ? -9.40021 23.97661 34.01640 0.139 5.99333 H ? A ? 34 HG3 1
   ATOM 1956 HD2 D PRO A 35 ? -10.90226 25.21076 32.36519 0.139 5.09154 H ? A ? 34 HD2 1
   ATOM 1957 HD3 D PRO A 35 ? -10.00412 26.03196 33.38715 0.139 5.09154 H ? A ? 34 HD3 1
   ATOM 1958 N A TYR A 36 ? -6.57443 24.57989 29.65728 0.361 3.77636 N ? A ? 35 N 1
   ATOM 1959 CA A TYR A 36 ? -6.23801 23.73460 28.53180 0.361 3.72118 C ? A ? 35 CA 1
   ATOM 1960 C A TYR A 36 ? -5.72976 22.40157 29.05251 0.361 3.78745 C ? A ? 35 C 1
   ATOM 1961 O A TYR A 36 ? -4.69115 22.31602 29.72632 0.361 4.67826 O ? A ? 35 O 1
   ATOM 1962 CB A TYR A 36 ? -5.16281 24.35903 27.65212 0.361 4.62107 C ? A ? 35 CB 1
   ATOM 1963 CG A TYR A 36 ? -4.72347 23.45801 26.50942 0.361 4.44144 C ? A ? 35 CG 1
   ATOM 1964 CD1 A TYR A 36 ? -5.65129 22.87231 25.62963 0.361 5.36924 C ? A ? 35 CD1 1
   ATOM 1965 CD2 A TYR A 36 ? -3.38480 23.18197 26.27231 0.361 5.75001 C ? A ? 35 CD2 1
   ATOM 1966 CE1 A TYR A 36 ? -5.24234 22.04356 24.58531 0.361 5.87027 C ? A ? 35 CE1 1
   ATOM 1967 CE2 A TYR A 36 ? -2.96723 22.37381 25.20957 0.361 5.88261 C ? A ? 35 CE2 1
   ATOM 1968 CZ A TYR A 36 ? -3.90237 21.81289 24.37585 0.361 5.21264 C ? A ? 35 CZ 1
   ATOM 1969 OH A TYR A 36 ? -3.46464 21.01558 23.34774 0.361 5.89894 O ? A ? 35 OH 1
   ATOM 1970 H A TYR A 36 ? -5.89989 25.01670 29.96354 0.361 4.56365 H ? A ? 35 H 1
   ATOM 1971 HA A TYR A 36 ? -7.03846 23.60784 27.99878 0.361 4.49743 H ? A ? 35 HA 1
   ATOM 1972 HB2 A TYR A 36 ? -5.50909 25.17983 27.26835 0.361 5.57730 H ? A ? 35 HB2 1
   ATOM 1973 HB3 A TYR A 36 ? -4.38366 24.55055 28.19723 0.361 5.57730 H ? A ? 35 HB3 1
   ATOM 1974 HD1 A TYR A 36 ? -6.55820 23.04155 25.74698 0.361 6.47510 H ? A ? 35 HD1 1
   ATOM 1975 HD2 A TYR A 36 ? -2.74354 23.54636 26.83880 0.361 6.93203 H ? A ? 35 HD2 1
   ATOM 1976 HE1 A TYR A 36 ? -5.87501 21.64708 24.03084 0.361 7.07634 H ? A ? 35 HE1 1
   ATOM 1977 HE2 A TYR A 36 ? -2.06135 22.21749 25.06873 0.361 7.09114 H ? A ? 35 HE2 1
   ATOM 1978 HH A TYR A 36 ? -3.45303 20.21204 23.59225 0.361 7.11074 H ? A ? 35 HH 1
   ATOM 1979 N B TYR A 36 ? -6.39015 24.23220 29.69380 0.292 4.44723 N ? A ? 35 N 1
   ATOM 1980 CA B TYR A 36 ? -6.07990 23.38755 28.55690 0.292 4.87530 C ? A ? 35 CA 1
   ATOM 1981 C B TYR A 36 ? -5.59939 22.02952 29.03719 0.292 4.47679 C ? A ? 35 C 1
   ATOM 1982 O B TYR A 36 ? -4.52269 21.92482 29.64929 0.292 4.98260 O ? A ? 35 O 1
   ATOM 1983 CB B TYR A 36 ? -5.01692 24.04085 27.67419 0.292 5.14026 C ? A ? 35 CB 1
   ATOM 1984 CG B TYR A 36 ? -4.58952 23.14082 26.54524 0.292 5.56381 C ? A ? 35 CG 1
   ATOM 1985 CD1 B TYR A 36 ? -5.53195 22.60218 25.65430 0.292 5.20553 C ? A ? 35 CD1 1
   ATOM 1986 CD2 B TYR A 36 ? -3.26198 22.79992 26.36605 0.292 5.54478 C ? A ? 35 CD2 1
   ATOM 1987 CE1 B TYR A 36 ? -5.13956 21.76966 24.62017 0.292 5.13042 C ? A ? 35 CE1 1
   ATOM 1988 CE2 B TYR A 36 ? -2.85906 21.97904 25.33118 0.292 6.19986 C ? A ? 35 CE2 1
   ATOM 1989 CZ B TYR A 36 ? -3.79909 21.47121 24.44541 0.292 3.69371 C ? A ? 35 CZ 1
   ATOM 1990 OH B TYR A 36 ? -3.37578 20.64234 23.43869 0.292 5.01030 O ? A ? 35 OH 1
   ATOM 1991 H B TYR A 36 ? -5.70939 24.66308 29.99464 0.292 5.36868 H ? A ? 35 H 1
   ATOM 1992 HA B TYR A 36 ? -6.89250 23.25971 28.04286 0.292 5.88237 H ? A ? 35 HA 1
   ATOM 1993 HB2 B TYR A 36 ? -5.37730 24.85642 27.29227 0.292 6.20032 H ? A ? 35 HB2 1
   ATOM 1994 HB3 B TYR A 36 ? -4.23614 24.24354 28.21289 0.292 6.20032 H ? A ? 35 HB3 1
   ATOM 1995 HD1 B TYR A 36 ? -6.43271 22.80772 25.76052 0.292 6.27865 H ? A ? 35 HD1 1
   ATOM 1996 HD2 B TYR A 36 ? -2.62469 23.13140 26.95671 0.292 6.68574 H ? A ? 35 HD2 1
   ATOM 1997 HE1 B TYR A 36 ? -5.77545 21.41146 24.04377 0.292 6.18852 H ? A ? 35 HE1 1
   ATOM 1998 HE2 B TYR A 36 ? -1.95947 21.76692 25.22801 0.292 7.47184 H ? A ? 35 HE2 1
   ATOM 1999 HH B TYR A 36 ? -3.41615 19.84172 23.68964 0.292 6.04437 H ? A ? 35 HH 1
   ATOM 2000 N C TYR A 36 ? -6.57113 24.48167 29.73912 0.208 4.23046 N ? A ? 35 N 1
   ATOM 2001 CA C TYR A 36 ? -6.21561 23.65747 28.59535 0.208 4.27790 C ? A ? 35 CA 1
   ATOM 2002 C C TYR A 36 ? -5.76517 22.29633 29.10079 0.208 3.97828 C ? A ? 35 C 1
   ATOM 2003 O C TYR A 36 ? -4.69868 22.16697 29.72161 0.208 4.74787 O ? A ? 35 O 1
   ATOM 2004 CB C TYR A 36 ? -5.11949 24.29714 27.75349 0.208 4.52717 C ? A ? 35 CB 1
   ATOM 2005 CG C TYR A 36 ? -4.63615 23.39592 26.63916 0.208 4.70045 C ? A ? 35 CG 1
   ATOM 2006 CD1 C TYR A 36 ? -5.52372 22.76793 25.74660 0.208 6.38769 C ? A ? 35 CD1 1
   ATOM 2007 CD2 C TYR A 36 ? -3.28592 23.14351 26.48373 0.208 5.17432 C ? A ? 35 CD2 1
   ATOM 2008 CE1 C TYR A 36 ? -5.04705 21.92971 24.72812 0.208 5.85500 C ? A ? 35 CE1 1
   ATOM 2009 CE2 C TYR A 36 ? -2.80266 22.32065 25.47472 0.208 4.79102 C ? A ? 35 CE2 1
   ATOM 2010 CZ C TYR A 36 ? -3.68796 21.72602 24.59174 0.208 5.34876 C ? A ? 35 CZ 1
   ATOM 2011 OH C TYR A 36 ? -3.18471 20.90920 23.60667 0.208 5.77191 O ? A ? 35 OH 1
   ATOM 2012 H C TYR A 36 ? -5.89791 24.87381 30.10326 0.208 5.10857 H ? A ? 35 H 1
   ATOM 2013 HA C TYR A 36 ? -7.00307 23.55092 28.03907 0.208 5.16549 H ? A ? 35 HA 1
   ATOM 2014 HB2 C TYR A 36 ? -5.46318 25.11128 27.35354 0.208 5.46462 H ? A ? 35 HB2 1
   ATOM 2015 HB3 C TYR A 36 ? -4.36218 24.50183 28.32400 0.208 5.46462 H ? A ? 35 HB3 1
   ATOM 2016 HD1 C TYR A 36 ? -6.43867 22.91044 25.83299 0.208 7.69724 H ? A ? 35 HD1 1
   ATOM 2017 HD2 C TYR A 36 ? -2.68295 23.53659 27.07264 0.208 6.24120 H ? A ? 35 HD2 1
   ATOM 2018 HE1 C TYR A 36 ? -5.64284 21.51343 24.14791 0.208 7.05802 H ? A ? 35 HE1 1
   ATOM 2019 HE2 C TYR A 36 ? -1.88867 22.16974 25.39252 0.208 5.78124 H ? A ? 35 HE2 1
   ATOM 2020 HH C TYR A 36 ? -3.60717 20.18331 23.59171 0.208 6.95830 H ? A ? 35 HH 1
   ATOM 2021 N D TYR A 36 ? -6.48462 24.22874 29.75851 0.139 4.21491 N ? A ? 35 N 1
   ATOM 2022 CA D TYR A 36 ? -6.16234 23.40776 28.60045 0.139 4.67488 C ? A ? 35 CA 1
   ATOM 2023 C D TYR A 36 ? -5.68816 22.04237 29.06920 0.139 4.24240 C ? A ? 35 C 1
   ATOM 2024 O D TYR A 36 ? -4.60744 21.92421 29.66746 0.139 4.93908 O ? A ? 35 O 1
   ATOM 2025 CB D TYR A 36 ? -5.09104 24.06279 27.73243 0.139 4.98743 C ? A ? 35 CB 1
   ATOM 2026 CG D TYR A 36 ? -4.64556 23.19049 26.57799 0.139 5.10803 C ? A ? 35 CG 1
   ATOM 2027 CD1 D TYR A 36 ? -5.56978 22.51510 25.77269 0.139 4.80513 C ? A ? 35 CD1 1
   ATOM 2028 CD2 D TYR A 36 ? -3.29699 23.03970 26.28143 0.139 5.34450 C ? A ? 35 CD2 1
   ATOM 2029 CE1 D TYR A 36 ? -5.15448 21.72356 24.71492 0.139 4.73360 C ? A ? 35 CE1 1
   ATOM 2030 CE2 D TYR A 36 ? -2.87659 22.25879 25.22709 0.139 5.40792 C ? A ? 35 CE2 1
   ATOM 2031 CZ D TYR A 36 ? -3.80974 21.60617 24.44637 0.139 4.87481 C ? A ? 35 CZ 1
   ATOM 2032 OH D TYR A 36 ? -3.37319 20.83123 23.40761 0.139 6.17393 O ? A ? 35 OH 1
   ATOM 2033 H D TYR A 36 ? -5.80233 24.62320 30.10270 0.139 5.08991 H ? A ? 35 H 1
   ATOM 2034 HA D TYR A 36 ? -6.97051 23.29801 28.07537 0.139 5.64186 H ? A ? 35 HA 1
   ATOM 2035 HB2 D TYR A 36 ? -5.44555 24.88728 27.36442 0.139 6.01692 H ? A ? 35 HB2 1
   ATOM 2036 HB3 D TYR A 36 ? -4.31393 24.25164 28.28138 0.139 6.01692 H ? A ? 35 HB3 1
   ATOM 2037 HD1 D TYR A 36 ? -6.47862 22.59935 25.95101 0.139 5.79816 H ? A ? 35 HD1 1
   ATOM 2038 HD2 D TYR A 36 ? -2.66430 23.47519 26.80578 0.139 6.44542 H ? A ? 35 HD2 1
   ATOM 2039 HE1 D TYR A 36 ? -5.77854 21.27543 24.19086 0.139 5.71233 H ? A ? 35 HE1 1
   ATOM 2040 HE2 D TYR A 36 ? -1.96929 22.17174 25.04232 0.139 6.52151 H ? A ? 35 HE2 1
   ATOM 2041 HH D TYR A 36 ? -3.97382 20.76851 22.82375 0.139 7.44072 H ? A ? 35 HH 1
   ATOM 2042 N A ASP A 37 ? -6.46022 21.33662 28.70147 0.361 4.22566 N ? A ? 36 N 1
   ATOM 2043 CA A ASP A 37 ? -6.13950 19.95514 29.06156 0.361 4.28997 C ? A ? 36 CA 1
   ATOM 2044 C A ASP A 37 ? -6.00558 19.27290 27.71196 0.361 4.50622 C ? A ? 36 C 1
   ATOM 2045 O A ASP A 37 ? -7.00651 19.03053 27.01698 0.361 4.68503 O ? A ? 36 O 1
   ATOM 2046 CB A ASP A 37 ? -7.26536 19.40846 29.95665 0.361 4.74881 C ? A ? 36 CB 1
   ATOM 2047 CG A ASP A 37 ? -7.17501 17.91862 30.17995 0.361 5.06263 C ? A ? 36 CG 1
   ATOM 2048 OD1 A ASP A 37 ? -6.64100 17.13753 29.38555 0.361 5.64214 O ? A ? 36 OD1 1
   ATOM 2049 OD2 A ASP A 37 ? -7.74752 17.50200 31.26427 0.361 5.33990 O ? A ? 36 OD2 1
   ATOM 2050 H A ASP A 37 ? -7.17896 21.39502 28.23285 0.361 5.10281 H ? A ? 36 H 1
   ATOM 2051 HA A ASP A 37 ? -5.31397 19.83318 29.55605 0.361 5.17997 H ? A ? 36 HA 1
   ATOM 2052 HB2 A ASP A 37 ? -7.21815 19.84327 30.82245 0.361 5.73059 H ? A ? 36 HB2 1
   ATOM 2053 HB3 A ASP A 37 ? -8.11974 19.59598 29.53738 0.361 5.73059 H ? A ? 36 HB3 1
   ATOM 2054 N B ASP A 37 ? -6.39456 21.00531 28.76910 0.292 4.59036 N ? A ? 36 N 1
   ATOM 2055 CA B ASP A 37 ? -6.06943 19.61974 29.03905 0.292 4.77926 C ? A ? 36 CA 1
   ATOM 2056 C B ASP A 37 ? -5.93049 18.96813 27.66248 0.292 3.59767 C ? A ? 36 C 1
   ATOM 2057 O B ASP A 37 ? -6.91737 18.82152 26.93760 0.292 4.42884 O ? A ? 36 O 1
   ATOM 2058 CB B ASP A 37 ? -7.17744 19.03500 29.93974 0.292 3.65763 C ? A ? 36 CB 1
   ATOM 2059 CG B ASP A 37 ? -7.07391 17.56853 30.08233 0.292 4.61037 C ? A ? 36 CG 1
   ATOM 2060 OD1 B ASP A 37 ? -6.38088 16.90030 29.30115 0.292 5.65453 O ? A ? 36 OD1 1
   ATOM 2061 OD2 B ASP A 37 ? -7.73300 17.06518 31.06884 0.292 5.84706 O ? A ? 36 OD2 1
   ATOM 2062 H B ASP A 37 ? -7.17092 21.09599 28.41043 0.292 5.54045 H ? A ? 36 H 1
   ATOM 2063 HA B ASP A 37 ? -5.23068 19.47801 29.50522 0.292 5.76713 H ? A ? 36 HA 1
   ATOM 2064 HB2 B ASP A 37 ? -7.10877 19.42907 30.82343 0.292 4.42117 H ? A ? 36 HB2 1
   ATOM 2065 HB3 B ASP A 37 ? -8.04257 19.23949 29.55162 0.292 4.42117 H ? A ? 36 HB3 1
   ATOM 2066 N C ASP A 37 ? -6.59703 21.28368 28.84687 0.208 3.14950 N ? A ? 36 N 1
   ATOM 2067 CA C ASP A 37 ? -6.27163 19.87914 29.10182 0.208 4.15847 C ? A ? 36 CA 1
   ATOM 2068 C C ASP A 37 ? -6.04957 19.26040 27.72711 0.208 4.36584 C ? A ? 36 C 1
   ATOM 2069 O C ASP A 37 ? -6.98061 19.17839 26.91749 0.208 3.13539 O ? A ? 36 O 1
   ATOM 2070 CB C ASP A 37 ? -7.41862 19.22527 29.87914 0.208 4.98934 C ? A ? 36 CB 1
   ATOM 2071 CG C ASP A 37 ? -7.15263 17.78367 30.20834 0.208 5.19978 C ? A ? 36 CG 1
   ATOM 2072 OD1 C ASP A 37 ? -6.73531 16.99397 29.34654 0.208 4.67494 O ? A ? 36 OD1 1
   ATOM 2073 OD2 C ASP A 37 ? -7.41544 17.42937 31.39598 0.208 5.67712 O ? A ? 36 OD2 1
   ATOM 2074 H C ASP A 37 ? -7.38327 21.38988 28.51498 0.208 3.81141 H ? A ? 36 H 1
   ATOM 2075 HA C ASP A 37 ? -5.46524 19.76383 29.62845 0.208 5.02217 H ? A ? 36 HA 1
   ATOM 2076 HB2 C ASP A 37 ? -7.54835 19.70393 30.71278 0.208 6.01922 H ? A ? 36 HB2 1
   ATOM 2077 HB3 C ASP A 37 ? -8.22653 19.26620 29.34388 0.208 6.01922 H ? A ? 36 HB3 1
   ATOM 2078 N D ASP A 37 ? -6.49946 21.02736 28.80650 0.139 4.19600 N ? A ? 36 N 1
   ATOM 2079 CA D ASP A 37 ? -6.16762 19.63050 29.05252 0.139 4.58524 C ? A ? 36 CA 1
   ATOM 2080 C D ASP A 37 ? -5.98153 18.99022 27.67877 0.139 3.79192 C ? A ? 36 C 1
   ATOM 2081 O D ASP A 37 ? -6.94033 18.86156 26.91227 0.139 4.21367 O ? A ? 36 O 1
   ATOM 2082 CB D ASP A 37 ? -7.29404 18.98676 29.86610 0.139 4.54070 C ? A ? 36 CB 1
   ATOM 2083 CG D ASP A 37 ? -7.02791 17.54530 30.18667 0.139 4.61269 C ? A ? 36 CG 1
   ATOM 2084 OD1 D ASP A 37 ? -6.68696 16.76141 29.28299 0.139 4.40630 O ? A ? 36 OD1 1
   ATOM 2085 OD2 D ASP A 37 ? -7.20847 17.18954 31.37834 0.139 3.54964 O ? A ? 36 OD2 1
   ATOM 2086 H D ASP A 37 ? -7.28441 21.12710 28.46960 0.139 5.06721 H ? A ? 36 H 1
   ATOM 2087 HA D ASP A 37 ? -5.34242 19.52136 29.55055 0.139 5.53429 H ? A ? 36 HA 1
   ATOM 2088 HB2 D ASP A 37 ? -7.39350 19.46674 30.70313 0.139 5.48086 H ? A ? 36 HB2 1
   ATOM 2089 HB3 D ASP A 37 ? -8.11830 19.03353 29.35687 0.139 5.48086 H ? A ? 36 HB3 1
   ATOM 2090 N A ALA A 38 ? -4.76307 19.02657 27.29741 0.361 4.19358 N ? A ? 37 N 1
   ATOM 2091 CA A ALA A 38 ? -4.48775 18.55775 25.94272 0.361 3.80807 C ? A ? 37 CA 1
   ATOM 2092 C A ALA A 38 ? -5.25539 17.27790 25.62353 0.361 3.90904 C ? A ? 37 C 1
   ATOM 2093 O A ALA A 38 ? -5.82107 17.14605 24.53017 0.361 4.11538 O ? A ? 37 O 1
   ATOM 2094 CB A ALA A 38 ? -2.98976 18.38557 25.69776 0.361 4.53262 C ? A ? 37 CB 1
   ATOM 2095 H A ALA A 38 ? -4.05976 19.12332 27.78279 0.361 5.06431 H ? A ? 37 H 1
   ATOM 2096 HA A ALA A 38 ? -4.79014 19.24541 25.32905 0.361 4.60169 H ? A ? 37 HA 1
   ATOM 2097 HB1 A ALA A 38 ? -2.85165 18.08058 24.78737 0.361 5.47116 H ? A ? 37 HB1 1
   ATOM 2098 HB2 A ALA A 38 ? -2.54780 19.23862 25.83147 0.361 5.47116 H ? A ? 37 HB2 1
   ATOM 2099 HB3 A ALA A 38 ? -2.64082 17.73072 26.32251 0.361 5.47116 H ? A ? 37 HB3 1
   ATOM 2100 N B ALA A 38 ? -4.69675 18.67207 27.27530 0.292 4.39995 N ? A ? 37 N 1
   ATOM 2101 CA B ALA A 38 ? -4.44307 18.21360 25.91610 0.292 4.66342 C ? A ? 37 CA 1
   ATOM 2102 C B ALA A 38 ? -5.25267 16.96936 25.57695 0.292 4.33099 C ? A ? 37 C 1
   ATOM 2103 O B ALA A 38 ? -5.78668 16.85708 24.46817 0.292 4.67060 O ? A ? 37 O 1
   ATOM 2104 CB B ALA A 38 ? -2.94612 17.97632 25.70588 0.292 5.11458 C ? A ? 37 CB 1
   ATOM 2105 H B ALA A 38 ? -3.99717 18.72690 27.77248 0.292 5.31195 H ? A ? 37 H 1
   ATOM 2106 HA B ALA A 38 ? -4.71834 18.91108 25.30076 0.292 5.62811 H ? A ? 37 HA 1
   ATOM 2107 HB1 B ALA A 38 ? -2.79854 17.67819 24.79470 0.292 6.16951 H ? A ? 37 HB1 1
   ATOM 2108 HB2 B ALA A 38 ? -2.46960 18.80634 25.86362 0.292 6.16951 H ? A ? 37 HB2 1
   ATOM 2109 HB3 B ALA A 38 ? -2.64339 17.29750 26.32914 0.292 6.16951 H ? A ? 37 HB3 1
   ATOM 2110 N C ALA A 38 ? -4.80894 18.89497 27.43489 0.208 4.22388 N ? A ? 37 N 1
   ATOM 2111 CA C ALA A 38 ? -4.48341 18.42911 26.09207 0.208 4.59237 C ? A ? 37 CA 1
   ATOM 2112 C C ALA A 38 ? -5.26889 17.16805 25.73951 0.208 3.65728 C ? A ? 37 C 1
   ATOM 2113 O C ALA A 38 ? -5.67026 16.98149 24.58455 0.208 5.01215 O ? A ? 37 O 1
   ATOM 2114 CB C ALA A 38 ? -2.98698 18.21942 25.94972 0.208 5.57885 C ? A ? 37 CB 1
   ATOM 2115 H C ALA A 38 ? -4.14741 18.90619 27.98431 0.208 5.10067 H ? A ? 37 H 1
   ATOM 2116 HA C ALA A 38 ? -4.73294 19.11381 25.45190 0.208 5.54286 H ? A ? 37 HA 1
   ATOM 2117 HB1 C ALA A 38 ? -2.79502 17.91506 25.04893 0.208 6.72663 H ? A ? 37 HB1 1
   ATOM 2118 HB2 C ALA A 38 ? -2.53285 19.05971 26.11877 0.208 6.72663 H ? A ? 37 HB2 1
   ATOM 2119 HB3 C ALA A 38 ? -2.69896 17.55259 26.59260 0.208 6.72663 H ? A ? 37 HB3 1
   ATOM 2120 N D ALA A 38 ? -4.73987 18.63012 27.36057 0.139 4.48939 N ? A ? 37 N 1
   ATOM 2121 CA D ALA A 38 ? -4.42721 18.18718 26.00789 0.139 4.76476 C ? A ? 37 CA 1
   ATOM 2122 C D ALA A 38 ? -5.21318 16.93718 25.63711 0.139 4.25498 C ? A ? 37 C 1
   ATOM 2123 O D ALA A 38 ? -5.72089 16.82612 24.51358 0.139 4.68657 O ? A ? 37 O 1
   ATOM 2124 CB D ALA A 38 ? -2.92732 17.94553 25.86218 0.139 5.68316 C ? A ? 37 CB 1
   ATOM 2125 H D ALA A 38 ? -4.07124 18.63335 27.90142 0.139 5.41927 H ? A ? 37 H 1
   ATOM 2126 HA D ALA A 38 ? -4.67568 18.89041 25.38771 0.139 5.74972 H ? A ? 37 HA 1
   ATOM 2127 HB1 D ALA A 38 ? -2.74201 17.64625 24.95831 0.139 6.85180 H ? A ? 37 HB1 1
   ATOM 2128 HB2 D ALA A 38 ? -2.45525 18.77413 26.03958 0.139 6.85180 H ? A ? 37 HB2 1
   ATOM 2129 HB3 D ALA A 38 ? -2.65364 17.26621 26.49820 0.139 6.85180 H ? A ? 37 HB3 1
   ATOM 2130 N A ALA A 39 ? -5.24417 16.30175 26.52925 0.361 4.82991 N ? A ? 38 N 1
   ATOM 2131 CA A ALA A 39 ? -5.94766 15.04338 26.26895 0.361 4.53952 C ? A ? 38 CA 1
   ATOM 2132 C A ALA A 39 ? -7.45031 15.25548 26.10652 0.361 4.25443 C ? A ? 38 C 1
   ATOM 2133 O A ALA A 39 ? -8.09566 14.59524 25.26889 0.361 5.56851 O ? A ? 38 O 1
   ATOM 2134 CB A ALA A 39 ? -5.66056 14.02174 27.35740 0.361 5.39052 C ? A ? 38 CB 1
   ATOM 2135 H A ALA A 39 ? -4.84464 16.33924 27.28989 0.361 5.82790 H ? A ? 38 H 1
   ATOM 2136 HA A ALA A 39 ? -5.60808 14.68156 25.43548 0.361 5.47944 H ? A ? 38 HA 1
   ATOM 2137 HB1 A ALA A 39 ? -6.14675 13.20574 27.16079 0.361 6.50063 H ? A ? 38 HB1 1
   ATOM 2138 HB2 A ALA A 39 ? -4.70758 13.84207 27.37845 0.361 6.50063 H ? A ? 38 HB2 1
   ATOM 2139 HB3 A ALA A 39 ? -5.94842 14.38071 28.21132 0.361 6.50063 H ? A ? 38 HB3 1
   ATOM 2140 N B ALA A 39 ? -5.32895 16.01185 26.50138 0.292 4.77478 N ? A ? 38 N 1
   ATOM 2141 CA B ALA A 39 ? -6.07928 14.79470 26.21777 0.292 4.91517 C ? A ? 38 CA 1
   ATOM 2142 C B ALA A 39 ? -7.55494 15.08947 26.03322 0.292 4.69238 C ? A ? 38 C 1
   ATOM 2143 O B ALA A 39 ? -8.22706 14.49559 25.17767 0.292 5.23873 O ? A ? 38 O 1
   ATOM 2144 CB B ALA A 39 ? -5.87962 13.80141 27.35584 0.292 6.20148 C ? A ? 38 CB 1
   ATOM 2145 H B ALA A 39 ? -4.96448 16.04283 27.27971 0.292 5.76174 H ? A ? 38 H 1
   ATOM 2146 HA B ALA A 39 ? -5.74658 14.40026 25.39641 0.292 5.93022 H ? A ? 38 HA 1
   ATOM 2147 HB1 B ALA A 39 ? -6.38167 12.99432 27.16231 0.292 7.47379 H ? A ? 38 HB1 1
   ATOM 2148 HB2 B ALA A 39 ? -4.93521 13.59337 27.43140 0.292 7.47379 H ? A ? 38 HB2 1
   ATOM 2149 HB3 B ALA A 39 ? -6.19785 14.19894 28.18143 0.292 7.47379 H ? A ? 38 HB3 1
   ATOM 2150 N C ALA A 39 ? -5.47524 16.27709 26.71348 0.208 3.10510 N ? A ? 38 N 1
   ATOM 2151 CA C ALA A 39 ? -6.21919 15.05346 26.46263 0.208 3.61785 C ? A ? 38 CA 1
   ATOM 2152 C C ALA A 39 ? -7.70111 15.35574 26.23195 0.208 3.40648 C ? A ? 38 C 1
   ATOM 2153 O C ALA A 39 ? -8.32801 14.77140 25.31847 0.208 3.13649 O ? A ? 38 O 1
   ATOM 2154 CB C ALA A 39 ? -6.00925 14.08424 27.62743 0.208 3.38346 C ? A ? 38 CB 1
   ATOM 2155 H C ALA A 39 ? -5.19468 16.36117 27.52207 0.208 3.75813 H ? A ? 38 H 1
   ATOM 2156 HA C ALA A 39 ? -5.88656 14.62079 25.66073 0.208 4.37343 H ? A ? 38 HA 1
   ATOM 2157 HB1 C ALA A 39 ? -6.49758 13.26537 27.44883 0.208 4.09216 H ? A ? 38 HB1 1
   ATOM 2158 HB2 C ALA A 39 ? -5.06212 13.89277 27.71217 0.208 4.09216 H ? A ? 38 HB2 1
   ATOM 2159 HB3 C ALA A 39 ? -6.33805 14.49433 28.44268 0.208 4.09216 H ? A ? 38 HB3 1
   ATOM 2160 N D ALA A 39 ? -5.30747 15.97574 26.55435 0.139 4.67867 N ? A ? 38 N 1
   ATOM 2161 CA D ALA A 39 ? -6.01899 14.74392 26.24042 0.139 5.05057 C ? A ? 38 CA 1
   ATOM 2162 C D ALA A 39 ? -7.49535 15.01210 26.00075 0.139 4.01555 C ? A ? 38 C 1
   ATOM 2163 O D ALA A 39 ? -8.09256 14.48947 25.05217 0.139 4.50193 O ? A ? 38 O 1
   ATOM 2164 CB D ALA A 39 ? -5.84670 13.74702 27.38368 0.139 6.05799 C ? A ? 38 CB 1
   ATOM 2165 H D ALA A 39 ? -4.97567 16.01224 27.34693 0.139 5.64642 H ? A ? 38 H 1
   ATOM 2166 HA D ALA A 39 ? -5.64360 14.35850 25.43331 0.139 6.09270 H ? A ? 38 HA 1
   ATOM 2167 HB1 D ALA A 39 ? -6.33836 12.93765 27.17371 0.139 7.30160 H ? A ? 38 HB1 1
   ATOM 2168 HB2 D ALA A 39 ? -4.90374 13.54403 27.48626 0.139 7.30160 H ? A ? 38 HB2 1
   ATOM 2169 HB3 D ALA A 39 ? -6.19107 14.14072 28.20057 0.139 7.30160 H ? A ? 38 HB3 1
   ATOM 2170 N A GLN A 40 ? -8.03803 16.17374 26.88983 0.361 4.00513 N ? A ? 39 N 1
   ATOM 2171 CA A GLN A 40 ? -9.47852 16.43712 26.78681 0.361 4.43966 C ? A ? 39 CA 1
   ATOM 2172 C A GLN A 40 ? -9.80106 16.92098 25.38419 0.361 4.12854 C ? A ? 39 C 1
   ATOM 2173 O A GLN A 40 ? -10.72476 16.42408 24.71736 0.361 4.12554 O ? A ? 39 O 1
   ATOM 2174 CB A GLN A 40 ? -9.82610 17.54853 27.79574 0.361 3.98378 C ? A ? 39 CB 1
   ATOM 2175 CG A GLN A 40 ? -11.27006 18.04627 27.65278 0.361 5.19497 C ? A ? 39 CG 1
   ATOM 2176 CD A GLN A 40 ? -11.62602 19.15259 28.63540 0.361 4.90802 C ? A ? 39 CD 1
   ATOM 2177 OE1 A GLN A 40 ? -10.79588 19.99064 28.98223 0.361 5.07699 O ? A ? 39 OE1 1
   ATOM 2178 NE2 A GLN A 40 ? -12.90312 19.19312 29.03918 0.361 5.78308 N ? A ? 39 NE2 1
   ATOM 2179 H A GLN A 40 ? -7.63058 16.64950 27.47910 0.361 4.83817 H ? A ? 39 H 1
   ATOM 2180 HA A GLN A 40 ? -9.99191 15.63744 26.98134 0.361 5.35960 H ? A ? 39 HA 1
   ATOM 2181 HB2 A GLN A 40 ? -9.71426 17.20454 28.69577 0.361 4.81254 H ? A ? 39 HB2 1
   ATOM 2182 HB3 A GLN A 40 ? -9.23257 18.30226 27.65251 0.361 4.81254 H ? A ? 39 HB3 1
   ATOM 2183 HG2 A GLN A 40 ? -11.39507 18.39350 26.75572 0.361 6.26597 H ? A ? 39 HG2 1
   ATOM 2184 HG3 A GLN A 40 ? -11.87484 17.30405 27.80850 0.361 6.26597 H ? A ? 39 HG3 1
   ATOM 2185 HE21 A GLN A 40 ? -13.46625 18.61443 28.74322 0.361 6.97171 H ? A ? 39 HE21 1
   ATOM 2186 HE22 A GLN A 40 ? -13.15960 19.79783 29.59429 0.361 6.97171 H ? A ? 39 HE22 1
   ATOM 2187 N B GLN A 40 ? -8.08131 16.02963 26.81954 0.292 4.32843 N ? A ? 39 N 1
   ATOM 2188 CA B GLN A 40 ? -9.48900 16.39796 26.69223 0.292 4.72061 C ? A ? 39 CA 1
   ATOM 2189 C B GLN A 40 ? -9.75730 17.01987 25.31910 0.292 4.16580 C ? A ? 39 C 1
   ATOM 2190 O B GLN A 40 ? -10.71568 16.64793 24.63784 0.292 4.21600 O ? A ? 39 O 1
   ATOM 2191 CB B GLN A 40 ? -9.86182 17.36671 27.80537 0.292 4.13407 C ? A ? 39 CB 1
   ATOM 2192 CG B GLN A 40 ? -11.32945 17.77232 27.75185 0.292 4.62238 C ? A ? 39 CG 1
   ATOM 2193 CD B GLN A 40 ? -11.65755 18.93132 28.65531 0.292 5.62549 C ? A ? 39 CD 1
   ATOM 2194 OE1 B GLN A 40 ? -10.80325 19.75668 28.99928 0.292 5.52049 O ? A ? 39 OE1 1
   ATOM 2195 NE2 B GLN A 40 ? -12.93294 19.03812 29.04223 0.292 5.27411 N ? A ? 39 NE2 1
   ATOM 2196 H B GLN A 40 ? -7.65096 16.46251 27.42535 0.292 5.22613 H ? A ? 39 H 1
   ATOM 2197 HA B GLN A 40 ? -10.04258 15.60639 26.78091 0.292 5.69674 H ? A ? 39 HA 1
   ATOM 2198 HB2 B GLN A 40 ? -9.69610 16.94410 28.66260 0.292 4.99290 H ? A ? 39 HB2 1
   ATOM 2199 HB3 B GLN A 40 ? -9.32323 18.16907 27.72141 0.292 4.99290 H ? A ? 39 HB3 1
   ATOM 2200 HG2 B GLN A 40 ? -11.55147 18.03024 26.84351 0.292 5.57887 H ? A ? 39 HG2 1
   ATOM 2201 HG3 B GLN A 40 ? -11.87437 17.01779 28.02508 0.292 5.57887 H ? A ? 39 HG3 1
   ATOM 2202 HE21 B GLN A 40 ? -13.51310 18.46241 28.77470 0.292 6.36094 H ? A ? 39 HE21 1
   ATOM 2203 HE22 B GLN A 40 ? -13.17311 19.68252 29.55863 0.292 6.36094 H ? A ? 39 HE22 1
   ATOM 2204 N C GLN A 40 ? -8.26297 16.28329 26.99641 0.208 3.53399 N ? A ? 39 N 1
   ATOM 2205 CA C GLN A 40 ? -9.65216 16.67167 26.78549 0.208 3.41030 C ? A ? 39 CA 1
   ATOM 2206 C C GLN A 40 ? -9.86651 17.20262 25.37426 0.208 3.57517 C ? A ? 39 C 1
   ATOM 2207 O C GLN A 40 ? -10.86110 16.86312 24.72264 0.208 2.79775 O ? A ? 39 O 1
   ATOM 2208 CB C GLN A 40 ? -10.04107 17.73896 27.80697 0.208 2.97629 C ? A ? 39 CB 1
   ATOM 2209 CG C GLN A 40 ? -11.40041 18.26571 27.54799 0.208 3.76813 C ? A ? 39 CG 1
   ATOM 2210 CD C GLN A 40 ? -11.79429 19.25382 28.60497 0.208 3.27586 C ? A ? 39 CD 1
   ATOM 2211 OE1 C GLN A 40 ? -11.08258 20.22841 28.84309 0.208 4.00504 O ? A ? 39 OE1 1
   ATOM 2212 NE2 C GLN A 40 ? -12.90602 18.98211 29.24980 0.208 5.03391 N ? A ? 39 NE2 1
   ATOM 2213 H C GLN A 40 ? -7.86792 16.69933 27.63707 0.208 4.27280 H ? A ? 39 H 1
   ATOM 2214 HA C GLN A 40 ? -10.22036 15.89523 26.90873 0.208 4.12438 H ? A ? 39 HA 1
   ATOM 2215 HB2 C GLN A 40 ? -10.02716 17.35198 28.69633 0.208 3.60356 H ? A ? 39 HB2 1
   ATOM 2216 HB3 C GLN A 40 ? -9.41246 18.47595 27.75598 0.208 3.60356 H ? A ? 39 HB3 1
   ATOM 2217 HG2 C GLN A 40 ? -11.41670 18.71168 26.68675 0.208 4.55377 H ? A ? 39 HG2 1
   ATOM 2218 HG3 C GLN A 40 ? -12.03818 17.53489 27.55527 0.208 4.55377 H ? A ? 39 HG3 1
   ATOM 2219 HE21 C GLN A 40 ? -13.35496 18.27522 29.05392 0.208 6.07270 H ? A ? 39 HE21 1
   ATOM 2220 HE22 C GLN A 40 ? -13.18493 19.51112 29.86784 0.208 6.07270 H ? A ? 39 HE22 1
   ATOM 2221 N D GLN A 40 ? -8.10814 15.82918 26.86301 0.139 4.25466 N ? A ? 39 N 1
   ATOM 2222 CA D GLN A 40 ? -9.51139 16.18136 26.70299 0.139 4.29849 C ? A ? 39 CA 1
   ATOM 2223 C D GLN A 40 ? -9.75424 16.79118 25.32551 0.139 3.65356 C ? A ? 39 C 1
   ATOM 2224 O D GLN A 40 ? -10.78455 16.51953 24.68874 0.139 3.99921 O ? A ? 39 O 1
   ATOM 2225 CB D GLN A 40 ? -9.90603 17.17916 27.78615 0.139 3.48155 C ? A ? 39 CB 1
   ATOM 2226 CG D GLN A 40 ? -11.34872 17.65999 27.69788 0.139 4.23520 C ? A ? 39 CG 1
   ATOM 2227 CD D GLN A 40 ? -11.65126 18.81078 28.63043 0.139 5.02545 C ? A ? 39 CD 1
   ATOM 2228 OE1 D GLN A 40 ? -10.77832 19.61174 28.97407 0.139 5.57926 O ? A ? 39 OE1 1
   ATOM 2229 NE2 D GLN A 40 ? -12.91056 18.91291 29.05345 0.139 4.60094 N ? A ? 39 NE2 1
   ATOM 2230 H D GLN A 40 ? -7.73098 16.19018 27.54640 0.139 5.13760 H ? A ? 39 H 1
   ATOM 2231 HA D GLN A 40 ? -10.05894 15.38590 26.79425 0.139 5.19020 H ? A ? 39 HA 1
   ATOM 2232 HB2 D GLN A 40 ? -9.78863 16.75878 28.65241 0.139 4.20987 H ? A ? 39 HB2 1
   ATOM 2233 HB3 D GLN A 40 ? -9.33171 17.95757 27.71458 0.139 4.20987 H ? A ? 39 HB3 1
   ATOM 2234 HG2 D GLN A 40 ? -11.52643 17.95626 26.79149 0.139 5.11425 H ? A ? 39 HG2 1
   ATOM 2235 HG3 D GLN A 40 ? -11.93938 16.92604 27.92883 0.139 5.11425 H ? A ? 39 HG3 1
   ATOM 2236 HE21 D GLN A 40 ? -13.49887 18.34161 28.79439 0.139 5.55314 H ? A ? 39 HE21 1
   ATOM 2237 HE22 D GLN A 40 ? -13.13508 19.55012 29.58556 0.139 5.55314 H ? A ? 39 HE22 1
   ATOM 2238 N A ILE A 41 ? -9.02755 17.90489 24.94219 0.361 4.30048 N ? A ? 40 N 1
   ATOM 2239 CA A ILE A 41 ? -9.25222 18.53032 23.65457 0.361 4.14506 C ? A ? 40 CA 1
   ATOM 2240 C A ILE A 41 ? -8.96571 17.55152 22.52924 0.361 3.89582 C ? A ? 40 C 1
   ATOM 2241 O A ILE A 41 ? -9.68731 17.53045 21.53128 0.361 4.26539 O ? A ? 40 O 1
   ATOM 2242 CB A ILE A 41 ? -8.42711 19.83631 23.58795 0.361 3.65104 C ? A ? 40 CB 1
   ATOM 2243 CG1 A ILE A 41 ? -8.92899 20.82401 24.64333 0.361 4.06493 C ? A ? 40 CG1 1
   ATOM 2244 CG2 A ILE A 41 ? -8.43977 20.41680 22.16440 0.361 4.28686 C ? A ? 40 CG2 1
   ATOM 2245 CD1 A ILE A 41 ? -10.28426 21.40777 24.38295 0.361 4.48415 C ? A ? 40 CD1 1
   ATOM 2246 H A ILE A 41 ? -8.35956 18.23029 25.37521 0.361 5.19258 H ? A ? 40 H 1
   ATOM 2247 HA A ILE A 41 ? -10.18541 18.77432 23.55198 0.361 5.00608 H ? A ? 40 HA 1
   ATOM 2248 HB A ILE A 41 ? -7.49950 19.64304 23.79549 0.361 4.41326 H ? A ? 40 HB 1
   ATOM 2249 HG12 A ILE A 41 ? -8.97111 20.36446 25.49653 0.361 4.90993 H ? A ? 40 HG12 1
   ATOM 2250 HG13 A ILE A 41 ? -8.30130 21.56177 24.69451 0.361 4.90993 H ? A ? 40 HG13 1
   ATOM 2251 HG21 A ILE A 41 ? -8.12854 21.33500 22.19500 0.361 5.17625 H ? A ? 40 HG21 1
   ATOM 2252 HG22 A ILE A 41 ? -7.85299 19.88720 21.60217 0.361 5.17625 H ? A ? 40 HG22 1
   ATOM 2253 HG23 A ILE A 41 ? -9.34559 20.38591 21.81880 0.361 5.17625 H ? A ? 40 HG23 1
   ATOM 2254 HD11 A ILE A 41 ? -10.46532 22.09330 25.04489 0.361 5.41299 H ? A ? 40 HD11 1
   ATOM 2255 HD12 A ILE A 41 ? -10.29568 21.79527 23.49379 0.361 5.41299 H ? A ? 40 HD12 1
   ATOM 2256 HD13 A ILE A 41 ? -10.94867 20.70382 24.44554 0.361 5.41299 H ? A ? 40 HD13 1
   ATOM 2257 N B ILE A 41 ? -8.96171 18.03143 24.94507 0.292 4.10861 N ? A ? 40 N 1
   ATOM 2258 CA B ILE A 41 ? -9.13635 18.66451 23.64302 0.292 3.87286 C ? A ? 40 CA 1
   ATOM 2259 C B ILE A 41 ? -8.98742 17.63725 22.53102 0.292 3.87887 C ? A ? 40 C 1
   ATOM 2260 O B ILE A 41 ? -9.77326 17.62269 21.57059 0.292 4.15301 O ? A ? 40 O 1
   ATOM 2261 CB B ILE A 41 ? -8.18145 19.84674 23.47636 0.292 4.03823 C ? A ? 40 CB 1
   ATOM 2262 CG1 B ILE A 41 ? -8.62896 21.01101 24.35504 0.292 3.72898 C ? A ? 40 CG1 1
   ATOM 2263 CG2 B ILE A 41 ? -8.06675 20.24348 22.00350 0.292 3.65525 C ? A ? 40 CG2 1
   ATOM 2264 CD1 B ILE A 41 ? -9.97534 21.63061 23.99870 0.292 4.21704 C ? A ? 40 CD1 1
   ATOM 2265 H B ILE A 41 ? -8.32607 18.36050 25.42179 0.292 4.96235 H ? A ? 40 H 1
   ATOM 2266 HA B ILE A 41 ? -10.03707 19.02128 23.59487 0.292 4.67945 H ? A ? 40 HA 1
   ATOM 2267 HB B ILE A 41 ? -7.29579 19.58215 23.77046 0.292 4.87788 H ? A ? 40 HB 1
   ATOM 2268 HG12 B ILE A 41 ? -8.69108 20.69507 25.27004 0.292 4.50679 H ? A ? 40 HG12 1
   ATOM 2269 HG13 B ILE A 41 ? -7.96326 21.71361 24.29113 0.292 4.50679 H ? A ? 40 HG13 1
   ATOM 2270 HG21 B ILE A 41 ? -7.67434 21.12859 21.94449 0.292 4.41832 H ? A ? 40 HG21 1
   ATOM 2271 HG22 B ILE A 41 ? -7.50263 19.60039 21.54622 0.292 4.41832 H ? A ? 40 HG22 1
   ATOM 2272 HG23 B ILE A 41 ? -8.95226 20.24718 21.60755 0.292 4.41832 H ? A ? 40 HG23 1
   ATOM 2273 HD11 B ILE A 41 ? -10.10404 22.43272 24.52875 0.292 5.09246 H ? A ? 40 HD11 1
   ATOM 2274 HD12 B ILE A 41 ? -9.98042 21.85360 23.05469 0.292 5.09246 H ? A ? 40 HD12 1
   ATOM 2275 HD13 B ILE A 41 ? -10.67836 20.99060 24.19118 0.292 5.09246 H ? A ? 40 HD13 1
   ATOM 2276 N C ILE A 41 ? -8.95216 18.04489 24.89313 0.208 3.75616 N ? A ? 40 N 1
   ATOM 2277 CA C ILE A 41 ? -9.11054 18.63440 23.57909 0.208 4.32316 C ? A ? 40 CA 1
   ATOM 2278 C C ILE A 41 ? -8.80620 17.62442 22.47018 0.208 4.36198 C ? A ? 40 C 1
   ATOM 2279 O C ILE A 41 ? -9.48702 17.62206 21.43772 0.208 3.86275 O ? A ? 40 O 1
   ATOM 2280 CB C ILE A 41 ? -8.28011 19.92134 23.48159 0.208 3.78425 C ? A ? 40 CB 1
   ATOM 2281 CG1 C ILE A 41 ? -8.81386 20.97649 24.46017 0.208 4.58538 C ? A ? 40 CG1 1
   ATOM 2282 CG2 C ILE A 41 ? -8.25976 20.44441 22.06021 0.208 4.07398 C ? A ? 40 CG2 1
   ATOM 2283 CD1 C ILE A 41 ? -10.21782 21.45158 24.20134 0.208 5.07287 C ? A ? 40 CD1 1
   ATOM 2284 H C ILE A 41 ? -8.23885 18.28566 25.30885 0.208 4.53940 H ? A ? 40 H 1
   ATOM 2285 HA C ILE A 41 ? -10.03963 18.88550 23.45808 0.208 5.21981 H ? A ? 40 HA 1
   ATOM 2286 HB C ILE A 41 ? -7.36564 19.71558 23.73120 0.208 4.57311 H ? A ? 40 HB 1
   ATOM 2287 HG12 C ILE A 41 ? -8.79731 20.59946 25.35374 0.208 5.53447 H ? A ? 40 HG12 1
   ATOM 2288 HG13 C ILE A 41 ? -8.23424 21.75308 24.41697 0.208 5.53447 H ? A ? 40 HG13 1
   ATOM 2289 HG21 C ILE A 41 ? -7.97903 21.37286 22.06937 0.208 4.92078 H ? A ? 40 HG21 1
   ATOM 2290 HG22 C ILE A 41 ? -7.63650 19.91553 21.53797 0.208 4.92078 H ? A ? 40 HG22 1
   ATOM 2291 HG23 C ILE A 41 ? -9.15101 20.37202 21.68427 0.208 4.92078 H ? A ? 40 HG23 1
   ATOM 2292 HD11 C ILE A 41 ? -10.39355 22.23159 24.75052 0.208 6.11946 H ? A ? 40 HD11 1
   ATOM 2293 HD12 C ILE A 41 ? -10.30559 21.68112 23.26299 0.208 6.11946 H ? A ? 40 HD12 1
   ATOM 2294 HD13 C ILE A 41 ? -10.83835 20.74118 24.42754 0.208 6.11946 H ? A ? 40 HD13 1
   ATOM 2295 N D ILE A 41 ? -8.82713 17.63083 24.86101 0.139 2.83882 N ? A ? 40 N 1
   ATOM 2296 CA D ILE A 41 ? -9.02049 18.30532 23.58616 0.139 1.97377 C ? A ? 40 CA 1
   ATOM 2297 C D ILE A 41 ? -8.76134 17.34840 22.43482 0.139 2.13941 C ? A ? 40 C 1
   ATOM 2298 O D ILE A 41 ? -9.45690 17.38508 21.41412 0.139 2.93950 O ? A ? 40 O 1
   ATOM 2299 CB D ILE A 41 ? -8.12561 19.56129 23.50408 0.139 3.91087 C ? A ? 40 CB 1
   ATOM 2300 CG1 D ILE A 41 ? -8.57315 20.64489 24.48750 0.139 4.53218 C ? A ? 40 CG1 1
   ATOM 2301 CG2 D ILE A 41 ? -8.10711 20.14169 22.07879 0.139 3.92373 C ? A ? 40 CG2 1
   ATOM 2302 CD1 D ILE A 41 ? -10.03737 21.05680 24.42559 0.139 4.75686 C ? A ? 40 CD1 1
   ATOM 2303 H D ILE A 41 ? -8.09011 17.82196 25.26086 0.139 3.43859 H ? A ? 40 H 1
   ATOM 2304 HA D ILE A 41 ? -9.94405 18.59580 23.52648 0.139 2.40053 H ? A ? 40 HA 1
   ATOM 2305 HB D ILE A 41 ? -7.23072 19.27525 23.74542 0.139 4.72506 H ? A ? 40 HB 1
   ATOM 2306 HG12 D ILE A 41 ? -8.40653 20.32246 25.38704 0.139 5.47063 H ? A ? 40 HG12 1
   ATOM 2307 HG13 D ILE A 41 ? -8.04649 21.44158 24.31776 0.139 5.47063 H ? A ? 40 HG13 1
   ATOM 2308 HG21 D ILE A 41 ? -7.74335 21.04041 22.10848 0.139 4.74049 H ? A ? 40 HG21 1
   ATOM 2309 HG22 D ILE A 41 ? -7.55282 19.57892 21.51581 0.139 4.74049 H ? A ? 40 HG22 1
   ATOM 2310 HG23 D ILE A 41 ? -9.01378 20.16302 21.73471 0.139 4.74049 H ? A ? 40 HG23 1
   ATOM 2311 HD11 D ILE A 41 ? -10.14327 21.91385 24.86735 0.139 5.74024 H ? A ? 40 HD11 1
   ATOM 2312 HD12 D ILE A 41 ? -10.30634 21.12816 23.49636 0.139 5.74024 H ? A ? 40 HD12 1
   ATOM 2313 HD13 D ILE A 41 ? -10.57374 20.38475 24.87453 0.139 5.74024 H ? A ? 40 HD13 1
   ATOM 2314 N A LYS A 42 ? -7.93579 16.70546 22.67827 0.361 4.21144 N ? A ? 41 N 1
   ATOM 2315 CA A LYS A 42 ? -7.67016 15.68854 21.65700 0.361 4.36111 C ? A ? 41 CA 1
   ATOM 2316 C A LYS A 42 ? -8.91831 14.83883 21.42295 0.361 4.01201 C ? A ? 41 C 1
   ATOM 2317 O A LYS A 42 ? -9.28437 14.53685 20.27201 0.361 4.16117 O ? A ? 41 O 1
   ATOM 2318 CB A LYS A 42 ? -6.46237 14.83912 22.06742 0.361 4.02124 C ? A ? 41 CB 1
   ATOM 2319 CG A LYS A 42 ? -6.14993 13.71883 21.08162 0.361 4.76268 C ? A ? 41 CG 1
   ATOM 2320 CD A LYS A 42 ? -4.93411 12.91450 21.48669 0.361 6.02747 C ? A ? 41 CD 1
   ATOM 2321 CE A LYS A 42 ? -4.58644 11.86945 20.45814 0.361 6.74010 C ? A ? 41 CE 1
   ATOM 2322 NZ A LYS A 42 ? -3.36561 11.10388 20.82145 0.361 10.56612 N ? A ? 41 NZ 1
   ATOM 2323 H A LYS A 42 ? -7.39161 16.70096 23.34419 0.361 5.08573 H ? A ? 41 H 1
   ATOM 2324 HA A LYS A 42 ? -7.44109 16.11415 20.81600 0.361 5.26534 H ? A ? 41 HA 1
   ATOM 2325 HB2 A LYS A 42 ? -5.68150 15.41167 22.12523 0.361 4.85750 H ? A ? 41 HB2 1
   ATOM 2326 HB3 A LYS A 42 ? -6.64209 14.43500 22.93071 0.361 4.85750 H ? A ? 41 HB3 1
   ATOM 2327 HG2 A LYS A 42 ? -6.90808 13.11548 21.03580 0.361 5.74723 H ? A ? 41 HG2 1
   ATOM 2328 HG3 A LYS A 42 ? -5.97866 14.10335 20.20771 0.361 5.74723 H ? A ? 41 HG3 1
   ATOM 2329 HD2 A LYS A 42 ? -4.17428 13.50961 21.58367 0.361 7.26498 H ? A ? 41 HD2 1
   ATOM 2330 HD3 A LYS A 42 ? -5.11305 12.46519 22.32753 0.361 7.26498 H ? A ? 41 HD3 1
   ATOM 2331 HE2 A LYS A 42 ? -5.32294 11.24310 20.37974 0.361 8.12013 H ? A ? 41 HE2 1
   ATOM 2332 HE3 A LYS A 42 ? -4.42764 12.30326 19.60520 0.361 8.12013 H ? A ? 41 HE3 1
   ATOM 2333 HZ1 A LYS A 42 ? -2.71710 11.26865 20.23459 0.361 12.71135 H ? A ? 41 HZ1 1
   ATOM 2334 HZ2 A LYS A 42 ? -3.08784 11.34110 21.63303 0.361 12.71135 H ? A ? 41 HZ2 1
   ATOM 2335 HZ3 A LYS A 42 ? -3.54170 10.23148 20.81996 0.361 12.71135 H ? A ? 41 HZ3 1
   ATOM 2336 N B LYS A 42 ? -7.96347 16.77333 22.62593 0.292 4.17333 N ? A ? 41 N 1
   ATOM 2337 CA B LYS A 42 ? -7.72093 15.79052 21.56538 0.292 3.96670 C ? A ? 41 CA 1
   ATOM 2338 C B LYS A 42 ? -8.93288 14.89193 21.38715 0.292 3.81683 C ? A ? 41 C 1
   ATOM 2339 O B LYS A 42 ? -9.42628 14.71868 20.26938 0.292 3.30378 O ? A ? 41 O 1
   ATOM 2340 CB B LYS A 42 ? -6.45819 14.96277 21.86350 0.292 5.67444 C ? A ? 41 CB 1
   ATOM 2341 CG B LYS A 42 ? -6.10796 13.95891 20.73754 0.292 5.76921 C ? A ? 41 CG 1
   ATOM 2342 CD B LYS A 42 ? -4.86759 13.13614 21.06925 0.292 6.07082 C ? A ? 41 CD 1
   ATOM 2343 CE B LYS A 42 ? -4.54857 12.13044 19.96978 0.292 7.30124 C ? A ? 41 CE 1
   ATOM 2344 NZ B LYS A 42 ? -3.46472 11.20017 20.36060 0.292 9.98525 N ? A ? 41 NZ 1
   ATOM 2345 H B LYS A 42 ? -7.40771 16.73829 23.28129 0.292 5.04001 H ? A ? 41 H 1
   ATOM 2346 HA B LYS A 42 ? -7.56100 16.26210 20.73295 0.292 4.79205 H ? A ? 41 HA 1
   ATOM 2347 HB2 B LYS A 42 ? -5.70574 15.56539 21.97104 0.292 6.84134 H ? A ? 41 HB2 1
   ATOM 2348 HB3 B LYS A 42 ? -6.59874 14.45851 22.68013 0.292 6.84134 H ? A ? 41 HB3 1
   ATOM 2349 HG2 B LYS A 42 ? -6.85116 13.34840 20.61168 0.292 6.95506 H ? A ? 41 HG2 1
   ATOM 2350 HG3 B LYS A 42 ? -5.93675 14.44679 19.91683 0.292 6.95506 H ? A ? 41 HG3 1
   ATOM 2351 HD2 B LYS A 42 ? -4.10660 13.72931 21.16893 0.292 7.31699 H ? A ? 41 HD2 1
   ATOM 2352 HD3 B LYS A 42 ? -5.01784 12.64781 21.89379 0.292 7.31699 H ? A ? 41 HD3 1
   ATOM 2353 HE2 B LYS A 42 ? -5.34185 11.60642 19.77743 0.292 8.79350 H ? A ? 41 HE2 1
   ATOM 2354 HE3 B LYS A 42 ? -4.26511 12.60748 19.17418 0.292 8.79350 H ? A ? 41 HE3 1
   ATOM 2355 HZ1 B LYS A 42 ? -3.58993 10.40781 19.97515 0.292 12.01432 H ? A ? 41 HZ1 1
   ATOM 2356 HZ2 B LYS A 42 ? -2.67712 11.52523 20.10347 0.292 12.01432 H ? A ? 41 HZ2 1
   ATOM 2357 HZ3 B LYS A 42 ? -3.45874 11.09381 21.24420 0.292 12.01432 H ? A ? 41 HZ3 1
   ATOM 2358 N C LYS A 42 ? -7.81322 16.74897 22.65008 0.208 3.86821 N ? A ? 41 N 1
   ATOM 2359 CA C LYS A 42 ? -7.51572 15.77139 21.61108 0.208 4.22258 C ? A ? 41 CA 1
   ATOM 2360 C C LYS A 42 ? -8.70045 14.84203 21.38842 0.208 4.62874 C ? A ? 41 C 1
   ATOM 2361 O C LYS A 42 ? -9.07481 14.53542 20.24544 0.208 4.09058 O ? A ? 41 O 1
   ATOM 2362 CB C LYS A 42 ? -6.26362 14.96878 21.96285 0.208 4.27819 C ? A ? 41 CB 1
   ATOM 2363 CG C LYS A 42 ? -5.96872 13.89599 20.94017 0.208 5.42262 C ? A ? 41 CG 1
   ATOM 2364 CD C LYS A 42 ? -4.86123 12.96297 21.36534 0.208 6.62009 C ? A ? 41 CD 1
   ATOM 2365 CE C LYS A 42 ? -4.74964 11.79503 20.39532 0.208 7.31528 C ? A ? 41 CE 1
   ATOM 2366 NZ C LYS A 42 ? -3.56622 10.94085 20.65420 0.208 9.27506 N ? A ? 41 NZ 1
   ATOM 2367 H C LYS A 42 ? -7.31187 16.70390 23.34737 0.208 4.67386 H ? A ? 41 H 1
   ATOM 2368 HA C LYS A 42 ? -7.33509 16.24744 20.78546 0.208 5.09911 H ? A ? 41 HA 1
   ATOM 2369 HB2 C LYS A 42 ? -5.50200 15.56824 22.00133 0.208 5.16584 H ? A ? 41 HB2 1
   ATOM 2370 HB3 C LYS A 42 ? -6.39210 14.53994 22.82337 0.208 5.16584 H ? A ? 41 HB3 1
   ATOM 2371 HG2 C LYS A 42 ? -6.76853 13.36534 20.80012 0.208 6.53916 H ? A ? 41 HG2 1
   ATOM 2372 HG3 C LYS A 42 ? -5.70070 14.31785 20.10885 0.208 6.53916 H ? A ? 41 HG3 1
   ATOM 2373 HD2 C LYS A 42 ? -4.01737 13.44125 21.37223 0.208 7.97611 H ? A ? 41 HD2 1
   ATOM 2374 HD3 C LYS A 42 ? -5.05171 12.61347 22.24992 0.208 7.97611 H ? A ? 41 HD3 1
   ATOM 2375 HE2 C LYS A 42 ? -5.54174 11.24096 20.47584 0.208 8.81035 H ? A ? 41 HE2 1
   ATOM 2376 HE3 C LYS A 42 ? -4.67704 12.14076 19.49194 0.208 8.81035 H ? A ? 41 HE3 1
   ATOM 2377 HZ1 C LYS A 42 ? -2.91925 11.13315 20.07407 0.208 11.16208 H ? A ? 41 HZ1 1
   ATOM 2378 HZ2 C LYS A 42 ? -3.26474 11.08054 21.47984 0.208 11.16208 H ? A ? 41 HZ2 1
   ATOM 2379 HZ3 C LYS A 42 ? -3.78561 10.08261 20.56816 0.208 11.16208 H ? A ? 41 HZ3 1
   ATOM 2380 N D LYS A 42 ? -7.75508 16.48832 22.56230 0.139 2.51629 N ? A ? 41 N 1
   ATOM 2381 CA D LYS A 42 ? -7.58120 15.47765 21.53830 0.139 3.26704 C ? A ? 41 CA 1
   ATOM 2382 C D LYS A 42 ? -8.85883 14.65424 21.38593 0.139 5.00826 C ? A ? 41 C 1
   ATOM 2383 O D LYS A 42 ? -9.23779 14.26895 20.27121 0.139 4.33595 O ? A ? 41 O 1
   ATOM 2384 CB D LYS A 42 ? -6.37453 14.60584 21.86540 0.139 3.40159 C ? A ? 41 CB 1
   ATOM 2385 CG D LYS A 42 ? -6.13325 13.58644 20.81232 0.139 5.92334 C ? A ? 41 CG 1
   ATOM 2386 CD D LYS A 42 ? -4.83379 12.89096 21.07507 0.139 6.67101 C ? A ? 41 CD 1
   ATOM 2387 CE D LYS A 42 ? -4.58816 11.81903 20.03716 0.139 8.13539 C ? A ? 41 CE 1
   ATOM 2388 NZ D LYS A 42 ? -3.32171 11.09203 20.29800 0.139 10.60652 N ? A ? 41 NZ 1
   ATOM 2389 H D LYS A 42 ? -7.18529 16.47253 23.20627 0.139 3.05156 H ? A ? 41 H 1
   ATOM 2390 HA D LYS A 42 ? -7.39778 15.89826 20.68370 0.139 3.95246 H ? A ? 41 HA 1
   ATOM 2391 HB2 D LYS A 42 ? -5.58516 15.16526 21.93500 0.139 4.11392 H ? A ? 41 HB2 1
   ATOM 2392 HB3 D LYS A 42 ? -6.53035 14.14597 22.70513 0.139 4.11392 H ? A ? 41 HB3 1
   ATOM 2393 HG2 D LYS A 42 ? -6.84699 12.92963 20.82120 0.139 7.14001 H ? A ? 41 HG2 1
   ATOM 2394 HG3 D LYS A 42 ? -6.08825 14.01575 19.94366 0.139 7.14001 H ? A ? 41 HG3 1
   ATOM 2395 HD2 D LYS A 42 ? -4.10751 13.53266 21.03463 0.139 8.03723 H ? A ? 41 HD2 1
   ATOM 2396 HD3 D LYS A 42 ? -4.85945 12.47368 21.95036 0.139 8.03723 H ? A ? 41 HD3 1
   ATOM 2397 HE2 D LYS A 42 ? -5.31708 11.17936 20.05706 0.139 9.79448 H ? A ? 41 HE2 1
   ATOM 2398 HE3 D LYS A 42 ? -4.53000 12.22854 19.15976 0.139 9.79448 H ? A ? 41 HE3 1
   ATOM 2399 HZ1 D LYS A 42 ? -3.35730 10.27936 19.93688 0.139 12.75983 H ? A ? 41 HZ1 1
   ATOM 2400 HZ2 D LYS A 42 ? -2.63707 11.53617 19.94288 0.139 12.75983 H ? A ? 41 HZ2 1
   ATOM 2401 HZ3 D LYS A 42 ? -3.19112 11.01301 21.17481 0.139 12.75983 H ? A ? 41 HZ3 1
   ATOM 2402 N A ALA A 43 ? -9.57104 14.42427 22.51257 0.361 3.76051 N ? A ? 42 N 1
   ATOM 2403 CA A ALA A 43 ? -10.76404 13.58636 22.35957 0.361 4.60297 C ? A ? 42 CA 1
   ATOM 2404 C A ALA A 43 ? -11.92494 14.38683 21.77905 0.361 3.58737 C ? A ? 42 C 1
   ATOM 2405 O A ALA A 43 ? -12.68887 13.86815 20.95821 0.361 3.91087 O ? A ? 42 O 1
   ATOM 2406 CB A ALA A 43 ? -11.12835 12.95808 23.69487 0.361 4.59330 C ? A ? 42 CB 1
   ATOM 2407 H A ALA A 43 ? -9.35228 14.60722 23.32391 0.361 4.54462 H ? A ? 42 H 1
   ATOM 2408 HA A ALA A 43 ? -10.57374 12.86305 21.74191 0.361 5.55558 H ? A ? 42 HA 1
   ATOM 2409 HB1 A ALA A 43 ? -11.90764 12.39290 23.57582 0.361 5.54397 H ? A ? 42 HB1 1
   ATOM 2410 HB2 A ALA A 43 ? -10.37964 12.42730 24.00889 0.361 5.54397 H ? A ? 42 HB2 1
   ATOM 2411 HB3 A ALA A 43 ? -11.32483 13.66246 24.33217 0.361 5.54397 H ? A ? 42 HB3 1
   ATOM 2412 N B ALA A 43 ? -9.39200 14.26929 22.48349 0.292 4.28633 N ? A ? 42 N 1
   ATOM 2413 CA B ALA A 43 ? -10.57390 13.42168 22.40394 0.292 4.19916 C ? A ? 42 CA 1
   ATOM 2414 C B ALA A 43 ? -11.74853 14.17650 21.78281 0.292 4.17715 C ? A ? 42 C 1
   ATOM 2415 O B ALA A 43 ? -12.44501 13.65486 20.90084 0.292 5.16460 O ? A ? 42 O 1
   ATOM 2416 CB B ALA A 43 ? -10.93317 12.89884 23.79034 0.292 5.18711 C ? A ? 42 CB 1
   ATOM 2417 H B ALA A 43 ? -9.04012 14.32407 23.26629 0.292 5.17561 H ? A ? 42 H 1
   ATOM 2418 HA B ALA A 43 ? -10.37998 12.65661 21.84006 0.292 5.07101 H ? A ? 42 HA 1
   ATOM 2419 HB1 B ALA A 43 ? -11.71990 12.33563 23.72136 0.292 6.25654 H ? A ? 42 HB1 1
   ATOM 2420 HB2 B ALA A 43 ? -10.18742 12.38438 24.13687 0.292 6.25654 H ? A ? 42 HB2 1
   ATOM 2421 HB3 B ALA A 43 ? -11.11545 13.65163 24.37428 0.292 6.25654 H ? A ? 42 HB3 1
   ATOM 2422 N C ALA A 43 ? -9.27291 14.32854 22.48694 0.208 4.45940 N ? A ? 42 N 1
   ATOM 2423 CA C ALA A 43 ? -10.43522 13.45190 22.38928 0.208 3.54551 C ? A ? 42 CA 1
   ATOM 2424 C C ALA A 43 ? -11.63806 14.18310 21.78625 0.208 3.83402 C ? A ? 42 C 1
   ATOM 2425 O C ALA A 43 ? -12.36728 13.61015 20.96880 0.208 5.24759 O ? A ? 42 O 1
   ATOM 2426 CB C ALA A 43 ? -10.78708 12.88166 23.76086 0.208 5.40439 C ? A ? 42 CB 1
   ATOM 2427 H C ALA A 43 ? -9.00642 14.47378 23.29161 0.208 5.38330 H ? A ? 42 H 1
   ATOM 2428 HA C ALA A 43 ? -10.21200 12.70972 21.80598 0.208 4.28662 H ? A ? 42 HA 1
   ATOM 2429 HB1 C ALA A 43 ? -11.56680 12.31106 23.67507 0.208 6.51728 H ? A ? 42 HB1 1
   ATOM 2430 HB2 C ALA A 43 ? -10.03466 12.36614 24.09102 0.208 6.51728 H ? A ? 42 HB2 1
   ATOM 2431 HB3 C ALA A 43 ? -10.97816 13.61384 24.36772 0.208 6.51728 H ? A ? 42 HB3 1
   ATOM 2432 N D ALA A 43 ? -9.56003 14.41367 22.50309 0.139 3.91864 N ? A ? 42 N 1
   ATOM 2433 CA D ALA A 43 ? -10.79058 13.61990 22.47327 0.139 4.18612 C ? A ? 42 CA 1
   ATOM 2434 C D ALA A 43 ? -11.93665 14.39055 21.82236 0.139 3.79949 C ? A ? 42 C 1
   ATOM 2435 O D ALA A 43 ? -12.63315 13.86293 20.94839 0.139 4.18029 O ? A ? 42 O 1
   ATOM 2436 CB D ALA A 43 ? -11.14928 13.18373 23.90065 0.139 3.78315 C ? A ? 42 CB 1
   ATOM 2437 H D ALA A 43 ? -9.34432 14.69792 23.28556 0.139 4.73438 H ? A ? 42 H 1
   ATOM 2438 HA D ALA A 43 ? -10.64447 12.82241 21.94076 0.139 5.05536 H ? A ? 42 HA 1
   ATOM 2439 HB1 D ALA A 43 ? -11.94631 12.63166 23.87127 0.139 4.57179 H ? A ? 42 HB1 1
   ATOM 2440 HB2 D ALA A 43 ? -10.40965 12.67738 24.27141 0.139 4.57179 H ? A ? 42 HB2 1
   ATOM 2441 HB3 D ALA A 43 ? -11.31327 13.97295 24.44022 0.139 4.57179 H ? A ? 42 HB3 1
   ATOM 2442 N A ASN A 44 ? -12.07395 15.64572 22.18331 0.361 3.51088 N ? A ? 43 N 1
   ATOM 2443 CA A ASN A 44 ? -13.17288 16.42193 21.67088 0.361 3.53709 C ? A ? 43 CA 1
   ATOM 2444 C A ASN A 44 ? -13.02476 16.71793 20.17164 0.361 3.60939 C ? A ? 43 C 1
   ATOM 2445 O A ASN A 44 ? -14.00320 16.66559 19.41480 0.361 3.29825 O ? A ? 43 O 1
   ATOM 2446 CB A ASN A 44 ? -13.31184 17.74601 22.40642 0.361 3.89597 C ? A ? 43 CB 1
   ATOM 2447 CG A ASN A 44 ? -14.51848 18.44397 21.89520 0.361 4.48576 C ? A ? 43 CG 1
   ATOM 2448 OD1 A ASN A 44 ? -14.45267 19.57207 21.37464 0.361 5.30455 O ? A ? 43 OD1 1
   ATOM 2449 ND2 A ASN A 44 ? -15.63435 17.68799 21.87953 0.361 3.28670 N ? A ? 43 ND2 1
   ATOM 2450 H A ASN A 44 ? -11.56118 16.05508 22.73926 0.361 4.24507 H ? A ? 43 H 1
   ATOM 2451 HA A ASN A 44 ? -13.97243 15.89315 21.81922 0.361 4.27652 H ? A ? 43 HA 1
   ATOM 2452 HB2 A ASN A 44 ? -13.41506 17.58841 23.35795 0.361 4.70718 H ? A ? 43 HB2 1
   ATOM 2453 HB3 A ASN A 44 ? -12.53195 18.29961 22.24452 0.361 4.70718 H ? A ? 43 HB3 1
   ATOM 2454 HD21 A ASN A 44 ? -16.37526 18.02078 21.59686 0.361 3.97605 H ? A ? 43 HD21 1
   ATOM 2455 HD22 A ASN A 44 ? -15.60538 16.87288 22.15220 0.361 3.97605 H ? A ? 43 HD22 1
   ATOM 2456 N B ASN A 44 ? -11.98004 15.42009 22.19497 0.292 4.17697 N ? A ? 43 N 1
   ATOM 2457 CA B ASN A 44 ? -13.12140 16.14462 21.65322 0.292 3.97743 C ? A ? 43 CA 1
   ATOM 2458 C B ASN A 44 ? -12.93455 16.40841 20.16248 0.292 3.97737 C ? A ? 43 C 1
   ATOM 2459 O B ASN A 44 ? -13.88623 16.30236 19.39079 0.292 3.39035 O ? A ? 43 O 1
   ATOM 2460 CB B ASN A 44 ? -13.29227 17.45910 22.40910 0.292 3.54813 C ? A ? 43 CB 1
   ATOM 2461 CG B ASN A 44 ? -14.50120 18.22613 21.89034 0.292 3.92565 C ? A ? 43 CG 1
   ATOM 2462 OD1 B ASN A 44 ? -15.65704 17.85362 22.17375 0.292 4.63776 O ? A ? 43 OD1 1
   ATOM 2463 ND2 B ASN A 44 ? -14.26498 19.32806 21.16249 0.292 3.57146 N ? A ? 43 ND2 1
   ATOM 2464 H B ASN A 44 ? -11.50670 15.85222 22.76839 0.292 5.04437 H ? A ? 43 H 1
   ATOM 2465 HA B ASN A 44 ? -13.92652 15.61650 21.77055 0.292 4.80492 H ? A ? 43 HA 1
   ATOM 2466 HB2 B ASN A 44 ? -13.42498 17.27542 23.35226 0.292 4.28977 H ? A ? 43 HB2 1
   ATOM 2467 HB3 B ASN A 44 ? -12.50236 18.00847 22.28604 0.292 4.28977 H ? A ? 43 HB3 1
   ATOM 2468 HD21 B ASN A 44 ? -14.92239 19.78760 20.85228 0.292 4.31777 H ? A ? 43 HD21 1
   ATOM 2469 HD22 B ASN A 44 ? -13.45614 19.57490 21.00612 0.292 4.31777 H ? A ? 43 HD22 1
   ATOM 2470 N C ASN A 44 ? -11.88061 15.44122 22.16524 0.208 4.29243 N ? A ? 43 N 1
   ATOM 2471 CA C ASN A 44 ? -12.99844 16.19599 21.59357 0.208 4.55151 C ? A ? 43 CA 1
   ATOM 2472 C C ASN A 44 ? -12.78828 16.44298 20.10621 0.208 3.08340 C ? A ? 43 C 1
   ATOM 2473 O C ASN A 44 ? -13.74893 16.39215 19.32939 0.208 3.89858 O ? A ? 43 O 1
   ATOM 2474 CB C ASN A 44 ? -13.17374 17.50523 22.38851 0.208 2.95600 C ? A ? 43 CB 1
   ATOM 2475 CG C ASN A 44 ? -14.41008 18.33406 21.94415 0.208 4.85737 C ? A ? 43 CG 1
   ATOM 2476 OD1 C ASN A 44 ? -15.56696 18.07286 22.34210 0.208 3.24885 O ? A ? 43 OD1 1
   ATOM 2477 ND2 C ASN A 44 ? -14.18373 19.37211 21.13244 0.208 3.84311 N ? A ? 43 ND2 1
   ATOM 2478 H C ASN A 44 ? -11.41838 15.87661 22.74523 0.208 5.18293 H ? A ? 43 H 1
   ATOM 2479 HA C ASN A 44 ? -13.82350 15.69239 21.67463 0.208 5.49383 H ? A ? 43 HA 1
   ATOM 2480 HB2 C ASN A 44 ? -13.28207 17.28984 23.32807 0.208 3.57921 H ? A ? 43 HB2 1
   ATOM 2481 HB3 C ASN A 44 ? -12.38545 18.05642 22.26326 0.208 3.57921 H ? A ? 43 HB3 1
   ATOM 2482 HD21 C ASN A 44 ? -14.84002 19.85779 20.86225 0.208 4.64375 H ? A ? 43 HD21 1
   ATOM 2483 HD22 C ASN A 44 ? -13.38185 19.55412 20.88052 0.208 4.64375 H ? A ? 43 HD22 1
   ATOM 2484 N D ASN A 44 ? -12.12932 15.64935 22.21308 0.139 3.59527 N ? A ? 43 N 1
   ATOM 2485 CA D ASN A 44 ? -13.22125 16.43169 21.65913 0.139 3.59825 C ? A ? 43 CA 1
   ATOM 2486 C D ASN A 44 ? -13.03446 16.71076 20.17210 0.139 3.60627 C ? A ? 43 C 1
   ATOM 2487 O D ASN A 44 ? -14.01507 16.74263 19.41792 0.139 3.06332 O ? A ? 43 O 1
   ATOM 2488 CB D ASN A 44 ? -13.35347 17.74991 22.42274 0.139 3.75668 C ? A ? 43 CB 1
   ATOM 2489 CG D ASN A 44 ? -14.49023 18.59932 21.88485 0.139 3.91931 C ? A ? 43 CG 1
   ATOM 2490 OD1 D ASN A 44 ? -15.65143 18.21000 22.01377 0.139 5.68208 O ? A ? 43 OD1 1
   ATOM 2491 ND2 D ASN A 44 ? -14.16329 19.71814 21.23437 0.139 2.74267 N ? A ? 43 ND2 1
   ATOM 2492 H D ASN A 44 ? -11.64648 16.06567 22.79026 0.139 4.34634 H ? A ? 43 H 1
   ATOM 2493 HA D ASN A 44 ? -14.04280 15.92691 21.76468 0.139 4.34991 H ? A ? 43 HA 1
   ATOM 2494 HB2 D ASN A 44 ? -13.53027 17.56178 23.35775 0.139 4.54003 H ? A ? 43 HB2 1
   ATOM 2495 HB3 D ASN A 44 ? -12.52939 18.25414 22.33584 0.139 4.54003 H ? A ? 43 HB3 1
   ATOM 2496 HD21 D ASN A 44 ? -14.77977 20.22563 20.91499 0.139 3.32321 H ? A ? 43 HD21 1
   ATOM 2497 HD22 D ASN A 44 ? -13.33616 19.93148 21.13465 0.139 3.32321 H ? A ? 43 HD22 1
   ATOM 2498 N A VAL A 45 ? -11.80621 17.03444 19.74051 0.361 2.55729 N ? A ? 44 N 1
   ATOM 2499 CA A VAL A 45 ? -11.55170 17.28039 18.31993 0.361 3.90619 C ? A ? 44 CA 1
   ATOM 2500 C A VAL A 45 ? -11.80099 16.02670 17.48622 0.361 3.55093 C ? A ? 44 C 1
   ATOM 2501 O A VAL A 45 ? -12.25886 16.12366 16.35106 0.361 3.68700 O ? A ? 44 O 1
   ATOM 2502 CB A VAL A 45 ? -10.19972 17.94927 18.07467 0.361 3.86194 C ? A ? 44 CB 1
   ATOM 2503 CG1 A VAL A 45 ? -9.89616 18.05403 16.55085 0.361 3.65227 C ? A ? 44 CG1 1
   ATOM 2504 CG2 A VAL A 45 ? -10.18994 19.34334 18.68558 0.361 3.53758 C ? A ? 44 CG2 1
   ATOM 2505 H A VAL A 45 ? -11.11332 17.11324 20.24379 0.361 3.10076 H ? A ? 44 H 1
   ATOM 2506 HA A VAL A 45 ? -12.20192 17.93358 18.01749 0.361 4.71944 H ? A ? 44 HA 1
   ATOM 2507 HB A VAL A 45 ? -9.51083 17.40715 18.48994 0.361 4.66634 H ? A ? 44 HB 1
   ATOM 2508 HG11 A VAL A 45 ? -9.11606 18.61598 16.42215 0.361 4.41473 H ? A ? 44 HG11 1
   ATOM 2509 HG12 A VAL A 45 ? -9.72518 17.16559 16.20109 0.361 4.41473 H ? A ? 44 HG12 1
   ATOM 2510 HG13 A VAL A 45 ? -10.66257 18.44427 16.10226 0.361 4.41473 H ? A ? 44 HG13 1
   ATOM 2511 HG21 A VAL A 45 ? -9.30979 19.73364 18.56765 0.361 4.27711 H ? A ? 44 HG21 1
   ATOM 2512 HG22 A VAL A 45 ? -10.85616 19.88864 18.23871 0.361 4.27711 H ? A ? 44 HG22 1
   ATOM 2513 HG23 A VAL A 45 ? -10.39777 19.27547 19.63061 0.361 4.27711 H ? A ? 44 HG23 1
   ATOM 2514 N B VAL A 45 ? -11.71139 16.75351 19.76089 0.292 3.66620 N ? A ? 44 N 1
   ATOM 2515 CA B VAL A 45 ? -11.44398 17.02546 18.35439 0.292 3.80908 C ? A ? 44 CA 1
   ATOM 2516 C B VAL A 45 ? -11.57415 15.75105 17.53539 0.292 3.90068 C ? A ? 44 C 1
   ATOM 2517 O B VAL A 45 ? -12.06873 15.79925 16.41464 0.292 3.48036 O ? A ? 44 O 1
   ATOM 2518 CB B VAL A 45 ? -10.12063 17.79962 18.19128 0.292 3.76859 C ? A ? 44 CB 1
   ATOM 2519 CG1 B VAL A 45 ? -9.71378 17.91017 16.73682 0.292 4.66152 C ? A ? 44 CG1 1
   ATOM 2520 CG2 B VAL A 45 ? -10.27300 19.19321 18.79974 0.292 3.98129 C ? A ? 44 CG2 1
   ATOM 2521 H B VAL A 45 ? -11.02861 16.83579 20.27727 0.292 4.43145 H ? A ? 44 H 1
   ATOM 2522 HA B VAL A 45 ? -12.11690 17.62469 17.99524 0.292 4.60291 H ? A ? 44 HA 1
   ATOM 2523 HB B VAL A 45 ? -9.41789 17.31508 18.65203 0.292 4.55432 H ? A ? 44 HB 1
   ATOM 2524 HG11 B VAL A 45 ? -8.95365 18.50859 16.66612 0.292 5.62583 H ? A ? 44 HG11 1
   ATOM 2525 HG12 B VAL A 45 ? -9.47329 17.02972 16.40836 0.292 5.62583 H ? A ? 44 HG12 1
   ATOM 2526 HG13 B VAL A 45 ? -10.45987 18.26136 16.22601 0.292 5.62583 H ? A ? 44 HG13 1
   ATOM 2527 HG21 B VAL A 45 ? -9.43483 19.67228 18.70558 0.292 4.80956 H ? A ? 44 HG21 1
   ATOM 2528 HG22 B VAL A 45 ? -10.97886 19.66651 18.33212 0.292 4.80956 H ? A ? 44 HG22 1
   ATOM 2529 HG23 B VAL A 45 ? -10.49979 19.10477 19.73870 0.292 4.80956 H ? A ? 44 HG23 1
   ATOM 2530 N C VAL A 45 ? -11.54781 16.68774 19.68127 0.208 3.72822 N ? A ? 44 N 1
   ATOM 2531 CA C VAL A 45 ? -11.33185 16.94885 18.26831 0.208 3.06822 C ? A ? 44 CA 1
   ATOM 2532 C C VAL A 45 ? -11.49270 15.67544 17.46283 0.208 3.21570 C ? A ? 44 C 1
   ATOM 2533 O C VAL A 45 ? -11.85192 15.73782 16.28972 0.208 4.45491 O ? A ? 44 O 1
   ATOM 2534 CB C VAL A 45 ? -9.96257 17.62758 18.07008 0.208 3.77243 C ? A ? 44 CB 1
   ATOM 2535 CG1 C VAL A 45 ? -9.56998 17.64555 16.61642 0.208 3.30592 C ? A ? 44 CG1 1
   ATOM 2536 CG2 C VAL A 45 ? -10.02568 19.03957 18.58168 0.208 4.29528 C ? A ? 44 CG2 1
   ATOM 2537 H C VAL A 45 ? -10.84388 16.70674 20.17495 0.208 4.50588 H ? A ? 44 H 1
   ATOM 2538 HA C VAL A 45 ? -12.00503 17.56690 17.94312 0.208 3.71388 H ? A ? 44 HA 1
   ATOM 2539 HB C VAL A 45 ? -9.29353 17.12487 18.56056 0.208 4.55892 H ? A ? 44 HB 1
   ATOM 2540 HG11 C VAL A 45 ? -8.87229 18.30668 16.48587 0.208 3.99912 H ? A ? 44 HG11 1
   ATOM 2541 HG12 C VAL A 45 ? -9.24395 16.76684 16.36647 0.208 3.99912 H ? A ? 44 HG12 1
   ATOM 2542 HG13 C VAL A 45 ? -10.34668 17.87443 16.08234 0.208 3.99912 H ? A ? 44 HG13 1
   ATOM 2543 HG21 C VAL A 45 ? -9.16984 19.46959 18.42829 0.208 5.18635 H ? A ? 44 HG21 1
   ATOM 2544 HG22 C VAL A 45 ? -10.72502 19.51622 18.10773 0.208 5.18635 H ? A ? 44 HG22 1
   ATOM 2545 HG23 C VAL A 45 ? -10.22195 19.02285 19.53147 0.208 5.18635 H ? A ? 44 HG23 1
   ATOM 2546 N D VAL A 45 ? -11.78868 16.90126 19.73350 0.139 3.44227 N ? A ? 44 N 1
   ATOM 2547 CA D VAL A 45 ? -11.53138 17.15642 18.31971 0.139 3.93235 C ? A ? 44 CA 1
   ATOM 2548 C D VAL A 45 ? -11.72802 15.89708 17.49318 0.139 3.97891 C ? A ? 44 C 1
   ATOM 2549 O D VAL A 45 ? -12.10242 15.97887 16.32266 0.139 4.09534 O ? A ? 44 O 1
   ATOM 2550 CB D VAL A 45 ? -10.16047 17.81999 18.12038 0.139 3.80467 C ? A ? 44 CB 1
   ATOM 2551 CG1 D VAL A 45 ? -9.83049 17.96139 16.63374 0.139 4.32563 C ? A ? 44 CG1 1
   ATOM 2552 CG2 D VAL A 45 ? -10.15279 19.17635 18.79855 0.139 4.26580 C ? A ? 44 CG2 1
   ATOM 2553 H D VAL A 45 ? -11.08529 16.88775 20.22813 0.139 4.16274 H ? A ? 44 H 1
   ATOM 2554 HA D VAL A 45 ? -12.18551 17.79630 17.99789 0.139 4.75083 H ? A ? 44 HA 1
   ATOM 2555 HB D VAL A 45 ? -9.47482 17.26164 18.51916 0.139 4.59762 H ? A ? 44 HB 1
   ATOM 2556 HG11 D VAL A 45 ? -9.05482 18.53551 16.53564 0.139 5.22277 H ? A ? 44 HG11 1
   ATOM 2557 HG12 D VAL A 45 ? -9.64067 17.08348 16.26750 0.139 5.22277 H ? A ? 44 HG12 1
   ATOM 2558 HG13 D VAL A 45 ? -10.59157 18.35278 16.17716 0.139 5.22277 H ? A ? 44 HG13 1
   ATOM 2559 HG21 D VAL A 45 ? -9.30001 19.60769 18.63238 0.139 5.15097 H ? A ? 44 HG21 1
   ATOM 2560 HG22 D VAL A 45 ? -10.87255 19.71537 18.43482 0.139 5.15097 H ? A ? 44 HG22 1
   ATOM 2561 HG23 D VAL A 45 ? -10.28102 19.05337 19.75214 0.139 5.15097 H ? A ? 44 HG23 1
   ATOM 2562 N A GLU A 46 ? -11.50436 14.82192 18.02371 0.361 3.92246 N ? A ? 45 N 1
   ATOM 2563 CA A GLU A 46 ? -11.85031 13.57143 17.32069 0.361 3.74584 C ? A ? 45 CA 1
   ATOM 2564 C A GLU A 46 ? -13.35719 13.47051 17.08388 0.361 4.11433 C ? A ? 45 C 1
   ATOM 2565 O A GLU A 46 ? -13.78103 13.03706 16.00445 0.361 4.31122 O ? A ? 45 O 1
   ATOM 2566 CB A GLU A 46 ? -11.31333 12.34570 18.04563 0.361 4.99014 C ? A ? 45 CB 1
   ATOM 2567 CG A GLU A 46 ? -9.79733 12.20782 17.96427 0.361 7.60236 C ? A ? 45 CG 1
   ATOM 2568 CD A GLU A 46 ? -9.16323 11.12524 18.83014 0.361 12.43693 C ? A ? 45 CD 1
   ATOM 2569 OE1 A GLU A 46 ? -9.69632 10.80659 19.90961 0.361 18.67996 O ? A ? 45 OE1 1
   ATOM 2570 OE2 A GLU A 46 ? -8.10734 10.60228 18.41068 0.361 17.76614 O ? A ? 45 OE2 1
   ATOM 2571 H A GLU A 46 ? -11.11073 14.70589 18.77949 0.361 4.73897 H ? A ? 45 H 1
   ATOM 2572 HA A GLU A 46 ? -11.41082 13.58282 16.45604 0.361 4.52702 H ? A ? 45 HA 1
   ATOM 2573 HB2 A GLU A 46 ? -11.55667 12.40483 18.98275 0.361 6.02018 H ? A ? 45 HB2 1
   ATOM 2574 HB3 A GLU A 46 ? -11.70578 11.55153 17.65044 0.361 6.02018 H ? A ? 45 HB3 1
   ATOM 2575 HG2 A GLU A 46 ? -9.56185 12.00924 17.04448 0.361 9.15484 H ? A ? 45 HG2 1
   ATOM 2576 HG3 A GLU A 46 ? -9.40319 13.05252 18.23268 0.361 9.15484 H ? A ? 45 HG3 1
   ATOM 2577 N B GLU A 46 ? -11.23994 14.58825 18.10060 0.292 4.36424 N ? A ? 45 N 1
   ATOM 2578 CA B GLU A 46 ? -11.54050 13.34937 17.40155 0.292 4.44606 C ? A ? 45 CA 1
   ATOM 2579 C B GLU A 46 ? -13.03320 13.17952 17.16359 0.292 4.72930 C ? A ? 45 C 1
   ATOM 2580 O B GLU A 46 ? -13.45239 12.61719 16.14655 0.292 4.30129 O ? A ? 45 O 1
   ATOM 2581 CB B GLU A 46 ? -10.99114 12.15028 18.13503 0.292 5.28295 C ? A ? 45 CB 1
   ATOM 2582 CG B GLU A 46 ? -9.52208 12.05237 18.05753 0.292 5.73106 C ? A ? 45 CG 1
   ATOM 2583 CD B GLU A 46 ? -9.02012 10.79470 18.64521 0.292 12.32856 C ? A ? 45 CD 1
   ATOM 2584 OE1 B GLU A 46 ? -9.83490 9.88809 18.93264 0.292 11.98472 O ? A ? 45 OE1 1
   ATOM 2585 OE2 B GLU A 46 ? -7.79802 10.72556 18.82753 0.292 9.41938 O ? A ? 45 OE2 1
   ATOM 2586 H B GLU A 46 ? -10.85162 14.49710 18.86251 0.292 5.26909 H ? A ? 45 H 1
   ATOM 2587 HA B GLU A 46 ? -11.09628 13.39288 16.54034 0.292 5.36729 H ? A ? 45 HA 1
   ATOM 2588 HB2 B GLU A 46 ? -11.23823 12.21321 19.07092 0.292 6.37156 H ? A ? 45 HB2 1
   ATOM 2589 HB3 B GLU A 46 ? -11.36600 11.34446 17.74639 0.292 6.37156 H ? A ? 45 HB3 1
   ATOM 2590 HG2 B GLU A 46 ? -9.24896 12.08253 17.12726 0.292 6.90929 H ? A ? 45 HG2 1
   ATOM 2591 HG3 B GLU A 46 ? -9.12690 12.79302 18.54349 0.292 6.90929 H ? A ? 45 HG3 1
   ATOM 2592 N C GLU A 46 ? -11.26742 14.50998 18.05708 0.208 4.03607 N ? A ? 45 N 1
   ATOM 2593 CA C GLU A 46 ? -11.58598 13.27082 17.36315 0.208 4.47383 C ? A ? 45 CA 1
   ATOM 2594 C C GLU A 46 ? -13.07644 13.17707 17.07440 0.208 4.38733 C ? A ? 45 C 1
   ATOM 2595 O C GLU A 46 ? -13.49071 12.79357 15.97705 0.208 4.36485 O ? A ? 45 O 1
   ATOM 2596 CB C GLU A 46 ? -11.08548 12.08189 18.16902 0.208 5.47142 C ? A ? 45 CB 1
   ATOM 2597 CG C GLU A 46 ? -9.57800 11.96915 18.10311 0.208 5.74011 C ? A ? 45 CG 1
   ATOM 2598 CD C GLU A 46 ? -8.96778 11.29015 19.29951 0.208 10.25741 C ? A ? 45 CD 1
   ATOM 2599 OE1 C GLU A 46 ? -9.68751 11.02592 20.27123 0.208 6.35228 O ? A ? 45 OE1 1
   ATOM 2600 OE2 C GLU A 46 ? -7.76187 11.00583 19.27376 0.208 9.79798 O ? A ? 45 OE2 1
   ATOM 2601 H C GLU A 46 ? -10.93777 14.41110 18.84522 0.208 4.87530 H ? A ? 45 H 1
   ATOM 2602 HA C GLU A 46 ? -11.12632 13.25146 16.50920 0.208 5.40061 H ? A ? 45 HA 1
   ATOM 2603 HB2 C GLU A 46 ? -11.34447 12.19108 19.09741 0.208 6.59771 H ? A ? 45 HB2 1
   ATOM 2604 HB3 C GLU A 46 ? -11.46986 11.26640 17.81108 0.208 6.59771 H ? A ? 45 HB3 1
   ATOM 2605 HG2 C GLU A 46 ? -9.33746 11.45484 17.31665 0.208 6.92014 H ? A ? 45 HG2 1
   ATOM 2606 HG3 C GLU A 46 ? -9.20049 12.86076 18.04469 0.208 6.92014 H ? A ? 45 HG3 1
   ATOM 2607 N D GLU A 46 ? -11.49843 14.71355 18.08005 0.139 4.16092 N ? A ? 45 N 1
   ATOM 2608 CA D GLU A 46 ? -11.80606 13.46437 17.38130 0.139 4.03047 C ? A ? 45 CA 1
   ATOM 2609 C D GLU A 46 ? -13.29597 13.36625 17.07450 0.139 4.25342 C ? A ? 45 C 1
   ATOM 2610 O D GLU A 46 ? -13.68410 12.97233 15.96882 0.139 4.28212 O ? A ? 45 O 1
   ATOM 2611 CB D GLU A 46 ? -11.31179 12.27334 18.19591 0.139 5.29280 C ? A ? 45 CB 1
   ATOM 2612 CG D GLU A 46 ? -9.79413 12.09190 18.10125 0.139 6.33953 C ? A ? 45 CG 1
   ATOM 2613 CD D GLU A 46 ? -9.15653 11.40976 19.30132 0.139 10.77787 C ? A ? 45 CD 1
   ATOM 2614 OE1 D GLU A 46 ? -9.84170 11.22945 20.32513 0.139 10.75077 O ? A ? 45 OE1 1
   ATOM 2615 OE2 D GLU A 46 ? -7.95898 11.05969 19.21847 0.139 10.34216 O ? A ? 45 OE2 1
   ATOM 2616 H D GLU A 46 ? -11.17080 14.61057 18.86851 0.139 5.02512 H ? A ? 45 H 1
   ATOM 2617 HA D GLU A 46 ? -11.33463 13.44196 16.53387 0.139 4.86857 H ? A ? 45 HA 1
   ATOM 2618 HB2 D GLU A 46 ? -11.54211 12.40934 19.12830 0.139 6.38337 H ? A ? 45 HB2 1
   ATOM 2619 HB3 D GLU A 46 ? -11.73380 11.46532 17.86438 0.139 6.38337 H ? A ? 45 HB3 1
   ATOM 2620 HG2 D GLU A 46 ? -9.59656 11.55152 17.32032 0.139 7.63945 H ? A ? 45 HG2 1
   ATOM 2621 HG3 D GLU A 46 ? -9.38427 12.96650 18.01182 0.139 7.63945 H ? A ? 45 HG3 1
   ATOM 2622 N A VAL A 47 ? -14.18497 13.83394 18.08058 0.361 3.06500 N ? A ? 46 N 1
   ATOM 2623 CA A VAL A 47 ? -15.62648 13.86290 17.85937 0.361 4.02511 C ? A ? 46 CA 1
   ATOM 2624 C A VAL A 47 ? -15.96999 14.84792 16.74228 0.361 3.42368 C ? A ? 46 C 1
   ATOM 2625 O A VAL A 47 ? -16.72700 14.53112 15.82091 0.361 3.22064 O ? A ? 46 O 1
   ATOM 2626 CB A VAL A 47 ? -16.37824 14.22771 19.16084 0.361 2.85564 C ? A ? 46 CB 1
   ATOM 2627 CG1 A VAL A 47 ? -17.85878 14.41403 18.88214 0.361 3.53084 C ? A ? 46 CG1 1
   ATOM 2628 CG2 A VAL A 47 ? -16.16903 13.18218 20.27732 0.361 4.25117 C ? A ? 46 CG2 1
   ATOM 2629 H A VAL A 47 ? -13.93582 14.06127 18.87168 0.361 3.71001 H ? A ? 46 H 1
   ATOM 2630 HA A VAL A 47 ? -15.90522 12.97422 17.58837 0.361 4.86215 H ? A ? 46 HA 1
   ATOM 2631 HB A VAL A 47 ? -16.00841 15.06358 19.48555 0.361 3.45877 H ? A ? 46 HB 1
   ATOM 2632 HG11 A VAL A 47 ? -18.34527 14.37521 19.72042 0.361 4.26902 H ? A ? 46 HG11 1
   ATOM 2633 HG12 A VAL A 47 ? -17.99461 15.27698 18.46052 0.361 4.26902 H ? A ? 46 HG12 1
   ATOM 2634 HG13 A VAL A 47 ? -18.16047 13.70617 18.29152 0.361 4.26902 H ? A ? 46 HG13 1
   ATOM 2635 HG21 A VAL A 47 ? -16.63017 13.47826 21.07769 0.361 5.13342 H ? A ? 46 HG21 1
   ATOM 2636 HG22 A VAL A 47 ? -16.52912 12.33059 19.98400 0.361 5.13342 H ? A ? 46 HG22 1
   ATOM 2637 HG23 A VAL A 47 ? -15.21942 13.09606 20.45542 0.361 5.13342 H ? A ? 46 HG23 1
   ATOM 2638 N B VAL A 47 ? -13.85829 13.59280 18.11671 0.292 4.36700 N ? A ? 46 N 1
   ATOM 2639 CA B VAL A 47 ? -15.31120 13.55596 17.90056 0.292 3.89361 C ? A ? 46 CA 1
   ATOM 2640 C B VAL A 47 ? -15.68766 14.52586 16.77843 0.292 3.64636 C ? A ? 46 C 1
   ATOM 2641 O B VAL A 47 ? -16.37483 14.15886 15.81246 0.292 3.68802 O ? A ? 46 O 1
   ATOM 2642 CB B VAL A 47 ? -16.06425 13.85708 19.19740 0.292 4.48772 C ? A ? 46 CB 1
   ATOM 2643 CG1 B VAL A 47 ? -17.55330 13.96659 18.94503 0.292 4.99275 C ? A ? 46 CG1 1
   ATOM 2644 CG2 B VAL A 47 ? -15.79411 12.77976 20.21260 0.292 5.75892 C ? A ? 46 CG2 1
   ATOM 2645 H B VAL A 47 ? -13.61466 13.89419 18.88444 0.292 5.27241 H ? A ? 46 H 1
   ATOM 2646 HA B VAL A 47 ? -15.56541 12.66085 17.62660 0.292 4.70434 H ? A ? 46 HA 1
   ATOM 2647 HB B VAL A 47 ? -15.75316 14.70700 19.54634 0.292 5.41727 H ? A ? 46 HB 1
   ATOM 2648 HG11 B VAL A 47 ? -18.02423 13.87190 19.78773 0.292 6.02332 H ? A ? 46 HG11 1
   ATOM 2649 HG12 B VAL A 47 ? -17.74454 14.83383 18.55487 0.292 6.02332 H ? A ? 46 HG12 1
   ATOM 2650 HG13 B VAL A 47 ? -17.82276 13.26257 18.33459 0.292 6.02332 H ? A ? 46 HG13 1
   ATOM 2651 HG21 B VAL A 47 ? -16.25054 13.00288 21.03891 0.292 6.94271 H ? A ? 46 HG21 1
   ATOM 2652 HG22 B VAL A 47 ? -16.12356 11.93389 19.87073 0.292 6.94271 H ? A ? 46 HG22 1
   ATOM 2653 HG23 B VAL A 47 ? -14.83815 12.72420 20.36735 0.292 6.94271 H ? A ? 46 HG23 1
   ATOM 2654 N C VAL A 47 ? -13.90424 13.50032 18.06698 0.208 4.13437 N ? A ? 46 N 1
   ATOM 2655 CA C VAL A 47 ? -15.35748 13.50998 17.85455 0.208 3.87108 C ? A ? 46 CA 1
   ATOM 2656 C C VAL A 47 ? -15.70766 14.51324 16.76613 0.208 3.56663 C ? A ? 46 C 1
   ATOM 2657 O C VAL A 47 ? -16.52510 14.23783 15.87893 0.208 3.77893 O ? A ? 46 O 1
   ATOM 2658 CB C VAL A 47 ? -16.11539 13.79508 19.14966 0.208 4.40598 C ? A ? 46 CB 1
   ATOM 2659 CG1 C VAL A 47 ? -17.60307 13.99622 18.88943 0.208 5.16636 C ? A ? 46 CG1 1
   ATOM 2660 CG2 C VAL A 47 ? -15.91351 12.65024 20.08143 0.208 4.24108 C ? A ? 46 CG2 1
   ATOM 2661 H C VAL A 47 ? -13.65793 13.71537 18.86239 0.208 4.99326 H ? A ? 46 H 1
   ATOM 2662 HA C VAL A 47 ? -15.62616 12.62421 17.56449 0.208 4.67731 H ? A ? 46 HA 1
   ATOM 2663 HB C VAL A 47 ? -15.77665 14.61318 19.54571 0.208 5.31919 H ? A ? 46 HB 1
   ATOM 2664 HG11 C VAL A 47 ? -18.08625 13.89491 19.72440 0.208 6.23165 H ? A ? 46 HG11 1
   ATOM 2665 HG12 C VAL A 47 ? -17.74354 14.88694 18.53195 0.208 6.23165 H ? A ? 46 HG12 1
   ATOM 2666 HG13 C VAL A 47 ? -17.90449 13.33189 18.25012 0.208 6.23165 H ? A ? 46 HG13 1
   ATOM 2667 HG21 C VAL A 47 ? -16.43555 12.80116 20.88492 0.208 5.12130 H ? A ? 46 HG21 1
   ATOM 2668 HG22 C VAL A 47 ? -16.20475 11.83372 19.64625 0.208 5.12130 H ? A ? 46 HG22 1
   ATOM 2669 HG23 C VAL A 47 ? -14.97184 12.58781 20.30564 0.208 5.12130 H ? A ? 46 HG23 1
   ATOM 2670 N D VAL A 47 ? -14.14626 13.72637 18.04141 0.139 3.78954 N ? A ? 46 N 1
   ATOM 2671 CA D VAL A 47 ? -15.58703 13.72453 17.80545 0.139 3.98229 C ? A ? 46 CA 1
   ATOM 2672 C D VAL A 47 ? -15.95076 14.76680 16.75383 0.139 3.47920 C ? A ? 46 C 1
   ATOM 2673 O D VAL A 47 ? -16.74685 14.50951 15.84270 0.139 3.33659 O ? A ? 46 O 1
   ATOM 2674 CB D VAL A 47 ? -16.35871 13.94346 19.11237 0.139 3.86783 C ? A ? 46 CB 1
   ATOM 2675 CG1 D VAL A 47 ? -17.84006 13.99864 18.82438 0.139 5.12262 C ? A ? 46 CG1 1
   ATOM 2676 CG2 D VAL A 47 ? -16.04859 12.84088 20.09719 0.139 4.78183 C ? A ? 46 CG2 1
   ATOM 2677 H D VAL A 47 ? -13.91481 13.97254 18.83225 0.139 4.57946 H ? A ? 46 H 1
   ATOM 2678 HA D VAL A 47 ? -15.83750 12.85201 17.46357 0.139 4.81076 H ? A ? 46 HA 1
   ATOM 2679 HB D VAL A 47 ? -16.08824 14.78520 19.51139 0.139 4.67341 H ? A ? 46 HB 1
   ATOM 2680 HG11 D VAL A 47 ? -18.32677 13.94486 19.66171 0.139 6.17915 H ? A ? 46 HG11 1
   ATOM 2681 HG12 D VAL A 47 ? -18.04377 14.83458 18.37648 0.139 6.17915 H ? A ? 46 HG12 1
   ATOM 2682 HG13 D VAL A 47 ? -18.07900 13.25112 18.25428 0.139 6.17915 H ? A ? 46 HG13 1
   ATOM 2683 HG21 D VAL A 47 ? -16.59695 12.96062 20.88831 0.139 5.77021 H ? A ? 46 HG21 1
   ATOM 2684 HG22 D VAL A 47 ? -16.24487 11.98497 19.68512 0.139 5.77021 H ? A ? 46 HG22 1
   ATOM 2685 HG23 D VAL A 47 ? -15.10946 12.88551 20.33581 0.139 5.77021 H ? A ? 46 HG23 1
   ATOM 2686 N A LEU A 48 ? -15.42398 16.06187 16.82248 0.361 3.19743 N ? A ? 47 N 1
   ATOM 2687 CA A LEU A 48 ? -15.64948 17.04704 15.76842 0.361 3.95731 C ? A ? 47 CA 1
   ATOM 2688 C A LEU A 48 ? -15.16080 16.54785 14.40370 0.361 3.79802 C ? A ? 47 C 1
   ATOM 2689 O A LEU A 48 ? -15.78708 16.83134 13.37562 0.361 5.00835 O ? A ? 47 O 1
   ATOM 2690 CB A LEU A 48 ? -14.98356 18.39008 16.13515 0.361 3.27993 C ? A ? 47 CB 1
   ATOM 2691 CG A LEU A 48 ? -15.28306 19.54347 15.19126 0.361 4.46477 C ? A ? 47 CG 1
   ATOM 2692 CD1 A LEU A 48 ? -16.74428 19.85949 15.20086 0.361 5.14715 C ? A ? 47 CD1 1
   ATOM 2693 CD2 A LEU A 48 ? -14.47963 20.74310 15.57711 0.361 5.81169 C ? A ? 47 CD2 1
   ATOM 2694 H A LEU A 48 ? -14.92596 16.33606 17.46777 0.361 3.86893 H ? A ? 47 H 1
   ATOM 2695 HA A LEU A 48 ? -16.60463 17.20002 15.69630 0.361 4.78079 H ? A ? 47 HA 1
   ATOM 2696 HB2 A LEU A 48 ? -15.28899 18.65096 17.01807 0.361 3.96792 H ? A ? 47 HB2 1
   ATOM 2697 HB3 A LEU A 48 ? -14.02204 18.26224 16.14106 0.361 3.96792 H ? A ? 47 HB3 1
   ATOM 2698 HG A LEU A 48 ? -15.03887 19.29231 14.28672 0.361 5.38974 H ? A ? 47 HG 1
   ATOM 2699 HD11 A LEU A 48 ? -16.88933 20.69701 14.73351 0.361 6.20859 H ? A ? 47 HD11 1
   ATOM 2700 HD12 A LEU A 48 ? -17.22496 19.14447 14.75521 0.361 6.20859 H ? A ? 47 HD12 1
   ATOM 2701 HD13 A LEU A 48 ? -17.04454 19.93724 16.11993 0.361 6.20859 H ? A ? 47 HD13 1
   ATOM 2702 HD21 A LEU A 48 ? -14.70845 21.47917 14.98827 0.361 7.00604 H ? A ? 47 HD21 1
   ATOM 2703 HD22 A LEU A 48 ? -14.68448 20.97830 16.49560 0.361 7.00604 H ? A ? 47 HD22 1
   ATOM 2704 HD23 A LEU A 48 ? -13.53663 20.53232 15.49208 0.361 7.00604 H ? A ? 47 HD23 1
   ATOM 2705 N B LEU A 48 ? -15.22559 15.79069 16.89569 0.292 4.10169 N ? A ? 47 N 1
   ATOM 2706 CA B LEU A 48 ? -15.58602 16.83344 15.93379 0.292 3.99523 C ? A ? 47 CA 1
   ATOM 2707 C B LEU A 48 ? -15.19635 16.43866 14.51924 0.292 4.59810 C ? A ? 47 C 1
   ATOM 2708 O B LEU A 48 ? -15.94370 16.70092 13.57110 0.292 3.69408 O ? A ? 47 O 1
   ATOM 2709 CB B LEU A 48 ? -14.91176 18.16711 16.32269 0.292 4.34027 C ? A ? 47 CB 1
   ATOM 2710 CG B LEU A 48 ? -15.07200 19.32371 15.31298 0.292 4.25933 C ? A ? 47 CG 1
   ATOM 2711 CD1 B LEU A 48 ? -16.53078 19.67653 14.97399 0.292 5.49181 C ? A ? 47 CD1 1
   ATOM 2712 CD2 B LEU A 48 ? -14.32654 20.54596 15.83581 0.292 4.93202 C ? A ? 47 CD2 1
   ATOM 2713 H B LEU A 48 ? -14.70432 16.06196 17.52362 0.292 4.95405 H ? A ? 47 H 1
   ATOM 2714 HA B LEU A 48 ? -16.54747 16.95963 15.95824 0.292 4.82629 H ? A ? 47 HA 1
   ATOM 2715 HB2 B LEU A 48 ? -15.29241 18.46482 17.16374 0.292 5.24034 H ? A ? 47 HB2 1
   ATOM 2716 HB3 B LEU A 48 ? -13.96090 18.00639 16.42731 0.292 5.24034 H ? A ? 47 HB3 1
   ATOM 2717 HG B LEU A 48 ? -14.69139 19.02884 14.47090 0.292 5.14320 H ? A ? 47 HG 1
   ATOM 2718 HD11 B LEU A 48 ? -16.53899 20.41014 14.33944 0.292 6.62218 H ? A ? 47 HD11 1
   ATOM 2719 HD12 B LEU A 48 ? -16.96183 18.89891 14.58619 0.292 6.62218 H ? A ? 47 HD12 1
   ATOM 2720 HD13 B LEU A 48 ? -16.98975 19.93780 15.78762 0.292 6.62218 H ? A ? 47 HD13 1
   ATOM 2721 HD21 B LEU A 48 ? -14.43697 21.27614 15.20689 0.292 5.95043 H ? A ? 47 HD21 1
   ATOM 2722 HD22 B LEU A 48 ? -14.69333 20.79433 16.69875 0.292 5.95043 H ? A ? 47 HD22 1
   ATOM 2723 HD23 B LEU A 48 ? -13.38592 20.32716 15.92678 0.292 5.95043 H ? A ? 47 HD23 1
   ATOM 2724 N C LEU A 48 ? -15.08613 15.69963 16.81763 0.208 2.93459 N ? A ? 47 N 1
   ATOM 2725 CA C LEU A 48 ? -15.35422 16.70544 15.79940 0.208 2.45004 C ? A ? 47 CA 1
   ATOM 2726 C C LEU A 48 ? -14.87902 16.21263 14.43626 0.208 1.54477 C ? A ? 47 C 1
   ATOM 2727 O C LEU A 48 ? -15.54059 16.46842 13.43307 0.208 2.09775 O ? A ? 47 O 1
   ATOM 2728 CB C LEU A 48 ? -14.68840 18.03241 16.19368 0.208 2.73205 C ? A ? 47 CB 1
   ATOM 2729 CG C LEU A 48 ? -14.91597 19.21347 15.23792 0.208 4.26496 C ? A ? 47 CG 1
   ATOM 2730 CD1 C LEU A 48 ? -16.40592 19.58572 15.04320 0.208 5.69494 C ? A ? 47 CD1 1
   ATOM 2731 CD2 C LEU A 48 ? -14.09755 20.42733 15.68333 0.208 4.93733 C ? A ? 47 CD2 1
   ATOM 2732 H C LEU A 48 ? -14.51930 15.93580 17.41973 0.208 3.55352 H ? A ? 47 H 1
   ATOM 2733 HA C LEU A 48 ? -16.30730 16.87461 15.73687 0.208 2.97206 H ? A ? 47 HA 1
   ATOM 2734 HB2 C LEU A 48 ? -15.03133 18.29602 17.06190 0.208 3.31048 H ? A ? 47 HB2 1
   ATOM 2735 HB3 C LEU A 48 ? -13.73091 17.88605 16.24565 0.208 3.31048 H ? A ? 47 HB3 1
   ATOM 2736 HG C LEU A 48 ? -14.60934 18.92990 14.36244 0.208 5.14996 H ? A ? 47 HG 1
   ATOM 2737 HD11 C LEU A 48 ? -16.46239 20.39426 14.51031 0.208 6.86594 H ? A ? 47 HD11 1
   ATOM 2738 HD12 C LEU A 48 ? -16.85651 18.85733 14.58787 0.208 6.86594 H ? A ? 47 HD12 1
   ATOM 2739 HD13 C LEU A 48 ? -16.81072 19.73338 15.91224 0.208 6.86594 H ? A ? 47 HD13 1
   ATOM 2740 HD21 C LEU A 48 ? -14.23569 21.15037 15.05164 0.208 5.95681 H ? A ? 47 HD21 1
   ATOM 2741 HD22 C LEU A 48 ? -14.39133 20.69933 16.56685 0.208 5.95681 H ? A ? 47 HD22 1
   ATOM 2742 HD23 C LEU A 48 ? -13.15892 20.18381 15.70725 0.208 5.95681 H ? A ? 47 HD23 1
   ATOM 2743 N D LEU A 48 ? -15.38902 15.97152 16.87853 0.139 3.61886 N ? A ? 47 N 1
   ATOM 2744 CA D LEU A 48 ? -15.67881 17.02483 15.90707 0.139 3.54014 C ? A ? 47 CA 1
   ATOM 2745 C D LEU A 48 ? -15.30147 16.58846 14.49441 0.139 3.78978 C ? A ? 47 C 1
   ATOM 2746 O D LEU A 48 ? -16.02628 16.88169 13.53455 0.139 3.23213 O ? A ? 47 O 1
   ATOM 2747 CB D LEU A 48 ? -14.91264 18.29434 16.28974 0.139 4.00734 C ? A ? 47 CB 1
   ATOM 2748 CG D LEU A 48 ? -15.01165 19.42221 15.26435 0.139 4.00240 C ? A ? 47 CG 1
   ATOM 2749 CD1 D LEU A 48 ? -16.45997 19.82938 15.02049 0.139 5.71151 C ? A ? 47 CD1 1
   ATOM 2750 CD2 D LEU A 48 ? -14.17682 20.59532 15.73487 0.139 5.17802 C ? A ? 47 CD2 1
   ATOM 2751 H D LEU A 48 ? -14.84645 16.20028 17.50533 0.139 4.37465 H ? A ? 47 H 1
   ATOM 2752 HA D LEU A 48 ? -16.62926 17.21812 15.92033 0.139 4.28018 H ? A ? 47 HA 1
   ATOM 2753 HB2 D LEU A 48 ? -15.26664 18.62767 17.12907 0.139 4.84082 H ? A ? 47 HB2 1
   ATOM 2754 HB3 D LEU A 48 ? -13.97435 18.07019 16.39109 0.139 4.84082 H ? A ? 47 HB3 1
   ATOM 2755 HG D LEU A 48 ? -14.66771 19.11740 14.41013 0.139 4.83489 H ? A ? 47 HG 1
   ATOM 2756 HD11 D LEU A 48 ? -16.47692 20.59332 14.42299 0.139 6.88582 H ? A ? 47 HD11 1
   ATOM 2757 HD12 D LEU A 48 ? -16.93402 19.08458 14.61868 0.139 6.88582 H ? A ? 47 HD12 1
   ATOM 2758 HD13 D LEU A 48 ? -16.86926 20.06333 15.86822 0.139 6.88582 H ? A ? 47 HD13 1
   ATOM 2759 HD21 D LEU A 48 ? -14.24246 21.31107 15.08348 0.139 6.24563 H ? A ? 47 HD21 1
   ATOM 2760 HD22 D LEU A 48 ? -14.51235 20.89755 16.59334 0.139 6.24563 H ? A ? 47 HD22 1
   ATOM 2761 HD23 D LEU A 48 ? -13.25351 20.31107 15.82206 0.139 6.24563 H ? A ? 47 HD23 1
   ATOM 2762 N A LYS A 49 ? -14.04013 15.81583 14.37590 0.361 4.37725 N ? A ? 48 N 1
   ATOM 2763 CA A LYS A 49 ? -13.52947 15.28592 13.11441 0.361 5.38252 C ? A ? 48 CA 1
   ATOM 2764 C A LYS A 49 ? -14.54281 14.32846 12.48909 0.361 5.03130 C ? A ? 48 C 1
   ATOM 2765 O A LYS A 49 ? -14.86956 14.45186 11.31483 0.361 3.85434 O ? A ? 48 O 1
   ATOM 2766 CB A LYS A 49 ? -12.21285 14.52787 13.36468 0.361 5.46429 C ? A ? 48 CB 1
   ATOM 2767 CG A LYS A 49 ? -11.67882 13.74385 12.14419 0.361 5.23470 C ? A ? 48 CG 1
   ATOM 2768 CD A LYS A 49 ? -10.43221 12.89587 12.44933 0.361 7.67882 C ? A ? 48 CD 1
   ATOM 2769 CE A LYS A 49 ? -9.90531 12.20507 11.19189 0.361 10.47581 C ? A ? 48 CE 1
   ATOM 2770 NZ A LYS A 49 ? -8.97360 11.08856 11.49912 0.361 15.56269 N ? A ? 48 NZ 1
   ATOM 2771 H A LYS A 49 ? -13.56598 15.61632 15.06509 0.361 5.28471 H ? A ? 48 H 1
   ATOM 2772 HA A LYS A 49 ? -13.36312 16.02460 12.50813 0.361 6.49104 H ? A ? 48 HA 1
   ATOM 2773 HB2 A LYS A 49 ? -11.53173 15.16913 13.62111 0.361 6.58916 H ? A ? 48 HB2 1
   ATOM 2774 HB3 A LYS A 49 ? -12.35543 13.89064 14.08197 0.361 6.58916 H ? A ? 48 HB3 1
   ATOM 2775 HG2 A LYS A 49 ? -12.37356 13.14471 11.82912 0.361 6.31365 H ? A ? 48 HG2 1
   ATOM 2776 HG3 A LYS A 49 ? -11.44310 14.37473 11.44610 0.361 6.31365 H ? A ? 48 HG3 1
   ATOM 2777 HD2 A LYS A 49 ? -9.73168 13.46830 12.79930 0.361 9.24659 H ? A ? 48 HD2 1
   ATOM 2778 HD3 A LYS A 49 ? -10.65899 12.21332 13.10017 0.361 9.24659 H ? A ? 48 HD3 1
   ATOM 2779 HE2 A LYS A 49 ? -10.65376 11.84253 10.69261 0.361 12.60298 H ? A ? 48 HE2 1
   ATOM 2780 HE3 A LYS A 49 ? -9.42840 12.85354 10.65065 0.361 12.60298 H ? A ? 48 HE3 1
   ATOM 2781 HZ1 A LYS A 49 ? -9.42120 10.32024 11.53694 0.361 18.70724 H ? A ? 48 HZ1 1
   ATOM 2782 HZ2 A LYS A 49 ? -8.35063 11.02907 10.86629 0.361 18.70724 H ? A ? 48 HZ2 1
   ATOM 2783 HZ3 A LYS A 49 ? -8.57651 11.23039 12.28290 0.361 18.70724 H ? A ? 48 HZ3 1
   ATOM 2784 N B LYS A 49 ? -14.02350 15.82877 14.35447 0.292 4.32541 N ? A ? 48 N 1
   ATOM 2785 CA B LYS A 49 ? -13.61841 15.35380 13.03482 0.292 4.24916 C ? A ? 48 CA 1
   ATOM 2786 C B LYS A 49 ? -14.68280 14.43436 12.44642 0.292 3.55823 C ? A ? 48 C 1
   ATOM 2787 O B LYS A 49 ? -15.10580 14.61685 11.31246 0.292 3.60898 O ? A ? 48 O 1
   ATOM 2788 CB B LYS A 49 ? -12.27896 14.61110 13.18598 0.292 5.41514 C ? A ? 48 CB 1
   ATOM 2789 CG B LYS A 49 ? -11.79501 13.89312 11.92159 0.292 7.18738 C ? A ? 48 CG 1
   ATOM 2790 CD B LYS A 49 ? -10.58014 12.98064 12.20994 0.292 6.74385 C ? A ? 48 CD 1
   ATOM 2791 CE B LYS A 49 ? -10.17686 12.14405 11.00041 0.292 11.21087 C ? A ? 48 CE 1
   ATOM 2792 NZ B LYS A 49 ? -9.12785 11.11867 11.31761 0.292 15.33950 N ? A ? 48 NZ 1
   ATOM 2793 H B LYS A 49 ? -13.45304 15.67996 14.98059 0.292 5.22251 H ? A ? 48 H 1
   ATOM 2794 HA B LYS A 49 ? -13.50310 16.09997 12.42586 0.292 5.13100 H ? A ? 48 HA 1
   ATOM 2795 HB2 B LYS A 49 ? -11.59697 15.25430 13.43514 0.292 6.53018 H ? A ? 48 HB2 1
   ATOM 2796 HB3 B LYS A 49 ? -12.37474 13.94261 13.88229 0.292 6.53018 H ? A ? 48 HB3 1
   ATOM 2797 HG2 B LYS A 49 ? -12.51251 13.34209 11.57164 0.292 8.65687 H ? A ? 48 HG2 1
   ATOM 2798 HG3 B LYS A 49 ? -11.53006 14.55186 11.26071 0.292 8.65687 H ? A ? 48 HG3 1
   ATOM 2799 HD2 B LYS A 49 ? -9.82202 13.53143 12.46048 0.292 8.12464 H ? A ? 48 HD2 1
   ATOM 2800 HD3 B LYS A 49 ? -10.80332 12.37443 12.93355 0.292 8.12464 H ? A ? 48 HD3 1
   ATOM 2801 HE2 B LYS A 49 ? -10.95845 11.67745 10.66530 0.292 13.48506 H ? A ? 48 HE2 1
   ATOM 2802 HE3 B LYS A 49 ? -9.82207 12.73166 10.31503 0.292 13.48506 H ? A ? 48 HE3 1
   ATOM 2803 HZ1 B LYS A 49 ? -8.32495 11.42150 11.08151 0.292 18.43942 H ? A ? 48 HZ1 1
   ATOM 2804 HZ2 B LYS A 49 ? -9.12589 10.94518 12.19054 0.292 18.43942 H ? A ? 48 HZ2 1
   ATOM 2805 HZ3 B LYS A 49 ? -9.29442 10.36542 10.87380 0.292 18.43942 H ? A ? 48 HZ3 1
   ATOM 2806 N C LYS A 49 ? -13.76147 15.49405 14.39913 0.208 2.32459 N ? A ? 48 N 1
   ATOM 2807 CA C LYS A 49 ? -13.29047 14.94955 13.16360 0.208 1.32417 C ? A ? 48 CA 1
   ATOM 2808 C C LYS A 49 ? -14.37921 14.09162 12.51022 0.208 2.76734 C ? A ? 48 C 1
   ATOM 2809 O C LYS A 49 ? -14.61397 14.19659 11.28960 0.208 3.28640 O ? A ? 48 O 1
   ATOM 2810 CB C LYS A 49 ? -12.04418 14.11964 13.39227 0.208 2.76101 C ? A ? 48 CB 1
   ATOM 2811 CG C LYS A 49 ? -11.55154 13.42978 12.17260 0.208 3.56052 C ? A ? 48 CG 1
   ATOM 2812 CD C LYS A 49 ? -10.36293 12.60104 12.52103 0.208 6.31267 C ? A ? 48 CD 1
   ATOM 2813 CE C LYS A 49 ? -9.92440 11.76815 11.35898 0.208 11.51626 C ? A ? 48 CE 1
   ATOM 2814 NZ C LYS A 49 ? -8.96729 10.71879 11.78675 0.208 14.70893 N ? A ? 48 NZ 1
   ATOM 2815 H C LYS A 49 ? -13.26815 15.31505 15.08045 0.208 2.82153 H ? A ? 48 H 1
   ATOM 2816 HA C LYS A 49 ? -13.05782 15.67781 12.56660 0.208 1.62101 H ? A ? 48 HA 1
   ATOM 2817 HB2 C LYS A 49 ? -11.33604 14.70167 13.70956 0.208 3.34522 H ? A ? 48 HB2 1
   ATOM 2818 HB3 C LYS A 49 ? -12.23920 13.44130 14.05764 0.208 3.34522 H ? A ? 48 HB3 1
   ATOM 2819 HG2 C LYS A 49 ? -12.24486 12.85115 11.81848 0.208 4.30464 H ? A ? 48 HG2 1
   ATOM 2820 HG3 C LYS A 49 ? -11.29304 14.08459 11.50528 0.208 4.30464 H ? A ? 48 HG3 1
   ATOM 2821 HD2 C LYS A 49 ? -9.62874 13.18147 12.77592 0.208 7.60722 H ? A ? 48 HD2 1
   ATOM 2822 HD3 C LYS A 49 ? -10.58735 12.00809 13.25517 0.208 7.60722 H ? A ? 48 HD3 1
   ATOM 2823 HE2 C LYS A 49 ? -10.69663 11.33583 10.96194 0.208 13.85152 H ? A ? 48 HE2 1
   ATOM 2824 HE3 C LYS A 49 ? -9.48709 12.33358 10.70327 0.208 13.85152 H ? A ? 48 HE3 1
   ATOM 2825 HZ1 C LYS A 49 ? -8.44149 10.49055 11.10592 0.208 17.68272 H ? A ? 48 HZ1 1
   ATOM 2826 HZ2 C LYS A 49 ? -8.46145 11.02167 12.45345 0.208 17.68272 H ? A ? 48 HZ2 1
   ATOM 2827 HZ3 C LYS A 49 ? -9.40970 9.99812 12.06425 0.208 17.68272 H ? A ? 48 HZ3 1
   ATOM 2828 N D LYS A 49 ? -14.15302 15.91832 14.34972 0.139 3.77598 N ? A ? 48 N 1
   ATOM 2829 CA D LYS A 49 ? -13.72718 15.40227 13.04792 0.139 3.86986 C ? A ? 48 CA 1
   ATOM 2830 C D LYS A 49 ? -14.78876 14.50552 12.43562 0.139 3.22862 C ? A ? 48 C 1
   ATOM 2831 O D LYS A 49 ? -15.08551 14.61556 11.24375 0.139 3.97085 O ? A ? 48 O 1
   ATOM 2832 CB D LYS A 49 ? -12.39460 14.64343 13.21021 0.139 5.16748 C ? A ? 48 CB 1
   ATOM 2833 CG D LYS A 49 ? -11.85346 13.98406 11.92798 0.139 7.12638 C ? A ? 48 CG 1
   ATOM 2834 CD D LYS A 49 ? -10.76845 12.93338 12.22928 0.139 7.61426 C ? A ? 48 CD 1
   ATOM 2835 CE D LYS A 49 ? -10.38104 12.15894 10.97988 0.139 11.92304 C ? A ? 48 CE 1
   ATOM 2836 NZ D LYS A 49 ? -9.92401 10.77537 11.29046 0.139 14.69578 N ? A ? 48 NZ 1
   ATOM 2837 H D LYS A 49 ? -13.60331 15.74951 14.98920 0.139 4.56319 H ? A ? 48 H 1
   ATOM 2838 HA D LYS A 49 ? -13.58467 16.14413 12.43945 0.139 4.67584 H ? A ? 48 HA 1
   ATOM 2839 HB2 D LYS A 49 ? -11.72173 15.26960 13.52014 0.139 6.23299 H ? A ? 48 HB2 1
   ATOM 2840 HB3 D LYS A 49 ? -12.52085 13.94035 13.86644 0.139 6.23299 H ? A ? 48 HB3 1
   ATOM 2841 HG2 D LYS A 49 ? -12.58206 13.54179 11.46491 0.139 8.58367 H ? A ? 48 HG2 1
   ATOM 2842 HG3 D LYS A 49 ? -11.46392 14.66601 11.35868 0.139 8.58367 H ? A ? 48 HG3 1
   ATOM 2843 HD2 D LYS A 49 ? -9.97658 13.37786 12.57028 0.139 9.16913 H ? A ? 48 HD2 1
   ATOM 2844 HD3 D LYS A 49 ? -11.10440 12.30382 12.88631 0.139 9.16913 H ? A ? 48 HD3 1
   ATOM 2845 HE2 D LYS A 49 ? -11.15051 12.09759 10.39247 0.139 14.33966 H ? A ? 48 HE2 1
   ATOM 2846 HE3 D LYS A 49 ? -9.65675 12.62202 10.53058 0.139 14.33966 H ? A ? 48 HE3 1
   ATOM 2847 HZ1 D LYS A 49 ? -9.05506 10.77783 11.48287 0.139 17.66695 H ? A ? 48 HZ1 1
   ATOM 2848 HZ2 D LYS A 49 ? -10.37360 10.45588 11.98895 0.139 17.66695 H ? A ? 48 HZ2 1
   ATOM 2849 HZ3 D LYS A 49 ? -10.06323 10.24436 10.58993 0.139 17.66695 H ? A ? 48 HZ3 1
   ATOM 2850 N A THR A 50 ? -14.99671 13.33273 13.24157 0.361 4.07107 N ? A ? 49 N 1
   ATOM 2851 CA A THR A 50 ? -16.02538 12.44987 12.72578 0.361 4.22222 C ? A ? 49 CA 1
   ATOM 2852 C A THR A 50 ? -17.26321 13.20994 12.26431 0.361 3.25047 C ? A ? 49 C 1
   ATOM 2853 O A THR A 50 ? -17.81054 12.94766 11.18145 0.361 4.16046 O ? A ? 49 O 1
   ATOM 2854 CB A THR A 50 ? -16.35167 11.40228 13.76977 0.361 5.29036 C ? A ? 49 CB 1
   ATOM 2855 OG1 A THR A 50 ? -15.14725 10.65758 13.98989 0.361 6.70564 O ? A ? 49 OG1 1
   ATOM 2856 CG2 A THR A 50 ? -17.45195 10.49619 13.31290 0.361 6.10159 C ? A ? 49 CG2 1
   ATOM 2857 H A THR A 50 ? -14.72910 13.15237 14.03872 0.361 4.91730 H ? A ? 49 H 1
   ATOM 2858 HA A THR A 50 ? -15.68715 11.99425 11.93907 0.361 5.09867 H ? A ? 49 HA 1
   ATOM 2859 HB A THR A 50 ? -16.66567 11.81039 14.59181 0.361 6.38045 H ? A ? 49 HB 1
   ATOM 2860 HG1 A THR A 50 ? -14.96042 10.20511 13.30728 0.361 8.07879 H ? A ? 49 HG1 1
   ATOM 2861 HG21 A THR A 50 ? -17.44967 9.68062 13.83800 0.361 7.35392 H ? A ? 49 HG21 1
   ATOM 2862 HG22 A THR A 50 ? -18.30979 10.93641 13.41886 0.361 7.35392 H ? A ? 49 HG22 1
   ATOM 2863 HG23 A THR A 50 ? -17.32803 10.26905 12.37805 0.361 7.35392 H ? A ? 49 HG23 1
   ATOM 2864 N B THR A 50 ? -15.11886 13.42473 13.21778 0.292 4.28607 N ? A ? 49 N 1
   ATOM 2865 CA B THR A 50 ? -16.15351 12.51484 12.74400 0.292 4.35829 C ? A ? 49 CA 1
   ATOM 2866 C B THR A 50 ? -17.40337 13.28006 12.35478 0.292 4.38708 C ? A ? 49 C 1
   ATOM 2867 O B THR A 50 ? -18.00703 13.04623 11.28998 0.292 4.06166 O ? A ? 49 O 1
   ATOM 2868 CB B THR A 50 ? -16.54012 11.53256 13.86209 0.292 4.81632 C ? A ? 49 CB 1
   ATOM 2869 OG1 B THR A 50 ? -15.40282 10.75320 14.24776 0.292 6.59398 O ? A ? 49 OG1 1
   ATOM 2870 CG2 B THR A 50 ? -17.66952 10.62138 13.39188 0.292 5.88062 C ? A ? 49 CG2 1
   ATOM 2871 H B THR A 50 ? -14.83057 13.25280 14.00957 0.292 5.17529 H ? A ? 49 H 1
   ATOM 2872 HA B THR A 50 ? -15.80200 12.03065 11.98052 0.292 5.26196 H ? A ? 49 HA 1
   ATOM 2873 HB B THR A 50 ? -16.85015 12.02508 14.63811 0.292 5.81160 H ? A ? 49 HB 1
   ATOM 2874 HG1 B THR A 50 ? -14.76910 11.25893 14.46743 0.292 7.94479 H ? A ? 49 HG1 1
   ATOM 2875 HG21 B THR A 50 ? -17.75650 9.86416 13.99185 0.292 7.08875 H ? A ? 49 HG21 1
   ATOM 2876 HG22 B THR A 50 ? -18.50699 11.11065 13.37903 0.292 7.08875 H ? A ? 49 HG22 1
   ATOM 2877 HG23 B THR A 50 ? -17.48198 10.29482 12.49796 0.292 7.08875 H ? A ? 49 HG23 1
   ATOM 2878 N C THR A 50 ? -15.08908 13.29453 13.28541 0.208 3.94483 N ? A ? 49 N 1
   ATOM 2879 CA C THR A 50 ? -16.14048 12.47028 12.71379 0.208 4.40038 C ? A ? 49 CA 1
   ATOM 2880 C C THR A 50 ? -17.31814 13.31200 12.24370 0.208 3.68450 C ? A ? 49 C 1
   ATOM 2881 O C THR A 50 ? -17.79598 13.16053 11.10863 0.208 4.50629 O ? A ? 49 O 1
   ATOM 2882 CB C THR A 50 ? -16.54760 11.42308 13.73912 0.208 5.05323 C ? A ? 49 CB 1
   ATOM 2883 OG1 C THR A 50 ? -15.37969 10.65389 14.05602 0.208 7.66989 O ? A ? 49 OG1 1
   ATOM 2884 CG2 C THR A 50 ? -17.63062 10.54198 13.19741 0.208 6.99081 C ? A ? 49 CG2 1
   ATOM 2885 H C THR A 50 ? -14.98589 13.21100 14.13510 0.208 4.76581 H ? A ? 49 H 1
   ATOM 2886 HA C THR A 50 ? -15.81141 12.00774 11.92723 0.208 5.31247 H ? A ? 49 HA 1
   ATOM 2887 HB C THR A 50 ? -16.90184 11.83723 14.54155 0.208 6.09588 H ? A ? 49 HB 1
   ATOM 2888 HG1 C THR A 50 ? -15.09762 10.26314 13.36801 0.208 9.23588 H ? A ? 49 HG1 1
   ATOM 2889 HG21 C THR A 50 ? -17.72272 9.75089 13.75112 0.208 8.42098 H ? A ? 49 HG21 1
   ATOM 2890 HG22 C THR A 50 ? -18.47440 11.02037 13.18908 0.208 8.42098 H ? A ? 49 HG22 1
   ATOM 2891 HG23 C THR A 50 ? -17.41450 10.26910 12.29202 0.208 8.42098 H ? A ? 49 HG23 1
   ATOM 2892 N D THR A 50 ? -15.37411 13.60535 13.24338 0.139 2.30856 N ? A ? 49 N 1
   ATOM 2893 CA D THR A 50 ? -16.42780 12.72503 12.73599 0.139 2.86030 C ? A ? 49 CA 1
   ATOM 2894 C D THR A 50 ? -17.63081 13.54204 12.27744 0.139 2.17198 C ? A ? 49 C 1
   ATOM 2895 O D THR A 50 ? -18.06966 13.41946 11.12752 0.139 2.13479 O ? A ? 49 O 1
   ATOM 2896 CB D THR A 50 ? -16.84135 11.73414 13.85149 0.139 3.86173 C ? A ? 49 CB 1
   ATOM 2897 OG1 D THR A 50 ? -15.76803 10.83939 14.17405 0.139 5.76429 O ? A ? 49 OG1 1
   ATOM 2898 CG2 D THR A 50 ? -18.03698 10.88871 13.43379 0.139 0.06496 C ? A ? 49 CG2 1
   ATOM 2899 H D THR A 50 ? -15.18015 13.48954 14.07318 0.139 2.80228 H ? A ? 49 H 1
   ATOM 2900 HA D THR A 50 ? -16.09507 12.21908 11.97823 0.139 3.46437 H ? A ? 49 HA 1
   ATOM 2901 HB D THR A 50 ? -17.07633 12.26230 14.63042 0.139 4.66609 H ? A ? 49 HB 1
   ATOM 2902 HG1 D THR A 50 ? -15.09877 11.27545 14.43395 0.139 6.94915 H ? A ? 49 HG1 1
   ATOM 2903 HG21 D THR A 50 ? -18.11372 10.11388 14.01228 0.139 0.10996 H ? A ? 49 HG21 1
   ATOM 2904 HG22 D THR A 50 ? -18.85156 11.41143 13.49802 0.139 0.10996 H ? A ? 49 HG22 1
   ATOM 2905 HG23 D THR A 50 ? -17.92714 10.58824 12.51806 0.139 0.10996 H ? A ? 49 HG23 1
   ATOM 2906 N A LEU A 51 ? -17.76866 14.12178 13.12119 0.361 4.32678 N ? A ? 50 N 1
   ATOM 2907 CA A LEU A 51 ? -18.97360 14.90143 12.77037 0.361 4.48825 C ? A ? 50 CA 1
   ATOM 2908 C A LEU A 51 ? -18.76969 15.73370 11.50684 0.361 4.60004 C ? A ? 50 C 1
   ATOM 2909 O A LEU A 51 ? -19.72265 15.96018 10.73953 0.361 5.13497 O ? A ? 50 O 1
   ATOM 2910 CB A LEU A 51 ? -19.35114 15.86053 13.92738 0.361 3.92207 C ? A ? 50 CB 1
   ATOM 2911 CG A LEU A 51 ? -19.84556 15.22811 15.21866 0.361 4.01064 C ? A ? 50 CG 1
   ATOM 2912 CD1 A LEU A 51 ? -19.95246 16.30651 16.32941 0.361 4.76880 C ? A ? 50 CD1 1
   ATOM 2913 CD2 A LEU A 51 ? -21.18828 14.48904 15.04622 0.361 5.40887 C ? A ? 50 CD2 1
   ATOM 2914 H A LEU A 51 ? -17.43997 14.30390 13.89475 0.361 5.22415 H ? A ? 50 H 1
   ATOM 2915 HA A LEU A 51 ? -19.69670 14.27160 12.62427 0.361 5.41792 H ? A ? 50 HA 1
   ATOM 2916 HB2 A LEU A 51 ? -18.56417 16.38148 14.15139 0.361 4.73849 H ? A ? 50 HB2 1
   ATOM 2917 HB3 A LEU A 51 ? -20.05727 16.44554 13.61107 0.361 4.73849 H ? A ? 50 HB3 1
   ATOM 2918 HG A LEU A 51 ? -19.19978 14.55594 15.48709 0.361 4.84478 H ? A ? 50 HG 1
   ATOM 2919 HD11 A LEU A 51 ? -20.23498 15.88268 17.15491 0.361 5.75457 H ? A ? 50 HD11 1
   ATOM 2920 HD12 A LEU A 51 ? -19.08430 16.72173 16.45104 0.361 5.75457 H ? A ? 50 HD12 1
   ATOM 2921 HD13 A LEU A 51 ? -20.60335 16.97350 16.06041 0.361 5.75457 H ? A ? 50 HD13 1
   ATOM 2922 HD21 A LEU A 51 ? -21.47853 14.15584 15.90972 0.361 6.52265 H ? A ? 50 HD21 1
   ATOM 2923 HD22 A LEU A 51 ? -21.84614 15.10777 14.69226 0.361 6.52265 H ? A ? 50 HD22 1
   ATOM 2924 HD23 A LEU A 51 ? -21.06494 13.74952 14.43076 0.361 6.52265 H ? A ? 50 HD23 1
   ATOM 2925 N B LEU A 51 ? -17.82609 14.17309 13.23963 0.292 3.69342 N ? A ? 50 N 1
   ATOM 2926 CA B LEU A 51 ? -19.05905 14.91708 13.00252 0.292 4.34478 C ? A ? 50 CA 1
   ATOM 2927 C B LEU A 51 ? -18.93207 15.82912 11.78933 0.292 4.76289 C ? A ? 50 C 1
   ATOM 2928 O B LEU A 51 ? -19.91210 16.02756 11.05451 0.292 4.59148 O ? A ? 50 O 1
   ATOM 2929 CB B LEU A 51 ? -19.39072 15.71796 14.25569 0.292 5.63056 C ? A ? 50 CB 1
   ATOM 2930 CG B LEU A 51 ? -19.72132 14.88185 15.47926 0.292 3.41849 C ? A ? 50 CG 1
   ATOM 2931 CD1 B LEU A 51 ? -19.86329 15.86196 16.62806 0.292 3.23017 C ? A ? 50 CD1 1
   ATOM 2932 CD2 B LEU A 51 ? -21.01841 14.13610 15.24991 0.292 4.40469 C ? A ? 50 CD2 1
   ATOM 2933 H B LEU A 51 ? -17.42537 14.36638 13.97561 0.292 4.46412 H ? A ? 50 H 1
   ATOM 2934 HA B LEU A 51 ? -19.78659 14.30122 12.82277 0.292 5.24575 H ? A ? 50 HA 1
   ATOM 2935 HB2 B LEU A 51 ? -18.62535 16.27087 14.47794 0.292 6.78868 H ? A ? 50 HB2 1
   ATOM 2936 HB3 B LEU A 51 ? -20.16057 16.27727 14.06752 0.292 6.78868 H ? A ? 50 HB3 1
   ATOM 2937 HG B LEU A 51 ? -19.03969 14.21961 15.67347 0.292 4.13420 H ? A ? 50 HG 1
   ATOM 2938 HD11 B LEU A 51 ? -20.14181 15.37955 17.42217 0.292 3.90822 H ? A ? 50 HD11 1
   ATOM 2939 HD12 B LEU A 51 ? -19.00754 16.29095 16.78477 0.292 3.90822 H ? A ? 50 HD12 1
   ATOM 2940 HD13 B LEU A 51 ? -20.52920 16.52759 16.39482 0.292 3.90822 H ? A ? 50 HD13 1
   ATOM 2941 HD21 B LEU A 51 ? -21.27138 13.68305 16.06945 0.292 5.31763 H ? A ? 50 HD21 1
   ATOM 2942 HD22 B LEU A 51 ? -21.70697 14.77064 14.99664 0.292 5.31763 H ? A ? 50 HD22 1
   ATOM 2943 HD23 B LEU A 51 ? -20.88872 13.48785 14.54008 0.292 5.31763 H ? A ? 50 HD23 1
   ATOM 2944 N C LEU A 51 ? -17.81842 14.19356 13.11846 0.208 4.33305 N ? A ? 50 N 1
   ATOM 2945 CA C LEU A 51 ? -19.04118 14.94512 12.80796 0.208 4.49804 C ? A ? 50 CA 1
   ATOM 2946 C C LEU A 51 ? -18.88193 15.77795 11.54097 0.208 3.88084 C ? A ? 50 C 1
   ATOM 2947 O C LEU A 51 ? -19.79210 15.84444 10.69923 0.208 4.62217 O ? A ? 50 O 1
   ATOM 2948 CB C LEU A 51 ? -19.39984 15.86353 13.98704 0.208 4.27306 C ? A ? 50 CB 1
   ATOM 2949 CG C LEU A 51 ? -20.00553 15.21904 15.23027 0.208 3.50359 C ? A ? 50 CG 1
   ATOM 2950 CD1 C LEU A 51 ? -19.99442 16.25335 16.38346 0.208 4.37778 C ? A ? 50 CD1 1
   ATOM 2951 CD2 C LEU A 51 ? -21.42284 14.66615 15.00209 0.208 3.31588 C ? A ? 50 CD2 1
   ATOM 2952 H C LEU A 51 ? -17.47529 14.37280 13.88640 0.208 5.23167 H ? A ? 50 H 1
   ATOM 2953 HA C LEU A 51 ? -19.76274 14.31208 12.66825 0.208 5.42967 H ? A ? 50 HA 1
   ATOM 2954 HB2 C LEU A 51 ? -18.58726 16.31047 14.27137 0.208 5.15968 H ? A ? 50 HB2 1
   ATOM 2955 HB3 C LEU A 51 ? -20.04321 16.51585 13.66851 0.208 5.15968 H ? A ? 50 HB3 1
   ATOM 2956 HG C LEU A 51 ? -19.46725 14.44804 15.46844 0.208 4.23632 H ? A ? 50 HG 1
   ATOM 2957 HD11 C LEU A 51 ? -20.36002 15.84053 17.18147 0.208 5.28535 H ? A ? 50 HD11 1
   ATOM 2958 HD12 C LEU A 51 ? -19.08066 16.53540 16.54592 0.208 5.28535 H ? A ? 50 HD12 1
   ATOM 2959 HD13 C LEU A 51 ? -20.53580 17.01669 16.12825 0.208 5.28535 H ? A ? 50 HD13 1
   ATOM 2960 HD21 C LEU A 51 ? -21.77076 14.33204 15.84366 0.208 4.01107 H ? A ? 50 HD21 1
   ATOM 2961 HD22 C LEU A 51 ? -21.99017 15.37911 14.66934 0.208 4.01107 H ? A ? 50 HD22 1
   ATOM 2962 HD23 C LEU A 51 ? -21.38046 13.94679 14.35277 0.208 4.01107 H ? A ? 50 HD23 1
   ATOM 2963 N D LEU A 51 ? -18.14755 14.40412 13.15762 0.139 1.86677 N ? A ? 50 N 1
   ATOM 2964 CA D LEU A 51 ? -19.35645 15.15603 12.86491 0.139 3.71840 C ? A ? 50 CA 1
   ATOM 2965 C D LEU A 51 ? -19.16848 16.04464 11.63858 0.139 2.48820 C ? A ? 50 C 1
   ATOM 2966 O D LEU A 51 ? -20.09451 16.23008 10.85018 0.139 3.37036 O ? A ? 50 O 1
   ATOM 2967 CB D LEU A 51 ? -19.74138 15.96545 14.10217 0.139 5.84314 C ? A ? 50 CB 1
   ATOM 2968 CG D LEU A 51 ? -20.61840 15.25293 15.14707 0.139 7.96368 C ? A ? 50 CG 1
   ATOM 2969 CD1 D LEU A 51 ? -20.53809 13.73236 15.18657 0.139 6.72146 C ? A ? 50 CD1 1
   ATOM 2970 CD2 D LEU A 51 ? -20.28293 15.85079 16.54858 0.139 6.81288 C ? A ? 50 CD2 1
   ATOM 2971 H D LEU A 51 ? -17.81275 14.56901 13.93243 0.139 2.27214 H ? A ? 50 H 1
   ATOM 2972 HA D LEU A 51 ? -20.09121 14.55527 12.66462 0.139 4.49409 H ? A ? 50 HA 1
   ATOM 2973 HB2 D LEU A 51 ? -18.92450 16.23334 14.55143 0.139 7.04378 H ? A ? 50 HB2 1
   ATOM 2974 HB3 D LEU A 51 ? -20.23038 16.74960 13.80741 0.139 7.04378 H ? A ? 50 HB3 1
   ATOM 2975 HG D LEU A 51 ? -21.53890 15.41381 14.88689 0.139 9.58842 H ? A ? 50 HG 1
   ATOM 2976 HD11 D LEU A 51 ? -21.00268 13.41197 15.97550 0.139 8.09777 H ? A ? 50 HD11 1
   ATOM 2977 HD12 D LEU A 51 ? -20.95566 13.37322 14.38811 0.139 8.09777 H ? A ? 50 HD12 1
   ATOM 2978 HD13 D LEU A 51 ? -19.60596 13.46613 15.22069 0.139 8.09777 H ? A ? 50 HD13 1
   ATOM 2979 HD21 D LEU A 51 ? -20.85747 15.43946 17.21312 0.139 8.20747 H ? A ? 50 HD21 1
   ATOM 2980 HD22 D LEU A 51 ? -19.35328 15.66727 16.75590 0.139 8.20747 H ? A ? 50 HD22 1
   ATOM 2981 HD23 D LEU A 51 ? -20.43433 16.80868 16.52776 0.139 8.20747 H ? A ? 50 HD23 1
   ATOM 2982 N A SER A 52 ? -17.53494 16.23195 11.30380 0.361 4.34056 N ? A ? 51 N 1
   ATOM 2983 CA A SER A 52 ? -17.24984 17.22061 10.27957 0.361 4.82760 C ? A ? 51 CA 1
   ATOM 2984 C A SER A 52 ? -17.34776 16.62366 8.89545 0.361 3.42553 C ? A ? 51 C 1
   ATOM 2985 O A SER A 52 ? -17.40230 17.38327 7.90385 0.361 4.67809 O ? A ? 51 O 1
   ATOM 2986 CB A SER A 52 ? -15.85349 17.78801 10.48650 0.361 3.85050 C ? A ? 51 CB 1
   ATOM 2987 OG A SER A 52 ? -14.83524 16.85893 10.12073 0.361 5.06578 O ? A ? 51 OG 1
   ATOM 2988 H A SER A 52 ? -16.84218 16.00280 11.75897 0.361 5.24069 H ? A ? 51 H 1
   ATOM 2989 HA A SER A 52 ? -17.88688 17.94862 10.35097 0.361 5.82513 H ? A ? 51 HA 1
   ATOM 2990 HB2 A SER A 52 ? -15.75791 18.58413 9.94064 0.361 4.65261 H ? A ? 51 HB2 1
   ATOM 2991 HB3 A SER A 52 ? -15.74581 18.01349 11.42376 0.361 4.65261 H ? A ? 51 HB3 1
   ATOM 2992 HG A SER A 52 ? -14.15351 16.97763 10.59691 0.361 6.11095 H ? A ? 51 HG 1
   ATOM 2993 N B SER A 52 ? -17.72985 16.39738 11.58593 0.292 4.25003 N ? A ? 51 N 1
   ATOM 2994 CA B SER A 52 ? -17.50801 17.43691 10.59327 0.292 4.06800 C ? A ? 51 CA 1
   ATOM 2995 C B SER A 52 ? -17.62166 16.92742 9.18173 0.292 3.94055 C ? A ? 51 C 1
   ATOM 2996 O B SER A 52 ? -17.76299 17.70988 8.24539 0.292 3.94622 O ? A ? 51 O 1
   ATOM 2997 CB B SER A 52 ? -16.13231 18.07142 10.79394 0.292 3.84723 C ? A ? 51 CB 1
   ATOM 2998 OG B SER A 52 ? -15.05102 17.21676 10.41978 0.292 4.26973 O ? A ? 51 OG 1
   ATOM 2999 H B SER A 52 ? -17.01922 16.18816 12.02276 0.292 5.13205 H ? A ? 51 H 1
   ATOM 3000 HA B SER A 52 ? -18.18297 18.12221 10.71852 0.292 4.91361 H ? A ? 51 HA 1
   ATOM 3001 HB2 B SER A 52 ? -16.08588 18.87615 10.25435 0.292 4.64869 H ? A ? 51 HB2 1
   ATOM 3002 HB3 B SER A 52 ? -16.03356 18.29521 11.73259 0.292 4.64869 H ? A ? 51 HB3 1
   ATOM 3003 HG B SER A 52 ? -14.89824 16.66204 11.03178 0.292 5.15568 H ? A ? 51 HG 1
   ATOM 3004 N C SER A 52 ? -17.72781 16.44474 11.40803 0.208 4.27380 N ? A ? 51 N 1
   ATOM 3005 CA C SER A 52 ? -17.53356 17.39490 10.33276 0.208 3.73760 C ? A ? 51 CA 1
   ATOM 3006 C C SER A 52 ? -17.53484 16.76370 8.94774 0.208 3.78896 C ? A ? 51 C 1
   ATOM 3007 O C SER A 52 ? -17.64820 17.50329 7.96526 0.208 4.97999 O ? A ? 51 O 1
   ATOM 3008 CB C SER A 52 ? -16.23005 18.14703 10.53819 0.208 4.27660 C ? A ? 51 CB 1
   ATOM 3009 OG C SER A 52 ? -16.26775 18.89169 11.73976 0.208 5.02228 O ? A ? 51 OG 1
   ATOM 3010 H C SER A 52 ? -17.05014 16.35838 11.93044 0.208 5.16058 H ? A ? 51 H 1
   ATOM 3011 HA C SER A 52 ? -18.27153 18.02376 10.36182 0.208 4.51714 H ? A ? 51 HA 1
   ATOM 3012 HB2 C SER A 52 ? -15.50052 17.50938 10.58379 0.208 5.16393 H ? A ? 51 HB2 1
   ATOM 3013 HB3 C SER A 52 ? -16.09415 18.75396 9.79384 0.208 5.16393 H ? A ? 51 HB3 1
   ATOM 3014 HG C SER A 52 ? -15.55157 19.32026 11.83474 0.208 6.05875 H ? A ? 51 HG 1
   ATOM 3015 N D SER A 52 ? -17.94981 16.56189 11.47239 0.139 3.20255 N ? A ? 51 N 1
   ATOM 3016 CA D SER A 52 ? -17.66651 17.51331 10.41797 0.139 3.10800 C ? A ? 51 CA 1
   ATOM 3017 C D SER A 52 ? -17.63535 16.86986 9.04078 0.139 3.92970 C ? A ? 51 C 1
   ATOM 3018 O D SER A 52 ? -17.74319 17.58868 8.04867 0.139 4.60284 O ? A ? 51 O 1
   ATOM 3019 CB D SER A 52 ? -16.35858 18.22882 10.74603 0.139 4.38409 C ? A ? 51 CB 1
   ATOM 3020 OG D SER A 52 ? -16.54035 19.09156 11.85341 0.139 3.70774 O ? A ? 51 OG 1
   ATOM 3021 H D SER A 52 ? -17.26990 16.37252 11.96377 0.139 3.87507 H ? A ? 51 H 1
   ATOM 3022 HA D SER A 52 ? -18.36553 18.18451 10.37592 0.139 3.76161 H ? A ? 51 HA 1
   ATOM 3023 HB2 D SER A 52 ? -15.68066 17.56993 10.96326 0.139 5.29292 H ? A ? 51 HB2 1
   ATOM 3024 HB3 D SER A 52 ? -16.07955 18.75098 9.97765 0.139 5.29292 H ? A ? 51 HB3 1
   ATOM 3025 HG D SER A 52 ? -15.81327 19.46323 12.05043 0.139 4.48130 H ? A ? 51 HG 1
   ATOM 3026 N A ALA A 53 ? -17.29396 15.30384 8.78452 0.361 3.73078 N ? A ? 52 N 1
   ATOM 3027 CA A ALA A 53 ? -17.55696 14.66427 7.53153 0.361 4.97884 C ? A ? 52 CA 1
   ATOM 3028 C A ALA A 53 ? -19.05822 14.46055 7.25992 0.361 6.17120 C ? A ? 52 C 1
   ATOM 3029 O A ALA A 53 ? -19.39878 14.22505 6.08506 0.361 6.07012 O ? A ? 52 O 1
   ATOM 3030 CB A ALA A 53 ? -16.81060 13.34025 7.52343 0.361 5.79687 C ? A ? 52 CB 1
   ATOM 3031 H A ALA A 53 ? -17.10599 14.76511 9.42797 0.361 4.50895 H ? A ? 52 H 1
   ATOM 3032 HA A ALA A 53 ? -17.23185 15.20821 6.79713 0.361 6.00663 H ? A ? 52 HA 1
   ATOM 3033 HB1 A ALA A 53 ? -16.93583 12.91240 6.66194 0.361 6.98825 H ? A ? 52 HB1 1
   ATOM 3034 HB2 A ALA A 53 ? -15.86743 13.50847 7.67522 0.361 6.98825 H ? A ? 52 HB2 1
   ATOM 3035 HB3 A ALA A 53 ? -17.16331 12.77459 8.22807 0.361 6.98825 H ? A ? 52 HB3 1
   ATOM 3036 N B ALA A 53 ? -17.56022 15.60581 9.00405 0.292 3.36459 N ? A ? 52 N 1
   ATOM 3037 CA B ALA A 53 ? -17.66564 15.02014 7.67507 0.292 4.73178 C ? A ? 52 CA 1
   ATOM 3038 C B ALA A 53 ? -19.09719 14.65498 7.33180 0.292 3.18345 C ? A ? 52 C 1
   ATOM 3039 O B ALA A 53 ? -19.35861 14.20876 6.19071 0.292 5.69962 O ? A ? 52 O 1
   ATOM 3040 CB B ALA A 53 ? -16.79826 13.76541 7.54665 0.292 5.88338 C ? A ? 52 CB 1
   ATOM 3041 H B ALA A 53 ? -17.45821 15.03330 9.63763 0.292 4.06952 H ? A ? 52 H 1
   ATOM 3042 HA B ALA A 53 ? -17.33124 15.66418 7.03142 0.292 5.71015 H ? A ? 52 HA 1
   ATOM 3043 HB1 B ALA A 53 ? -16.89910 13.40189 6.65301 0.292 7.09206 H ? A ? 52 HB1 1
   ATOM 3044 HB2 B ALA A 53 ? -15.87147 14.00474 7.70375 0.292 7.09206 H ? A ? 52 HB2 1
   ATOM 3045 HB3 B ALA A 53 ? -17.08737 13.11303 8.20370 0.292 7.09206 H ? A ? 52 HB3 1
   ATOM 3046 N C ALA A 53 ? -17.37520 15.43013 8.83682 0.208 4.68569 N ? A ? 52 N 1
   ATOM 3047 CA C ALA A 53 ? -17.38556 14.73038 7.55306 0.208 3.74729 C ? A ? 52 CA 1
   ATOM 3048 C C ALA A 53 ? -18.77593 14.34227 7.11575 0.208 2.48232 C ? A ? 52 C 1
   ATOM 3049 O C ALA A 53 ? -18.99162 13.86418 5.98847 0.208 4.58354 O ? A ? 52 O 1
   ATOM 3050 CB C ALA A 53 ? -16.53891 13.45808 7.63217 0.208 5.73990 C ? A ? 52 CB 1
   ATOM 3051 H C ALA A 53 ? -17.25754 14.90606 9.50847 0.208 5.65484 H ? A ? 52 H 1
   ATOM 3052 HA C ALA A 53 ? -16.99703 15.31902 6.88714 0.208 4.52876 H ? A ? 52 HA 1
   ATOM 3053 HB1 C ALA A 53 ? -16.58349 12.99563 6.78067 0.208 6.91990 H ? A ? 52 HB1 1
   ATOM 3054 HB2 C ALA A 53 ? -15.62074 13.70146 7.82872 0.208 6.91990 H ? A ? 52 HB2 1
   ATOM 3055 HB3 C ALA A 53 ? -16.88833 12.88949 8.33608 0.208 6.91990 H ? A ? 52 HB3 1
   ATOM 3056 N D ALA A 53 ? -17.51553 15.53412 8.96087 0.139 3.95517 N ? A ? 52 N 1
   ATOM 3057 CA D ALA A 53 ? -17.53517 14.81171 7.69424 0.139 3.92648 C ? A ? 52 CA 1
   ATOM 3058 C D ALA A 53 ? -18.93349 14.42636 7.25196 0.139 5.09824 C ? A ? 52 C 1
   ATOM 3059 O D ALA A 53 ? -19.10894 13.81848 6.18475 0.139 4.73442 O ? A ? 52 O 1
   ATOM 3060 CB D ALA A 53 ? -16.69089 13.53527 7.79535 0.139 4.70592 C ? A ? 52 CB 1
   ATOM 3061 H D ALA A 53 ? -17.42020 15.02109 9.64447 0.139 4.77822 H ? A ? 52 H 1
   ATOM 3062 HA D ALA A 53 ? -17.14550 15.38738 7.01773 0.139 4.74379 H ? A ? 52 HA 1
   ATOM 3063 HB1 D ALA A 53 ? -16.72481 13.06618 6.94700 0.139 5.67911 H ? A ? 52 HB1 1
   ATOM 3064 HB2 D ALA A 53 ? -15.77495 13.77807 8.00269 0.139 5.67911 H ? A ? 52 HB2 1
   ATOM 3065 HB3 D ALA A 53 ? -17.05141 12.97308 8.49883 0.139 5.67911 H ? A ? 52 HB3 1
   ATOM 3066 N A LEU A 54 ? -19.93344 14.57733 8.27572 0.361 3.58789 N ? A ? 53 N 1
   ATOM 3067 CA A LEU A 54 ? -21.31270 14.09886 8.16026 0.361 4.02618 C ? A ? 53 CA 1
   ATOM 3068 C A LEU A 54 ? -22.25875 14.96721 7.33109 0.361 4.64526 C ? A ? 53 C 1
   ATOM 3069 O A LEU A 54 ? -23.07554 14.38716 6.58066 0.361 5.12404 O ? A ? 53 O 1
   ATOM 3070 CB A LEU A 54 ? -21.93680 13.80945 9.53097 0.361 4.75666 C ? A ? 53 CB 1
   ATOM 3071 CG A LEU A 54 ? -21.20833 12.77335 10.37394 0.361 5.24501 C ? A ? 53 CG 1
   ATOM 3072 CD1 A LEU A 54 ? -22.02887 12.52736 11.58400 0.361 6.42688 C ? A ? 53 CD1 1
   ATOM 3073 CD2 A LEU A 54 ? -20.96136 11.51030 9.59312 0.361 5.36513 C ? A ? 53 CD2 1
   ATOM 3074 H A LEU A 54 ? -19.75049 14.92941 9.03872 0.361 4.33748 H ? A ? 53 H 1
   ATOM 3075 HA A LEU A 54 ? -21.20026 13.26586 7.67615 0.361 4.86343 H ? A ? 53 HA 1
   ATOM 3076 HB2 A LEU A 54 ? -21.95408 14.63584 10.03859 0.361 5.74001 H ? A ? 53 HB2 1
   ATOM 3077 HB3 A LEU A 54 ? -22.84084 13.48642 9.39214 0.361 5.74001 H ? A ? 53 HB3 1
   ATOM 3078 HG A LEU A 54 ? -20.33088 13.09198 10.63749 0.361 6.32602 H ? A ? 53 HG 1
   ATOM 3079 HD11 A LEU A 54 ? -21.57563 11.88018 12.14671 0.361 7.74427 H ? A ? 53 HD11 1
   ATOM 3080 HD12 A LEU A 54 ? -22.14107 13.36242 12.06460 0.361 7.74427 H ? A ? 53 HD12 1
   ATOM 3081 HD13 A LEU A 54 ? -22.89426 12.18227 11.31396 0.361 7.74427 H ? A ? 53 HD13 1
   ATOM 3082 HD21 A LEU A 54 ? -20.71812 10.80106 10.20851 0.361 6.47017 H ? A ? 53 HD21 1
   ATOM 3083 HD22 A LEU A 54 ? -21.77104 11.27076 9.11570 0.361 6.47017 H ? A ? 53 HD22 1
   ATOM 3084 HD23 A LEU A 54 ? -20.23949 11.66417 8.96373 0.361 6.47017 H ? A ? 53 HD23 1
   ATOM 3085 N B LEU A 54 ? -20.01384 14.75339 8.25981 0.292 4.27058 N ? A ? 53 N 1
   ATOM 3086 CA B LEU A 54 ? -21.32268 14.15848 8.04179 0.292 4.12623 C ? A ? 53 CA 1
   ATOM 3087 C B LEU A 54 ? -22.29991 15.00062 7.23406 0.292 4.10846 C ? A ? 53 C 1
   ATOM 3088 O B LEU A 54 ? -23.22582 14.40345 6.65745 0.292 3.90965 O ? A ? 53 O 1
   ATOM 3089 CB B LEU A 54 ? -22.01871 13.79015 9.34286 0.292 3.45230 C ? A ? 53 CB 1
   ATOM 3090 CG B LEU A 54 ? -21.26352 12.81133 10.25338 0.292 4.79376 C ? A ? 53 CG 1
   ATOM 3091 CD1 B LEU A 54 ? -22.07827 12.53981 11.48654 0.292 5.85542 C ? A ? 53 CD1 1
   ATOM 3092 CD2 B LEU A 54 ? -20.90632 11.51322 9.53956 0.292 5.43742 C ? A ? 53 CD2 1
   ATOM 3093 H B LEU A 54 ? -19.91251 15.15150 9.01535 0.292 5.15671 H ? A ? 53 H 1
   ATOM 3094 HA B LEU A 54 ? -21.11574 13.36992 7.51620 0.292 4.98348 H ? A ? 53 HA 1
   ATOM 3095 HB2 B LEU A 54 ? -22.16129 14.60403 9.85097 0.292 4.17477 H ? A ? 53 HB2 1
   ATOM 3096 HB3 B LEU A 54 ? -22.87099 13.38134 9.12517 0.292 4.17477 H ? A ? 53 HB3 1
   ATOM 3097 HG B LEU A 54 ? -20.42156 13.21788 10.51169 0.292 5.78453 H ? A ? 53 HG 1
   ATOM 3098 HD11 B LEU A 54 ? -21.58646 11.93422 12.06298 0.292 7.05851 H ? A ? 53 HD11 1
   ATOM 3099 HD12 B LEU A 54 ? -22.24083 13.37720 11.94835 0.292 7.05851 H ? A ? 53 HD12 1
   ATOM 3100 HD13 B LEU A 54 ? -22.92118 12.13685 11.22574 0.292 7.05851 H ? A ? 53 HD13 1
   ATOM 3101 HD21 B LEU A 54 ? -20.55094 10.88431 10.18692 0.292 6.55691 H ? A ? 53 HD21 1
   ATOM 3102 HD22 B LEU A 54 ? -21.70568 11.14857 9.12850 0.292 6.55691 H ? A ? 53 HD22 1
   ATOM 3103 HD23 B LEU A 54 ? -20.24029 11.69973 8.85948 0.292 6.55691 H ? A ? 53 HD23 1
   ATOM 3104 N C LEU A 54 ? -19.76735 14.54796 7.96523 0.208 2.56520 N ? A ? 53 N 1
   ATOM 3105 CA C LEU A 54 ? -21.08848 14.03792 7.74051 0.208 2.70200 C ? A ? 53 CA 1
   ATOM 3106 C C LEU A 54 ? -22.06217 14.92384 6.95121 0.208 3.65415 C ? A ? 53 C 1
   ATOM 3107 O C LEU A 54 ? -22.91813 14.36152 6.22386 0.208 3.29679 O ? A ? 53 O 1
   ATOM 3108 CB C LEU A 54 ? -21.70997 13.62022 9.06444 0.208 4.35722 C ? A ? 53 CB 1
   ATOM 3109 CG C LEU A 54 ? -20.99422 12.59342 9.93161 0.208 3.53803 C ? A ? 53 CG 1
   ATOM 3110 CD1 C LEU A 54 ? -21.74213 12.24164 11.22313 0.208 4.79027 C ? A ? 53 CD1 1
   ATOM 3111 CD2 C LEU A 54 ? -20.75940 11.34018 9.11724 0.208 4.61343 C ? A ? 53 CD2 1
   ATOM 3112 H C LEU A 54 ? -19.68973 14.99318 8.69690 0.208 3.11025 H ? A ? 53 H 1
   ATOM 3113 HA C LEU A 54 ? -20.96125 13.28260 7.14535 0.208 3.27441 H ? A ? 53 HA 1
   ATOM 3114 HB2 C LEU A 54 ? -21.80088 14.41947 9.60650 0.208 5.26068 H ? A ? 53 HB2 1
   ATOM 3115 HB3 C LEU A 54 ? -22.58519 13.25028 8.86945 0.208 5.26068 H ? A ? 53 HB3 1
   ATOM 3116 HG C LEU A 54 ? -20.15326 12.98565 10.21418 0.208 4.27765 H ? A ? 53 HG 1
   ATOM 3117 HD11 C LEU A 54 ? -21.23001 11.58048 11.71454 0.208 5.78034 H ? A ? 53 HD11 1
   ATOM 3118 HD12 C LEU A 54 ? -21.84460 13.04470 11.75745 0.208 5.78034 H ? A ? 53 HD12 1
   ATOM 3119 HD13 C LEU A 54 ? -22.61390 11.88240 10.99537 0.208 5.78034 H ? A ? 53 HD13 1
   ATOM 3120 HD21 C LEU A 54 ? -20.51161 10.61721 9.71458 0.208 5.56813 H ? A ? 53 HD21 1
   ATOM 3121 HD22 C LEU A 54 ? -21.57531 11.11347 8.64417 0.208 5.56813 H ? A ? 53 HD22 1
   ATOM 3122 HD23 C LEU A 54 ? -20.04424 11.50507 8.48300 0.208 5.56813 H ? A ? 53 HD23 1
   ATOM 3123 N D LEU A 54 ? -19.95141 14.76671 8.01961 0.139 4.66404 N ? A ? 53 N 1
   ATOM 3124 CA D LEU A 54 ? -21.25725 14.18413 7.80469 0.139 3.39286 C ? A ? 53 CA 1
   ATOM 3125 C D LEU A 54 ? -22.24124 15.03549 7.00800 0.139 4.11985 C ? A ? 53 C 1
   ATOM 3126 O D LEU A 54 ? -23.01054 14.46360 6.20885 0.139 3.18781 O ? A ? 53 O 1
   ATOM 3127 CB D LEU A 54 ? -21.86316 13.71748 9.12911 0.139 3.94958 C ? A ? 53 CB 1
   ATOM 3128 CG D LEU A 54 ? -21.08153 12.67788 9.94156 0.139 4.28016 C ? A ? 53 CG 1
   ATOM 3129 CD1 D LEU A 54 ? -21.78716 12.27145 11.24350 0.139 4.80057 C ? A ? 53 CD1 1
   ATOM 3130 CD2 D LEU A 54 ? -20.79963 11.43082 9.10424 0.139 4.44053 C ? A ? 53 CD2 1
   ATOM 3131 H D LEU A 54 ? -19.91029 15.33016 8.66802 0.139 5.62886 H ? A ? 53 H 1
   ATOM 3132 HA D LEU A 54 ? -21.10901 13.42059 7.22508 0.139 4.10344 H ? A ? 53 HA 1
   ATOM 3133 HB2 D LEU A 54 ? -21.96760 14.49647 9.69758 0.139 4.77151 H ? A ? 53 HB2 1
   ATOM 3134 HB3 D LEU A 54 ? -22.73063 13.32832 8.93692 0.139 4.77151 H ? A ? 53 HB3 1
   ATOM 3135 HG D LEU A 54 ? -20.24351 13.09782 10.19112 0.139 5.16821 H ? A ? 53 HG 1
   ATOM 3136 HD11 D LEU A 54 ? -21.24246 11.61587 11.70655 0.139 5.79269 H ? A ? 53 HD11 1
   ATOM 3137 HD12 D LEU A 54 ? -21.90198 13.05808 11.79932 0.139 5.79269 H ? A ? 53 HD12 1
   ATOM 3138 HD13 D LEU A 54 ? -22.65240 11.88965 11.02785 0.139 5.79269 H ? A ? 53 HD13 1
   ATOM 3139 HD21 D LEU A 54 ? -20.50997 10.71507 9.69134 0.139 5.36065 H ? A ? 53 HD21 1
   ATOM 3140 HD22 D LEU A 54 ? -21.61158 11.17095 8.64151 0.139 5.36065 H ? A ? 53 HD22 1
   ATOM 3141 HD23 D LEU A 54 ? -20.10260 11.63340 8.46079 0.139 5.36065 H ? A ? 53 HD23 1
   ATOM 3142 N A PRO A 55 ? -22.30766 16.31409 7.48353 0.361 3.79495 N ? A ? 54 N 1
   ATOM 3143 CA A PRO A 55 ? -23.43513 17.02133 6.83023 0.361 3.76958 C ? A ? 54 CA 1
   ATOM 3144 C A PRO A 55 ? -23.52687 16.78417 5.33110 0.361 3.93433 C ? A ? 54 C 1
   ATOM 3145 O A PRO A 55 ? -24.61820 16.85800 4.75514 0.361 4.48385 O ? A ? 54 O 1
   ATOM 3146 CB A PRO A 55 ? -23.18367 18.49754 7.14318 0.361 6.10227 C ? A ? 54 CB 1
   ATOM 3147 CG A PRO A 55 ? -22.38223 18.48539 8.39939 0.361 5.20691 C ? A ? 54 CG 1
   ATOM 3148 CD A PRO A 55 ? -21.49336 17.24425 8.28744 0.361 4.36257 C ? A ? 54 CD 1
   ATOM 3149 HA A PRO A 55 ? -24.26312 16.74438 7.25287 0.361 4.55551 H ? A ? 54 HA 1
   ATOM 3150 HB2 A PRO A 55 ? -22.68888 18.91052 6.41824 0.361 7.35474 H ? A ? 54 HB2 1
   ATOM 3151 HB3 A PRO A 55 ? -24.02782 18.95741 7.27292 0.361 7.35474 H ? A ? 54 HB3 1
   ATOM 3152 HG2 A PRO A 55 ? -21.84637 19.29182 8.45796 0.361 6.28031 H ? A ? 54 HG2 1
   ATOM 3153 HG3 A PRO A 55 ? -22.97144 18.42209 9.16732 0.361 6.28031 H ? A ? 54 HG3 1
   ATOM 3154 HD2 A PRO A 55 ? -20.66194 17.45498 7.83441 0.361 5.26709 H ? A ? 54 HD2 1
   ATOM 3155 HD3 A PRO A 55 ? -21.30850 16.87200 9.16388 0.361 5.26709 H ? A ? 54 HD3 1
   ATOM 3156 N B PRO A 55 ? -22.21086 16.33957 7.19425 0.292 4.10544 N ? A ? 54 N 1
   ATOM 3157 CA B PRO A 55 ? -23.29220 17.05540 6.49997 0.292 4.27128 C ? A ? 54 CA 1
   ATOM 3158 C B PRO A 55 ? -23.31278 16.83298 5.00937 0.292 4.25262 C ? A ? 54 C 1
   ATOM 3159 O B PRO A 55 ? -24.40002 16.87630 4.41528 0.292 4.08933 O ? A ? 54 O 1
   ATOM 3160 CB B PRO A 55 ? -23.02741 18.52810 6.84188 0.292 4.39504 C ? A ? 54 CB 1
   ATOM 3161 CG B PRO A 55 ? -22.20325 18.48512 8.13264 0.292 4.31309 C ? A ? 54 CG 1
   ATOM 3162 CD B PRO A 55 ? -21.35653 17.25352 7.99448 0.292 4.23670 C ? A ? 54 CD 1
   ATOM 3163 HA B PRO A 55 ? -24.14304 16.78040 6.87593 0.292 5.15755 H ? A ? 54 HA 1
   ATOM 3164 HB2 B PRO A 55 ? -22.52941 18.95049 6.12460 0.292 5.30606 H ? A ? 54 HB2 1
   ATOM 3165 HB3 B PRO A 55 ? -23.86772 18.99240 6.98052 0.292 5.30606 H ? A ? 54 HB3 1
   ATOM 3166 HG2 B PRO A 55 ? -21.65282 19.28072 8.20291 0.292 5.20772 H ? A ? 54 HG2 1
   ATOM 3167 HG3 B PRO A 55 ? -22.79138 18.41964 8.90122 0.292 5.20772 H ? A ? 54 HG3 1
   ATOM 3168 HD2 B PRO A 55 ? -20.53094 17.45296 7.52595 0.292 5.11605 H ? A ? 54 HD2 1
   ATOM 3169 HD3 B PRO A 55 ? -21.16044 16.87013 8.86365 0.292 5.11605 H ? A ? 54 HD3 1
   ATOM 3170 N C PRO A 55 ? -22.06511 16.25995 7.06516 0.208 3.52502 N ? A ? 54 N 1
   ATOM 3171 CA C PRO A 55 ? -23.16372 17.00241 6.40430 0.208 4.23294 C ? A ? 54 CA 1
   ATOM 3172 C C PRO A 55 ? -23.20633 16.83563 4.90773 0.208 3.70546 C ? A ? 54 C 1
   ATOM 3173 O C PRO A 55 ? -24.29925 16.95611 4.32088 0.208 4.06581 O ? A ? 54 O 1
   ATOM 3174 CB C PRO A 55 ? -22.87854 18.46421 6.78704 0.208 4.10497 C ? A ? 54 CB 1
   ATOM 3175 CG C PRO A 55 ? -22.09427 18.36819 8.09518 0.208 4.25884 C ? A ? 54 CG 1
   ATOM 3176 CD C PRO A 55 ? -21.22957 17.13011 7.91712 0.208 3.83561 C ? A ? 54 CD 1
   ATOM 3177 HA C PRO A 55 ? -24.01158 16.71964 6.78122 0.208 5.11154 H ? A ? 54 HA 1
   ATOM 3178 HB2 C PRO A 55 ? -22.35161 18.89265 6.09444 0.208 4.95797 H ? A ? 54 HB2 1
   ATOM 3179 HB3 C PRO A 55 ? -23.71223 18.94353 6.91391 0.208 4.95797 H ? A ? 54 HB3 1
   ATOM 3180 HG2 C PRO A 55 ? -21.54929 19.16126 8.21740 0.208 5.14262 H ? A ? 54 HG2 1
   ATOM 3181 HG3 C PRO A 55 ? -22.70303 18.26545 8.84335 0.208 5.14262 H ? A ? 54 HG3 1
   ATOM 3182 HD2 C PRO A 55 ? -20.39564 17.35110 7.47371 0.208 4.63474 H ? A ? 54 HD2 1
   ATOM 3183 HD3 C PRO A 55 ? -21.04925 16.70795 8.77162 0.208 4.63474 H ? A ? 54 HD3 1
   ATOM 3184 N D PRO A 55 ? -22.31410 16.36641 7.16429 0.139 3.73527 N ? A ? 54 N 1
   ATOM 3185 CA D PRO A 55 ? -23.40770 17.06938 6.47323 0.139 3.82381 C ? A ? 54 CA 1
   ATOM 3186 C D PRO A 55 ? -23.39814 16.89990 4.96915 0.139 4.09578 C ? A ? 54 C 1
   ATOM 3187 O D PRO A 55 ? -24.46506 16.99198 4.34974 0.139 3.28593 O ? A ? 54 O 1
   ATOM 3188 CB D PRO A 55 ? -23.20327 18.53814 6.87074 0.139 3.85874 C ? A ? 54 CB 1
   ATOM 3189 CG D PRO A 55 ? -22.46600 18.49043 8.16476 0.139 4.69306 C ? A ? 54 CG 1
   ATOM 3190 CD D PRO A 55 ? -21.57092 17.26769 8.07354 0.139 3.52093 C ? A ? 54 CD 1
   ATOM 3191 HA D PRO A 55 ? -24.25596 16.75551 6.82371 0.139 4.62058 H ? A ? 54 HA 1
   ATOM 3192 HB2 D PRO A 55 ? -22.68239 18.99427 6.19138 0.139 4.66251 H ? A ? 54 HB2 1
   ATOM 3193 HB3 D PRO A 55 ? -24.06337 18.97374 6.97744 0.139 4.66251 H ? A ? 54 HB3 1
   ATOM 3194 HG2 D PRO A 55 ? -21.93842 19.29720 8.27282 0.139 5.66368 H ? A ? 54 HG2 1
   ATOM 3195 HG3 D PRO A 55 ? -23.09449 18.40425 8.89856 0.139 5.66368 H ? A ? 54 HG3 1
   ATOM 3196 HD2 D PRO A 55 ? -20.70691 17.49988 7.69874 0.139 4.25713 H ? A ? 54 HD2 1
   ATOM 3197 HD3 D PRO A 55 ? -21.45526 16.85905 8.94563 0.139 4.25713 H ? A ? 54 HD3 1
   ATOM 3198 N A TRP A 56 ? -22.37346 16.55589 4.65766 0.361 3.91623 N ? A ? 55 N 1
   ATOM 3199 CA A TRP A 56 ? -22.26531 16.87831 3.21860 0.361 3.48913 C ? A ? 55 CA 1
   ATOM 3200 C A TRP A 56 ? -23.07976 15.93015 2.32954 0.361 3.92268 C ? A ? 55 C 1
   ATOM 3201 O A TRP A 56 ? -23.64477 16.37788 1.32786 0.361 4.21463 O ? A ? 55 O 1
   ATOM 3202 CB A TRP A 56 ? -20.76236 17.06145 2.77973 0.361 3.21602 C ? A ? 55 CB 1
   ATOM 3203 CG A TRP A 56 ? -20.05789 17.80555 3.87596 0.361 6.29816 C ? A ? 55 CG 1
   ATOM 3204 CD1 A TRP A 56 ? -18.98040 17.34944 4.60405 0.361 5.71312 C ? A ? 55 CD1 1
   ATOM 3205 CD2 A TRP A 56 ? -20.45113 19.04559 4.49177 0.361 8.79538 C ? A ? 55 CD2 1
   ATOM 3206 NE1 A TRP A 56 ? -18.67092 18.24283 5.58822 0.361 5.86004 N ? A ? 55 NE1 1
   ATOM 3207 CE2 A TRP A 56 ? -19.55590 19.29423 5.54705 0.361 5.76781 C ? A ? 55 CE2 1
   ATOM 3208 CE3 A TRP A 56 ? -21.46456 19.97728 4.22317 0.361 9.05394 C ? A ? 55 CE3 1
   ATOM 3209 CZ2 A TRP A 56 ? -19.69008 20.38883 6.36443 0.361 4.99369 C ? A ? 55 CZ2 1
   ATOM 3210 CZ3 A TRP A 56 ? -21.56469 21.08255 5.02454 0.361 6.32724 C ? A ? 55 CZ3 1
   ATOM 3211 CH2 A TRP A 56 ? -20.68316 21.25647 6.09177 0.361 4.66261 C ? A ? 55 CH2 1
   ATOM 3212 H A TRP A 56 ? -21.65947 16.22397 5.00356 0.361 4.73149 H ? A ? 55 H 1
   ATOM 3213 HA A TRP A 56 ? -22.66912 17.74803 3.07226 0.361 4.21896 H ? A ? 55 HA 1
   ATOM 3214 HB2 A TRP A 56 ? -20.34125 16.19648 2.65569 0.361 3.89123 H ? A ? 55 HB2 1
   ATOM 3215 HB3 A TRP A 56 ? -20.71286 17.57536 1.95854 0.361 3.89123 H ? A ? 55 HB3 1
   ATOM 3216 HD1 A TRP A 56 ? -18.53051 16.55064 4.44778 0.361 6.88776 H ? A ? 55 HD1 1
   ATOM 3217 HE1 A TRP A 56 ? -18.02277 18.16086 6.14750 0.361 7.06406 H ? A ? 55 HE1 1
   ATOM 3218 HE3 A TRP A 56 ? -22.05513 19.84709 3.51664 0.361 10.89674 H ? A ? 55 HE3 1
   ATOM 3219 HZ2 A TRP A 56 ? -19.11477 20.52651 7.08204 0.361 6.02443 H ? A ? 55 HZ2 1
   ATOM 3220 HZ3 A TRP A 56 ? -22.22185 21.71897 4.85718 0.361 7.62470 H ? A ? 55 HZ3 1
   ATOM 3221 HH2 A TRP A 56 ? -20.78560 22.00252 6.63749 0.361 5.62715 H ? A ? 55 HH2 1
   ATOM 3222 N B TRP A 56 ? -22.12485 16.70810 4.37852 0.292 4.85021 N ? A ? 55 N 1
   ATOM 3223 CA B TRP A 56 ? -21.98563 17.12458 2.98788 0.292 5.39281 C ? A ? 55 CA 1
   ATOM 3224 C B TRP A 56 ? -22.75051 16.19443 2.06700 0.292 4.58340 C ? A ? 55 C 1
   ATOM 3225 O B TRP A 56 ? -23.41680 16.65047 1.12682 0.292 4.20742 O ? A ? 55 O 1
   ATOM 3226 CB B TRP A 56 ? -20.49419 17.38024 2.57462 0.292 7.15344 C ? A ? 55 CB 1
   ATOM 3227 CG B TRP A 56 ? -19.84507 18.00998 3.71846 0.292 3.67416 C ? A ? 55 CG 1
   ATOM 3228 CD1 B TRP A 56 ? -18.82751 17.48518 4.47309 0.292 4.81377 C ? A ? 55 CD1 1
   ATOM 3229 CD2 B TRP A 56 ? -20.25152 19.22415 4.34544 0.292 2.83096 C ? A ? 55 CD2 1
   ATOM 3230 NE1 B TRP A 56 ? -18.56018 18.31258 5.52287 0.292 4.94844 N ? A ? 55 NE1 1
   ATOM 3231 CE2 B TRP A 56 ? -19.42801 19.37682 5.47919 0.292 3.84439 C ? A ? 55 CE2 1
   ATOM 3232 CE3 B TRP A 56 ? -21.23339 20.18523 4.08245 0.292 2.63095 C ? A ? 55 CE3 1
   ATOM 3233 CZ2 B TRP A 56 ? -19.58404 20.40629 6.35789 0.292 5.02094 C ? A ? 55 CZ2 1
   ATOM 3234 CZ3 B TRP A 56 ? -21.36964 21.22855 4.96447 0.292 3.57654 C ? A ? 55 CZ3 1
   ATOM 3235 CH2 B TRP A 56 ? -20.54122 21.31834 6.08428 0.292 5.65868 C ? A ? 55 CH2 1
   ATOM 3236 H B TRP A 56 ? -21.40811 16.39194 4.73338 0.292 5.85227 H ? A ? 55 H 1
   ATOM 3237 HA B TRP A 56 ? -22.38544 18.00205 2.88251 0.292 6.50338 H ? A ? 55 HA 1
   ATOM 3238 HB2 B TRP A 56 ? -20.05095 16.54215 2.36958 0.292 8.61614 H ? A ? 55 HB2 1
   ATOM 3239 HB3 B TRP A 56 ? -20.45179 17.97401 1.80876 0.292 8.61614 H ? A ? 55 HB3 1
   ATOM 3240 HD1 B TRP A 56 ? -18.38657 16.68583 4.29556 0.292 5.80854 H ? A ? 55 HD1 1
   ATOM 3241 HE1 B TRP A 56 ? -17.94893 18.18881 6.11504 0.292 5.97013 H ? A ? 55 HE1 1
   ATOM 3242 HE3 B TRP A 56 ? -21.77826 20.11934 3.33167 0.292 3.18916 H ? A ? 55 HE3 1
   ATOM 3243 HZ2 B TRP A 56 ? -19.05164 20.47801 7.11704 0.292 6.05714 H ? A ? 55 HZ2 1
   ATOM 3244 HZ3 B TRP A 56 ? -22.01737 21.87894 4.81501 0.292 4.32385 H ? A ? 55 HZ3 1
   ATOM 3245 HH2 B TRP A 56 ? -20.65314 22.03559 6.66559 0.292 6.82243 H ? A ? 55 HH2 1
   ATOM 3246 N C TRP A 56 ? -22.04849 16.61616 4.26084 0.208 3.82646 N ? A ? 55 N 1
   ATOM 3247 CA C TRP A 56 ? -21.90869 16.93823 2.84276 0.208 4.48020 C ? A ? 55 CA 1
   ATOM 3248 C C TRP A 56 ? -22.71269 15.98430 1.99458 0.208 5.03693 C ? A ? 55 C 1
   ATOM 3249 O C TRP A 56 ? -23.30954 16.39618 0.99275 0.208 5.75889 O ? A ? 55 O 1
   ATOM 3250 CB C TRP A 56 ? -20.43257 17.03289 2.40492 0.208 5.38747 C ? A ? 55 CB 1
   ATOM 3251 CG C TRP A 56 ? -19.73635 17.64866 3.49420 0.208 4.04780 C ? A ? 55 CG 1
   ATOM 3252 CD1 C TRP A 56 ? -18.76367 17.10909 4.27158 0.208 4.21640 C ? A ? 55 CD1 1
   ATOM 3253 CD2 C TRP A 56 ? -20.07058 18.91090 4.08429 0.208 2.57567 C ? A ? 55 CD2 1
   ATOM 3254 NE1 C TRP A 56 ? -18.44761 17.95606 5.30331 0.208 3.89995 N ? A ? 55 NE1 1
   ATOM 3255 CE2 C TRP A 56 ? -19.24587 19.06701 5.20932 0.208 4.02693 C ? A ? 55 CE2 1
   ATOM 3256 CE3 C TRP A 56 ? -21.00005 19.91712 3.77006 0.208 2.86216 C ? A ? 55 CE3 1
   ATOM 3257 CZ2 C TRP A 56 ? -19.32412 20.16630 6.03489 0.208 5.65106 C ? A ? 55 CZ2 1
   ATOM 3258 CZ3 C TRP A 56 ? -21.06276 21.00659 4.59121 0.208 5.32747 C ? A ? 55 CZ3 1
   ATOM 3259 CH2 C TRP A 56 ? -20.22314 21.13269 5.69917 0.208 7.82107 C ? A ? 55 CH2 1
   ATOM 3260 H C TRP A 56 ? -21.34079 16.28555 4.62064 0.208 4.62376 H ? A ? 55 H 1
   ATOM 3261 HA C TRP A 56 ? -22.26188 17.82955 2.69545 0.208 5.40825 H ? A ? 55 HA 1
   ATOM 3262 HB2 C TRP A 56 ? -20.06807 16.14922 2.24006 0.208 6.49698 H ? A ? 55 HB2 1
   ATOM 3263 HB3 C TRP A 56 ? -20.34703 17.58081 1.60908 0.208 6.49698 H ? A ? 55 HB3 1
   ATOM 3264 HD1 C TRP A 56 ? -18.36681 16.28084 4.12530 0.208 5.09169 H ? A ? 55 HD1 1
   ATOM 3265 HE1 C TRP A 56 ? -17.85078 17.81448 5.90609 0.208 4.71195 H ? A ? 55 HE1 1
   ATOM 3266 HE3 C TRP A 56 ? -21.55446 19.84347 3.02702 0.208 3.46660 H ? A ? 55 HE3 1
   ATOM 3267 HZ2 C TRP A 56 ? -18.78614 20.24544 6.78935 0.208 6.81329 H ? A ? 55 HZ2 1
   ATOM 3268 HZ3 C TRP A 56 ? -21.67837 21.67923 4.40818 0.208 6.42498 H ? A ? 55 HZ3 1
   ATOM 3269 HH2 C TRP A 56 ? -20.27928 21.89885 6.22333 0.208 9.41730 H ? A ? 55 HH2 1
   ATOM 3270 N D TRP A 56 ? -22.21583 16.69142 4.35646 0.139 4.82408 N ? A ? 55 N 1
   ATOM 3271 CA D TRP A 56 ? -22.06495 16.94029 2.92202 0.139 5.01235 C ? A ? 55 CA 1
   ATOM 3272 C D TRP A 56 ? -22.84257 15.94043 2.08989 0.139 4.53964 C ? A ? 55 C 1
   ATOM 3273 O D TRP A 56 ? -23.39979 16.31778 1.05543 0.139 5.01031 O ? A ? 55 O 1
   ATOM 3274 CB D TRP A 56 ? -20.57655 17.06907 2.49819 0.139 5.08220 C ? A ? 55 CB 1
   ATOM 3275 CG D TRP A 56 ? -19.85000 17.66876 3.60757 0.139 4.42572 C ? A ? 55 CG 1
   ATOM 3276 CD1 D TRP A 56 ? -18.84631 17.10593 4.33182 0.139 4.27653 C ? A ? 55 CD1 1
   ATOM 3277 CD2 D TRP A 56 ? -20.16188 18.91294 4.25115 0.139 4.41666 C ? A ? 55 CD2 1
   ATOM 3278 NE1 D TRP A 56 ? -18.49008 17.92203 5.36928 0.139 3.67758 N ? A ? 55 NE1 1
   ATOM 3279 CE2 D TRP A 56 ? -19.28156 19.04013 5.34209 0.139 3.94589 C ? A ? 55 CE2 1
   ATOM 3280 CE3 D TRP A 56 ? -21.08672 19.93742 4.00521 0.139 5.13866 C ? A ? 55 CE3 1
   ATOM 3281 CZ2 D TRP A 56 ? -19.31387 20.12242 6.20359 0.139 4.02482 C ? A ? 55 CZ2 1
   ATOM 3282 CZ3 D TRP A 56 ? -21.10373 21.03084 4.86613 0.139 5.18047 C ? A ? 55 CZ3 1
   ATOM 3283 CH2 D TRP A 56 ? -20.21613 21.10628 5.94770 0.139 4.86048 C ? A ? 55 CH2 1
   ATOM 3284 H D TRP A 56 ? -21.50253 16.41128 4.74675 0.139 5.82090 H ? A ? 55 H 1
   ATOM 3285 HA D TRP A 56 ? -22.44174 17.81228 2.72564 0.139 6.04683 H ? A ? 55 HA 1
   ATOM 3286 HB2 D TRP A 56 ? -20.20569 16.19331 2.30737 0.139 6.13065 H ? A ? 55 HB2 1
   ATOM 3287 HB3 D TRP A 56 ? -20.49878 17.63956 1.71755 0.139 6.13065 H ? A ? 55 HB3 1
   ATOM 3288 HD1 D TRP A 56 ? -18.45688 16.28176 4.14743 0.139 5.16385 H ? A ? 55 HD1 1
   ATOM 3289 HE1 D TRP A 56 ? -17.87125 17.76025 5.94415 0.139 4.44511 H ? A ? 55 HE1 1
   ATOM 3290 HE3 D TRP A 56 ? -21.67361 19.88769 3.28550 0.139 6.19841 H ? A ? 55 HE3 1
   ATOM 3291 HZ2 D TRP A 56 ? -18.73837 20.17485 6.93224 0.139 4.86179 H ? A ? 55 HZ2 1
   ATOM 3292 HZ3 D TRP A 56 ? -21.71157 21.71974 4.72179 0.139 6.24858 H ? A ? 55 HZ3 1
   ATOM 3293 HH2 D TRP A 56 ? -20.24514 21.84974 6.50567 0.139 5.86459 H ? A ? 55 HH2 1
   ATOM 3294 N A ALA A 57 ? -23.16776 14.64437 2.67452 0.361 3.88961 N ? A ? 56 N 1
   ATOM 3295 CA A ALA A 57 ? -23.99766 13.72372 1.89438 0.361 5.17567 C ? A ? 56 CA 1
   ATOM 3296 C A ALA A 57 ? -25.44516 14.21909 1.83803 0.361 3.72621 C ? A ? 56 C 1
   ATOM 3297 O A ALA A 57 ? -26.13329 14.04600 0.81301 0.361 5.22879 O ? A ? 56 O 1
   ATOM 3298 CB A ALA A 57 ? -23.94397 12.31731 2.49378 0.361 6.21199 C ? A ? 56 CB 1
   ATOM 3299 H A ALA A 57 ? -22.76474 14.28480 3.34376 0.361 4.69954 H ? A ? 56 H 1
   ATOM 3300 HA A ALA A 57 ? -23.64879 13.66959 0.99091 0.361 6.24282 H ? A ? 56 HA 1
   ATOM 3301 HB1 A ALA A 57 ? -24.31918 11.68840 1.85770 0.361 7.48640 H ? A ? 56 HB1 1
   ATOM 3302 HB2 A ALA A 57 ? -23.01989 12.08827 2.67956 0.361 7.48640 H ? A ? 56 HB2 1
   ATOM 3303 HB3 A ALA A 57 ? -24.45958 12.30424 3.31528 0.361 7.48640 H ? A ? 56 HB3 1
   ATOM 3304 N B ALA A 57 ? -22.70306 14.89528 2.31938 0.292 4.31229 N ? A ? 56 N 1
   ATOM 3305 CA B ALA A 57 ? -23.45227 13.96445 1.47087 0.292 3.88521 C ? A ? 56 CA 1
   ATOM 3306 C B ALA A 57 ? -24.93008 14.31565 1.46888 0.292 3.16592 C ? A ? 56 C 1
   ATOM 3307 O B ALA A 57 ? -25.62106 14.16560 0.46127 0.292 4.27775 O ? A ? 56 O 1
   ATOM 3308 CB B ALA A 57 ? -23.24511 12.53101 1.94065 0.292 5.37853 C ? A ? 56 CB 1
   ATOM 3309 H B ALA A 57 ? -22.25799 14.52940 2.95785 0.292 5.20676 H ? A ? 56 H 1
   ATOM 3310 HA B ALA A 57 ? -23.11700 14.02631 0.56275 0.292 4.69426 H ? A ? 56 HA 1
   ATOM 3311 HB1 B ALA A 57 ? -23.76402 11.93591 1.37719 0.292 6.48624 H ? A ? 56 HB1 1
   ATOM 3312 HB2 B ALA A 57 ? -22.30280 12.31033 1.87534 0.292 6.48624 H ? A ? 56 HB2 1
   ATOM 3313 HB3 B ALA A 57 ? -23.53960 12.45486 2.86172 0.292 6.48624 H ? A ? 56 HB3 1
   ATOM 3314 N C ALA A 57 ? -22.75085 14.70710 2.35977 0.208 4.34109 N ? A ? 56 N 1
   ATOM 3315 CA C ALA A 57 ? -23.54492 13.77086 1.58061 0.208 4.72644 C ? A ? 56 CA 1
   ATOM 3316 C C ALA A 57 ? -25.01535 14.15837 1.60413 0.208 5.30570 C ? A ? 56 C 1
   ATOM 3317 O C ALA A 57 ? -25.74070 13.92037 0.62749 0.208 4.96135 O ? A ? 56 O 1
   ATOM 3318 CB C ALA A 57 ? -23.35591 12.35228 2.08901 0.208 5.85293 C ? A ? 56 CB 1
   ATOM 3319 H C ALA A 57 ? -22.33829 14.36853 3.03414 0.208 5.24132 H ? A ? 56 H 1
   ATOM 3320 HA C ALA A 57 ? -23.23715 13.78637 0.66087 0.208 5.70374 H ? A ? 56 HA 1
   ATOM 3321 HB1 C ALA A 57 ? -23.90339 11.75151 1.55964 0.208 7.05553 H ? A ? 56 HB1 1
   ATOM 3322 HB2 C ALA A 57 ? -22.42083 12.10854 2.00466 0.208 7.05553 H ? A ? 56 HB2 1
   ATOM 3323 HB3 C ALA A 57 ? -23.62560 12.31186 3.01989 0.208 7.05553 H ? A ? 56 HB3 1
   ATOM 3324 N D ALA A 57 ? -22.90672 14.67788 2.51127 0.139 4.57320 N ? A ? 56 N 1
   ATOM 3325 CA D ALA A 57 ? -23.70879 13.71195 1.77369 0.139 4.42967 C ? A ? 56 CA 1
   ATOM 3326 C D ALA A 57 ? -25.17527 14.13126 1.75728 0.139 5.08849 C ? A ? 56 C 1
   ATOM 3327 O D ALA A 57 ? -25.87410 13.91780 0.75457 0.139 5.44627 O ? A ? 56 O 1
   ATOM 3328 CB D ALA A 57 ? -23.54319 12.32058 2.36986 0.139 6.66457 C ? A ? 56 CB 1
   ATOM 3329 H D ALA A 57 ? -22.50475 14.36473 3.20405 0.139 5.51985 H ? A ? 56 H 1
   ATOM 3330 HA D ALA A 57 ? -23.39645 13.66548 0.85653 0.139 5.34762 H ? A ? 56 HA 1
   ATOM 3331 HB1 D ALA A 57 ? -24.02360 11.68213 1.81987 0.139 8.02950 H ? A ? 56 HB1 1
   ATOM 3332 HB2 D ALA A 57 ? -22.59979 12.09589 2.39002 0.139 8.02950 H ? A ? 56 HB2 1
   ATOM 3333 HB3 D ALA A 57 ? -23.90315 12.31807 3.27059 0.139 8.02950 H ? A ? 56 HB3 1
   ATOM 3334 N A ALA A 58 ? -25.91100 14.84433 2.90395 0.361 3.62551 N ? A ? 57 N 1
   ATOM 3335 CA A ALA A 58 ? -27.26709 15.32074 3.04300 0.361 3.99431 C ? A ? 57 CA 1
   ATOM 3336 C A ALA A 58 ? -27.49792 16.65501 2.34905 0.361 3.24094 C ? A ? 57 C 1
   ATOM 3337 O A ALA A 58 ? -28.62048 17.14682 2.36673 0.361 3.75143 O ? A ? 57 O 1
   ATOM 3338 CB A ALA A 58 ? -27.68594 15.39612 4.50256 0.361 4.40578 C ? A ? 57 CB 1
   ATOM 3339 H A ALA A 58 ? -25.43202 15.01297 3.59802 0.361 4.38263 H ? A ? 57 H 1
   ATOM 3340 HA A ALA A 58 ? -27.85580 14.66934 2.63069 0.361 4.82519 H ? A ? 57 HA 1
   ATOM 3341 HB1 A ALA A 58 ? -28.57859 15.77192 4.55594 0.361 5.31894 H ? A ? 57 HB1 1
   ATOM 3342 HB2 A ALA A 58 ? -27.68027 14.50229 4.87930 0.361 5.31894 H ? A ? 57 HB2 1
   ATOM 3343 HB3 A ALA A 58 ? -27.05997 15.96112 4.98197 0.361 5.31894 H ? A ? 57 HB3 1
   ATOM 3344 N B ALA A 58 ? -25.43857 14.78001 2.62718 0.292 3.37911 N ? A ? 57 N 1
   ATOM 3345 CA B ALA A 58 ? -26.84465 15.10523 2.80955 0.292 3.81483 C ? A ? 57 CA 1
   ATOM 3346 C B ALA A 58 ? -27.22557 16.46047 2.20911 0.292 4.32904 C ? A ? 57 C 1
   ATOM 3347 O B ALA A 58 ? -28.41980 16.81962 2.28484 0.292 4.69202 O ? A ? 57 O 1
   ATOM 3348 CB B ALA A 58 ? -27.22506 15.06462 4.30620 0.292 4.11511 C ? A ? 57 CB 1
   ATOM 3349 H B ALA A 58 ? -24.96761 14.91484 3.33402 0.292 4.08695 H ? A ? 57 H 1
   ATOM 3350 HA B ALA A 58 ? -27.37310 14.42557 2.36267 0.292 4.60980 H ? A ? 57 HA 1
   ATOM 3351 HB1 B ALA A 58 ? -28.15888 15.30918 4.40144 0.292 4.97014 H ? A ? 57 HB1 1
   ATOM 3352 HB2 B ALA A 58 ? -27.08217 14.16668 4.64411 0.292 4.97014 H ? A ? 57 HB2 1
   ATOM 3353 HB3 B ALA A 58 ? -26.66743 15.69309 4.79094 0.292 4.97014 H ? A ? 57 HB3 1
   ATOM 3354 N C ALA A 58 ? -25.46956 14.76632 2.69831 0.208 3.74455 N ? A ? 57 N 1
   ATOM 3355 CA C ALA A 58 ? -26.85376 15.18866 2.83798 0.208 4.09275 C ? A ? 57 CA 1
   ATOM 3356 C C ALA A 58 ? -27.13067 16.53841 2.16932 0.208 3.74939 C ? A ? 57 C 1
   ATOM 3357 O C ALA A 58 ? -28.29108 16.99380 2.22286 0.208 4.51383 O ? A ? 57 O 1
   ATOM 3358 CB C ALA A 58 ? -27.23220 15.19847 4.32542 0.208 4.36756 C ? A ? 57 CB 1
   ATOM 3359 H C ALA A 58 ? -24.98374 14.94726 3.38449 0.208 4.52548 H ? A ? 57 H 1
   ATOM 3360 HA C ALA A 58 ? -27.44137 14.54993 2.40481 0.208 4.94331 H ? A ? 57 HA 1
   ATOM 3361 HB1 C ALA A 58 ? -28.15003 15.49900 4.41579 0.208 5.27308 H ? A ? 57 HB1 1
   ATOM 3362 HB2 C ALA A 58 ? -27.14181 14.30021 4.68021 0.208 5.27308 H ? A ? 57 HB2 1
   ATOM 3363 HB3 C ALA A 58 ? -26.63835 15.80224 4.79839 0.208 5.27308 H ? A ? 57 HB3 1
   ATOM 3364 N D ALA A 58 ? -25.64346 14.75328 2.82690 0.139 4.47637 N ? A ? 57 N 1
   ATOM 3365 CA D ALA A 58 ? -27.01768 15.21981 2.92421 0.139 4.34624 C ? A ? 57 CA 1
   ATOM 3366 C D ALA A 58 ? -27.25126 16.53584 2.18775 0.139 4.30320 C ? A ? 57 C 1
   ATOM 3367 O D ALA A 58 ? -28.38463 17.03046 2.21525 0.139 4.27678 O ? A ? 57 O 1
   ATOM 3368 CB D ALA A 58 ? -27.42360 15.32493 4.39614 0.139 4.46125 C ? A ? 57 CB 1
   ATOM 3369 H D ALA A 58 ? -25.17423 14.92189 3.52761 0.139 5.40365 H ? A ? 57 H 1
   ATOM 3370 HA D ALA A 58 ? -27.60899 14.56843 2.51561 0.139 5.24751 H ? A ? 57 HA 1
   ATOM 3371 HB1 D ALA A 58 ? -28.33214 15.66041 4.44999 0.139 5.38551 H ? A ? 57 HB1 1
   ATOM 3372 HB2 D ALA A 58 ? -27.37118 14.44538 4.80177 0.139 5.38551 H ? A ? 57 HB2 1
   ATOM 3373 HB3 D ALA A 58 ? -26.81875 15.93408 4.84780 0.139 5.38551 H ? A ? 57 HB3 1
   ATOM 3374 N A PHE A 59 ? -26.45097 17.22211 1.70460 0.361 3.86342 N ? A ? 58 N 1
   ATOM 3375 CA A PHE A 59 ? -26.55755 18.35106 0.77242 0.361 4.08090 C ? A ? 58 CA 1
   ATOM 3376 C A PHE A 59 ? -26.27401 17.97285 -0.69286 0.361 4.96548 C ? A ? 58 C 1
   ATOM 3377 O A PHE A 59 ? -26.28470 18.87458 -1.53194 0.361 4.65503 O ? A ? 58 O 1
   ATOM 3378 CB A PHE A 59 ? -25.56601 19.46172 1.14007 0.361 4.31570 C ? A ? 58 CB 1
   ATOM 3379 CG A PHE A 59 ? -25.89338 20.26235 2.38865 0.361 4.39630 C ? A ? 58 CG 1
   ATOM 3380 CD1 A PHE A 59 ? -26.93462 21.20693 2.42293 0.361 4.11076 C ? A ? 58 CD1 1
   ATOM 3381 CD2 A PHE A 59 ? -25.09402 20.15140 3.51151 0.361 4.38076 C ? A ? 58 CD2 1
   ATOM 3382 CE1 A PHE A 59 ? -27.16693 21.98300 3.54068 0.361 4.53751 C ? A ? 58 CE1 1
   ATOM 3383 CE2 A PHE A 59 ? -25.31811 20.93565 4.63154 0.361 5.16178 C ? A ? 58 CE2 1
   ATOM 3384 CZ A PHE A 59 ? -26.37178 21.83643 4.65955 0.361 3.77253 C ? A ? 58 CZ 1
   ATOM 3385 H A PHE A 59 ? -25.63962 16.95357 1.80050 0.361 4.66812 H ? A ? 58 H 1
   ATOM 3386 HA A PHE A 59 ? -27.46478 18.68545 0.85003 0.361 4.92909 H ? A ? 58 HA 1
   ATOM 3387 HB2 A PHE A 59 ? -24.69576 19.05674 1.27987 0.361 5.21085 H ? A ? 58 HB2 1
   ATOM 3388 HB3 A PHE A 59 ? -25.52541 20.08840 0.40080 0.361 5.21085 H ? A ? 58 HB3 1
   ATOM 3389 HD1 A PHE A 59 ? -27.47880 21.31108 1.67599 0.361 4.96493 H ? A ? 58 HD1 1
   ATOM 3390 HD2 A PHE A 59 ? -24.39362 19.53957 3.51497 0.361 5.28893 H ? A ? 58 HD2 1
   ATOM 3391 HE1 A PHE A 59 ? -27.85888 22.60437 3.53993 0.361 5.47702 H ? A ? 58 HE1 1
   ATOM 3392 HE2 A PHE A 59 ? -24.75786 20.85730 5.36970 0.361 6.22615 H ? A ? 58 HE2 1
   ATOM 3393 HZ A PHE A 59 ? -26.54120 22.33707 5.42476 0.361 4.55904 H ? A ? 58 HZ 1
   ATOM 3394 N B PHE A 59 ? -26.27699 17.19352 1.61098 0.292 4.58870 N ? A ? 58 N 1
   ATOM 3395 CA B PHE A 59 ? -26.45960 18.38482 0.79053 0.292 3.88550 C ? A ? 58 CA 1
   ATOM 3396 C B PHE A 59 ? -26.19043 18.05778 -0.67990 0.292 4.63731 C ? A ? 58 C 1
   ATOM 3397 O B PHE A 59 ? -25.93423 18.96307 -1.48930 0.292 3.92836 O ? A ? 58 O 1
   ATOM 3398 CB B PHE A 59 ? -25.51322 19.47760 1.26065 0.292 4.64220 C ? A ? 58 CB 1
   ATOM 3399 CG B PHE A 59 ? -25.98469 20.26372 2.46621 0.292 3.92559 C ? A ? 58 CG 1
   ATOM 3400 CD1 B PHE A 59 ? -27.04468 21.14877 2.35908 0.292 4.23907 C ? A ? 58 CD1 1
   ATOM 3401 CD2 B PHE A 59 ? -25.31996 20.17285 3.69149 0.292 3.87981 C ? A ? 58 CD2 1
   ATOM 3402 CE1 B PHE A 59 ? -27.43260 21.92784 3.44148 0.292 5.22691 C ? A ? 58 CE1 1
   ATOM 3403 CE2 B PHE A 59 ? -25.69700 20.96038 4.78180 0.292 3.56944 C ? A ? 58 CE2 1
   ATOM 3404 CZ B PHE A 59 ? -26.76765 21.83090 4.65859 0.292 5.30726 C ? A ? 58 CZ 1
   ATOM 3405 H B PHE A 59 ? -25.44218 16.99718 1.67544 0.292 5.53845 H ? A ? 58 H 1
   ATOM 3406 HA B PHE A 59 ? -27.36679 18.71621 0.88046 0.292 4.69461 H ? A ? 58 HA 1
   ATOM 3407 HB2 B PHE A 59 ? -24.66529 19.06874 1.49463 0.292 5.60265 H ? A ? 58 HB2 1
   ATOM 3408 HB3 B PHE A 59 ? -25.38826 20.10807 0.53416 0.292 5.60265 H ? A ? 58 HB3 1
   ATOM 3409 HD1 B PHE A 59 ? -27.50214 21.22226 1.55271 0.292 5.11889 H ? A ? 58 HD1 1
   ATOM 3410 HD2 B PHE A 59 ? -24.61243 19.57627 3.78310 0.292 4.68778 H ? A ? 58 HD2 1
   ATOM 3411 HE1 B PHE A 59 ? -28.14399 22.52002 3.35123 0.292 6.30430 H ? A ? 58 HE1 1
   ATOM 3412 HE2 B PHE A 59 ? -25.23235 20.90072 5.58519 0.292 4.31534 H ? A ? 58 HE2 1
   ATOM 3413 HZ B PHE A 59 ? -27.03922 22.34598 5.38374 0.292 6.40073 H ? A ? 58 HZ 1
   ATOM 3414 N C PHE A 59 ? -26.13939 17.15292 1.52413 0.208 3.97313 N ? A ? 58 N 1
   ATOM 3415 CA C PHE A 59 ? -26.29975 18.33310 0.69042 0.208 4.07595 C ? A ? 58 CA 1
   ATOM 3416 C C PHE A 59 ? -26.07061 17.96717 -0.77429 0.208 3.63914 C ? A ? 58 C 1
   ATOM 3417 O C PHE A 59 ? -25.76958 18.82202 -1.60201 0.208 4.29733 O ? A ? 58 O 1
   ATOM 3418 CB C PHE A 59 ? -25.32764 19.42298 1.12754 0.208 5.19554 C ? A ? 58 CB 1
   ATOM 3419 CG C PHE A 59 ? -25.78705 20.23888 2.29854 0.208 4.27287 C ? A ? 58 CG 1
   ATOM 3420 CD1 C PHE A 59 ? -26.84258 21.12119 2.15671 0.208 4.74757 C ? A ? 58 CD1 1
   ATOM 3421 CD2 C PHE A 59 ? -25.13168 20.18113 3.53170 0.208 4.49600 C ? A ? 58 CD2 1
   ATOM 3422 CE1 C PHE A 59 ? -27.24826 21.91523 3.21437 0.208 3.98388 C ? A ? 58 CE1 1
   ATOM 3423 CE2 C PHE A 59 ? -25.52788 20.98971 4.59685 0.208 4.94046 C ? A ? 58 CE2 1
   ATOM 3424 CZ C PHE A 59 ? -26.59405 21.85079 4.44002 0.208 5.47535 C ? A ? 58 CZ 1
   ATOM 3425 H C PHE A 59 ? -25.32224 16.88705 1.55854 0.208 4.79977 H ? A ? 58 H 1
   ATOM 3426 HA C PHE A 59 ? -27.19438 18.69415 0.79133 0.208 4.92315 H ? A ? 58 HA 1
   ATOM 3427 HB2 C PHE A 59 ? -24.48729 19.00583 1.37390 0.208 6.26666 H ? A ? 58 HB2 1
   ATOM 3428 HB3 C PHE A 59 ? -25.19097 20.03055 0.38385 0.208 6.26666 H ? A ? 58 HB3 1
   ATOM 3429 HD1 C PHE A 59 ? -27.28479 21.18138 1.34080 0.208 5.72909 H ? A ? 58 HD1 1
   ATOM 3430 HD2 C PHE A 59 ? -24.41947 19.59370 3.64388 0.208 5.42721 H ? A ? 58 HD2 1
   ATOM 3431 HE1 C PHE A 59 ? -27.96508 22.49753 3.10483 0.208 4.81266 H ? A ? 58 HE1 1
   ATOM 3432 HE2 C PHE A 59 ? -25.07567 20.94854 5.40846 0.208 5.96057 H ? A ? 58 HE2 1
   ATOM 3433 HZ C PHE A 59 ? -26.87337 22.38435 5.14867 0.208 6.60243 H ? A ? 58 HZ 1
   ATOM 3434 N D PHE A 59 ? -26.22821 17.09659 1.52705 0.139 3.96172 N ? A ? 58 N 1
   ATOM 3435 CA D PHE A 59 ? -26.37021 18.22626 0.61726 0.139 4.27244 C ? A ? 58 CA 1
   ATOM 3436 C D PHE A 59 ? -26.16191 17.80373 -0.83858 0.139 3.73757 C ? A ? 58 C 1
   ATOM 3437 O D PHE A 59 ? -26.16072 18.64781 -1.73102 0.139 3.78198 O ? A ? 58 O 1
   ATOM 3438 CB D PHE A 59 ? -25.37607 19.34962 0.97060 0.139 4.82827 C ? A ? 58 CB 1
   ATOM 3439 CG D PHE A 59 ? -25.72599 20.14153 2.21467 0.139 3.82855 C ? A ? 58 CG 1
   ATOM 3440 CD1 D PHE A 59 ? -26.80183 21.02318 2.22746 0.139 4.46670 C ? A ? 58 CD1 1
   ATOM 3441 CD2 D PHE A 59 ? -24.94617 20.04362 3.36294 0.139 5.08229 C ? A ? 58 CD2 1
   ATOM 3442 CE1 D PHE A 59 ? -27.09483 21.76786 3.35786 0.139 5.03243 C ? A ? 58 CE1 1
   ATOM 3443 CE2 D PHE A 59 ? -25.23747 20.78442 4.50053 0.139 4.20741 C ? A ? 58 CE2 1
   ATOM 3444 CZ D PHE A 59 ? -26.30850 21.64648 4.49801 0.139 4.78372 C ? A ? 58 CZ 1
   ATOM 3445 H D PHE A 59 ? -25.41502 16.82547 1.59643 0.139 4.78608 H ? A ? 58 H 1
   ATOM 3446 HA D PHE A 59 ? -27.26094 18.59711 0.71715 0.139 5.15894 H ? A ? 58 HA 1
   ATOM 3447 HB2 D PHE A 59 ? -24.50226 18.95347 1.11351 0.139 5.82594 H ? A ? 58 HB2 1
   ATOM 3448 HB3 D PHE A 59 ? -25.34021 19.97337 0.22860 0.139 5.82594 H ? A ? 58 HB3 1
   ATOM 3449 HD1 D PHE A 59 ? -27.33071 21.11368 1.46785 0.139 5.39205 H ? A ? 58 HD1 1
   ATOM 3450 HD2 D PHE A 59 ? -24.21433 19.46980 3.36853 0.139 6.13077 H ? A ? 58 HD2 1
   ATOM 3451 HE1 D PHE A 59 ? -27.81954 22.35068 3.35424 0.139 6.07092 H ? A ? 58 HE1 1
   ATOM 3452 HE2 D PHE A 59 ? -24.70996 20.69780 5.26154 0.139 5.08090 H ? A ? 58 HE2 1
   ATOM 3453 HZ D PHE A 59 ? -26.50636 22.14683 5.25657 0.139 5.77247 H ? A ? 58 HZ 1
   ATOM 3454 N A GLY A 60 ? -25.99259 16.70004 -1.04984 0.361 4.58806 N ? A ? 59 N 1
   ATOM 3455 CA A GLY A 60 ? -25.65065 16.36076 -2.39560 0.361 4.74967 C ? A ? 59 CA 1
   ATOM 3456 C A GLY A 60 ? -26.83761 16.29650 -3.34769 0.361 4.21585 C ? A ? 59 C 1
   ATOM 3457 O A GLY A 60 ? -27.93626 16.82653 -3.07937 0.361 4.19298 O ? A ? 59 O 1
   ATOM 3458 H A GLY A 60 ? -26.00011 16.03119 -0.50930 0.361 5.53768 H ? A ? 59 H 1
   ATOM 3459 HA2 A GLY A 60 ? -25.03050 17.02338 -2.73801 0.361 5.73162 H ? A ? 59 HA2 1
   ATOM 3460 HA3 A GLY A 60 ? -25.21887 15.49217 -2.39984 0.361 5.73162 H ? A ? 59 HA3 1
   ATOM 3461 N B GLY A 60 ? -26.23369 16.76610 -1.01777 0.292 4.86886 N ? A ? 59 N 1
   ATOM 3462 CA B GLY A 60 ? -25.94373 16.28351 -2.34661 0.292 5.45612 C ? A ? 59 CA 1
   ATOM 3463 C B GLY A 60 ? -27.15503 16.18205 -3.25279 0.292 4.22099 C ? A ? 59 C 1
   ATOM 3464 O B GLY A 60 ? -28.24167 16.71193 -2.96078 0.292 4.67632 O ? A ? 59 O 1
   ATOM 3465 H B GLY A 60 ? -26.43660 16.13650 -0.46820 0.292 5.87465 H ? A ? 59 H 1
   ATOM 3466 HA2 B GLY A 60 ? -25.30799 16.88396 -2.76637 0.292 6.57935 H ? A ? 59 HA2 1
   ATOM 3467 HA3 B GLY A 60 ? -25.54763 15.40058 -2.27995 0.292 6.57935 H ? A ? 59 HA3 1
   ATOM 3468 N C GLY A 60 ? -26.19197 16.67193 -1.06379 0.208 4.93103 N ? A ? 59 N 1
   ATOM 3469 CA C GLY A 60 ? -25.94297 16.13690 -2.37367 0.208 4.17346 C ? A ? 59 CA 1
   ATOM 3470 C C GLY A 60 ? -27.16206 16.07021 -3.26746 0.208 4.63381 C ? A ? 59 C 1
   ATOM 3471 O C GLY A 60 ? -28.25253 16.56400 -2.95532 0.208 3.83990 O ? A ? 59 O 1
   ATOM 3472 H C GLY A 60 ? -26.42540 16.07386 -0.49158 0.208 5.94924 H ? A ? 59 H 1
   ATOM 3473 HA2 C GLY A 60 ? -25.28064 16.69007 -2.81664 0.208 5.04016 H ? A ? 59 HA2 1
   ATOM 3474 HA3 C GLY A 60 ? -25.59280 15.23693 -2.28244 0.208 5.04016 H ? A ? 59 HA3 1
   ATOM 3475 N D GLY A 60 ? -25.99240 16.50386 -1.09338 0.139 4.24919 N ? A ? 59 N 1
   ATOM 3476 CA D GLY A 60 ? -25.68873 16.04377 -2.41248 0.139 3.96271 C ? A ? 59 CA 1
   ATOM 3477 C D GLY A 60 ? -26.87079 16.09234 -3.36256 0.139 4.74375 C ? A ? 59 C 1
   ATOM 3478 O D GLY A 60 ? -27.91241 16.71178 -3.10418 0.139 3.81913 O ? A ? 59 O 1
   ATOM 3479 H D GLY A 60 ? -26.05204 15.87989 -0.50456 0.139 5.13104 H ? A ? 59 H 1
   ATOM 3480 HA2 D GLY A 60 ? -24.98213 16.59452 -2.78436 0.139 4.78727 H ? A ? 59 HA2 1
   ATOM 3481 HA3 D GLY A 60 ? -25.38065 15.12529 -2.36364 0.139 4.78727 H ? A ? 59 HA3 1
   ATOM 3482 N A PRO A 61 ? -26.63765 15.66407 -4.50313 0.361 3.83437 N ? A ? 60 N 1
   ATOM 3483 CA A PRO A 61 ? -27.69632 15.59352 -5.52096 0.361 4.49795 C ? A ? 60 CA 1
   ATOM 3484 C A PRO A 61 ? -29.01251 15.11361 -4.93961 0.361 3.60868 C ? A ? 60 C 1
   ATOM 3485 O A PRO A 61 ? -29.07744 14.10711 -4.20089 0.361 5.51228 O ? A ? 60 O 1
   ATOM 3486 CB A PRO A 61 ? -27.12686 14.61800 -6.55223 0.361 5.04646 C ? A ? 60 CB 1
   ATOM 3487 CG A PRO A 61 ? -25.64224 14.84539 -6.48865 0.361 5.10307 C ? A ? 60 CG 1
   ATOM 3488 CD A PRO A 61 ? -25.36838 15.08231 -4.98666 0.361 5.00129 C ? A ? 60 CD 1
   ATOM 3489 HA A PRO A 61 ? -27.83092 16.46097 -5.93367 0.361 5.42956 H ? A ? 60 HA 1
   ATOM 3490 HB2 A PRO A 61 ? -27.35260 13.70630 -6.30983 0.361 6.08776 H ? A ? 60 HB2 1
   ATOM 3491 HB3 A PRO A 61 ? -27.47548 14.82288 -7.43392 0.361 6.08776 H ? A ? 60 HB3 1
   ATOM 3492 HG2 A PRO A 61 ? -25.16906 14.06297 -6.81241 0.361 6.15570 H ? A ? 60 HG2 1
   ATOM 3493 HG3 A PRO A 61 ? -25.39912 15.62209 -7.01640 0.361 6.15570 H ? A ? 60 HG3 1
   ATOM 3494 HD2 A PRO A 61 ? -25.17620 14.24629 -4.53385 0.361 6.03355 H ? A ? 60 HD2 1
   ATOM 3495 HD3 A PRO A 61 ? -24.63363 15.70332 -4.86261 0.361 6.03355 H ? A ? 60 HD3 1
   ATOM 3496 N B PRO A 61 ? -26.98546 15.48605 -4.37813 0.292 4.46551 N ? A ? 60 N 1
   ATOM 3497 CA B PRO A 61 ? -28.06078 15.38967 -5.36812 0.292 4.21193 C ? A ? 60 CA 1
   ATOM 3498 C B PRO A 61 ? -29.38987 14.96939 -4.74289 0.292 4.33721 C ? A ? 60 C 1
   ATOM 3499 O B PRO A 61 ? -29.46450 14.02271 -3.96520 0.292 5.89090 O ? A ? 60 O 1
   ATOM 3500 CB B PRO A 61 ? -27.52748 14.31733 -6.34639 0.292 4.45348 C ? A ? 60 CB 1
   ATOM 3501 CG B PRO A 61 ? -26.01317 14.56712 -6.30006 0.292 5.57687 C ? A ? 60 CG 1
   ATOM 3502 CD B PRO A 61 ? -25.71892 14.89035 -4.84314 0.292 5.16167 C ? A ? 60 CD 1
   ATOM 3503 HA B PRO A 61 ? -28.18057 16.23787 -5.82321 0.292 5.08633 H ? A ? 60 HA 1
   ATOM 3504 HB2 B PRO A 61 ? -27.75308 13.42705 -6.03428 0.292 5.37619 H ? A ? 60 HB2 1
   ATOM 3505 HB3 B PRO A 61 ? -27.88629 14.45764 -7.23659 0.292 5.37619 H ? A ? 60 HB3 1
   ATOM 3506 HG2 B PRO A 61 ? -25.53681 13.77076 -6.58255 0.292 6.72425 H ? A ? 60 HG2 1
   ATOM 3507 HG3 B PRO A 61 ? -25.78231 15.31333 -6.87520 0.292 6.72425 H ? A ? 60 HG3 1
   ATOM 3508 HD2 B PRO A 61 ? -25.51036 14.08505 -4.34424 0.292 6.22602 H ? A ? 60 HD2 1
   ATOM 3509 HD3 B PRO A 61 ? -24.98906 15.52494 -4.76897 0.292 6.22602 H ? A ? 60 HD3 1
   ATOM 3510 N C PRO A 61 ? -26.99046 15.42178 -4.41399 0.208 3.96222 N ? A ? 60 N 1
   ATOM 3511 CA C PRO A 61 ? -28.06962 15.36460 -5.40105 0.208 4.28173 C ? A ? 60 CA 1
   ATOM 3512 C C PRO A 61 ? -29.39196 14.91904 -4.78715 0.208 4.74441 C ? A ? 60 C 1
   ATOM 3513 O C PRO A 61 ? -29.46202 13.94014 -4.04632 0.208 5.62777 O ? A ? 60 O 1
   ATOM 3514 CB C PRO A 61 ? -27.54645 14.33780 -6.41560 0.208 4.39845 C ? A ? 60 CB 1
   ATOM 3515 CG C PRO A 61 ? -26.04416 14.56820 -6.36426 0.208 5.19740 C ? A ? 60 CG 1
   ATOM 3516 CD C PRO A 61 ? -25.73319 14.83106 -4.90294 0.208 5.44129 C ? A ? 60 CD 1
   ATOM 3517 HA C PRO A 61 ? -28.19092 16.23023 -5.82160 0.208 5.17009 H ? A ? 60 HA 1
   ATOM 3518 HB2 C PRO A 61 ? -27.77903 13.43727 -6.14019 0.208 5.31015 H ? A ? 60 HB2 1
   ATOM 3519 HB3 C PRO A 61 ? -27.90514 14.51771 -7.29870 0.208 5.31015 H ? A ? 60 HB3 1
   ATOM 3520 HG2 C PRO A 61 ? -25.57815 13.77851 -6.68069 0.208 6.26889 H ? A ? 60 HG2 1
   ATOM 3521 HG3 C PRO A 61 ? -25.80880 15.33382 -6.91137 0.208 6.26889 H ? A ? 60 HG3 1
   ATOM 3522 HD2 C PRO A 61 ? -25.53081 14.00555 -4.43552 0.208 6.56156 H ? A ? 60 HD2 1
   ATOM 3523 HD3 C PRO A 61 ? -24.99575 15.45431 -4.80998 0.208 6.56156 H ? A ? 60 HD3 1
   ATOM 3524 N D PRO A 61 ? -26.72222 15.41221 -4.49288 0.139 3.62052 N ? A ? 60 N 1
   ATOM 3525 CA D PRO A 61 ? -27.78898 15.39628 -5.50277 0.139 4.20553 C ? A ? 60 CA 1
   ATOM 3526 C D PRO A 61 ? -29.10551 14.89431 -4.92015 0.139 5.06937 C ? A ? 60 C 1
   ATOM 3527 O D PRO A 61 ? -29.15062 13.88208 -4.21545 0.139 4.68328 O ? A ? 60 O 1
   ATOM 3528 CB D PRO A 61 ? -27.23974 14.44302 -6.56519 0.139 4.43379 C ? A ? 60 CB 1
   ATOM 3529 CG D PRO A 61 ? -25.74034 14.61388 -6.44264 0.139 5.53999 C ? A ? 60 CG 1
   ATOM 3530 CD D PRO A 61 ? -25.48034 14.77864 -4.96783 0.139 5.34314 C ? A ? 60 CD 1
   ATOM 3531 HA D PRO A 61 ? -27.91999 16.28016 -5.88025 0.139 5.07865 H ? A ? 60 HA 1
   ATOM 3532 HB2 D PRO A 61 ? -27.50862 13.53135 -6.37166 0.139 5.35256 H ? A ? 60 HB2 1
   ATOM 3533 HB3 D PRO A 61 ? -27.55425 14.70189 -7.44551 0.139 5.35256 H ? A ? 60 HB3 1
   ATOM 3534 HG2 D PRO A 61 ? -25.28955 13.82730 -6.78756 0.139 6.68000 H ? A ? 60 HG2 1
   ATOM 3535 HG3 D PRO A 61 ? -25.45691 15.40083 -6.93384 0.139 6.68000 H ? A ? 60 HG3 1
   ATOM 3536 HD2 D PRO A 61 ? -25.34275 13.91880 -4.54045 0.139 6.44378 H ? A ? 60 HD2 1
   ATOM 3537 HD3 D PRO A 61 ? -24.71461 15.35318 -4.81143 0.139 6.44378 H ? A ? 60 HD3 1
   ATOM 3538 N A GLY A 62 ? -30.11833 15.80953 -5.27801 0.361 4.16766 N ? A ? 61 N 1
   ATOM 3539 CA A GLY A 62 ? -31.44872 15.37170 -4.89123 0.361 4.22933 C ? A ? 61 CA 1
   ATOM 3540 C A GLY A 62 ? -31.83390 15.64297 -3.46675 0.361 4.58863 C ? A ? 61 C 1
   ATOM 3541 O A GLY A 62 ? -32.88468 15.14728 -2.97246 0.361 5.86565 O ? A ? 61 O 1
   ATOM 3542 H A GLY A 62 ? -30.11059 16.53925 -5.73303 0.361 5.03320 H ? A ? 61 H 1
   ATOM 3543 HA2 A GLY A 62 ? -32.09627 15.81783 -5.45916 0.361 5.10721 H ? A ? 61 HA2 1
   ATOM 3544 HA3 A GLY A 62 ? -31.51058 14.41418 -5.03348 0.361 5.10721 H ? A ? 61 HA3 1
   ATOM 3545 N B GLY A 62 ? -30.45495 15.67885 -5.14212 0.292 5.18913 N ? A ? 61 N 1
   ATOM 3546 CA B GLY A 62 ? -31.79428 15.32915 -4.72939 0.292 6.37239 C ? A ? 61 CA 1
   ATOM 3547 C B GLY A 62 ? -32.22716 15.82235 -3.35003 0.292 4.73779 C ? A ? 61 C 1
   ATOM 3548 O B GLY A 62 ? -33.34547 15.56121 -2.96942 0.292 6.19604 O ? A ? 61 O 1
   ATOM 3549 H B GLY A 62 ? -30.41408 16.36822 -5.65467 0.292 6.25897 H ? A ? 61 H 1
   ATOM 3550 HA2 B GLY A 62 ? -32.41787 15.69424 -5.37648 0.292 7.67889 H ? A ? 61 HA2 1
   ATOM 3551 HA3 B GLY A 62 ? -31.87031 14.36213 -4.72833 0.292 7.67889 H ? A ? 61 HA3 1
   ATOM 3552 N C GLY A 62 ? -30.45345 15.65080 -5.13919 0.208 5.09931 N ? A ? 61 N 1
   ATOM 3553 CA C GLY A 62 ? -31.78735 15.28387 -4.74241 0.208 6.21851 C ? A ? 61 CA 1
   ATOM 3554 C C GLY A 62 ? -32.22880 15.78161 -3.37635 0.208 4.71914 C ? A ? 61 C 1
   ATOM 3555 O C GLY A 62 ? -33.38773 15.62959 -3.04576 0.208 5.88354 O ? A ? 61 O 1
   ATOM 3556 H C GLY A 62 ? -30.41242 16.36806 -5.61191 0.208 6.15118 H ? A ? 61 H 1
   ATOM 3557 HA2 C GLY A 62 ? -32.41042 15.63602 -5.39713 0.208 7.49422 H ? A ? 61 HA2 1
   ATOM 3558 HA3 C GLY A 62 ? -31.85038 14.31595 -4.73516 0.208 7.49422 H ? A ? 61 HA3 1
   ATOM 3559 N D GLY A 62 ? -30.19543 15.61826 -5.21812 0.139 4.41163 N ? A ? 61 N 1
   ATOM 3560 CA D GLY A 62 ? -31.52162 15.20725 -4.79857 0.139 5.20393 C ? A ? 61 CA 1
   ATOM 3561 C D GLY A 62 ? -31.89616 15.54057 -3.37488 0.139 4.28544 C ? A ? 61 C 1
   ATOM 3562 O D GLY A 62 ? -32.93964 15.06621 -2.88563 0.139 4.60024 O ? A ? 61 O 1
   ATOM 3563 H D GLY A 62 ? -30.18218 16.35310 -5.66470 0.139 5.32597 H ? A ? 61 H 1
   ATOM 3564 HA2 D GLY A 62 ? -32.17214 15.63349 -5.37827 0.139 6.27672 H ? A ? 61 HA2 1
   ATOM 3565 HA3 D GLY A 62 ? -31.59060 14.24506 -4.90021 0.139 6.27672 H ? A ? 61 HA3 1
   ATOM 3566 N A THR A 63 ? -31.04395 16.46512 -2.77697 0.361 3.88602 N ? A ? 62 N 1
   ATOM 3567 CA A THR A 63 ? -31.34592 16.83338 -1.39088 0.361 3.94311 C ? A ? 62 CA 1
   ATOM 3568 C A THR A 63 ? -31.91774 18.23133 -1.27200 0.361 4.53797 C ? A ? 62 C 1
   ATOM 3569 O A THR A 63 ? -32.02729 18.76847 -0.16264 0.361 5.12142 O ? A ? 62 O 1
   ATOM 3570 CB A THR A 63 ? -30.14378 16.64523 -0.46042 0.361 3.24611 C ? A ? 62 CB 1
   ATOM 3571 OG1 A THR A 63 ? -29.07181 17.53888 -0.85066 0.361 4.34459 O ? A ? 62 OG1 1
   ATOM 3572 CG2 A THR A 63 ? -29.65497 15.19868 -0.45817 0.361 4.51105 C ? A ? 62 CG2 1
   ATOM 3573 H A THR A 63 ? -30.32699 16.82323 -3.08893 0.361 4.69524 H ? A ? 62 H 1
   ATOM 3574 HA A THR A 63 ? -32.01825 16.21262 -1.06913 0.361 4.76374 H ? A ? 62 HA 1
   ATOM 3575 HB A THR A 63 ? -30.41381 16.85546 0.44721 0.361 3.92734 H ? A ? 62 HB 1
   ATOM 3576 HG1 A THR A 63 ? -28.37915 17.09726 -1.02614 0.361 5.24552 H ? A ? 62 HG1 1
   ATOM 3577 HG21 A THR A 63 ? -28.90948 15.10135 0.15474 0.361 5.44528 H ? A ? 62 HG21 1
   ATOM 3578 HG22 A THR A 63 ? -30.37115 14.60692 -0.17924 0.361 5.44528 H ? A ? 62 HG22 1
   ATOM 3579 HG23 A THR A 63 ? -29.36567 14.94487 -1.34855 0.361 5.44528 H ? A ? 62 HG23 1
   ATOM 3580 N B THR A 63 ? -31.34027 16.51466 -2.62074 0.292 4.73561 N ? A ? 62 N 1
   ATOM 3581 CA B THR A 63 ? -31.62177 16.99723 -1.27395 0.292 4.43852 C ? A ? 62 CA 1
   ATOM 3582 C B THR A 63 ? -31.98653 18.48434 -1.24831 0.292 3.38871 C ? A ? 62 C 1
   ATOM 3583 O B THR A 63 ? -32.00287 19.10497 -0.17357 0.292 3.42787 O ? A ? 62 O 1
   ATOM 3584 CB B THR A 63 ? -30.44497 16.72398 -0.32085 0.292 5.37025 C ? A ? 62 CB 1
   ATOM 3585 OG1 B THR A 63 ? -29.33247 17.58612 -0.65934 0.292 3.80946 O ? A ? 62 OG1 1
   ATOM 3586 CG2 B THR A 63 ? -30.00495 15.24121 -0.35248 0.292 4.55753 C ? A ? 62 CG2 1
   ATOM 3587 H B THR A 63 ? -30.55181 16.71873 -2.89693 0.292 5.71475 H ? A ? 62 H 1
   ATOM 3588 HA B THR A 63 ? -32.37868 16.49478 -0.93403 0.292 5.35824 H ? A ? 62 HA 1
   ATOM 3589 HB B THR A 63 ? -30.72955 16.91068 0.58748 0.292 6.47631 H ? A ? 62 HB 1
   ATOM 3590 HG1 B THR A 63 ? -29.54344 18.38962 -0.53486 0.292 4.60336 H ? A ? 62 HG1 1
   ATOM 3591 HG21 B THR A 63 ? -29.29780 15.09113 0.29430 0.292 5.50105 H ? A ? 62 HG21 1
   ATOM 3592 HG22 B THR A 63 ? -30.75650 14.66743 -0.13604 0.292 5.50105 H ? A ? 62 HG22 1
   ATOM 3593 HG23 B THR A 63 ? -29.67744 15.01111 -1.23605 0.292 5.50105 H ? A ? 62 HG23 1
   ATOM 3594 N C THR A 63 ? -31.32048 16.36839 -2.59306 0.208 4.86425 N ? A ? 62 N 1
   ATOM 3595 CA C THR A 63 ? -31.65638 16.79164 -1.24455 0.208 4.57053 C ? A ? 62 CA 1
   ATOM 3596 C C THR A 63 ? -32.12966 18.24791 -1.17121 0.208 4.07711 C ? A ? 62 C 1
   ATOM 3597 O C THR A 63 ? -32.26674 18.80492 -0.06894 0.208 3.63949 O ? A ? 62 O 1
   ATOM 3598 CB C THR A 63 ? -30.47508 16.56765 -0.28652 0.208 5.33790 C ? A ? 62 CB 1
   ATOM 3599 OG1 C THR A 63 ? -29.37491 17.42035 -0.65156 0.208 3.93025 O ? A ? 62 OG1 1
   ATOM 3600 CG2 C THR A 63 ? -30.03967 15.11217 -0.31579 0.208 4.32714 C ? A ? 62 CG2 1
   ATOM 3601 H C THR A 63 ? -30.50807 16.52866 -2.82522 0.208 5.86911 H ? A ? 62 H 1
   ATOM 3602 HA C THR A 63 ? -32.38483 16.23216 -0.93270 0.208 5.51664 H ? A ? 62 HA 1
   ATOM 3603 HB C THR A 63 ? -30.74625 16.78397 0.61934 0.208 6.43749 H ? A ? 62 HB 1
   ATOM 3604 HG1 C THR A 63 ? -28.72047 17.27783 -0.14462 0.208 4.74831 H ? A ? 62 HG1 1
   ATOM 3605 HG21 C THR A 63 ? -29.35196 14.95815 0.35072 0.208 5.22458 H ? A ? 62 HG21 1
   ATOM 3606 HG22 C THR A 63 ? -30.79639 14.53564 -0.12636 0.208 5.22458 H ? A ? 62 HG22 1
   ATOM 3607 HG23 C THR A 63 ? -29.68546 14.88938 -1.19089 0.208 5.22458 H ? A ? 62 HG23 1
   ATOM 3608 N D THR A 63 ? -31.08838 16.34593 -2.68334 0.139 4.66018 N ? A ? 62 N 1
   ATOM 3609 CA D THR A 63 ? -31.37896 16.75491 -1.31933 0.139 4.20132 C ? A ? 62 CA 1
   ATOM 3610 C D THR A 63 ? -31.93905 18.15872 -1.24430 0.139 4.31004 C ? A ? 62 C 1
   ATOM 3611 O D THR A 63 ? -31.80619 18.83103 -0.20920 0.139 3.99983 O ? A ? 62 O 1
   ATOM 3612 CB D THR A 63 ? -30.13760 16.61337 -0.42687 0.139 3.63483 C ? A ? 62 CB 1
   ATOM 3613 OG1 D THR A 63 ? -29.13574 17.56812 -0.82423 0.139 4.30129 O ? A ? 62 OG1 1
   ATOM 3614 CG2 D THR A 63 ? -29.57682 15.19726 -0.51140 0.139 4.38424 C ? A ? 62 CG2 1
   ATOM 3615 H D THR A 63 ? -30.35487 16.67108 -2.99293 0.139 5.62423 H ? A ? 62 H 1
   ATOM 3616 HA D THR A 63 ? -32.05159 16.15349 -0.96329 0.139 5.07359 H ? A ? 62 HA 1
   ATOM 3617 HB D THR A 63 ? -30.38074 16.78424 0.49649 0.139 4.39381 H ? A ? 62 HB 1
   ATOM 3618 HG1 D THR A 63 ? -29.32948 18.32897 -0.52563 0.139 5.19356 H ? A ? 62 HG1 1
   ATOM 3619 HG21 D THR A 63 ? -28.84829 15.09069 0.12008 0.139 5.29310 H ? A ? 62 HG21 1
   ATOM 3620 HG22 D THR A 63 ? -30.27095 14.55256 -0.30294 0.139 5.29310 H ? A ? 62 HG22 1
   ATOM 3621 HG23 D THR A 63 ? -29.24535 15.02458 -1.40651 0.139 5.29310 H ? A ? 62 HG23 1
   ATOM 3622 N A GLU A 64 ? -32.31287 18.82037 -2.40320 0.361 4.42400 N ? A ? 63 N 1
   ATOM 3623 CA A GLU A 64 ? -33.00075 20.09752 -2.41315 0.361 5.13086 C ? A ? 63 CA 1
   ATOM 3624 C A GLU A 64 ? -34.12755 20.10298 -1.38779 0.361 4.62535 C ? A ? 63 C 1
   ATOM 3625 O A GLU A 64 ? -34.93658 19.16788 -1.35096 0.361 4.80055 O ? A ? 63 O 1
   ATOM 3626 CB A GLU A 64 ? -33.62510 20.32423 -3.79750 0.361 4.64741 C ? A ? 63 CB 1
   ATOM 3627 CG A GLU A 64 ? -32.63607 20.67565 -4.91598 0.361 4.46933 C ? A ? 63 CG 1
   ATOM 3628 CD A GLU A 64 ? -31.92170 19.49703 -5.54061 0.361 3.55610 C ? A ? 63 CD 1
   ATOM 3629 OE1 A GLU A 64 ? -32.01924 18.33514 -5.13395 0.361 5.87603 O ? A ? 63 OE1 1
   ATOM 3630 OE2 A GLU A 64 ? -31.26290 19.86970 -6.60227 0.361 5.04356 O ? A ? 63 OE2 1
   ATOM 3631 H A GLU A 64 ? -32.18948 18.49028 -3.18768 0.361 5.34082 H ? A ? 63 H 1
   ATOM 3632 HA A GLU A 64 ? -32.36566 20.80184 -2.20945 0.361 6.18904 H ? A ? 63 HA 1
   ATOM 3633 HB2 A GLU A 64 ? -34.08411 19.51175 -4.06224 0.361 5.60891 H ? A ? 63 HB2 1
   ATOM 3634 HB3 A GLU A 64 ? -34.25810 21.05620 -3.73084 0.361 5.60891 H ? A ? 63 HB3 1
   ATOM 3635 HG2 A GLU A 64 ? -33.12179 21.12752 -5.62364 0.361 5.39521 H ? A ? 63 HG2 1
   ATOM 3636 HG3 A GLU A 64 ? -31.95740 21.26474 -4.55090 0.361 5.39521 H ? A ? 63 HG3 1
   ATOM 3637 N B GLU A 64 ? -32.29385 19.04320 -2.41538 0.292 4.28485 N ? A ? 63 N 1
   ATOM 3638 CA B GLU A 64 ? -32.88906 20.35992 -2.50999 0.292 3.80070 C ? A ? 63 CA 1
   ATOM 3639 C B GLU A 64 ? -34.03419 20.49020 -1.51183 0.292 4.28372 C ? A ? 63 C 1
   ATOM 3640 O B GLU A 64 ? -34.91065 19.61491 -1.40921 0.292 4.95919 O ? A ? 63 O 1
   ATOM 3641 CB B GLU A 64 ? -33.44528 20.59849 -3.93465 0.292 4.61578 C ? A ? 63 CB 1
   ATOM 3642 CG B GLU A 64 ? -32.39129 20.82641 -5.04409 0.292 4.20950 C ? A ? 63 CG 1
   ATOM 3643 CD B GLU A 64 ? -31.77492 19.54785 -5.63232 0.292 5.55377 C ? A ? 63 CD 1
   ATOM 3644 OE1 B GLU A 64 ? -31.93725 18.45549 -5.10767 0.292 5.59564 O ? A ? 63 OE1 1
   ATOM 3645 OE2 B GLU A 64 ? -31.13401 19.70776 -6.71927 0.292 4.90605 O ? A ? 63 OE2 1
   ATOM 3646 H B GLU A 64 ? -32.16302 18.66896 -3.17855 0.292 5.17383 H ? A ? 63 H 1
   ATOM 3647 HA B GLU A 64 ? -32.21123 21.02814 -2.32307 0.292 4.59285 H ? A ? 63 HA 1
   ATOM 3648 HB2 B GLU A 64 ? -33.96722 19.82189 -4.19032 0.292 5.57095 H ? A ? 63 HB2 1
   ATOM 3649 HB3 B GLU A 64 ? -34.01153 21.38570 -3.91114 0.292 5.57095 H ? A ? 63 HB3 1
   ATOM 3650 HG2 B GLU A 64 ? -32.81285 21.30690 -5.77369 0.292 5.08341 H ? A ? 63 HG2 1
   ATOM 3651 HG3 B GLU A 64 ? -31.66608 21.35406 -4.67455 0.292 5.08341 H ? A ? 63 HG3 1
   ATOM 3652 N C GLU A 64 ? -32.37148 18.86308 -2.33694 0.208 4.48089 N ? A ? 63 N 1
   ATOM 3653 CA C GLU A 64 ? -32.92242 20.21060 -2.42955 0.208 4.68213 C ? A ? 63 CA 1
   ATOM 3654 C C GLU A 64 ? -34.08543 20.36764 -1.45748 0.208 4.71421 C ? A ? 63 C 1
   ATOM 3655 O C GLU A 64 ? -34.96728 19.50277 -1.36565 0.208 5.40350 O ? A ? 63 O 1
   ATOM 3656 CB C GLU A 64 ? -33.44349 20.50785 -3.85219 0.208 5.29009 C ? A ? 63 CB 1
   ATOM 3657 CG C GLU A 64 ? -32.39982 20.89736 -4.91298 0.208 5.58758 C ? A ? 63 CG 1
   ATOM 3658 CD C GLU A 64 ? -31.73820 19.71572 -5.61875 0.208 6.12479 C ? A ? 63 CD 1
   ATOM 3659 OE1 C GLU A 64 ? -31.79331 18.56365 -5.17973 0.208 3.97006 O ? A ? 63 OE1 1
   ATOM 3660 OE2 C GLU A 64 ? -31.16568 19.98557 -6.70564 0.208 4.62385 O ? A ? 63 OE2 1
   ATOM 3661 H C GLU A 64 ? -32.21965 18.50847 -3.10557 0.208 5.40907 H ? A ? 63 H 1
   ATOM 3662 HA C GLU A 64 ? -32.21640 20.84175 -2.21959 0.208 5.65057 H ? A ? 63 HA 1
   ATOM 3663 HB2 C GLU A 64 ? -33.89319 19.71252 -4.17796 0.208 6.38012 H ? A ? 63 HB2 1
   ATOM 3664 HB3 C GLU A 64 ? -34.07266 21.24369 -3.79231 0.208 6.38012 H ? A ? 63 HB3 1
   ATOM 3665 HG2 C GLU A 64 ? -32.83558 21.43611 -5.59177 0.208 6.73711 H ? A ? 63 HG2 1
   ATOM 3666 HG3 C GLU A 64 ? -31.69818 21.41025 -4.48223 0.208 6.73711 H ? A ? 63 HG3 1
   ATOM 3667 N D GLU A 64 ? -32.56479 18.62419 -2.31882 0.139 3.14005 N ? A ? 63 N 1
   ATOM 3668 CA D GLU A 64 ? -33.13737 19.96233 -2.34265 0.139 4.81350 C ? A ? 63 CA 1
   ATOM 3669 C D GLU A 64 ? -34.24846 20.07882 -1.30590 0.139 4.29168 C ? A ? 63 C 1
   ATOM 3670 O D GLU A 64 ? -35.11058 19.20156 -1.18900 0.139 4.91945 O ? A ? 63 O 1
   ATOM 3671 CB D GLU A 64 ? -33.71339 20.25703 -3.72336 0.139 4.07900 C ? A ? 63 CB 1
   ATOM 3672 CG D GLU A 64 ? -32.70282 20.65997 -4.79935 0.139 4.59522 C ? A ? 63 CG 1
   ATOM 3673 CD D GLU A 64 ? -32.04903 19.47557 -5.49835 0.139 3.37810 C ? A ? 63 CD 1
   ATOM 3674 OE1 D GLU A 64 ? -32.27221 18.32375 -5.09733 0.139 4.05060 O ? A ? 63 OE1 1
   ATOM 3675 OE2 D GLU A 64 ? -31.32266 19.74361 -6.49861 0.139 5.96859 O ? A ? 63 OE2 1
   ATOM 3676 H D GLU A 64 ? -32.67179 18.18364 -3.04962 0.139 3.80007 H ? A ? 63 H 1
   ATOM 3677 HA D GLU A 64 ? -32.44510 20.61165 -2.14254 0.139 5.80822 H ? A ? 63 HA 1
   ATOM 3678 HB2 D GLU A 64 ? -34.16594 19.45946 -4.03954 0.139 4.92681 H ? A ? 63 HB2 1
   ATOM 3679 HB3 D GLU A 64 ? -34.34723 20.98632 -3.63802 0.139 4.92681 H ? A ? 63 HB3 1
   ATOM 3680 HG2 D GLU A 64 ? -33.15826 21.18740 -5.47410 0.139 5.54628 H ? A ? 63 HG2 1
   ATOM 3681 HG3 D GLU A 64 ? -31.99950 21.18521 -4.38659 0.139 5.54628 H ? A ? 63 HG3 1
   ATOM 3682 N A GLY A 65 ? -34.23305 21.19243 -0.63701 0.361 5.29554 N ? A ? 64 N 1
   ATOM 3683 CA A GLY A 65 ? -35.23775 21.33675 0.40631 0.361 5.83341 C ? A ? 64 CA 1
   ATOM 3684 C A GLY A 65 ? -34.70158 22.17695 1.55390 0.361 4.68820 C ? A ? 64 C 1
   ATOM 3685 O A GLY A 65 ? -33.56249 22.66732 1.50623 0.361 5.14799 O ? A ? 64 O 1
   ATOM 3686 H A GLY A 65 ? -33.72148 21.87939 -0.71434 0.361 6.38666 H ? A ? 64 H 1
   ATOM 3687 HA2 A GLY A 65 ? -36.02707 21.76918 0.04453 0.361 7.03210 H ? A ? 64 HA2 1
   ATOM 3688 HA3 A GLY A 65 ? -35.48473 20.46297 0.74748 0.361 7.03210 H ? A ? 64 HA3 1
   ATOM 3689 N B GLY A 65 ? -34.05253 21.61349 -0.80347 0.292 5.06204 N ? A ? 64 N 1
   ATOM 3690 CA B GLY A 65 ? -35.09869 21.93643 0.16835 0.292 4.93777 C ? A ? 64 CA 1
   ATOM 3691 C B GLY A 65 ? -34.48756 22.53441 1.40675 0.292 4.90413 C ? A ? 64 C 1
   ATOM 3692 O B GLY A 65 ? -33.34378 22.98087 1.42283 0.292 5.29923 O ? A ? 64 O 1
   ATOM 3693 H B GLY A 65 ? -33.45195 22.22565 -0.86802 0.292 6.10646 H ? A ? 64 H 1
   ATOM 3694 HA2 B GLY A 65 ? -35.72059 22.57437 -0.21529 0.292 5.95733 H ? A ? 64 HA2 1
   ATOM 3695 HA3 B GLY A 65 ? -35.58226 21.13193 0.41296 0.292 5.95733 H ? A ? 64 HA3 1
   ATOM 3696 N C GLY A 65 ? -34.10056 21.48866 -0.74911 0.208 5.28530 N ? A ? 64 N 1
   ATOM 3697 CA C GLY A 65 ? -35.13675 21.79217 0.22841 0.208 5.37759 C ? A ? 64 CA 1
   ATOM 3698 C C GLY A 65 ? -34.53427 22.43512 1.45123 0.208 5.35305 C ? A ? 64 C 1
   ATOM 3699 O C GLY A 65 ? -33.41674 22.94448 1.42987 0.208 5.49915 O ? A ? 64 O 1
   ATOM 3700 H C GLY A 65 ? -33.50549 22.10563 -0.81861 0.208 6.37437 H ? A ? 64 H 1
   ATOM 3701 HA2 C GLY A 65 ? -35.78583 22.40067 -0.15802 0.208 6.48512 H ? A ? 64 HA2 1
   ATOM 3702 HA3 C GLY A 65 ? -35.58825 20.97572 0.49386 0.208 6.48512 H ? A ? 64 HA3 1
   ATOM 3703 N D GLY A 65 ? -34.26317 21.18489 -0.59469 0.139 5.26624 N ? A ? 64 N 1
   ATOM 3704 CA D GLY A 65 ? -35.24809 21.40087 0.44735 0.139 5.68321 C ? A ? 64 CA 1
   ATOM 3705 C D GLY A 65 ? -34.64289 22.23600 1.55473 0.139 5.25047 C ? A ? 64 C 1
   ATOM 3706 O D GLY A 65 ? -33.46826 22.61301 1.50218 0.139 5.03438 O ? A ? 64 O 1
   ATOM 3707 H D GLY A 65 ? -33.70869 21.83461 -0.69479 0.139 6.35150 H ? A ? 64 H 1
   ATOM 3708 HA2 D GLY A 65 ? -36.01847 21.86577 0.08502 0.139 6.85186 H ? A ? 64 HA2 1
   ATOM 3709 HA3 D GLY A 65 ? -35.53612 20.55011 0.81362 0.139 6.85186 H ? A ? 64 HA3 1
   ATOM 3710 N A GLY A 66 ? -35.52256 22.31991 2.58430 0.361 5.84204 N ? A ? 65 N 1
   ATOM 3711 CA A GLY A 66 ? -35.09862 23.10317 3.72306 0.361 5.34663 C ? A ? 65 CA 1
   ATOM 3712 C A GLY A 66 ? -34.99904 24.58801 3.47681 0.361 5.96141 C ? A ? 65 C 1
   ATOM 3713 O A GLY A 66 ? -35.56967 25.15243 2.52098 0.361 6.56210 O ? A ? 65 O 1
   ATOM 3714 H A GLY A 66 ? -36.31050 21.98056 2.64423 0.361 7.04246 H ? A ? 65 H 1
   ATOM 3715 HA2 A GLY A 66 ? -35.73053 22.96693 4.44627 0.361 6.44797 H ? A ? 65 HA2 1
   ATOM 3716 HA3 A GLY A 66 ? -34.22402 22.79275 4.00522 0.361 6.44797 H ? A ? 65 HA3 1
   ATOM 3717 N B GLY A 66 ? -35.29492 22.52176 2.47378 0.292 5.39083 N ? A ? 65 N 1
   ATOM 3718 CA B GLY A 66 ? -34.89537 23.14704 3.70313 0.292 6.47684 C ? A ? 65 CA 1
   ATOM 3719 C B GLY A 66 ? -34.95895 24.62827 3.45917 0.292 6.11540 C ? A ? 65 C 1
   ATOM 3720 O B GLY A 66 ? -35.67370 25.11269 2.57509 0.292 6.06235 O ? A ? 65 O 1
   ATOM 3721 H B GLY A 66 ? -36.07275 22.15563 2.49689 0.292 6.50101 H ? A ? 65 H 1
   ATOM 3722 HA2 B GLY A 66 ? -35.49593 22.90377 4.42498 0.292 7.80422 H ? A ? 65 HA2 1
   ATOM 3723 HA3 B GLY A 66 ? -33.99176 22.88905 3.94360 0.292 7.80422 H ? A ? 65 HA3 1
   ATOM 3724 N C GLY A 66 ? -35.29958 22.40607 2.53702 0.208 5.94701 N ? A ? 65 N 1
   ATOM 3725 CA C GLY A 66 ? -34.87924 23.11678 3.70766 0.208 6.60075 C ? A ? 65 CA 1
   ATOM 3726 C C GLY A 66 ? -34.82388 24.59645 3.42654 0.208 6.56528 C ? A ? 65 C 1
   ATOM 3727 O C GLY A 66 ? -35.30157 25.10131 2.41366 0.208 9.61973 O ? A ? 65 O 1
   ATOM 3728 H C GLY A 66 ? -36.04790 21.98830 2.60840 0.208 7.16843 H ? A ? 65 H 1
   ATOM 3729 HA2 C GLY A 66 ? -35.50406 22.95705 4.43222 0.208 7.95291 H ? A ? 65 HA2 1
   ATOM 3730 HA3 C GLY A 66 ? -33.99812 22.81443 3.97806 0.208 7.95291 H ? A ? 65 HA3 1
   ATOM 3731 N D GLY A 66 ? -35.47009 22.52587 2.54665 0.139 5.62910 N ? A ? 65 N 1
   ATOM 3732 CA D GLY A 66 ? -35.02201 23.28213 3.68448 0.139 5.33886 C ? A ? 65 CA 1
   ATOM 3733 C D GLY A 66 ? -34.93659 24.76485 3.40124 0.139 6.03928 C ? A ? 65 C 1
   ATOM 3734 O D GLY A 66 ? -35.43215 25.28147 2.39159 0.139 7.63469 O ? A ? 65 O 1
   ATOM 3735 H D GLY A 66 ? -36.29711 22.29207 2.57796 0.139 6.78693 H ? A ? 65 H 1
   ATOM 3736 HA2 D GLY A 66 ? -35.63877 23.14779 4.42100 0.139 6.43865 H ? A ? 65 HA2 1
   ATOM 3737 HA3 D GLY A 66 ? -34.14198 22.97136 3.94882 0.139 6.43865 H ? A ? 65 HA3 1
   ATOM 3738 N A ASP A 67 ? -34.26787 25.25953 4.37147 0.361 7.39755 N ? A ? 66 N 1
   ATOM 3739 CA A ASP A 67 ? -34.14191 26.72135 4.33920 0.361 7.62911 C ? A ? 66 CA 1
   ATOM 3740 C A ASP A 67 ? -32.80390 27.21963 3.79884 0.361 8.68638 C ? A ? 66 C 1
   ATOM 3741 O A ASP A 67 ? -32.59378 28.44227 3.76916 0.361 9.99178 O ? A ? 66 O 1
   ATOM 3742 CB A ASP A 67 ? -34.47804 27.36351 5.68566 0.361 11.42381 C ? A ? 66 CB 1
   ATOM 3743 CG A ASP A 67 ? -33.51696 26.98152 6.76840 0.361 14.37074 C ? A ? 66 CG 1
   ATOM 3744 OD1 A ASP A 67 ? -32.30734 27.01011 6.50704 0.361 15.26087 O ? A ? 66 OD1 1
   ATOM 3745 OD2 A ASP A 67 ? -33.99552 26.71200 7.88864 0.361 15.18441 O ? A ? 66 OD2 1
   ATOM 3746 H A ASP A 67 ? -33.83142 24.88777 5.01250 0.361 8.90908 H ? A ? 66 H 1
   ATOM 3747 HA A ASP A 67 ? -34.82028 27.04797 3.72762 0.361 9.18694 H ? A ? 66 HA 1
   ATOM 3748 HB2 A ASP A 67 ? -34.45344 28.32848 5.59011 0.361 13.74058 H ? A ? 66 HB2 1
   ATOM 3749 HB3 A ASP A 67 ? -35.36459 27.07962 5.95828 0.361 13.74058 H ? A ? 66 HB3 1
   ATOM 3750 N B ASP A 67 ? -34.17708 25.37929 4.24184 0.292 7.64607 N ? A ? 66 N 1
   ATOM 3751 CA B ASP A 67 ? -34.04283 26.83089 4.08174 0.292 11.04064 C ? A ? 66 CA 1
   ATOM 3752 C B ASP A 67 ? -32.64586 27.24157 3.64712 0.292 7.70557 C ? A ? 66 C 1
   ATOM 3753 O B ASP A 67 ? -32.34332 28.44399 3.61001 0.292 8.46070 O ? A ? 66 O 1
   ATOM 3754 CB B ASP A 67 ? -34.51439 27.56595 5.34324 0.292 12.57933 C ? A ? 66 CB 1
   ATOM 3755 CG B ASP A 67 ? -33.51589 27.49440 6.48376 0.292 10.86037 C ? A ? 66 CG 1
   ATOM 3756 OD1 B ASP A 67 ? -32.48142 26.82631 6.35820 0.292 7.26890 O ? A ? 66 OD1 1
   ATOM 3757 OD2 B ASP A 67 ? -33.80166 28.12151 7.52459 0.292 15.51378 O ? A ? 66 OD2 1
   ATOM 3758 H B ASP A 67 ? -33.70402 25.06344 4.88687 0.292 9.20729 H ? A ? 66 H 1
   ATOM 3759 HA B ASP A 67 ? -34.63854 27.12729 3.37592 0.292 13.28077 H ? A ? 66 HA 1
   ATOM 3760 HB2 B ASP A 67 ? -34.65511 28.50130 5.12825 0.292 15.12721 H ? A ? 66 HB2 1
   ATOM 3761 HB3 B ASP A 67 ? -35.34441 27.16708 5.64801 0.292 15.12721 H ? A ? 66 HB3 1
   ATOM 3762 N C ASP A 67 ? -34.21451 25.31931 4.36542 0.208 7.85916 N ? A ? 66 N 1
   ATOM 3763 CA C ASP A 67 ? -34.11160 26.77423 4.26785 0.208 9.43250 C ? A ? 66 CA 1
   ATOM 3764 C C ASP A 67 ? -32.72364 27.24343 3.85273 0.208 9.03129 C ? A ? 66 C 1
   ATOM 3765 O C ASP A 67 ? -32.40159 28.42052 4.04578 0.208 10.34172 O ? A ? 66 O 1
   ATOM 3766 CB C ASP A 67 ? -34.56952 27.45901 5.55179 0.208 12.62563 C ? A ? 66 CB 1
   ATOM 3767 CG C ASP A 67 ? -33.54811 27.36379 6.66718 0.208 13.38691 C ? A ? 66 CG 1
   ATOM 3768 OD1 C ASP A 67 ? -32.55616 26.63253 6.53409 0.208 10.61531 O ? A ? 66 OD1 1
   ATOM 3769 OD2 C ASP A 67 ? -33.77613 28.01105 7.70309 0.208 14.60856 O ? A ? 66 OD2 1
   ATOM 3770 H C ASP A 67 ? -33.85154 24.98783 5.07109 0.208 9.46300 H ? A ? 66 H 1
   ATOM 3771 HA C ASP A 67 ? -34.72722 27.06195 3.57566 0.208 11.35101 H ? A ? 66 HA 1
   ATOM 3772 HB2 C ASP A 67 ? -34.72698 28.39862 5.36946 0.208 15.18277 H ? A ? 66 HB2 1
   ATOM 3773 HB3 C ASP A 67 ? -35.38815 27.03892 5.85884 0.208 15.18277 H ? A ? 66 HB3 1
   ATOM 3774 N D ASP A 67 ? -34.28198 25.46581 4.31910 0.139 8.41316 N ? A ? 66 N 1
   ATOM 3775 CA D ASP A 67 ? -34.16736 26.91581 4.23199 0.139 10.08770 C ? A ? 66 CA 1
   ATOM 3776 C D ASP A 67 ? -32.83606 27.37126 3.66167 0.139 9.54208 C ? A ? 66 C 1
   ATOM 3777 O D ASP A 67 ? -32.63683 28.57830 3.48660 0.139 11.32884 O ? A ? 66 O 1
   ATOM 3778 CB D ASP A 67 ? -34.42997 27.56574 5.59748 0.139 12.68283 C ? A ? 66 CB 1
   ATOM 3779 CG D ASP A 67 ? -33.48226 27.07931 6.67616 0.139 14.38817 C ? A ? 66 CG 1
   ATOM 3780 OD1 D ASP A 67 ? -32.26087 27.07832 6.42668 0.139 14.71384 O ? A ? 66 OD1 1
   ATOM 3781 OD2 D ASP A 67 ? -33.96442 26.74224 7.78050 0.139 16.04188 O ? A ? 66 OD2 1
   ATOM 3782 H D ASP A 67 ? -33.89375 25.12217 5.00524 0.139 10.12780 H ? A ? 66 H 1
   ATOM 3783 HA D ASP A 67 ? -34.85825 27.24374 3.63532 0.139 12.13725 H ? A ? 66 HA 1
   ATOM 3784 HB2 D ASP A 67 ? -34.32206 28.52622 5.51549 0.139 15.25141 H ? A ? 66 HB2 1
   ATOM 3785 HB3 D ASP A 67 ? -35.33471 27.35626 5.87760 0.139 15.25141 H ? A ? 66 HB3 1
   ATOM 3786 N A ALA A 68 ? -31.91465 26.34927 3.35928 0.361 7.77984 N ? A ? 67 N 1
   ATOM 3787 CA A ALA A 68 ? -30.64755 26.81008 2.82857 0.361 8.53628 C ? A ? 67 CA 1
   ATOM 3788 C A ALA A 68 ? -30.82877 27.56120 1.50539 0.361 6.59621 C ? A ? 67 C 1
   ATOM 3789 O A ALA A 68 ? -31.91113 27.50005 0.85651 0.361 6.77906 O ? A ? 67 O 1
   ATOM 3790 CB A ALA A 68 ? -29.70704 25.63091 2.60123 0.361 10.45746 C ? A ? 67 CB 1
   ATOM 3791 H A ALA A 68 ? -32.01912 25.49564 3.35719 0.361 9.36782 H ? A ? 67 H 1
   ATOM 3792 HA A ALA A 68 ? -30.25657 27.41921 3.47432 0.361 10.27555 H ? A ? 67 HA 1
   ATOM 3793 HB1 A ALA A 68 ? -28.86804 25.96063 2.24310 0.361 12.58096 H ? A ? 67 HB1 1
   ATOM 3794 HB2 A ALA A 68 ? -29.55213 25.18280 3.44746 0.361 12.58096 H ? A ? 67 HB2 1
   ATOM 3795 HB3 A ALA A 68 ? -30.11678 25.01690 1.97194 0.361 12.58096 H ? A ? 67 HB3 1
   ATOM 3796 N B ALA A 68 ? -31.79030 26.30166 3.29558 0.292 7.86563 N ? A ? 67 N 1
   ATOM 3797 CA B ALA A 68 ? -30.51393 26.65385 2.69855 0.292 7.95590 C ? A ? 67 CA 1
   ATOM 3798 C B ALA A 68 ? -30.73276 27.42892 1.40871 0.292 8.01467 C ? A ? 67 C 1
   ATOM 3799 O B ALA A 68 ? -31.75908 27.29875 0.71548 0.292 6.71038 O ? A ? 67 O 1
   ATOM 3800 CB B ALA A 68 ? -29.71140 25.38818 2.42103 0.292 9.85207 C ? A ? 67 CB 1
   ATOM 3801 H B ALA A 68 ? -31.92114 25.45696 3.39024 0.292 9.47076 H ? A ? 67 H 1
   ATOM 3802 HA B ALA A 68 ? -30.00491 27.21362 3.30556 0.292 9.57909 H ? A ? 67 HA 1
   ATOM 3803 HB1 B ALA A 68 ? -28.86608 25.63328 2.01328 0.292 11.85449 H ? A ? 67 HB1 1
   ATOM 3804 HB2 B ALA A 68 ? -29.55275 24.92488 3.25834 0.292 11.85449 H ? A ? 67 HB2 1
   ATOM 3805 HB3 B ALA A 68 ? -30.21653 24.81962 1.81895 0.292 11.85449 H ? A ? 67 HB3 1
   ATOM 3806 N C ALA A 68 ? -31.90440 26.37669 3.27026 0.208 7.98425 N ? A ? 67 N 1
   ATOM 3807 CA C ALA A 68 ? -30.59942 26.78313 2.77281 0.208 8.60833 C ? A ? 67 CA 1
   ATOM 3808 C C ALA A 68 ? -30.68380 27.35788 1.36754 0.208 7.85576 C ? A ? 67 C 1
   ATOM 3809 O C ALA A 68 ? -31.52922 27.00034 0.54828 0.208 5.69180 O ? A ? 67 O 1
   ATOM 3810 CB C ALA A 68 ? -29.65465 25.58592 2.77188 0.208 10.37257 C ? A ? 67 CB 1
   ATOM 3811 H C ALA A 68 ? -32.08241 25.54382 3.15090 0.208 9.61311 H ? A ? 67 H 1
   ATOM 3812 HA C ALA A 68 ? -30.24388 27.47655 3.35045 0.208 10.36201 H ? A ? 67 HA 1
   ATOM 3813 HB1 C ALA A 68 ? -28.77732 25.87620 2.47704 0.208 12.47910 H ? A ? 67 HB1 1
   ATOM 3814 HB2 C ALA A 68 ? -29.59926 25.22664 3.67119 0.208 12.47910 H ? A ? 67 HB2 1
   ATOM 3815 HB3 C ALA A 68 ? -30.00046 24.91120 2.16685 0.208 12.47910 H ? A ? 67 HB3 1
   ATOM 3816 N D ALA A 68 ? -31.93001 26.45533 3.34768 0.139 7.89744 N ? A ? 67 N 1
   ATOM 3817 CA D ALA A 68 ? -30.62946 26.83770 2.82610 0.139 8.58992 C ? A ? 67 CA 1
   ATOM 3818 C D ALA A 68 ? -30.75540 27.44022 1.43051 0.139 7.78475 C ? A ? 67 C 1
   ATOM 3819 O D ALA A 68 ? -31.71143 27.18539 0.68468 0.139 7.15621 O ? A ? 67 O 1
   ATOM 3820 CB D ALA A 68 ? -29.70985 25.62053 2.77835 0.139 10.06399 C ? A ? 67 CB 1
   ATOM 3821 H D ALA A 68 ? -32.04445 25.60674 3.42761 0.139 9.50894 H ? A ? 67 H 1
   ATOM 3822 HA D ALA A 68 ? -30.23487 27.50733 3.40644 0.139 10.33991 H ? A ? 67 HA 1
   ATOM 3823 HB1 D ALA A 68 ? -28.82403 25.90457 2.50351 0.139 12.10880 H ? A ? 67 HB1 1
   ATOM 3824 HB2 D ALA A 68 ? -29.66982 25.22015 3.66096 0.139 12.10880 H ? A ? 67 HB2 1
   ATOM 3825 HB3 D ALA A 68 ? -30.06486 24.98131 2.14096 0.139 12.10880 H ? A ? 67 HB3 1
   ATOM 3826 N . ARG A 69 ? -29.75944 28.24390 1.07309 1.000 7.57533 N ? A ? 68 N 1
   ATOM 3827 CA . ARG A 69 ? -29.80165 28.91934 -0.21194 1.000 7.54019 C ? A ? 68 CA 1
   ATOM 3828 C . ARG A 69 ? -29.70806 27.90000 -1.34644 1.000 6.24217 C ? A ? 68 C 1
   ATOM 3829 O . ARG A 69 ? -28.95492 26.92555 -1.27088 1.000 6.80983 O ? A ? 68 O 1
   ATOM 3830 HA . ARG A 69 ? -30.64778 29.37915 -0.32838 1.000 9.08023 H ? A ? 68 HA 1
   ATOM 3831 CB A ARG A 69 ? -28.70452 29.98070 -0.30208 0.223 8.80963 C ? A ? 68 CB 1
   ATOM 3832 CG A ARG A 69 ? -28.93454 31.07905 0.73006 0.223 11.71242 C ? A ? 68 CG 1
   ATOM 3833 CD A ARG A 69 ? -27.88690 32.16652 0.69094 0.223 14.90494 C ? A ? 68 CD 1
   ATOM 3834 NE A ARG A 69 ? -27.96177 32.93497 -0.54034 0.223 17.81415 N ? A ? 68 NE 1
   ATOM 3835 CZ A ARG A 69 ? -27.17342 33.95871 -0.83643 0.223 20.47556 C ? A ? 68 CZ 1
   ATOM 3836 NH1 A ARG A 69 ? -26.24942 34.38458 0.00724 0.223 18.33213 N ? A ? 68 NH1 1
   ATOM 3837 NH2 A ARG A 69 ? -27.31498 34.56947 -2.01068 0.223 21.21370 N ? A ? 68 NH2 1
   ATOM 3838 H A ARG A 69 ? -29.01787 28.32476 1.50105 0.361 9.12241 H ? A ? 68 H 1
   ATOM 3839 HB2 A ARG A 69 ? -27.84231 29.57068 -0.13071 0.223 10.60357 H ? A ? 68 HB2 1
   ATOM 3840 HB3 A ARG A 69 ? -28.71211 30.38017 -1.18597 0.223 10.60357 H ? A ? 68 HB3 1
   ATOM 3841 HG2 A ARG A 69 ? -29.79670 31.49116 0.56350 0.223 14.08691 H ? A ? 68 HG2 1
   ATOM 3842 HG3 A ARG A 69 ? -28.92078 30.68518 1.61638 0.223 14.08691 H ? A ? 68 HG3 1
   ATOM 3843 HD2 A ARG A 69 ? -28.02407 32.77138 1.43675 0.223 17.91793 H ? A ? 68 HD2 1
   ATOM 3844 HD3 A ARG A 69 ? -27.00553 31.76533 0.74693 0.223 17.91793 H ? A ? 68 HD3 1
   ATOM 3845 HE A ARG A 69 ? -28.55895 32.70993 -1.11682 0.223 21.40899 H ? A ? 68 HE 1
   ATOM 3846 HH11 A ARG A 69 ? -26.14944 33.99565 0.76772 0.223 22.03057 H ? A ? 68 HH11 1
   ATOM 3847 HH12 A ARG A 69 ? -25.74817 35.05062 -0.20430 0.223 22.03057 H ? A ? 68 HH12 1
   ATOM 3848 HH21 A ARG A 69 ? -27.91251 34.29886 -2.56685 0.223 25.48845 H ? A ? 68 HH21 1
   ATOM 3849 HH22 A ARG A 69 ? -26.80890 35.23467 -2.21315 0.223 25.48845 H ? A ? 68 HH22 1
   ATOM 3850 CB B ARG A 69 ? -28.71908 29.99359 -0.28694 0.447 8.66161 C ? A ? 68 CB 1
   ATOM 3851 CG B ARG A 69 ? -28.96815 31.03403 0.80825 0.447 10.80089 C ? A ? 68 CG 1
   ATOM 3852 CD B ARG A 69 ? -28.00903 32.18951 0.81713 0.447 14.76460 C ? A ? 68 CD 1
   ATOM 3853 NE B ARG A 69 ? -28.19210 33.01687 -0.36001 0.447 15.81411 N ? A ? 68 NE 1
   ATOM 3854 CZ B ARG A 69 ? -27.63919 34.20598 -0.53866 0.447 23.14818 C ? A ? 68 CZ 1
   ATOM 3855 NH1 B ARG A 69 ? -26.90706 34.77358 0.40365 0.447 25.14726 N ? A ? 68 NH1 1
   ATOM 3856 NH2 B ARG A 69 ? -27.82751 34.84452 -1.69253 0.447 21.59678 N ? A ? 68 NH2 1
   ATOM 3857 H B ARG A 69 ? -29.07272 28.42389 1.55850 0.292 9.12241 H ? A ? 68 H 1
   ATOM 3858 HB2 B ARG A 69 ? -27.84675 29.59255 -0.14872 0.447 10.42594 H ? A ? 68 HB2 1
   ATOM 3859 HB3 B ARG A 69 ? -28.74936 30.43213 -1.15162 0.447 10.42594 H ? A ? 68 HB3 1
   ATOM 3860 HG2 B ARG A 69 ? -29.85938 31.39816 0.68980 0.447 12.99307 H ? A ? 68 HG2 1
   ATOM 3861 HG3 B ARG A 69 ? -28.90101 30.59511 1.67065 0.447 12.99307 H ? A ? 68 HG3 1
   ATOM 3862 HD2 B ARG A 69 ? -28.16516 32.73431 1.60435 0.447 17.74954 H ? A ? 68 HD2 1
   ATOM 3863 HD3 B ARG A 69 ? -27.09854 31.85498 0.82043 0.447 17.74954 H ? A ? 68 HD3 1
   ATOM 3864 HE B ARG A 69 ? -28.69618 32.71290 -0.98698 0.447 19.00894 H ? A ? 68 HE 1
   ATOM 3865 HH11 B ARG A 69 ? -26.78143 34.36958 1.15238 0.447 30.20873 H ? A ? 68 HH11 1
   ATOM 3866 HH12 B ARG A 69 ? -26.55622 35.54699 0.26820 0.447 30.20873 H ? A ? 68 HH12 1
   ATOM 3867 HH21 B ARG A 69 ? -28.30383 34.48360 -2.31096 0.447 25.94815 H ? A ? 68 HH21 1
   ATOM 3868 HH22 B ARG A 69 ? -27.47275 35.61766 -1.81902 0.447 25.94815 H ? A ? 68 HH22 1
   ATOM 3869 CB C ARG A 69 ? -28.69261 29.97138 -0.28367 0.118 8.90844 C ? A ? 68 CB 1
   ATOM 3870 CG C ARG A 69 ? -28.81247 30.98231 0.86272 0.118 12.70484 C ? A ? 68 CG 1
   ATOM 3871 CD C ARG A 69 ? -27.71470 32.02503 0.82548 0.118 15.25995 C ? A ? 68 CD 1
   ATOM 3872 NE C ARG A 69 ? -27.72843 32.77265 -0.42408 0.118 16.44722 N ? A ? 68 NE 1
   ATOM 3873 CZ C ARG A 69 ? -26.93663 33.80210 -0.69151 0.118 19.55776 C ? A ? 68 CZ 1
   ATOM 3874 NH1 C ARG A 69 ? -26.05962 34.24704 0.19315 0.118 17.86024 N ? A ? 68 NH1 1
   ATOM 3875 NH2 C ARG A 69 ? -27.02751 34.40044 -1.87648 0.118 20.78599 N ? A ? 68 NH2 1
   ATOM 3876 H C ARG A 69 ? -29.10766 28.47140 1.58595 0.208 9.12241 H ? A ? 68 H 1
   ATOM 3877 HB2 C ARG A 69 ? -27.82942 29.53377 -0.21803 0.118 10.72215 H ? A ? 68 HB2 1
   ATOM 3878 HB3 C ARG A 69 ? -28.75827 30.45117 -1.12414 0.118 10.72215 H ? A ? 68 HB3 1
   ATOM 3879 HG2 C ARG A 69 ? -29.66527 31.43968 0.79602 0.118 15.27781 H ? A ? 68 HG2 1
   ATOM 3880 HG3 C ARG A 69 ? -28.75341 30.51228 1.70917 0.118 15.27781 H ? A ? 68 HG3 1
   ATOM 3881 HD2 C ARG A 69 ? -27.84127 32.65033 1.55615 0.118 18.34395 H ? A ? 68 HD2 1
   ATOM 3882 HD3 C ARG A 69 ? -26.85326 31.58704 0.90911 0.118 18.34395 H ? A ? 68 HD3 1
   ATOM 3883 HE C ARG A 69 ? -28.28836 32.52992 -1.03001 0.118 19.76868 H ? A ? 68 HE 1
   ATOM 3884 HH11 C ARG A 69 ? -25.99368 33.86707 0.96184 0.118 21.46430 H ? A ? 68 HH11 1
   ATOM 3885 HH12 C ARG A 69 ? -25.55538 34.91629 -0.00037 0.118 21.46430 H ? A ? 68 HH12 1
   ATOM 3886 HH21 C ARG A 69 ? -27.59484 34.11859 -2.45812 0.118 24.97519 H ? A ? 68 HH21 1
   ATOM 3887 HH22 C ARG A 69 ? -26.51893 35.06901 -2.06073 0.118 24.97519 H ? A ? 68 HH22 1
   ATOM 3888 CB D ARG A 69 ? -28.67776 29.94255 -0.32703 0.212 8.72339 C ? A ? 68 CB 1
   ATOM 3889 CG D ARG A 69 ? -28.86642 31.10880 0.60834 0.212 11.11917 C ? A ? 68 CG 1
   ATOM 3890 CD D ARG A 69 ? -27.80674 32.15407 0.40113 0.212 14.32397 C ? A ? 68 CD 1
   ATOM 3891 NE D ARG A 69 ? -27.85345 32.69636 -0.94663 0.212 19.34303 N ? A ? 68 NE 1
   ATOM 3892 CZ D ARG A 69 ? -26.88433 33.40800 -1.50067 0.212 20.24179 C ? A ? 68 CZ 1
   ATOM 3893 NH1 D ARG A 69 ? -25.74284 33.63112 -0.86702 0.212 22.63688 N ? A ? 68 NH1 1
   ATOM 3894 NH2 D ARG A 69 ? -27.06565 33.90850 -2.71942 0.212 19.67876 N ? A ? 68 NH2 1
   ATOM 3895 H D ARG A 69 ? -29.06250 28.41025 1.54870 0.139 9.12241 H ? A ? 68 H 1
   ATOM 3896 HB2 D ARG A 69 ? -27.83517 29.51405 -0.10947 0.212 10.50009 H ? A ? 68 HB2 1
   ATOM 3897 HB3 D ARG A 69 ? -28.65159 30.28427 -1.23447 0.212 10.50009 H ? A ? 68 HB3 1
   ATOM 3898 HG2 D ARG A 69 ? -29.73207 31.51508 0.44558 0.212 13.37501 H ? A ? 68 HG2 1
   ATOM 3899 HG3 D ARG A 69 ? -28.81318 30.79758 1.52551 0.212 13.37501 H ? A ? 68 HG3 1
   ATOM 3900 HD2 D ARG A 69 ? -27.94540 32.88118 1.02801 0.212 17.22078 H ? A ? 68 HD2 1
   ATOM 3901 HD3 D ARG A 69 ? -26.93250 31.75773 0.54087 0.212 17.22078 H ? A ? 68 HD3 1
   ATOM 3902 HE D ARG A 69 ? -28.55811 32.54470 -1.41574 0.212 23.24364 H ? A ? 68 HE 1
   ATOM 3903 HH11 D ARG A 69 ? -25.61908 33.31106 -0.07846 0.212 27.19626 H ? A ? 68 HH11 1
   ATOM 3904 HH12 D ARG A 69 ? -25.12543 34.09606 -1.24417 0.212 27.19626 H ? A ? 68 HH12 1
   ATOM 3905 HH21 D ARG A 69 ? -27.80459 33.76808 -3.13638 0.212 23.64653 H ? A ? 68 HH21 1
   ATOM 3906 HH22 D ARG A 69 ? -26.44396 34.37256 -3.09057 0.212 23.64653 H ? A ? 68 HH22 1
   ATOM 3907 N A PRO A 70 ? -30.45128 28.11042 -2.43697 0.233 7.06667 N ? A ? 69 N 1
   ATOM 3908 CA A PRO A 70 ? -30.51005 27.09171 -3.50575 0.233 6.40326 C ? A ? 69 CA 1
   ATOM 3909 C A PRO A 70 ? -29.20682 26.86036 -4.34829 0.233 5.62539 C ? A ? 69 C 1
   ATOM 3910 O A PRO A 70 ? -29.14842 25.85710 -5.05520 0.233 6.08648 O ? A ? 69 O 1
   ATOM 3911 CB A PRO A 70 ? -31.69239 27.54466 -4.37266 0.233 7.00215 C ? A ? 69 CB 1
   ATOM 3912 CG A PRO A 70 ? -31.88629 29.02636 -4.00709 0.233 6.44500 C ? A ? 69 CG 1
   ATOM 3913 CD A PRO A 70 ? -31.52217 29.12093 -2.56975 0.233 5.82926 C ? A ? 69 CD 1
   ATOM 3914 HA A PRO A 70 ? -30.72376 26.24016 -3.09332 0.233 7.71593 H ? A ? 69 HA 1
   ATOM 3915 HB2 A PRO A 70 ? -31.47483 27.44195 -5.31235 0.233 8.43459 H ? A ? 69 HB2 1
   ATOM 3916 HB3 A PRO A 70 ? -32.48227 27.02489 -4.15626 0.233 8.43459 H ? A ? 69 HB3 1
   ATOM 3917 HG2 A PRO A 70 ? -31.30244 29.57946 -4.54940 0.233 7.76601 H ? A ? 69 HG2 1
   ATOM 3918 HG3 A PRO A 70 ? -32.81112 29.28292 -4.14769 0.233 7.76601 H ? A ? 69 HG3 1
   ATOM 3919 HD2 A PRO A 70 ? -31.19241 30.00694 -2.35264 0.233 7.02712 H ? A ? 69 HD2 1
   ATOM 3920 HD3 A PRO A 70 ? -32.27918 28.90097 -2.00455 0.233 7.02712 H ? A ? 69 HD3 1
   ATOM 3921 N B PRO A 70 ? -30.54966 28.07514 -2.37347 0.227 6.57632 N ? A ? 69 N 1
   ATOM 3922 CA B PRO A 70 ? -30.61749 27.07452 -3.43845 0.227 6.03375 C ? A ? 69 CA 1
   ATOM 3923 C B PRO A 70 ? -29.33198 26.96977 -4.20422 0.227 5.81388 C ? A ? 69 C 1
   ATOM 3924 O B PRO A 70 ? -29.16101 26.01720 -4.95194 0.227 5.62768 O ? A ? 69 O 1
   ATOM 3925 CB B PRO A 70 ? -31.74473 27.56528 -4.34100 0.227 7.01501 C ? A ? 69 CB 1
   ATOM 3926 CG B PRO A 70 ? -31.75199 29.03630 -4.14074 0.227 7.45926 C ? A ? 69 CG 1
   ATOM 3927 CD B PRO A 70 ? -31.38026 29.25672 -2.68995 0.227 6.78620 C ? A ? 69 CD 1
   ATOM 3928 HA B PRO A 70 ? -30.87083 26.21153 -3.07517 0.227 7.27251 H ? A ? 69 HA 1
   ATOM 3929 HB2 B PRO A 70 ? -31.55579 27.33814 -5.26491 0.227 8.45003 H ? A ? 69 HB2 1
   ATOM 3930 HB3 B PRO A 70 ? -32.58741 27.17009 -4.06785 0.227 8.45003 H ? A ? 69 HB3 1
   ATOM 3931 HG2 B PRO A 70 ? -31.10106 29.44998 -4.72901 0.227 8.98312 H ? A ? 69 HG2 1
   ATOM 3932 HG3 B PRO A 70 ? -32.63699 29.38753 -4.32598 0.227 8.98312 H ? A ? 69 HG3 1
   ATOM 3933 HD2 B PRO A 70 ? -30.87147 30.07573 -2.58377 0.227 8.17545 H ? A ? 69 HD2 1
   ATOM 3934 HD3 B PRO A 70 ? -32.17196 29.28304 -2.13012 0.227 8.17545 H ? A ? 69 HD3 1
   ATOM 3935 N C PRO A 70 ? -30.61274 28.02705 -2.32517 0.157 5.77062 N ? A ? 69 N 1
   ATOM 3936 CA C PRO A 70 ? -30.72734 26.99805 -3.35422 0.157 5.74514 C ? A ? 69 CA 1
   ATOM 3937 C C PRO A 70 ? -29.48726 26.89891 -4.15408 0.157 5.39239 C ? A ? 69 C 1
   ATOM 3938 O C PRO A 70 ? -29.32656 25.92155 -4.88379 0.157 4.10415 O ? A ? 69 O 1
   ATOM 3939 CB C PRO A 70 ? -31.89501 27.46063 -4.21490 0.157 5.99881 C ? A ? 69 CB 1
   ATOM 3940 CG C PRO A 70 ? -31.93175 28.92088 -4.02847 0.157 6.71458 C ? A ? 69 CG 1
   ATOM 3941 CD C PRO A 70 ? -31.53344 29.14844 -2.58669 0.157 6.12914 C ? A ? 69 CD 1
   ATOM 3942 HA C PRO A 70 ? -30.96059 26.14198 -2.96224 0.157 6.92617 H ? A ? 69 HA 1
   ATOM 3943 HB2 C PRO A 70 ? -31.73501 27.23100 -5.14364 0.157 7.23059 H ? A ? 69 HB2 1
   ATOM 3944 HB3 C PRO A 70 ? -32.71786 27.04855 -3.90828 0.157 7.23059 H ? A ? 69 HB3 1
   ATOM 3945 HG2 C PRO A 70 ? -31.30274 29.34612 -4.63214 0.157 8.08951 H ? A ? 69 HG2 1
   ATOM 3946 HG3 C PRO A 70 ? -32.82796 29.25205 -4.19593 0.157 8.08951 H ? A ? 69 HG3 1
   ATOM 3947 HD2 C PRO A 70 ? -31.08227 30.00059 -2.48098 0.157 7.38699 H ? A ? 69 HD2 1
   ATOM 3948 HD3 C PRO A 70 ? -32.30624 29.10741 -2.00188 0.157 7.38699 H ? A ? 69 HD3 1
   ATOM 3949 N D PRO A 70 ? -30.27963 28.21306 -2.53636 0.383 5.41980 N ? A ? 69 N 1
   ATOM 3950 CA D PRO A 70 ? -30.42236 27.17533 -3.58218 0.383 6.51530 C ? A ? 69 CA 1
   ATOM 3951 C D PRO A 70 ? -29.15629 26.89169 -4.40985 0.383 4.84757 C ? A ? 69 C 1
   ATOM 3952 O D PRO A 70 ? -29.04987 25.86538 -5.10503 0.383 5.61068 O ? A ? 69 O 1
   ATOM 3953 CB D PRO A 70 ? -31.56663 27.70630 -4.45970 0.383 7.71577 C ? A ? 69 CB 1
   ATOM 3954 CG D PRO A 70 ? -31.41879 29.20706 -4.36735 0.383 6.67119 C ? A ? 69 CG 1
   ATOM 3955 CD D PRO A 70 ? -31.07009 29.42405 -2.88061 0.383 7.49140 C ? A ? 69 CD 1
   ATOM 3956 HA D PRO A 70 ? -30.70013 26.34320 -3.16831 0.382 7.85037 H ? A ? 69 HA 1
   ATOM 3957 HB2 D PRO A 70 ? -31.46030 27.39752 -5.37307 0.382 9.29093 H ? A ? 69 HB2 1
   ATOM 3958 HB3 D PRO A 70 ? -32.42235 27.41446 -4.10832 0.382 9.29093 H ? A ? 69 HB3 1
   ATOM 3959 HG2 D PRO A 70 ? -30.70492 29.51438 -4.94773 0.382 8.03743 H ? A ? 69 HG2 1
   ATOM 3960 HG3 D PRO A 70 ? -32.25096 29.64554 -4.60426 0.382 8.03743 H ? A ? 69 HG3 1
   ATOM 3961 HD2 D PRO A 70 ? -30.53951 30.22765 -2.76392 0.382 9.02169 H ? A ? 69 HD2 1
   ATOM 3962 HD3 D PRO A 70 ? -31.87455 29.47640 -2.34115 0.382 9.02169 H ? A ? 69 HD3 1
   ATOM 3963 N A GLU A 71 ? -28.18498 27.72788 -4.28443 0.233 5.88533 N ? A ? 70 N 1
   ATOM 3964 CA A GLU A 71 ? -26.94685 27.54705 -5.04810 0.233 5.88882 C ? A ? 70 CA 1
   ATOM 3965 C A GLU A 71 ? -26.14740 26.30879 -4.64199 0.233 3.22251 C ? A ? 70 C 1
   ATOM 3966 O A GLU A 71 ? -25.26907 25.87199 -5.38356 0.233 4.16892 O ? A ? 70 O 1
   ATOM 3967 CB A GLU A 71 ? -26.11702 28.83746 -4.88902 0.233 6.70738 C ? A ? 70 CB 1
   ATOM 3968 CG A GLU A 71 ? -26.72629 30.10306 -5.57444 0.233 10.21389 C ? A ? 70 CG 1
   ATOM 3969 CD A GLU A 71 ? -27.87691 30.78261 -4.81896 0.233 9.66169 C ? A ? 70 CD 1
   ATOM 3970 OE1 A GLU A 71 ? -28.00800 30.58455 -3.59264 0.233 12.30145 O ? A ? 70 OE1 1
   ATOM 3971 OE2 A GLU A 71 ? -28.63033 31.54342 -5.47908 0.233 13.70464 O ? A ? 70 OE2 1
   ATOM 3972 H A GLU A 71 ? -28.18551 28.43802 -3.79935 0.233 7.09440 H ? A ? 70 H 1
   ATOM 3973 HA A GLU A 71 ? -27.15106 27.41006 -5.98641 0.233 7.09859 H ? A ? 70 HA 1
   ATOM 3974 HB2 A GLU A 71 ? -26.03079 29.03230 -3.94271 0.233 8.08087 H ? A ? 70 HB2 1
   ATOM 3975 HB3 A GLU A 71 ? -25.24107 28.68911 -5.27837 0.233 8.08087 H ? A ? 70 HB3 1
   ATOM 3976 HG2 A GLU A 71 ? -26.02205 30.76205 -5.67779 0.233 12.28868 H ? A ? 70 HG2 1
   ATOM 3977 HG3 A GLU A 71 ? -27.06793 29.84340 -6.44436 0.233 12.28868 H ? A ? 70 HG3 1
   ATOM 3978 N B GLU A 71 ? -28.41290 27.92539 -4.04505 0.227 4.22472 N ? A ? 70 N 1
   ATOM 3979 CA B GLU A 71 ? -27.11986 27.81148 -4.71343 0.227 3.56236 C ? A ? 70 CA 1
   ATOM 3980 C B GLU A 71 ? -26.33424 26.53727 -4.37146 0.227 5.07740 C ? A ? 70 C 1
   ATOM 3981 O B GLU A 71 ? -25.40992 26.18369 -5.12932 0.227 4.99033 O ? A ? 70 O 1
   ATOM 3982 CB B GLU A 71 ? -26.28682 29.06570 -4.42717 0.227 5.89402 C ? A ? 70 CB 1
   ATOM 3983 CG B GLU A 71 ? -26.68866 30.28363 -5.18205 0.227 8.83150 C ? A ? 70 CG 1
   ATOM 3984 CD B GLU A 71 ? -27.82230 31.04571 -4.53819 0.227 12.44717 C ? A ? 70 CD 1
   ATOM 3985 OE1 B GLU A 71 ? -28.44850 30.57893 -3.56581 0.227 9.94718 O ? A ? 70 OE1 1
   ATOM 3986 OE2 B GLU A 71 ? -28.07580 32.15102 -5.04218 0.227 10.08440 O ? A ? 70 OE2 1
   ATOM 3987 H B GLU A 71 ? -28.51259 28.63271 -3.56612 0.227 5.10167 H ? A ? 70 H 1
   ATOM 3988 HA B GLU A 71 ? -27.28165 27.75997 -5.66845 0.227 4.30685 H ? A ? 70 HA 1
   ATOM 3989 HB2 B GLU A 71 ? -26.36145 29.27308 -3.48254 0.227 7.10483 H ? A ? 70 HB2 1
   ATOM 3990 HB3 B GLU A 71 ? -25.36265 28.87692 -4.65338 0.227 7.10483 H ? A ? 70 HB3 1
   ATOM 3991 HG2 B GLU A 71 ? -25.92639 30.88050 -5.24202 0.227 10.62982 H ? A ? 70 HG2 1
   ATOM 3992 HG3 B GLU A 71 ? -26.97499 30.02085 -6.07079 0.227 10.62982 H ? A ? 70 HG3 1
   ATOM 3993 N C GLU A 71 ? -28.60825 27.90304 -4.06372 0.157 4.12772 N ? A ? 70 N 1
   ATOM 3994 CA C GLU A 71 ? -27.33255 27.78149 -4.76204 0.157 4.09197 C ? A ? 70 CA 1
   ATOM 3995 C C GLU A 71 ? -26.49379 26.59201 -4.28341 0.157 2.87389 C ? A ? 70 C 1
   ATOM 3996 O C GLU A 71 ? -25.51447 26.24115 -4.97148 0.157 1.41595 O ? A ? 70 O 1
   ATOM 3997 CB C GLU A 71 ? -26.51213 29.06167 -4.66778 0.157 6.73662 C ? A ? 70 CB 1
   ATOM 3998 CG C GLU A 71 ? -27.14656 30.25347 -5.32380 0.157 8.63482 C ? A ? 70 CG 1
   ATOM 3999 CD C GLU A 71 ? -28.10214 30.98095 -4.39431 0.157 10.82777 C ? A ? 70 CD 1
   ATOM 4000 OE1 C GLU A 71 ? -28.31671 30.53198 -3.25434 0.157 9.32974 O ? A ? 70 OE1 1
   ATOM 4001 OE2 C GLU A 71 ? -28.62412 32.02389 -4.81325 0.157 13.73958 O ? A ? 70 OE2 1
   ATOM 4002 H C GLU A 71 ? -28.72488 28.63209 -3.62271 0.157 4.98527 H ? A ? 70 H 1
   ATOM 4003 HA C GLU A 71 ? -27.53582 27.64762 -5.70100 0.157 4.94237 H ? A ? 70 HA 1
   ATOM 4004 HB2 C GLU A 71 ? -26.38136 29.27714 -3.73110 0.157 8.11596 H ? A ? 70 HB2 1
   ATOM 4005 HB3 C GLU A 71 ? -25.65500 28.91217 -5.09661 0.157 8.11596 H ? A ? 70 HB3 1
   ATOM 4006 HG2 C GLU A 71 ? -26.45261 30.87620 -5.59126 0.157 10.39379 H ? A ? 70 HG2 1
   ATOM 4007 HG3 C GLU A 71 ? -27.64650 29.95983 -6.10144 0.157 10.39379 H ? A ? 70 HG3 1
   ATOM 4008 N D GLU A 71 ? -28.22212 27.82407 -4.33607 0.383 5.43307 N ? A ? 70 N 1
   ATOM 4009 CA D GLU A 71 ? -26.95033 27.67288 -4.99559 0.383 5.98167 C ? A ? 70 CA 1
   ATOM 4010 C D GLU A 71 ? -26.21642 26.48008 -4.44593 0.383 5.78029 C ? A ? 70 C 1
   ATOM 4011 O D GLU A 71 ? -25.34543 25.91570 -5.12754 0.383 6.45830 O ? A ? 70 O 1
   ATOM 4012 CB D GLU A 71 ? -26.13258 28.94315 -4.75729 0.383 7.26125 C ? A ? 70 CB 1
   ATOM 4013 CG D GLU A 71 ? -26.74380 30.18671 -5.41231 0.383 10.78594 C ? A ? 70 CG 1
   ATOM 4014 CD D GLU A 71 ? -27.67745 31.05144 -4.53453 0.383 12.26174 C ? A ? 70 CD 1
   ATOM 4015 OE1 D GLU A 71 ? -28.39439 30.56466 -3.63976 0.383 10.66925 O ? A ? 70 OE1 1
   ATOM 4016 OE2 D GLU A 71 ? -27.70207 32.26844 -4.82924 0.383 12.04728 O ? A ? 70 OE2 1
   ATOM 4017 H D GLU A 71 ? -28.30503 28.56259 -3.90326 0.382 6.55169 H ? A ? 70 H 1
   ATOM 4018 HA D GLU A 71 ? -27.06475 27.55298 -5.95133 0.382 7.21001 H ? A ? 70 HA 1
   ATOM 4019 HB2 D GLU A 71 ? -26.07629 29.10577 -3.80268 0.382 8.74552 H ? A ? 70 HB2 1
   ATOM 4020 HB3 D GLU A 71 ? -25.24394 28.81810 -5.12550 0.382 8.74552 H ? A ? 70 HB3 1
   ATOM 4021 HG2 D GLU A 71 ? -26.01766 30.76069 -5.70243 0.382 12.97514 H ? A ? 70 HG2 1
   ATOM 4022 HG3 D GLU A 71 ? -27.26428 29.89747 -6.17803 0.382 12.97514 H ? A ? 70 HG3 1
   ATOM 4023 N A ILE A 72 ? -26.43772 25.71405 -3.47455 0.233 2.93803 N ? A ? 71 N 1
   ATOM 4024 CA A ILE A 72 ? -25.82648 24.44318 -3.08668 0.233 3.45120 C ? A ? 71 CA 1
   ATOM 4025 C A ILE A 72 ? -26.02077 23.41256 -4.18212 0.233 3.51505 C ? A ? 71 C 1
   ATOM 4026 O A ILE A 72 ? -25.17750 22.53526 -4.39024 0.233 3.84105 O ? A ? 71 O 1
   ATOM 4027 CB A ILE A 72 ? -26.45051 23.95265 -1.78042 0.233 3.24984 C ? A ? 71 CB 1
   ATOM 4028 CG1 A ILE A 72 ? -26.10474 24.91612 -0.64645 0.233 3.79351 C ? A ? 71 CG1 1
   ATOM 4029 CG2 A ILE A 72 ? -26.00576 22.53019 -1.45688 0.233 4.62300 C ? A ? 71 CG2 1
   ATOM 4030 CD1 A ILE A 72 ? -26.59439 24.48426 0.73479 0.233 5.75682 C ? A ? 71 CD1 1
   ATOM 4031 H A ILE A 72 ? -26.98609 26.02889 -2.89164 0.233 3.55765 H ? A ? 71 H 1
   ATOM 4032 HA A ILE A 72 ? -24.87558 24.58173 -2.95439 0.233 4.17345 H ? A ? 71 HA 1
   ATOM 4033 HB A ILE A 72 ? -27.41449 23.93496 -1.88682 0.233 3.93182 H ? A ? 71 HB 1
   ATOM 4034 HG12 A ILE A 72 ? -25.13973 25.00246 -0.59963 0.233 4.58422 H ? A ? 71 HG12 1
   ATOM 4035 HG13 A ILE A 72 ? -26.50582 25.77749 -0.84158 0.233 4.58422 H ? A ? 71 HG13 1
   ATOM 4036 HG21 A ILE A 72 ? -26.37078 22.27336 -0.59566 0.233 5.57961 H ? A ? 71 HG21 1
   ATOM 4037 HG22 A ILE A 72 ? -26.33358 21.93221 -2.14671 0.233 5.57961 H ? A ? 71 HG22 1
   ATOM 4038 HG23 A ILE A 72 ? -25.03664 22.50134 -1.42729 0.233 5.57961 H ? A ? 71 HG23 1
   ATOM 4039 HD11 A ILE A 72 ? -26.59413 25.25411 1.32489 0.233 6.94020 H ? A ? 71 HD11 1
   ATOM 4040 HD12 A ILE A 72 ? -27.49357 24.12942 0.65439 0.233 6.94020 H ? A ? 71 HD12 1
   ATOM 4041 HD13 A ILE A 72 ? -25.99912 23.80143 1.08162 0.233 6.94020 H ? A ? 71 HD13 1
   ATOM 4042 N B ILE A 72 ? -26.66067 25.81492 -3.29056 0.227 5.45624 N ? A ? 71 N 1
   ATOM 4043 CA B ILE A 72 ? -25.93386 24.57076 -2.97016 0.227 4.55096 C ? A ? 71 CA 1
   ATOM 4044 C B ILE A 72 ? -26.02340 23.56822 -4.12049 0.227 4.22605 C ? A ? 71 C 1
   ATOM 4045 O B ILE A 72 ? -25.11079 22.75793 -4.33869 0.227 6.15875 O ? A ? 71 O 1
   ATOM 4046 CB B ILE A 72 ? -26.50734 23.97417 -1.68612 0.227 3.81824 C ? A ? 71 CB 1
   ATOM 4047 CG1 B ILE A 72 ? -26.19800 24.91255 -0.53301 0.227 4.98505 C ? A ? 71 CG1 1
   ATOM 4048 CG2 B ILE A 72 ? -25.99756 22.56499 -1.44537 0.227 4.71205 C ? A ? 71 CG2 1
   ATOM 4049 CD1 B ILE A 72 ? -26.64043 24.39597 0.80440 0.227 5.60585 C ? A ? 71 CD1 1
   ATOM 4050 H B ILE A 72 ? -27.28587 26.01615 -2.73537 0.227 6.57950 H ? A ? 71 H 1
   ATOM 4051 HA B ILE A 72 ? -24.99681 24.78503 -2.84009 0.227 5.49317 H ? A ? 71 HA 1
   ATOM 4052 HB B ILE A 72 ? -27.47022 23.89207 -1.76998 0.227 4.61390 H ? A ? 71 HB 1
   ATOM 4053 HG12 B ILE A 72 ? -25.23891 25.05217 -0.49359 0.227 6.01408 H ? A ? 71 HG12 1
   ATOM 4054 HG13 B ILE A 72 ? -26.65003 25.75662 -0.68830 0.227 6.01408 H ? A ? 71 HG13 1
   ATOM 4055 HG21 B ILE A 72 ? -26.35850 22.23756 -0.60668 0.227 5.68647 H ? A ? 71 HG21 1
   ATOM 4056 HG22 B ILE A 72 ? -26.28737 21.99535 -2.17505 0.227 5.68647 H ? A ? 71 HG22 1
   ATOM 4057 HG23 B ILE A 72 ? -25.02859 22.58243 -1.40412 0.227 5.68647 H ? A ? 71 HG23 1
   ATOM 4058 HD11 B ILE A 72 ? -26.69066 25.13700 1.42830 0.227 6.75903 H ? A ? 71 HD11 1
   ATOM 4059 HD12 B ILE A 72 ? -27.51305 23.98291 0.71048 0.227 6.75903 H ? A ? 71 HD12 1
   ATOM 4060 HD13 B ILE A 72 ? -25.99694 23.74182 1.11890 0.227 6.75903 H ? A ? 71 HD13 1
   ATOM 4061 N C ILE A 72 ? -26.82233 25.95685 -3.14940 0.157 2.60999 N ? A ? 71 N 1
   ATOM 4062 CA C ILE A 72 ? -26.14363 24.70113 -2.79199 0.157 4.38931 C ? A ? 71 CA 1
   ATOM 4063 C C ILE A 72 ? -26.17653 23.69475 -3.94462 0.157 5.09375 C ? A ? 71 C 1
   ATOM 4064 O C ILE A 72 ? -25.20280 22.95269 -4.17712 0.157 5.30391 O ? A ? 71 O 1
   ATOM 4065 CB C ILE A 72 ? -26.75342 24.11222 -1.50645 0.157 4.33200 C ? A ? 71 CB 1
   ATOM 4066 CG1 C ILE A 72 ? -26.44988 25.04104 -0.33339 0.157 5.19582 C ? A ? 71 CG1 1
   ATOM 4067 CG2 C ILE A 72 ? -26.27746 22.67619 -1.27286 0.157 4.70944 C ? A ? 71 CG2 1
   ATOM 4068 CD1 C ILE A 72 ? -26.92373 24.50507 0.95160 0.157 6.34035 C ? A ? 71 CD1 1
   ATOM 4069 H C ILE A 72 ? -27.41590 26.22264 -2.58670 0.157 3.16400 H ? A ? 71 H 1
   ATOM 4070 HA C ILE A 72 ? -25.21137 24.90719 -2.62073 0.157 5.29918 H ? A ? 71 HA 1
   ATOM 4071 HB C ILE A 72 ? -27.71734 24.05829 -1.60051 0.157 5.23041 H ? A ? 71 HB 1
   ATOM 4072 HG12 C ILE A 72 ? -25.49024 25.16780 -0.27074 0.157 6.26699 H ? A ? 71 HG12 1
   ATOM 4073 HG13 C ILE A 72 ? -26.88800 25.89334 -0.48354 0.157 6.26699 H ? A ? 71 HG13 1
   ATOM 4074 HG21 C ILE A 72 ? -26.66142 22.34692 -0.44518 0.157 5.68334 H ? A ? 71 HG21 1
   ATOM 4075 HG22 C ILE A 72 ? -26.56710 22.12283 -2.01502 0.157 5.68334 H ? A ? 71 HG22 1
   ATOM 4076 HG23 C ILE A 72 ? -25.30928 22.67005 -1.21382 0.157 5.68334 H ? A ? 71 HG23 1
   ATOM 4077 HD11 C ILE A 72 ? -26.95613 25.22467 1.60124 0.157 7.64043 H ? A ? 71 HD11 1
   ATOM 4078 HD12 C ILE A 72 ? -27.80967 24.12939 0.82966 0.157 7.64043 H ? A ? 71 HD12 1
   ATOM 4079 HD13 C ILE A 72 ? -26.31063 23.81590 1.25168 0.157 7.64043 H ? A ? 71 HD13 1
   ATOM 4080 N D ILE A 72 ? -26.55497 26.00642 -3.23457 0.383 5.02410 N ? A ? 71 N 1
   ATOM 4081 CA D ILE A 72 ? -26.00441 24.72615 -2.79547 0.383 4.16369 C ? A ? 71 CA 1
   ATOM 4082 C D ILE A 72 ? -26.14017 23.68455 -3.89872 0.383 5.07978 C ? A ? 71 C 1
   ATOM 4083 O D ILE A 72 ? -25.20305 22.90432 -4.16493 0.383 5.19780 O ? A ? 71 O 1
   ATOM 4084 CB D ILE A 72 ? -26.69064 24.25625 -1.49602 0.383 4.49079 C ? A ? 71 CB 1
   ATOM 4085 CG1 D ILE A 72 ? -26.39031 25.21298 -0.33881 0.383 4.52445 C ? A ? 71 CG1 1
   ATOM 4086 CG2 D ILE A 72 ? -26.24958 22.78202 -1.18871 0.383 5.02275 C ? A ? 71 CG2 1
   ATOM 4087 CD1 D ILE A 72 ? -27.09292 24.81410 0.90665 0.383 6.12932 C ? A ? 71 CD1 1
   ATOM 4088 H D ILE A 72 ? -27.08015 26.39515 -2.67539 0.382 6.06093 H ? A ? 71 H 1
   ATOM 4089 HA D ILE A 72 ? -25.06033 24.84864 -2.60942 0.382 5.02844 H ? A ? 71 HA 1
   ATOM 4090 HB D ILE A 72 ? -27.65352 24.26877 -1.61266 0.382 5.42096 H ? A ? 71 HB 1
   ATOM 4091 HG12 D ILE A 72 ? -25.43634 25.21163 -0.16323 0.382 5.46135 H ? A ? 71 HG12 1
   ATOM 4092 HG13 D ILE A 72 ? -26.68208 26.10619 -0.57950 0.382 5.46135 H ? A ? 71 HG13 1
   ATOM 4093 HG21 D ILE A 72 ? -26.57262 22.53267 -0.30872 0.382 6.05931 H ? A ? 71 HG21 1
   ATOM 4094 HG22 D ILE A 72 ? -26.62860 22.19267 -1.85945 0.382 6.05931 H ? A ? 71 HG22 1
   ATOM 4095 HG23 D ILE A 72 ? -25.28123 22.73066 -1.21240 0.382 6.05931 H ? A ? 71 HG23 1
   ATOM 4096 HD11 D ILE A 72 ? -27.07479 25.55623 1.53099 0.382 7.38720 H ? A ? 71 HD11 1
   ATOM 4097 HD12 D ILE A 72 ? -28.01065 24.58482 0.69192 0.382 7.38720 H ? A ? 71 HD12 1
   ATOM 4098 HD13 D ILE A 72 ? -26.64171 24.04668 1.29184 0.382 7.38720 H ? A ? 71 HD13 1
   ATOM 4099 N A TRP A 73 ? -27.17654 23.44639 -4.84966 0.233 3.56498 N ? A ? 72 N 1
   ATOM 4100 CA A TRP A 73 ? -27.51497 22.43122 -5.83169 0.233 5.68415 C ? A ? 72 CA 1
   ATOM 4101 C A TRP A 73 ? -27.36197 22.94220 -7.22648 0.233 5.99562 C ? A ? 72 C 1
   ATOM 4102 O A TRP A 73 ? -27.10119 22.14769 -8.13260 0.233 7.45100 O ? A ? 72 O 1
   ATOM 4103 CB A TRP A 73 ? -28.93657 21.88950 -5.64759 0.233 5.35699 C ? A ? 72 CB 1
   ATOM 4104 CG A TRP A 73 ? -29.09194 21.33407 -4.30210 0.233 4.78187 C ? A ? 72 CG 1
   ATOM 4105 CD1 A TRP A 73 ? -28.67887 20.10546 -3.84934 0.233 5.19175 C ? A ? 72 CD1 1
   ATOM 4106 CD2 A TRP A 73 ? -29.60919 22.01375 -3.16056 0.233 3.58139 C ? A ? 72 CD2 1
   ATOM 4107 NE1 A TRP A 73 ? -28.92735 19.97927 -2.49942 0.233 4.29332 N ? A ? 72 NE1 1
   ATOM 4108 CE2 A TRP A 73 ? -29.48892 21.14047 -2.05869 0.233 3.87163 C ? A ? 72 CE2 1
   ATOM 4109 CE3 A TRP A 73 ? -30.18624 23.26652 -2.95626 0.233 4.10331 C ? A ? 72 CE3 1
   ATOM 4110 CZ2 A TRP A 73 ? -29.89165 21.48399 -0.77822 0.233 4.24569 C ? A ? 72 CZ2 1
   ATOM 4111 CZ3 A TRP A 73 ? -30.60484 23.60774 -1.66177 0.233 5.76248 C ? A ? 72 CZ3 1
   ATOM 4112 CH2 A TRP A 73 ? -30.44991 22.70322 -0.60031 0.233 5.02159 C ? A ? 72 CH2 1
   ATOM 4113 H A TRP A 73 ? -27.77860 24.05175 -4.74642 0.233 4.30999 H ? A ? 72 H 1
   ATOM 4114 HA A TRP A 73 ? -26.93381 21.66588 -5.69981 0.233 6.85299 H ? A ? 72 HA 1
   ATOM 4115 HB2 A TRP A 73 ? -29.57716 22.60857 -5.76370 0.233 6.46040 H ? A ? 72 HB2 1
   ATOM 4116 HB3 A TRP A 73 ? -29.10459 21.18763 -6.29570 0.233 6.46040 H ? A ? 72 HB3 1
   ATOM 4117 HD1 A TRP A 73 ? -28.28624 19.44992 -4.37945 0.233 6.26212 H ? A ? 72 HD1 1
   ATOM 4118 HE1 A TRP A 73 ? -28.75735 19.28712 -2.01815 0.233 5.18400 H ? A ? 72 HE1 1
   ATOM 4119 HE3 A TRP A 73 ? -30.29121 23.86249 -3.66245 0.233 4.95598 H ? A ? 72 HE3 1
   ATOM 4120 HZ2 A TRP A 73 ? -29.78193 20.89656 -0.06562 0.233 5.12684 H ? A ? 72 HZ2 1
   ATOM 4121 HZ3 A TRP A 73 ? -30.98830 24.44050 -1.50568 0.233 6.94698 H ? A ? 72 HZ3 1
   ATOM 4122 HH2 A TRP A 73 ? -30.73898 22.94869 0.24885 0.233 6.05791 H ? A ? 72 HH2 1
   ATOM 4123 N B TRP A 73 ? -27.18806 23.51433 -4.78200 0.227 4.29270 N ? A ? 72 N 1
   ATOM 4124 CA B TRP A 73 ? -27.46979 22.49429 -5.78617 0.227 5.46751 C ? A ? 72 CA 1
   ATOM 4125 C B TRP A 73 ? -27.26625 23.01760 -7.18123 0.227 5.46473 C ? A ? 72 C 1
   ATOM 4126 O B TRP A 73 ? -26.80316 22.27150 -8.05486 0.227 7.66627 O ? A ? 72 O 1
   ATOM 4127 CB B TRP A 73 ? -28.88561 21.91185 -5.64716 0.227 4.89652 C ? A ? 72 CB 1
   ATOM 4128 CG B TRP A 73 ? -29.04453 21.35213 -4.29930 0.227 4.65344 C ? A ? 72 CG 1
   ATOM 4129 CD1 B TRP A 73 ? -28.58983 20.14484 -3.84327 0.227 5.35978 C ? A ? 72 CD1 1
   ATOM 4130 CD2 B TRP A 73 ? -29.60824 22.00875 -3.16303 0.227 3.62843 C ? A ? 72 CD2 1
   ATOM 4131 NE1 B TRP A 73 ? -28.84783 20.00517 -2.49610 0.227 4.44604 N ? A ? 72 NE1 1
   ATOM 4132 CE2 B TRP A 73 ? -29.46940 21.13880 -2.06212 0.227 3.84890 C ? A ? 72 CE2 1
   ATOM 4133 CE3 B TRP A 73 ? -30.24460 23.23239 -2.96722 0.227 3.63724 C ? A ? 72 CE3 1
   ATOM 4134 CZ2 B TRP A 73 ? -29.90828 21.46162 -0.78569 0.227 4.45418 C ? A ? 72 CZ2 1
   ATOM 4135 CZ3 B TRP A 73 ? -30.69168 23.55795 -1.67671 0.227 5.11793 C ? A ? 72 CZ3 1
   ATOM 4136 CH2 B TRP A 73 ? -30.51858 22.65872 -0.61509 0.227 5.17807 C ? A ? 72 CH2 1
   ATOM 4137 H B TRP A 73 ? -27.83561 24.06722 -4.66121 0.227 5.18325 H ? A ? 72 H 1
   ATOM 4138 HA B TRP A 73 ? -26.87399 21.74289 -5.64019 0.227 6.59302 H ? A ? 72 HA 1
   ATOM 4139 HB2 B TRP A 73 ? -29.54440 22.61171 -5.77791 0.227 5.90784 H ? A ? 72 HB2 1
   ATOM 4140 HB3 B TRP A 73 ? -29.01738 21.20613 -6.29946 0.227 5.90784 H ? A ? 72 HB3 1
   ATOM 4141 HD1 B TRP A 73 ? -28.16521 19.50639 -4.36956 0.227 6.46374 H ? A ? 72 HD1 1
   ATOM 4142 HE1 B TRP A 73 ? -28.65087 19.32146 -2.01304 0.227 5.36726 H ? A ? 72 HE1 1
   ATOM 4143 HE3 B TRP A 73 ? -30.37058 23.82104 -3.67611 0.227 4.39670 H ? A ? 72 HE3 1
   ATOM 4144 HZ2 B TRP A 73 ? -29.78761 20.87675 -0.07276 0.227 5.37703 H ? A ? 72 HZ2 1
   ATOM 4145 HZ3 B TRP A 73 ? -31.10594 24.37663 -1.52490 0.227 6.17352 H ? A ? 72 HZ3 1
   ATOM 4146 HH2 B TRP A 73 ? -30.83141 22.89054 0.22948 0.227 6.24570 H ? A ? 72 HH2 1
   ATOM 4147 N C TRP A 73 ? -27.32078 23.60285 -4.63767 0.157 5.18950 N ? A ? 72 N 1
   ATOM 4148 CA C TRP A 73 ? -27.50249 22.60364 -5.68912 0.157 5.24291 C ? A ? 72 CA 1
   ATOM 4149 C C TRP A 73 ? -27.42825 23.16731 -7.09928 0.157 5.52103 C ? A ? 72 C 1
   ATOM 4150 O C TRP A 73 ? -27.21659 22.39580 -8.04089 0.157 6.64719 O ? A ? 72 O 1
   ATOM 4151 CB C TRP A 73 ? -28.85225 21.89286 -5.54401 0.157 5.04325 C ? A ? 72 CB 1
   ATOM 4152 CG C TRP A 73 ? -28.93136 21.13652 -4.29603 0.157 5.55984 C ? A ? 72 CG 1
   ATOM 4153 CD1 C TRP A 73 ? -28.49785 19.87107 -4.07997 0.157 6.26287 C ? A ? 72 CD1 1
   ATOM 4154 CD2 C TRP A 73 ? -29.41929 21.61502 -3.04935 0.157 8.01661 C ? A ? 72 CD2 1
   ATOM 4155 NE1 C TRP A 73 ? -28.69196 19.52632 -2.77957 0.157 8.08560 N ? A ? 72 NE1 1
   ATOM 4156 CE2 C TRP A 73 ? -29.26320 20.57716 -2.11795 0.157 5.37283 C ? A ? 72 CE2 1
   ATOM 4157 CE3 C TRP A 73 ? -29.99308 22.82313 -2.62343 0.157 8.43988 C ? A ? 72 CE3 1
   ATOM 4158 CZ2 C TRP A 73 ? -29.64153 20.71571 -0.78825 0.157 7.20612 C ? A ? 72 CZ2 1
   ATOM 4159 CZ3 C TRP A 73 ? -30.36941 22.95845 -1.30685 0.157 9.55461 C ? A ? 72 CZ3 1
   ATOM 4160 CH2 C TRP A 73 ? -30.19192 21.90194 -0.41193 0.157 4.56749 C ? A ? 72 CH2 1
   ATOM 4161 H C TRP A 73 ? -28.00422 24.11007 -4.51418 0.157 6.25942 H ? A ? 72 H 1
   ATOM 4162 HA C TRP A 73 ? -26.79572 21.94763 -5.58417 0.157 6.32350 H ? A ? 72 HA 1
   ATOM 4163 HB2 C TRP A 73 ? -29.56336 22.55257 -5.54643 0.157 6.08391 H ? A ? 72 HB2 1
   ATOM 4164 HB3 C TRP A 73 ? -28.96999 21.27545 -6.28282 0.157 6.08391 H ? A ? 72 HB3 1
   ATOM 4165 HD1 C TRP A 73 ? -28.12222 19.31884 -4.72714 0.157 7.54746 H ? A ? 72 HD1 1
   ATOM 4166 HE1 C TRP A 73 ? -28.48790 18.76799 -2.42900 0.157 9.73474 H ? A ? 72 HE1 1
   ATOM 4167 HE3 C TRP A 73 ? -30.11726 23.52295 -3.22321 0.157 10.15986 H ? A ? 72 HE3 1
   ATOM 4168 HZ2 C TRP A 73 ? -29.52306 20.02373 -0.17831 0.157 8.67936 H ? A ? 72 HZ2 1
   ATOM 4169 HZ3 C TRP A 73 ? -30.74361 23.75715 -1.01198 0.157 11.49755 H ? A ? 72 HZ3 1
   ATOM 4170 HH2 C TRP A 73 ? -30.45904 22.01260 0.47199 0.157 5.51300 H ? A ? 72 HH2 1
   ATOM 4171 N D TRP A 73 ? -27.33003 23.63300 -4.52440 0.383 4.85252 N ? A ? 72 N 1
   ATOM 4172 CA D TRP A 73 ? -27.61460 22.67527 -5.60164 0.383 4.91260 C ? A ? 72 CA 1
   ATOM 4173 C D TRP A 73 ? -27.41848 23.30292 -6.99684 0.383 4.96127 C ? A ? 72 C 1
   ATOM 4174 O D TRP A 73 ? -26.88797 22.63150 -7.90169 0.383 7.33678 O ? A ? 72 O 1
   ATOM 4175 CB D TRP A 73 ? -29.01467 22.01400 -5.39404 0.383 5.59335 C ? A ? 72 CB 1
   ATOM 4176 CG D TRP A 73 ? -29.17879 21.49003 -3.97072 0.383 4.46272 C ? A ? 72 CG 1
   ATOM 4177 CD1 D TRP A 73 ? -28.75486 20.24895 -3.50621 0.383 4.82043 C ? A ? 72 CD1 1
   ATOM 4178 CD2 D TRP A 73 ? -29.73613 22.17199 -2.86791 0.383 3.76557 C ? A ? 72 CD2 1
   ATOM 4179 NE1 D TRP A 73 ? -28.99476 20.17617 -2.15811 0.383 5.93603 N ? A ? 72 NE1 1
   ATOM 4180 CE2 D TRP A 73 ? -29.60554 21.32964 -1.73417 0.383 4.11568 C ? A ? 72 CE2 1
   ATOM 4181 CE3 D TRP A 73 ? -30.35009 23.42049 -2.71762 0.383 5.02624 C ? A ? 72 CE3 1
   ATOM 4182 CZ2 D TRP A 73 ? -30.02888 21.72503 -0.52098 0.383 4.79770 C ? A ? 72 CZ2 1
   ATOM 4183 CZ3 D TRP A 73 ? -30.77283 23.78590 -1.49303 0.383 4.67386 C ? A ? 72 CZ3 1
   ATOM 4184 CH2 D TRP A 73 ? -30.61625 22.95142 -0.38106 0.383 5.26486 C ? A ? 72 CH2 1
   ATOM 4185 H D TRP A 73 ? -27.99288 24.14857 -4.33889 0.382 5.85503 H ? A ? 72 H 1
   ATOM 4186 HA D TRP A 73 ? -27.00574 21.92073 -5.57240 0.382 5.92713 H ? A ? 72 HA 1
   ATOM 4187 HB2 D TRP A 73 ? -29.70793 22.67197 -5.55945 0.382 6.74404 H ? A ? 72 HB2 1
   ATOM 4188 HB3 D TRP A 73 ? -29.11154 21.26870 -6.00727 0.382 6.74404 H ? A ? 72 HB3 1
   ATOM 4189 HD1 D TRP A 73 ? -28.37172 19.57880 -4.02486 0.382 5.81653 H ? A ? 72 HD1 1
   ATOM 4190 HE1 D TRP A 73 ? -28.79304 19.50881 -1.65459 0.382 7.15525 H ? A ? 72 HE1 1
   ATOM 4191 HE3 D TRP A 73 ? -30.46354 23.98528 -3.44771 0.382 6.06351 H ? A ? 72 HE3 1
   ATOM 4192 HZ2 D TRP A 73 ? -29.92301 21.16888 0.21685 0.382 5.78925 H ? A ? 72 HZ2 1
   ATOM 4193 HZ3 D TRP A 73 ? -31.17971 24.61493 -1.38322 0.382 5.64065 H ? A ? 72 HZ3 1
   ATOM 4194 HH2 D TRP A 73 ? -30.91232 23.23159 0.45485 0.382 6.34984 H ? A ? 72 HH2 1
   ATOM 4195 N A SER A 74 ? -27.51609 24.24317 -7.46336 0.233 5.14860 N ? A ? 73 N 1
   ATOM 4196 CA A SER A 74 ? -27.36445 24.73949 -8.81052 0.233 5.76240 C ? A ? 73 CA 1
   ATOM 4197 C A SER A 74 ? -25.90709 24.99977 -9.13420 0.233 5.31718 C ? A ? 73 C 1
   ATOM 4198 O A SER A 74 ? -25.54831 25.01096 -10.31153 0.233 6.31933 O ? A ? 73 O 1
   ATOM 4199 CB A SER A 74 ? -28.17855 26.00717 -9.03445 0.233 5.44239 C ? A ? 73 CB 1
   ATOM 4200 OG A SER A 74 ? -27.73050 27.03593 -8.17218 0.233 5.92338 O ? A ? 73 OG 1
   ATOM 4201 H A SER A 74 ? -27.70383 24.83789 -6.87120 0.233 6.21033 H ? A ? 73 H 1
   ATOM 4202 HA A SER A 74 ? -27.71363 24.07251 -9.42217 0.233 6.94689 H ? A ? 73 HA 1
   ATOM 4203 HB2 A SER A 74 ? -28.07263 26.29482 -9.95474 0.233 6.56288 H ? A ? 73 HB2 1
   ATOM 4204 HB3 A SER A 74 ? -29.11271 25.82200 -8.85018 0.233 6.56288 H ? A ? 73 HB3 1
   ATOM 4205 HG A SER A 74 ? -28.24652 27.69693 -8.22116 0.233 7.14006 H ? A ? 73 HG 1
   ATOM 4206 N B SER A 74 ? -27.57911 24.29098 -7.43586 0.227 5.81724 N ? A ? 73 N 1
   ATOM 4207 CA B SER A 74 ? -27.39282 24.80411 -8.77525 0.227 5.75744 C ? A ? 73 CA 1
   ATOM 4208 C B SER A 74 ? -25.93593 25.09987 -9.04714 0.227 5.63280 C ? A ? 73 C 1
   ATOM 4209 O B SER A 74 ? -25.51419 25.04825 -10.19954 0.227 6.53709 O ? A ? 73 O 1
   ATOM 4210 CB B SER A 74 ? -28.20812 26.06641 -9.01118 0.227 5.84617 C ? A ? 73 CB 1
   ATOM 4211 OG B SER A 74 ? -27.83887 27.06481 -8.08173 0.227 5.91340 O ? A ? 73 OG 1
   ATOM 4212 H B SER A 74 ? -27.89000 24.85270 -6.86366 0.227 7.01270 H ? A ? 73 H 1
   ATOM 4213 HA B SER A 74 ? -27.71397 24.13419 -9.39891 0.227 6.94093 H ? A ? 73 HA 1
   ATOM 4214 HB2 B SER A 74 ? -28.04079 26.39038 -9.91004 0.227 7.04742 H ? A ? 73 HB2 1
   ATOM 4215 HB3 B SER A 74 ? -29.15010 25.86229 -8.90209 0.227 7.04742 H ? A ? 73 HB3 1
   ATOM 4216 HG B SER A 74 ? -28.33041 27.73963 -8.17452 0.227 7.12809 H ? A ? 73 HG 1
   ATOM 4217 N C SER A 74 ? -27.63967 24.47179 -7.29134 0.157 6.11190 N ? A ? 73 N 1
   ATOM 4218 CA C SER A 74 ? -27.48890 25.04719 -8.62187 0.157 5.39673 C ? A ? 73 CA 1
   ATOM 4219 C C SER A 74 ? -26.03518 25.37917 -8.90361 0.157 5.76741 C ? A ? 73 C 1
   ATOM 4220 O C SER A 74 ? -25.60968 25.33397 -10.06159 0.157 7.47586 O ? A ? 73 O 1
   ATOM 4221 CB C SER A 74 ? -28.35474 26.30164 -8.78560 0.157 6.73202 C ? A ? 73 CB 1
   ATOM 4222 OG C SER A 74 ? -27.87904 27.35711 -7.98348 0.157 5.95881 O ? A ? 73 OG 1
   ATOM 4223 H C SER A 74 ? -27.86645 25.03102 -6.67861 0.157 7.36629 H ? A ? 73 H 1
   ATOM 4224 HA C SER A 74 ? -27.80234 24.40440 -9.27720 0.157 6.50808 H ? A ? 73 HA 1
   ATOM 4225 HB2 C SER A 74 ? -28.33378 26.57895 -9.71487 0.157 8.11043 H ? A ? 73 HB2 1
   ATOM 4226 HB3 C SER A 74 ? -29.26453 26.09217 -8.52233 0.157 8.11043 H ? A ? 73 HB3 1
   ATOM 4227 HG C SER A 74 ? -27.09538 27.55867 -8.20900 0.157 7.18259 H ? A ? 73 HG 1
   ATOM 4228 N D SER A 74 ? -27.77827 24.58512 -7.19319 0.383 4.85131 N ? A ? 73 N 1
   ATOM 4229 CA D SER A 74 ? -27.61801 25.17462 -8.51789 0.383 4.74823 C ? A ? 73 CA 1
   ATOM 4230 C D SER A 74 ? -26.16772 25.50739 -8.85758 0.383 5.51069 C ? A ? 73 C 1
   ATOM 4231 O D SER A 74 ? -25.86330 25.61868 -10.07005 0.383 5.88094 O ? A ? 73 O 1
   ATOM 4232 CB D SER A 74 ? -28.53250 26.40176 -8.67768 0.383 5.40851 C ? A ? 73 CB 1
   ATOM 4233 OG D SER A 74 ? -28.11315 27.39714 -7.80553 0.383 5.14500 O ? A ? 73 OG 1
   ATOM 4234 H D SER A 74 ? -28.10437 25.10786 -6.59319 0.382 5.85359 H ? A ? 73 H 1
   ATOM 4235 HA D SER A 74 ? -27.90933 24.52990 -9.18149 0.382 5.72989 H ? A ? 73 HA 1
   ATOM 4236 HB2 D SER A 74 ? -28.47851 26.72793 -9.58960 0.382 6.52223 H ? A ? 73 HB2 1
   ATOM 4237 HB3 D SER A 74 ? -29.44624 26.15281 -8.46793 0.382 6.52223 H ? A ? 73 HB3 1
   ATOM 4238 HG D SER A 74 ? -28.62131 28.06341 -7.86430 0.382 6.20601 H ? A ? 73 HG 1
   ATOM 4239 N A ASP A 75 ? -25.06956 25.19983 -8.10504 0.233 3.00082 N ? A ? 74 N 1
   ATOM 4240 CA A ASP A 75 ? -23.64563 25.49340 -8.19859 0.233 6.41714 C ? A ? 74 CA 1
   ATOM 4241 C A ASP A 75 ? -22.95766 24.47463 -7.28738 0.233 5.00136 C ? A ? 74 C 1
   ATOM 4242 O A ASP A 75 ? -22.25279 24.85018 -6.33742 0.233 6.47653 O ? A ? 74 O 1
   ATOM 4243 CB A ASP A 75 ? -23.31904 26.89876 -7.63994 0.233 10.20950 C ? A ? 74 CB 1
   ATOM 4244 CG A ASP A 75 ? -23.91017 28.06219 -8.46511 0.233 12.37465 C ? A ? 74 CG 1
   ATOM 4245 OD1 A ASP A 75 ? -24.42224 27.81757 -9.57535 0.233 14.65382 O ? A ? 74 OD1 1
   ATOM 4246 OD2 A ASP A 75 ? -23.85789 29.22810 -7.98148 0.233 18.93754 O ? A ? 74 OD2 1
   ATOM 4247 H A ASP A 75 ? -25.32732 25.16698 -7.28523 0.233 3.63299 H ? A ? 74 H 1
   ATOM 4248 HA A ASP A 75 ? -23.34807 25.46153 -9.12127 0.233 7.73258 H ? A ? 74 HA 1
   ATOM 4249 HB2 A ASP A 75 ? -23.67588 26.96580 -6.74046 0.233 12.28342 H ? A ? 74 HB2 1
   ATOM 4250 HB3 A ASP A 75 ? -22.35559 27.01012 -7.62380 0.233 12.28342 H ? A ? 74 HB3 1
   ATOM 4251 N B ASP A 75 ? -25.17417 25.44353 -7.99679 0.227 6.42583 N ? A ? 74 N 1
   ATOM 4252 CA B ASP A 75 ? -23.73831 25.68045 -8.04152 0.227 7.61948 C ? A ? 74 CA 1
   ATOM 4253 C B ASP A 75 ? -23.05102 24.64247 -7.16104 0.227 6.42598 C ? A ? 74 C 1
   ATOM 4254 O B ASP A 75 ? -22.38465 24.98819 -6.17199 0.227 6.03947 O ? A ? 74 O 1
   ATOM 4255 CB B ASP A 75 ? -23.42215 27.08343 -7.47482 0.227 8.25739 C ? A ? 74 CB 1
   ATOM 4256 CG B ASP A 75 ? -24.18243 28.20812 -8.18247 0.227 7.93297 C ? A ? 74 CG 1
   ATOM 4257 OD1 B ASP A 75 ? -24.39201 28.11267 -9.39887 0.227 8.66423 O ? A ? 74 OD1 1
   ATOM 4258 OD2 B ASP A 75 ? -24.56077 29.19818 -7.51808 0.227 11.30146 O ? A ? 74 OD2 1
   ATOM 4259 H B ASP A 75 ? -25.49097 25.55007 -7.20439 0.227 7.74301 H ? A ? 74 H 1
   ATOM 4260 HA B ASP A 75 ? -23.41629 25.62529 -8.95485 0.227 9.17538 H ? A ? 74 HA 1
   ATOM 4261 HB2 B ASP A 75 ? -23.66508 27.10487 -6.53597 0.227 9.94088 H ? A ? 74 HB2 1
   ATOM 4262 HB3 B ASP A 75 ? -22.47305 27.25632 -7.57594 0.227 9.94088 H ? A ? 74 HB3 1
   ATOM 4263 N C ASP A 75 ? -25.28223 25.72568 -7.85871 0.157 4.73453 N ? A ? 74 N 1
   ATOM 4264 CA C ASP A 75 ? -23.84013 25.90821 -7.92230 0.157 6.48987 C ? A ? 74 CA 1
   ATOM 4265 C C ASP A 75 ? -23.13092 24.85364 -7.09821 0.157 5.46313 C ? A ? 74 C 1
   ATOM 4266 O C ASP A 75 ? -22.31831 25.17494 -6.21812 0.157 5.53147 O ? A ? 74 O 1
   ATOM 4267 CB C ASP A 75 ? -23.47497 27.28443 -7.36258 0.157 5.00994 C ? A ? 74 CB 1
   ATOM 4268 CG C ASP A 75 ? -24.17672 28.39041 -8.06676 0.157 9.36701 C ? A ? 74 CG 1
   ATOM 4269 OD1 C ASP A 75 ? -24.79450 28.15505 -9.12555 0.157 11.63406 O ? A ? 74 OD1 1
   ATOM 4270 OD2 C ASP A 75 ? -24.10175 29.50493 -7.52571 0.157 12.76378 O ? A ? 74 OD2 1
   ATOM 4271 H C ASP A 75 ? -25.59921 25.86571 -7.07162 0.157 5.71345 H ? A ? 74 H 1
   ATOM 4272 HA C ASP A 75 ? -23.55240 25.83747 -8.84594 0.157 7.81986 H ? A ? 74 HA 1
   ATOM 4273 HB2 C ASP A 75 ? -23.72092 27.32074 -6.42499 0.157 6.04394 H ? A ? 74 HB2 1
   ATOM 4274 HB3 C ASP A 75 ? -22.51999 27.42331 -7.46068 0.157 6.04394 H ? A ? 74 HB3 1
   ATOM 4275 N D ASP A 75 ? -25.30863 25.66546 -7.83975 0.383 5.04005 N ? A ? 74 N 1
   ATOM 4276 CA D ASP A 75 ? -23.85237 25.75316 -7.97753 0.383 7.66410 C ? A ? 74 CA 1
   ATOM 4277 C D ASP A 75 ? -23.13486 24.70822 -7.14610 0.383 6.30009 C ? A ? 74 C 1
   ATOM 4278 O D ASP A 75 ? -22.21110 24.97849 -6.36424 0.383 6.85606 O ? A ? 74 O 1
   ATOM 4279 CB D ASP A 75 ? -23.37385 27.13638 -7.55841 0.383 8.58982 C ? A ? 74 CB 1
   ATOM 4280 CG D ASP A 75 ? -24.08526 28.22888 -8.29110 0.383 9.68809 C ? A ? 74 CG 1
   ATOM 4281 OD1 D ASP A 75 ? -24.24628 28.10826 -9.51947 0.383 12.77904 O ? A ? 74 OD1 1
   ATOM 4282 OD2 D ASP A 75 ? -24.47159 29.21685 -7.64100 0.383 12.54650 O ? A ? 74 OD2 1
   ATOM 4283 H D ASP A 75 ? -25.56215 25.72715 -7.02028 0.382 6.08007 H ? A ? 74 H 1
   ATOM 4284 HA D ASP A 75 ? -23.64008 25.57931 -8.90791 0.382 9.22893 H ? A ? 74 HA 1
   ATOM 4285 HB2 D ASP A 75 ? -23.53529 27.25453 -6.60926 0.382 10.33979 H ? A ? 74 HB2 1
   ATOM 4286 HB3 D ASP A 75 ? -22.42540 27.21497 -7.74591 0.382 10.33979 H ? A ? 74 HB3 1
   ATOM 4287 N A ALA A 76 ? -23.20527 23.17858 -7.49456 0.233 5.23786 N ? A ? 75 N 1
   ATOM 4288 CA A ALA A 76 ? -22.68702 22.17821 -6.56516 0.233 5.33356 C ? A ? 75 CA 1
   ATOM 4289 C A ALA A 76 ? -21.17368 22.19781 -6.53315 0.233 5.66995 C ? A ? 75 C 1
   ATOM 4290 O A ALA A 76 ? -20.59029 21.79274 -5.52763 0.233 5.43545 O ? A ? 75 O 1
   ATOM 4291 CB A ALA A 76 ? -23.20580 20.79600 -6.96399 0.233 7.28814 C ? A ? 75 CB 1
   ATOM 4292 H A ALA A 76 ? -23.66063 22.86116 -8.15144 0.233 6.31745 H ? A ? 75 H 1
   ATOM 4293 HA A ALA A 76 ? -23.00548 22.35900 -5.66694 0.233 6.43229 H ? A ? 75 HA 1
   ATOM 4294 HB1 A ALA A 76 ? -22.85091 20.13575 -6.34834 0.233 8.77778 H ? A ? 75 HB1 1
   ATOM 4295 HB2 A ALA A 76 ? -24.17495 20.79869 -6.92360 0.233 8.77778 H ? A ? 75 HB2 1
   ATOM 4296 HB3 A ALA A 76 ? -22.91292 20.59726 -7.86711 0.233 8.77778 H ? A ? 75 HB3 1
   ATOM 4297 N B ALA A 76 ? -23.21393 23.34972 -7.49399 0.227 6.57269 N ? A ? 75 N 1
   ATOM 4298 CA B ALA A 76 ? -22.74654 22.28005 -6.60260 0.227 5.92723 C ? A ? 75 CA 1
   ATOM 4299 C B ALA A 76 ? -21.22338 22.25507 -6.52355 0.227 6.05595 C ? A ? 75 C 1
   ATOM 4300 O B ALA A 76 ? -20.66389 21.99839 -5.45818 0.227 6.02570 O ? A ? 75 O 1
   ATOM 4301 CB B ALA A 76 ? -23.29235 20.91865 -7.06176 0.227 7.79291 C ? A ? 75 CB 1
   ATOM 4302 H B ALA A 76 ? -23.58571 23.07218 -8.21812 0.227 7.91924 H ? A ? 75 H 1
   ATOM 4303 HA B ALA A 76 ? -23.09163 22.44690 -5.71154 0.227 7.14468 H ? A ? 75 HA 1
   ATOM 4304 HB1 B ALA A 76 ? -22.98101 20.23162 -6.45188 0.227 9.38350 H ? A ? 75 HB1 1
   ATOM 4305 HB2 B ALA A 76 ? -24.26185 20.94959 -7.05809 0.227 9.38350 H ? A ? 75 HB2 1
   ATOM 4306 HB3 B ALA A 76 ? -22.97063 20.73555 -7.95835 0.227 9.38350 H ? A ? 75 HB3 1
   ATOM 4307 N C ALA A 76 ? -23.42330 23.57216 -7.38292 0.157 6.45220 N ? A ? 75 N 1
   ATOM 4308 CA C ALA A 76 ? -22.92627 22.48141 -6.54400 0.157 6.29282 C ? A ? 75 CA 1
   ATOM 4309 C C ALA A 76 ? -21.40958 22.45254 -6.50220 0.157 5.76386 C ? A ? 75 C 1
   ATOM 4310 O C ALA A 76 ? -20.82660 22.14245 -5.45765 0.157 5.27547 O ? A ? 75 O 1
   ATOM 4311 CB C ALA A 76 ? -23.47803 21.13754 -7.03681 0.157 7.10097 C ? A ? 75 CB 1
   ATOM 4312 H C ALA A 76 ? -23.90231 23.31542 -8.04943 0.157 7.77465 H ? A ? 75 H 1
   ATOM 4313 HA C ALA A 76 ? -23.24548 22.61715 -5.63814 0.157 7.58340 H ? A ? 75 HA 1
   ATOM 4314 HB1 C ALA A 76 ? -23.15836 20.43178 -6.45319 0.157 8.55317 H ? A ? 75 HB1 1
   ATOM 4315 HB2 C ALA A 76 ? -24.44737 21.16829 -7.01844 0.157 8.55317 H ? A ? 75 HB2 1
   ATOM 4316 HB3 C ALA A 76 ? -23.16912 20.98258 -7.94316 0.157 8.55317 H ? A ? 75 HB3 1
   ATOM 4317 N D ALA A 76 ? -23.52333 23.44264 -7.32081 0.383 6.87430 N ? A ? 75 N 1
   ATOM 4318 CA D ALA A 76 ? -23.02054 22.38108 -6.44906 0.383 5.59132 C ? A ? 75 CA 1
   ATOM 4319 C D ALA A 76 ? -21.49585 22.28122 -6.44686 0.383 5.69314 C ? A ? 75 C 1
   ATOM 4320 O D ALA A 76 ? -20.91388 21.99057 -5.39704 0.383 5.99417 O ? A ? 75 O 1
   ATOM 4321 CB D ALA A 76 ? -23.65324 21.04903 -6.84970 0.383 7.07220 C ? A ? 75 CB 1
   ATOM 4322 H D ALA A 76 ? -24.06995 23.17567 -7.92869 0.382 8.28118 H ? A ? 75 H 1
   ATOM 4323 HA D ALA A 76 ? -23.28148 22.59108 -5.53872 0.382 6.74160 H ? A ? 75 HA 1
   ATOM 4324 HB1 D ALA A 76 ? -23.33474 20.35541 -6.25107 0.382 8.51865 H ? A ? 75 HB1 1
   ATOM 4325 HB2 D ALA A 76 ? -24.61801 21.12525 -6.78406 0.382 8.51865 H ? A ? 75 HB2 1
   ATOM 4326 HB3 D ALA A 76 ? -23.39923 20.84059 -7.76235 0.382 8.51865 H ? A ? 75 HB3 1
   ATOM 4327 N A ALA A 77 ? -20.53948 22.69862 -7.58203 0.233 6.67892 N ? A ? 76 N 1
   ATOM 4328 CA A ALA A 77 ? -19.09060 22.79938 -7.57623 0.233 6.93655 C ? A ? 76 CA 1
   ATOM 4329 C A ALA A 77 ? -18.62342 23.88745 -6.61426 0.233 5.92298 C ? A ? 76 C 1
   ATOM 4330 O A ALA A 77 ? -17.63771 23.68843 -5.88779 0.233 6.27049 O ? A ? 76 O 1
   ATOM 4331 CB A ALA A 77 ? -18.58355 23.06914 -8.98659 0.233 7.97682 C ? A ? 76 CB 1
   ATOM 4332 H A ALA A 77 ? -20.91861 22.98327 -8.29955 0.233 8.04672 H ? A ? 76 H 1
   ATOM 4333 HA A ALA A 77 ? -18.71366 21.95574 -7.28114 0.233 8.35587 H ? A ? 76 HA 1
   ATOM 4334 HB1 A ALA A 77 ? -17.61610 23.13662 -8.96685 0.233 9.60419 H ? A ? 76 HB1 1
   ATOM 4335 HB2 A ALA A 77 ? -18.85239 22.33766 -9.56414 0.233 9.60419 H ? A ? 76 HB2 1
   ATOM 4336 HB3 A ALA A 77 ? -18.96669 23.90096 -9.30622 0.233 9.60419 H ? A ? 76 HB3 1
   ATOM 4337 N B ALA A 77 ? -20.53640 22.53039 -7.62759 0.227 6.48883 N ? A ? 76 N 1
   ATOM 4338 CA B ALA A 77 ? -19.08495 22.56187 -7.57396 0.227 6.98258 C ? A ? 76 CA 1
   ATOM 4339 C B ALA A 77 ? -18.56973 23.64095 -6.61504 0.227 6.41583 C ? A ? 76 C 1
   ATOM 4340 O B ALA A 77 ? -17.56564 23.43127 -5.92103 0.227 7.16540 O ? A ? 76 O 1
   ATOM 4341 CB B ALA A 77 ? -18.49543 22.74782 -8.96901 0.227 7.33865 C ? A ? 76 CB 1
   ATOM 4342 H B ALA A 77 ? -20.87897 22.69778 -8.39845 0.227 7.81861 H ? A ? 76 H 1
   ATOM 4343 HA B ALA A 77 ? -18.78053 21.70379 -7.23940 0.227 8.41111 H ? A ? 76 HA 1
   ATOM 4344 HB1 B ALA A 77 ? -17.52779 22.76388 -8.90338 0.227 8.83839 H ? A ? 76 HB1 1
   ATOM 4345 HB2 B ALA A 77 ? -18.77659 22.00939 -9.53167 0.227 8.83839 H ? A ? 76 HB2 1
   ATOM 4346 HB3 B ALA A 77 ? -18.81588 23.58563 -9.33817 0.227 8.83839 H ? A ? 76 HB3 1
   ATOM 4347 N C ALA A 77 ? -20.73986 22.76959 -7.60852 0.157 5.73931 N ? A ? 76 N 1
   ATOM 4348 CA C ALA A 77 ? -19.28031 22.68992 -7.61519 0.157 5.69018 C ? A ? 76 CA 1
   ATOM 4349 C C ALA A 77 ? -18.67927 23.71463 -6.66043 0.157 6.34142 C ? A ? 76 C 1
   ATOM 4350 O C ALA A 77 ? -17.71484 23.41491 -5.93841 0.157 7.13726 O ? A ? 76 O 1
   ATOM 4351 CB C ALA A 77 ? -18.75259 22.90396 -9.02894 0.157 7.77054 C ? A ? 76 CB 1
   ATOM 4352 H C ALA A 77 ? -21.09534 23.02660 -8.34824 0.157 6.91918 H ? A ? 76 H 1
   ATOM 4353 HA C ALA A 77 ? -19.00897 21.80481 -7.32560 0.157 6.86023 H ? A ? 76 HA 1
   ATOM 4354 HB1 C ALA A 77 ? -17.78342 22.86704 -9.01322 0.157 9.35665 H ? A ? 76 HB1 1
   ATOM 4355 HB2 C ALA A 77 ? -19.10091 22.20569 -9.60513 0.157 9.35665 H ? A ? 76 HB2 1
   ATOM 4356 HB3 C ALA A 77 ? -19.04541 23.77219 -9.34726 0.157 9.35665 H ? A ? 76 HB3 1
   ATOM 4357 N D ALA A 77 ? -20.80957 22.43635 -7.59337 0.383 5.88457 N ? A ? 76 N 1
   ATOM 4358 CA D ALA A 77 ? -19.34443 22.31238 -7.58780 0.383 6.61650 C ? A ? 76 CA 1
   ATOM 4359 C D ALA A 77 ? -18.69118 23.38202 -6.71652 0.383 5.41740 C ? A ? 76 C 1
   ATOM 4360 O D ALA A 77 ? -17.67436 23.13772 -6.04248 0.383 7.94410 O ? A ? 76 O 1
   ATOM 4361 CB D ALA A 77 ? -18.76968 22.36301 -9.01397 0.383 7.32536 C ? A ? 76 CB 1
   ATOM 4362 H D ALA A 77 ? -21.15773 22.60793 -8.36080 0.382 7.09349 H ? A ? 76 H 1
   ATOM 4363 HA D ALA A 77 ? -19.12854 21.44186 -7.21836 0.382 7.97181 H ? A ? 76 HA 1
   ATOM 4364 HB1 D ALA A 77 ? -17.80486 22.27358 -8.96898 0.382 8.82244 H ? A ? 76 HB1 1
   ATOM 4365 HB2 D ALA A 77 ? -19.14564 21.63419 -9.53201 0.382 8.82244 H ? A ? 76 HB2 1
   ATOM 4366 HB3 D ALA A 77 ? -19.00461 23.21244 -9.41915 0.382 8.82244 H ? A ? 76 HB3 1
   ATOM 4367 N A SER A 78 ? -19.30531 25.02662 -6.59217 0.233 6.83712 N ? A ? 77 N 1
   ATOM 4368 CA A SER A 78 ? -18.89917 26.09026 -5.68668 0.233 6.83611 C ? A ? 77 CA 1
   ATOM 4369 C A SER A 78 ? -19.12764 25.68888 -4.24469 0.233 5.55464 C ? A ? 77 C 1
   ATOM 4370 O A SER A 78 ? -18.29752 25.97540 -3.36327 0.233 6.11188 O ? A ? 77 O 1
   ATOM 4371 CB A SER A 78 ? -19.68699 27.36166 -6.01479 0.233 5.82444 C ? A ? 77 CB 1
   ATOM 4372 OG A SER A 78 ? -19.12602 28.46917 -5.32519 0.233 12.31787 O ? A ? 77 OG 1
   ATOM 4373 H A SER A 78 ? -19.99083 25.20458 -7.08001 0.233 8.23655 H ? A ? 77 H 1
   ATOM 4374 HA A SER A 78 ? -17.95361 26.27147 -5.80490 0.233 8.23535 H ? A ? 77 HA 1
   ATOM 4375 HB2 A SER A 78 ? -19.64563 27.52568 -6.96993 0.233 7.02134 H ? A ? 77 HB2 1
   ATOM 4376 HB3 A SER A 78 ? -20.60938 27.24651 -5.73759 0.233 7.02134 H ? A ? 77 HB3 1
   ATOM 4377 HG A SER A 78 ? -19.10117 28.31147 -4.50050 0.233 14.81346 H ? A ? 77 HG 1
   ATOM 4378 N B SER A 78 ? -19.22968 24.80282 -6.56614 0.227 7.16940 N ? A ? 77 N 1
   ATOM 4379 CA B SER A 78 ? -18.81237 25.85855 -5.64295 0.227 7.02109 C ? A ? 77 CA 1
   ATOM 4380 C B SER A 78 ? -19.05148 25.45202 -4.19298 0.227 5.95815 C ? A ? 77 C 1
   ATOM 4381 O B SER A 78 ? -18.21243 25.72241 -3.31753 0.227 6.75113 O ? A ? 77 O 1
   ATOM 4382 CB B SER A 78 ? -19.52522 27.17623 -6.00566 0.227 7.65326 C ? A ? 77 CB 1
   ATOM 4383 OG B SER A 78 ? -19.27764 27.57408 -7.35082 0.227 9.35070 O ? A ? 77 OG 1
   ATOM 4384 H B SER A 78 ? -19.91226 25.00140 -7.05013 0.227 8.63529 H ? A ? 77 H 1
   ATOM 4385 HA B SER A 78 ? -17.85947 26.01486 -5.73482 0.227 8.45732 H ? A ? 77 HA 1
   ATOM 4386 HB2 B SER A 78 ? -20.48044 27.05353 -5.88990 0.227 9.21592 H ? A ? 77 HB2 1
   ATOM 4387 HB3 B SER A 78 ? -19.20612 27.87431 -5.41258 0.227 9.21592 H ? A ? 77 HB3 1
   ATOM 4388 HG B SER A 78 ? -19.69812 28.28046 -7.52352 0.227 11.25285 H ? A ? 77 HG 1
   ATOM 4389 N C SER A 78 ? -19.23164 24.92115 -6.64280 0.157 7.19782 N ? A ? 77 N 1
   ATOM 4390 CA C SER A 78 ? -18.74980 25.93808 -5.71942 0.157 7.13439 C ? A ? 77 CA 1
   ATOM 4391 C C SER A 78 ? -19.00267 25.54371 -4.27494 0.157 6.14821 C ? A ? 77 C 1
   ATOM 4392 O C SER A 78 ? -18.20286 25.87164 -3.39170 0.157 6.33219 O ? A ? 77 O 1
   ATOM 4393 CB C SER A 78 ? -19.40958 27.28269 -6.04672 0.157 7.76115 C ? A ? 77 CB 1
   ATOM 4394 OG C SER A 78 ? -19.19982 27.62461 -7.40456 0.157 9.21138 O ? A ? 77 OG 1
   ATOM 4395 H C SER A 78 ? -19.87921 25.17417 -7.14900 0.157 8.66939 H ? A ? 77 H 1
   ATOM 4396 HA C SER A 78 ? -17.79162 26.04371 -5.82726 0.157 8.59328 H ? A ? 77 HA 1
   ATOM 4397 HB2 C SER A 78 ? -20.36295 27.21616 -5.88073 0.157 9.34539 H ? A ? 77 HB2 1
   ATOM 4398 HB3 C SER A 78 ? -19.02200 27.97082 -5.48355 0.157 9.34539 H ? A ? 77 HB3 1
   ATOM 4399 HG C SER A 78 ? -19.41669 26.98154 -7.89957 0.157 11.08566 H ? A ? 77 HG 1
   ATOM 4400 N D SER A 78 ? -19.25784 24.58380 -6.71585 0.383 5.90450 N ? A ? 77 N 1
   ATOM 4401 CA D SER A 78 ? -18.78524 25.65399 -5.84785 0.383 5.30335 C ? A ? 77 CA 1
   ATOM 4402 C D SER A 78 ? -19.00545 25.33457 -4.37856 0.383 6.18086 C ? A ? 77 C 1
   ATOM 4403 O D SER A 78 ? -18.11700 25.56829 -3.55077 0.383 6.32326 O ? A ? 77 O 1
   ATOM 4404 CB D SER A 78 ? -19.48859 26.96096 -6.26557 0.383 5.97087 C ? A ? 77 CB 1
   ATOM 4405 OG D SER A 78 ? -19.03892 28.06755 -5.51842 0.383 9.89511 O ? A ? 77 OG 1
   ATOM 4406 H D SER A 78 ? -19.92320 24.80785 -7.21254 0.382 7.11741 H ? A ? 77 H 1
   ATOM 4407 HA D SER A 78 ? -17.82811 25.76974 -5.95462 0.382 6.39604 H ? A ? 77 HA 1
   ATOM 4408 HB2 D SER A 78 ? -19.30683 27.12528 -7.20411 0.382 7.19706 H ? A ? 77 HB2 1
   ATOM 4409 HB3 D SER A 78 ? -20.44294 26.85864 -6.12543 0.382 7.19706 H ? A ? 77 HB3 1
   ATOM 4410 HG D SER A 78 ? -18.21387 28.17565 -5.63333 0.382 11.90614 H ? A ? 77 HG 1
   ATOM 4411 N A PHE A 79 ? -20.25835 25.03956 -3.97007 0.233 5.16641 N ? A ? 78 N 1
   ATOM 4412 CA A PHE A 79 ? -20.48269 24.54292 -2.61840 0.233 4.60587 C ? A ? 78 CA 1
   ATOM 4413 C A PHE A 79 ? -19.38048 23.57248 -2.21567 0.233 4.38943 C ? A ? 78 C 1
   ATOM 4414 O A PHE A 79 ? -18.84170 23.67000 -1.11244 0.233 4.95871 O ? A ? 78 O 1
   ATOM 4415 CB A PHE A 79 ? -21.85410 23.88754 -2.53323 0.233 5.10848 C ? A ? 78 CB 1
   ATOM 4416 CG A PHE A 79 ? -22.22028 23.44132 -1.15349 0.233 5.23806 C ? A ? 78 CG 1
   ATOM 4417 CD1 A PHE A 79 ? -22.65271 24.35000 -0.20959 0.233 5.53217 C ? A ? 78 CD1 1
   ATOM 4418 CD2 A PHE A 79 ? -22.13146 22.10259 -0.79848 0.233 6.05137 C ? A ? 78 CD2 1
   ATOM 4419 CE1 A PHE A 79 ? -23.00281 23.93194 1.08116 0.233 5.82314 C ? A ? 78 CE1 1
   ATOM 4420 CE2 A PHE A 79 ? -22.47650 21.67524 0.47664 0.233 6.31510 C ? A ? 78 CE2 1
   ATOM 4421 CZ A PHE A 79 ? -22.92168 22.58768 1.40716 0.233 6.45592 C ? A ? 78 CZ 1
   ATOM 4422 H A PHE A 79 ? -20.89010 24.87939 -4.53119 0.233 6.23171 H ? A ? 78 H 1
   ATOM 4423 HA A PHE A 79 ? -20.47083 25.28450 -1.99326 0.233 5.55906 H ? A ? 78 HA 1
   ATOM 4424 HB2 A PHE A 79 ? -22.52379 24.52512 -2.82633 0.233 6.16218 H ? A ? 78 HB2 1
   ATOM 4425 HB3 A PHE A 79 ? -21.86393 23.10748 -3.10969 0.233 6.16218 H ? A ? 78 HB3 1
   ATOM 4426 HD1 A PHE A 79 ? -22.71255 25.25085 -0.43273 0.233 6.67061 H ? A ? 78 HD1 1
   ATOM 4427 HD2 A PHE A 79 ? -21.83607 21.48179 -1.42478 0.233 7.29365 H ? A ? 78 HD2 1
   ATOM 4428 HE1 A PHE A 79 ? -23.28725 24.55151 1.71372 0.233 7.01978 H ? A ? 78 HE1 1
   ATOM 4429 HE2 A PHE A 79 ? -22.40721 20.77555 0.70170 0.233 7.61013 H ? A ? 78 HE2 1
   ATOM 4430 HZ A PHE A 79 ? -23.16852 22.30082 2.25668 0.233 7.77911 H ? A ? 78 HZ 1
   ATOM 4431 N B PHE A 79 ? -20.16814 24.77355 -3.90799 0.227 6.38446 N ? A ? 78 N 1
   ATOM 4432 CA B PHE A 79 ? -20.38596 24.26883 -2.55137 0.227 5.36264 C ? A ? 78 CA 1
   ATOM 4433 C B PHE A 79 ? -19.32389 23.24725 -2.18749 0.227 5.04729 C ? A ? 78 C 1
   ATOM 4434 O B PHE A 79 ? -18.89109 23.20211 -1.03307 0.227 4.31619 O ? A ? 78 O 1
   ATOM 4435 CB B PHE A 79 ? -21.78041 23.66202 -2.46506 0.227 5.74480 C ? A ? 78 CB 1
   ATOM 4436 CG B PHE A 79 ? -22.22251 23.33502 -1.06101 0.227 5.49298 C ? A ? 78 CG 1
   ATOM 4437 CD1 B PHE A 79 ? -22.67561 24.32624 -0.20577 0.227 5.59428 C ? A ? 78 CD1 1
   ATOM 4438 CD2 B PHE A 79 ? -22.19807 22.02420 -0.60283 0.227 6.52480 C ? A ? 78 CD2 1
   ATOM 4439 CE1 B PHE A 79 ? -23.10547 24.01477 1.10833 0.227 5.49992 C ? A ? 78 CE1 1
   ATOM 4440 CE2 B PHE A 79 ? -22.62121 21.70548 0.68532 0.227 6.33311 C ? A ? 78 CE2 1
   ATOM 4441 CZ B PHE A 79 ? -23.08410 22.70001 1.53407 0.227 4.40715 C ? A ? 78 CZ 1
   ATOM 4442 H B PHE A 79 ? -20.79744 24.59715 -4.46697 0.227 7.69337 H ? A ? 78 H 1
   ATOM 4443 HA B PHE A 79 ? -20.33170 24.99587 -1.91155 0.227 6.46718 H ? A ? 78 HA 1
   ATOM 4444 HB2 B PHE A 79 ? -22.41735 24.29303 -2.83524 0.227 6.92578 H ? A ? 78 HB2 1
   ATOM 4445 HB3 B PHE A 79 ? -21.79321 22.83851 -2.97747 0.227 6.92578 H ? A ? 78 HB3 1
   ATOM 4446 HD1 B PHE A 79 ? -22.69803 25.20879 -0.49817 0.227 6.74515 H ? A ? 78 HD1 1
   ATOM 4447 HD2 B PHE A 79 ? -21.89435 21.34850 -1.16505 0.227 7.86178 H ? A ? 78 HD2 1
   ATOM 4448 HE1 B PHE A 79 ? -23.39899 24.68833 1.67847 0.227 6.63191 H ? A ? 78 HE1 1
   ATOM 4449 HE2 B PHE A 79 ? -22.59327 20.82294 0.97728 0.227 7.63174 H ? A ? 78 HE2 1
   ATOM 4450 HZ B PHE A 79 ? -23.37972 22.48247 2.38858 0.227 5.32059 H ? A ? 78 HZ 1
   ATOM 4451 N C PHE A 79 ? -20.09175 24.81950 -4.01057 0.157 6.27433 N ? A ? 78 N 1
   ATOM 4452 CA C PHE A 79 ? -20.34425 24.36868 -2.64620 0.157 5.88307 C ? A ? 78 CA 1
   ATOM 4453 C C PHE A 79 ? -19.32679 23.31315 -2.23362 0.157 5.29790 C ? A ? 78 C 1
   ATOM 4454 O C PHE A 79 ? -18.81596 23.35595 -1.11005 0.157 5.15213 O ? A ? 78 O 1
   ATOM 4455 CB C PHE A 79 ? -21.76605 23.83476 -2.55309 0.157 5.41248 C ? A ? 78 CB 1
   ATOM 4456 CG C PHE A 79 ? -22.15471 23.40187 -1.18617 0.157 5.54893 C ? A ? 78 CG 1
   ATOM 4457 CD1 C PHE A 79 ? -22.59200 24.32205 -0.25908 0.157 5.39299 C ? A ? 78 CD1 1
   ATOM 4458 CD2 C PHE A 79 ? -22.06774 22.06962 -0.81466 0.157 6.09577 C ? A ? 78 CD2 1
   ATOM 4459 CE1 C PHE A 79 ? -22.94541 23.92397 1.02449 0.157 5.83164 C ? A ? 78 CE1 1
   ATOM 4460 CE2 C PHE A 79 ? -22.41882 21.66154 0.46065 0.157 6.17353 C ? A ? 78 CE2 1
   ATOM 4461 CZ C PHE A 79 ? -22.86561 22.58783 1.37428 0.157 6.24749 C ? A ? 78 CZ 1
   ATOM 4462 H C PHE A 79 ? -20.68311 24.58289 -4.58841 0.157 7.56120 H ? A ? 78 H 1
   ATOM 4463 HA C PHE A 79 ? -20.26336 25.11197 -2.02823 0.157 7.09170 H ? A ? 78 HA 1
   ATOM 4464 HB2 C PHE A 79 ? -22.38015 24.53342 -2.82814 0.157 6.52699 H ? A ? 78 HB2 1
   ATOM 4465 HB3 C PHE A 79 ? -21.85048 23.06828 -3.14154 0.157 6.52699 H ? A ? 78 HB3 1
   ATOM 4466 HD1 C PHE A 79 ? -22.65136 25.21971 -0.49483 0.157 6.50360 H ? A ? 78 HD1 1
   ATOM 4467 HD2 C PHE A 79 ? -21.76916 21.44056 -1.43113 0.157 7.34693 H ? A ? 78 HD2 1
   ATOM 4468 HE1 C PHE A 79 ? -23.23430 24.55294 1.64565 0.157 7.02999 H ? A ? 78 HE1 1
   ATOM 4469 HE2 C PHE A 79 ? -22.35291 20.76496 0.69878 0.157 7.44025 H ? A ? 78 HE2 1
   ATOM 4470 HZ C PHE A 79 ? -23.11430 22.31556 2.22804 0.157 7.52899 H ? A ? 78 HZ 1
   ATOM 4471 N D PHE A 79 ? -20.16135 24.75042 -4.04082 0.383 6.26005 N ? A ? 78 N 1
   ATOM 4472 CA D PHE A 79 ? -20.39546 24.31558 -2.65330 0.383 6.14371 C ? A ? 78 CA 1
   ATOM 4473 C D PHE A 79 ? -19.29388 23.34529 -2.21878 0.383 5.35749 C ? A ? 78 C 1
   ATOM 4474 O D PHE A 79 ? -18.72218 23.49611 -1.13712 0.383 5.84592 O ? A ? 78 O 1
   ATOM 4475 CB D PHE A 79 ? -21.77002 23.66330 -2.56092 0.383 5.91546 C ? A ? 78 CB 1
   ATOM 4476 CG D PHE A 79 ? -22.11489 23.16233 -1.19375 0.383 5.88043 C ? A ? 78 CG 1
   ATOM 4477 CD1 D PHE A 79 ? -22.67114 23.99954 -0.24051 0.383 6.09573 C ? A ? 78 CD1 1
   ATOM 4478 CD2 D PHE A 79 ? -21.87239 21.85766 -0.83472 0.383 6.54053 C ? A ? 78 CD2 1
   ATOM 4479 CE1 D PHE A 79 ? -22.97711 23.52989 1.05090 0.383 5.32546 C ? A ? 78 CE1 1
   ATOM 4480 CE2 D PHE A 79 ? -22.16906 21.38996 0.41559 0.383 7.07082 C ? A ? 78 CE2 1
   ATOM 4481 CZ D PHE A 79 ? -22.74185 22.21851 1.34001 0.383 5.05717 C ? A ? 78 CZ 1
   ATOM 4482 H D PHE A 79 ? -20.81263 24.59655 -4.58097 0.382 7.54407 H ? A ? 78 H 1
   ATOM 4483 HA D PHE A 79 ? -20.38377 25.07778 -2.05346 0.382 7.40446 H ? A ? 78 HA 1
   ATOM 4484 HB2 D PHE A 79 ? -22.44156 24.31582 -2.81419 0.382 7.13056 H ? A ? 78 HB2 1
   ATOM 4485 HB3 D PHE A 79 ? -21.79679 22.90703 -3.16776 0.382 7.13056 H ? A ? 78 HB3 1
   ATOM 4486 HD1 D PHE A 79 ? -22.84541 24.88695 -0.45735 0.382 7.34689 H ? A ? 78 HD1 1
   ATOM 4487 HD2 D PHE A 79 ? -21.49704 21.27840 -1.45799 0.382 7.88065 H ? A ? 78 HD2 1
   ATOM 4488 HE1 D PHE A 79 ? -23.33198 24.10172 1.69276 0.382 6.42256 H ? A ? 78 HE1 1
   ATOM 4489 HE2 D PHE A 79 ? -21.98083 20.50665 0.63747 0.382 8.51699 H ? A ? 78 HE2 1
   ATOM 4490 HZ D PHE A 79 ? -22.97376 21.88356 2.17602 0.382 6.10062 H ? A ? 78 HZ 1
   ATOM 4491 N A LYS A 80 ? -19.02524 22.62592 -3.11400 0.233 5.15478 N ? A ? 79 N 1
   ATOM 4492 CA A LYS A 80 ? -18.02181 21.60989 -2.80632 0.233 5.63184 C ? A ? 79 CA 1
   ATOM 4493 C A LYS A 80 ? -16.65152 22.23658 -2.56047 0.233 5.45068 C ? A ? 79 C 1
   ATOM 4494 O A LYS A 80 ? -15.87784 21.72271 -1.74077 0.233 6.03334 O ? A ? 79 O 1
   ATOM 4495 CB A LYS A 80 ? -17.97687 20.52018 -3.89189 0.233 7.62056 C ? A ? 79 CB 1
   ATOM 4496 CG A LYS A 80 ? -16.96494 19.38382 -3.63937 0.233 8.99041 C ? A ? 79 CG 1
   ATOM 4497 CD A LYS A 80 ? -17.00420 18.29397 -4.70477 0.233 12.34598 C ? A ? 79 CD 1
   ATOM 4498 CE A LYS A 80 ? -15.79744 17.36880 -4.58075 0.233 11.43205 C ? A ? 79 CE 1
   ATOM 4499 NZ A LYS A 80 ? -15.69040 16.74229 -3.22721 0.233 15.98913 N ? A ? 79 NZ 1
   ATOM 4500 H A LYS A 80 ? -19.35561 22.55852 -3.90515 0.233 6.21775 H ? A ? 79 H 1
   ATOM 4501 HA A LYS A 80 ? -18.28041 21.15461 -1.98978 0.233 6.79022 H ? A ? 79 HA 1
   ATOM 4502 HB2 A LYS A 80 ? -18.85636 20.11624 -3.95698 0.233 9.17668 H ? A ? 79 HB2 1
   ATOM 4503 HB3 A LYS A 80 ? -17.74016 20.93734 -4.73500 0.233 9.17668 H ? A ? 79 HB3 1
   ATOM 4504 HG2 A LYS A 80 ? -16.06956 19.75676 -3.62847 0.233 10.82050 H ? A ? 79 HG2 1
   ATOM 4505 HG3 A LYS A 80 ? -17.16275 18.97086 -2.78425 0.233 10.82050 H ? A ? 79 HG3 1
   ATOM 4506 HD2 A LYS A 80 ? -17.80984 17.76465 -4.59681 0.233 14.84719 H ? A ? 79 HD2 1
   ATOM 4507 HD3 A LYS A 80 ? -16.99027 18.70119 -5.58504 0.233 14.84719 H ? A ? 79 HD3 1
   ATOM 4508 HE2 A LYS A 80 ? -15.87477 16.65752 -5.23572 0.233 13.75047 H ? A ? 79 HE2 1
   ATOM 4509 HE3 A LYS A 80 ? -14.98855 17.87992 -4.73999 0.233 13.75047 H ? A ? 79 HE3 1
   ATOM 4510 HZ1 A LYS A 80 ? -14.94310 16.26206 -3.17231 0.233 19.21897 H ? A ? 79 HZ1 1
   ATOM 4511 HZ2 A LYS A 80 ? -15.67484 17.37351 -2.59998 0.233 19.21897 H ? A ? 79 HZ2 1
   ATOM 4512 HZ3 A LYS A 80 ? -16.38790 16.20869 -3.08275 0.233 19.21897 H ? A ? 79 HZ3 1
   ATOM 4513 N B LYS A 80 ? -18.88564 22.44682 -3.15621 0.227 5.95261 N ? A ? 79 N 1
   ATOM 4514 CA B LYS A 80 ? -17.79366 21.52113 -2.90375 0.227 4.47662 C ? A ? 79 CA 1
   ATOM 4515 C B LYS A 80 ? -16.49357 22.26224 -2.60589 0.227 5.28687 C ? A ? 79 C 1
   ATOM 4516 O B LYS A 80 ? -15.71261 21.80955 -1.76182 0.227 5.57144 O ? A ? 79 O 1
   ATOM 4517 CB B LYS A 80 ? -17.68226 20.53540 -4.05835 0.227 6.75107 C ? A ? 79 CB 1
   ATOM 4518 CG B LYS A 80 ? -16.78564 19.35567 -3.77286 0.227 8.70344 C ? A ? 79 CG 1
   ATOM 4519 CD B LYS A 80 ? -16.70701 18.40499 -4.94909 0.227 10.95587 C ? A ? 79 CD 1
   ATOM 4520 CE B LYS A 80 ? -15.67245 17.32746 -4.68525 0.227 11.10287 C ? A ? 79 CE 1
   ATOM 4521 NZ B LYS A 80 ? -15.57579 16.37236 -5.81527 0.227 7.62050 N ? A ? 79 NZ 1
   ATOM 4522 H B LYS A 80 ? -19.20042 22.42216 -3.95616 0.227 7.17514 H ? A ? 79 H 1
   ATOM 4523 HA B LYS A 80 ? -17.97703 20.98664 -2.11534 0.227 5.40395 H ? A ? 79 HA 1
   ATOM 4524 HB2 B LYS A 80 ? -18.56663 20.19200 -4.26050 0.227 8.13329 H ? A ? 79 HB2 1
   ATOM 4525 HB3 B LYS A 80 ? -17.32232 20.99985 -4.83012 0.227 8.13329 H ? A ? 79 HB3 1
   ATOM 4526 HG2 B LYS A 80 ? -15.88986 19.67442 -3.58084 0.227 10.47614 H ? A ? 79 HG2 1
   ATOM 4527 HG3 B LYS A 80 ? -17.13416 18.86661 -3.01111 0.227 10.47614 H ? A ? 79 HG3 1
   ATOM 4528 HD2 B LYS A 80 ? -17.56896 17.98094 -5.08375 0.227 13.17906 H ? A ? 79 HD2 1
   ATOM 4529 HD3 B LYS A 80 ? -16.44944 18.89354 -5.74651 0.227 13.17906 H ? A ? 79 HD3 1
   ATOM 4530 HE2 B LYS A 80 ? -14.80376 17.74083 -4.56109 0.227 13.35545 H ? A ? 79 HE2 1
   ATOM 4531 HE3 B LYS A 80 ? -15.92119 16.83253 -3.88897 0.227 13.35545 H ? A ? 79 HE3 1
   ATOM 4532 HZ1 B LYS A 80 ? -15.97570 15.60651 -5.60159 0.227 9.17661 H ? A ? 79 HZ1 1
   ATOM 4533 HZ2 B LYS A 80 ? -15.97075 16.71304 -6.53641 0.227 9.17661 H ? A ? 79 HZ2 1
   ATOM 4534 HZ3 B LYS A 80 ? -14.72141 16.20928 -6.00377 0.227 9.17661 H ? A ? 79 HZ3 1
   ATOM 4535 N C LYS A 80 ? -19.01203 22.37780 -3.13546 0.157 5.64177 N ? A ? 79 N 1
   ATOM 4536 CA C LYS A 80 ? -18.06735 21.32505 -2.81694 0.157 6.10312 C ? A ? 79 CA 1
   ATOM 4537 C C LYS A 80 ? -16.69044 21.89612 -2.51960 0.157 4.42199 C ? A ? 79 C 1
   ATOM 4538 O C LYS A 80 ? -15.95461 21.37272 -1.66921 0.157 5.25150 O ? A ? 79 O 1
   ATOM 4539 CB C LYS A 80 ? -17.95976 20.35722 -3.98565 0.157 6.87564 C ? A ? 79 CB 1
   ATOM 4540 CG C LYS A 80 ? -16.95981 19.26829 -3.71124 0.157 8.65937 C ? A ? 79 CG 1
   ATOM 4541 CD C LYS A 80 ? -16.90163 18.28389 -4.83257 0.157 11.61960 C ? A ? 79 CD 1
   ATOM 4542 CE C LYS A 80 ? -15.65065 18.48548 -5.69392 0.157 14.40668 C ? A ? 79 CE 1
   ATOM 4543 NZ C LYS A 80 ? -14.51519 19.08038 -4.95605 0.157 15.85004 N ? A ? 79 NZ 1
   ATOM 4544 H C LYS A 80 ? -19.33337 22.33673 -3.93211 0.157 6.80214 H ? A ? 79 H 1
   ATOM 4545 HA C LYS A 80 ? -18.38935 20.84904 -2.03551 0.157 7.35576 H ? A ? 79 HA 1
   ATOM 4546 HB2 C LYS A 80 ? -18.82428 19.94582 -4.14139 0.157 8.28278 H ? A ? 79 HB2 1
   ATOM 4547 HB3 C LYS A 80 ? -17.67517 20.84090 -4.77683 0.157 8.28278 H ? A ? 79 HB3 1
   ATOM 4548 HG2 C LYS A 80 ? -16.07912 19.66037 -3.60370 0.157 10.42325 H ? A ? 79 HG2 1
   ATOM 4549 HG3 C LYS A 80 ? -17.21335 18.79537 -2.90318 0.157 10.42325 H ? A ? 79 HG3 1
   ATOM 4550 HD2 C LYS A 80 ? -16.87996 17.38461 -4.46963 0.157 13.97553 H ? A ? 79 HD2 1
   ATOM 4551 HD3 C LYS A 80 ? -17.68195 18.39473 -5.39801 0.157 13.97553 H ? A ? 79 HD3 1
   ATOM 4552 HE2 C LYS A 80 ? -15.36347 17.62431 -6.03571 0.157 17.32003 H ? A ? 79 HE2 1
   ATOM 4553 HE3 C LYS A 80 ? -15.86916 19.07839 -6.42986 0.157 17.32003 H ? A ? 79 HE3 1
   ATOM 4554 HZ1 C LYS A 80 ? -13.77139 19.01892 -5.44092 0.157 19.05206 H ? A ? 79 HZ1 1
   ATOM 4555 HZ2 C LYS A 80 ? -14.67890 19.93846 -4.78578 0.157 19.05206 H ? A ? 79 HZ2 1
   ATOM 4556 HZ3 C LYS A 80 ? -14.39421 18.65105 -4.18590 0.157 19.05206 H ? A ? 79 HZ3 1
   ATOM 4557 N D LYS A 80 ? -19.00853 22.34047 -3.06342 0.383 5.24456 N ? A ? 79 N 1
   ATOM 4558 CA D LYS A 80 ? -17.95663 21.38200 -2.81614 0.383 6.14503 C ? A ? 79 CA 1
   ATOM 4559 C D LYS A 80 ? -16.61584 22.06147 -2.53281 0.383 5.41734 C ? A ? 79 C 1
   ATOM 4560 O D LYS A 80 ? -15.84500 21.60702 -1.67894 0.383 6.08636 O ? A ? 79 O 1
   ATOM 4561 CB D LYS A 80 ? -17.85344 20.40055 -3.98703 0.383 6.60222 C ? A ? 79 CB 1
   ATOM 4562 CG D LYS A 80 ? -16.66159 19.46767 -3.90915 0.383 7.07712 C ? A ? 79 CG 1
   ATOM 4563 CD D LYS A 80 ? -16.73899 18.55891 -2.66202 0.383 8.80293 C ? A ? 79 CD 1
   ATOM 4564 CE D LYS A 80 ? -15.63883 17.50065 -2.67450 0.383 9.92335 C ? A ? 79 CE 1
   ATOM 4565 NZ D LYS A 80 ? -15.60996 16.56834 -1.51155 0.383 11.36982 N ? A ? 79 NZ 1
   ATOM 4566 H D LYS A 80 ? -19.42717 22.19952 -3.80130 0.382 6.32549 H ? A ? 79 H 1
   ATOM 4567 HA D LYS A 80 ? -18.18382 20.86935 -2.02465 0.382 7.40604 H ? A ? 79 HA 1
   ATOM 4568 HB2 D LYS A 80 ? -18.65466 19.85412 -4.00568 0.382 7.95468 H ? A ? 79 HB2 1
   ATOM 4569 HB3 D LYS A 80 ? -17.77798 20.90695 -4.81090 0.382 7.95468 H ? A ? 79 HB3 1
   ATOM 4570 HG2 D LYS A 80 ? -16.64263 18.90318 -4.69775 0.382 8.52455 H ? A ? 79 HG2 1
   ATOM 4571 HG3 D LYS A 80 ? -15.84642 19.99070 -3.85587 0.382 8.52455 H ? A ? 79 HG3 1
   ATOM 4572 HD2 D LYS A 80 ? -16.63377 19.09918 -1.86332 0.382 10.59552 H ? A ? 79 HD2 1
   ATOM 4573 HD3 D LYS A 80 ? -17.59711 18.10692 -2.64615 0.382 10.59552 H ? A ? 79 HD3 1
   ATOM 4574 HE2 D LYS A 80 ? -15.74851 16.95881 -3.47155 0.382 11.94004 H ? A ? 79 HE2 1
   ATOM 4575 HE3 D LYS A 80 ? -14.78190 17.95458 -2.69726 0.382 11.94004 H ? A ? 79 HE3 1
   ATOM 4576 HZ1 D LYS A 80 ? -14.77606 16.47898 -1.21368 0.382 13.67579 H ? A ? 79 HZ1 1
   ATOM 4577 HZ2 D LYS A 80 ? -16.11902 16.88583 -0.85417 0.382 13.67579 H ? A ? 79 HZ2 1
   ATOM 4578 HZ3 D LYS A 80 ? -15.91711 15.76911 -1.75444 0.382 13.67579 H ? A ? 79 HZ3 1
   ATOM 4579 N A GLN A 81 ? -16.33647 23.34483 -3.23469 0.233 5.50375 N ? A ? 80 N 1
   ATOM 4580 CA A GLN A 81 ? -15.09117 24.04186 -2.96870 0.233 6.10633 C ? A ? 80 CA 1
   ATOM 4581 C A GLN A 81 ? -15.03103 24.47243 -1.50847 0.233 5.69374 C ? A ? 80 C 1
   ATOM 4582 O A GLN A 81 ? -13.96666 24.40936 -0.87120 0.233 6.19472 O ? A ? 80 O 1
   ATOM 4583 CB A GLN A 81 ? -14.99480 25.28222 -3.85871 0.233 5.59505 C ? A ? 80 CB 1
   ATOM 4584 CG A GLN A 81 ? -14.76245 24.93036 -5.30598 0.233 6.03956 C ? A ? 80 CG 1
   ATOM 4585 CD A GLN A 81 ? -14.95580 26.09090 -6.26743 0.233 4.76463 C ? A ? 80 CD 1
   ATOM 4586 OE1 A GLN A 81 ? -15.23732 27.19191 -5.83483 0.233 7.34367 O ? A ? 80 OE1 1
   ATOM 4587 NE2 A GLN A 81 ? -14.81276 25.81671 -7.53164 0.233 8.07661 N ? A ? 80 NE2 1
   ATOM 4588 H A GLN A 81 ? -16.82477 23.70580 -3.84368 0.233 6.63651 H ? A ? 80 H 1
   ATOM 4589 HA A GLN A 81 ? -14.34662 23.45227 -3.16601 0.233 7.35961 H ? A ? 80 HA 1
   ATOM 4590 HB2 A GLN A 81 ? -15.82418 25.78160 -3.79827 0.233 6.74607 H ? A ? 80 HB2 1
   ATOM 4591 HB3 A GLN A 81 ? -14.25404 25.83174 -3.55838 0.233 6.74607 H ? A ? 80 HB3 1
   ATOM 4592 HG2 A GLN A 81 ? -13.85087 24.61436 -5.40633 0.233 7.27948 H ? A ? 80 HG2 1
   ATOM 4593 HG3 A GLN A 81 ? -15.38561 24.23163 -5.55967 0.233 7.27948 H ? A ? 80 HG3 1
   ATOM 4594 HE21 A GLN A 81 ? -14.61990 25.01589 -7.77881 0.233 9.72394 H ? A ? 80 HE21 1
   ATOM 4595 HE22 A GLN A 81 ? -14.91111 26.43635 -8.11984 0.233 9.72394 H ? A ? 80 HE22 1
   ATOM 4596 N B GLN A 81 ? -16.26270 23.42081 -3.23515 0.227 5.02808 N ? A ? 80 N 1
   ATOM 4597 CA B GLN A 81 ? -15.02677 24.14666 -2.98553 0.227 6.10865 C ? A ? 80 CA 1
   ATOM 4598 C B GLN A 81 ? -14.95267 24.58507 -1.53332 0.227 5.79559 C ? A ? 80 C 1
   ATOM 4599 O B GLN A 81 ? -13.88404 24.55696 -0.90706 0.227 5.26008 O ? A ? 80 O 1
   ATOM 4600 CB B GLN A 81 ? -14.95345 25.37789 -3.88021 0.227 4.97052 C ? A ? 80 CB 1
   ATOM 4601 CG B GLN A 81 ? -14.76903 25.00676 -5.31450 0.227 5.64268 C ? A ? 80 CG 1
   ATOM 4602 CD B GLN A 81 ? -14.96123 26.16377 -6.26824 0.227 4.79960 C ? A ? 80 CD 1
   ATOM 4603 OE1 B GLN A 81 ? -15.24063 27.26263 -5.83379 0.227 7.35249 O ? A ? 80 OE1 1
   ATOM 4604 NE2 B GLN A 81 ? -14.83007 25.88825 -7.52808 0.227 8.15536 N ? A ? 80 NE2 1
   ATOM 4605 H B GLN A 81 ? -16.79611 23.79452 -3.79677 0.227 6.06570 H ? A ? 80 H 1
   ATOM 4606 HA B GLN A 81 ? -14.27696 23.56597 -3.18919 0.227 7.36239 H ? A ? 80 HA 1
   ATOM 4607 HB2 B GLN A 81 ? -15.77835 25.88175 -3.79917 0.227 5.99663 H ? A ? 80 HB2 1
   ATOM 4608 HB3 B GLN A 81 ? -14.20137 25.92672 -3.60804 0.227 5.99663 H ? A ? 80 HB3 1
   ATOM 4609 HG2 B GLN A 81 ? -13.86825 24.66831 -5.43681 0.227 6.80323 H ? A ? 80 HG2 1
   ATOM 4610 HG3 B GLN A 81 ? -15.41523 24.32137 -5.54594 0.227 6.80323 H ? A ? 80 HG3 1
   ATOM 4611 HE21 B GLN A 81 ? -14.64458 25.08584 -7.77571 0.227 9.81845 H ? A ? 80 HE21 1
   ATOM 4612 HE22 B GLN A 81 ? -14.92856 26.50787 -8.11627 0.227 9.81845 H ? A ? 80 HE22 1
   ATOM 4613 N C GLN A 81 ? -16.30549 22.95892 -3.22872 0.157 4.56169 N ? A ? 80 N 1
   ATOM 4614 CA C GLN A 81 ? -15.04019 23.62194 -2.95034 0.157 2.79175 C ? A ? 80 CA 1
   ATOM 4615 C C GLN A 81 ? -15.01292 24.13699 -1.51131 0.157 3.09231 C ? A ? 80 C 1
   ATOM 4616 O C GLN A 81 ? -14.02904 23.92299 -0.78455 0.157 2.92283 O ? A ? 80 O 1
   ATOM 4617 CB C GLN A 81 ? -14.81920 24.75491 -3.96060 0.157 4.89621 C ? A ? 80 CB 1
   ATOM 4618 CG C GLN A 81 ? -14.56488 24.28124 -5.38198 0.157 3.93660 C ? A ? 80 CG 1
   ATOM 4619 CD C GLN A 81 ? -14.68473 25.38059 -6.40943 0.157 5.06023 C ? A ? 80 CD 1
   ATOM 4620 OE1 C GLN A 81 ? -15.09474 26.52650 -6.11542 0.157 8.00489 O ? A ? 80 OE1 1
   ATOM 4621 NE2 C GLN A 81 ? -14.31779 25.07047 -7.65420 0.157 10.70315 N ? A ? 80 NE2 1
   ATOM 4622 H C GLN A 81 ? -16.75735 23.31045 -3.87047 0.157 5.50604 H ? A ? 80 H 1
   ATOM 4623 HA C GLN A 81 ? -14.30890 22.99303 -3.05321 0.157 3.38212 H ? A ? 80 HA 1
   ATOM 4624 HB2 C GLN A 81 ? -15.60999 25.31647 -3.97463 0.157 5.90747 H ? A ? 80 HB2 1
   ATOM 4625 HB3 C GLN A 81 ? -14.04878 25.27374 -3.68104 0.157 5.90747 H ? A ? 80 HB3 1
   ATOM 4626 HG2 C GLN A 81 ? -13.66629 23.92002 -5.43633 0.157 4.75593 H ? A ? 80 HG2 1
   ATOM 4627 HG3 C GLN A 81 ? -15.21259 23.59431 -5.60447 0.157 4.75593 H ? A ? 80 HG3 1
   ATOM 4628 HE21 C GLN A 81 ? -14.03208 24.27946 -7.83382 0.157 12.87580 H ? A ? 80 HE21 1
   ATOM 4629 HE22 C GLN A 81 ? -14.36699 25.66160 -8.27689 0.157 12.87580 H ? A ? 80 HE22 1
   ATOM 4630 N D GLN A 81 ? -16.34338 23.19093 -3.18518 0.383 5.84918 N ? A ? 80 N 1
   ATOM 4631 CA D GLN A 81 ? -15.12689 23.94930 -2.89960 0.383 6.06284 C ? A ? 80 CA 1
   ATOM 4632 C D GLN A 81 ? -15.11271 24.49637 -1.44022 0.383 5.84040 C ? A ? 80 C 1
   ATOM 4633 O D GLN A 81 ? -14.09711 24.37129 -0.74439 0.383 6.64192 O ? A ? 80 O 1
   ATOM 4634 CB D GLN A 81 ? -14.91116 25.05820 -3.92656 0.383 6.27999 C ? A ? 80 CB 1
   ATOM 4635 CG D GLN A 81 ? -14.60911 24.55882 -5.31604 0.383 6.44475 C ? A ? 80 CG 1
   ATOM 4636 CD D GLN A 81 ? -14.79321 25.58259 -6.40909 0.383 6.42647 C ? A ? 80 CD 1
   ATOM 4637 OE1 D GLN A 81 ? -15.27560 26.72330 -6.20404 0.383 8.29042 O ? A ? 80 OE1 1
   ATOM 4638 NE2 D GLN A 81 ? -14.35830 25.22515 -7.62420 0.383 11.53419 N ? A ? 80 NE2 1
   ATOM 4639 H D GLN A 81 ? -16.84244 23.53789 -3.79359 0.382 7.05103 H ? A ? 80 H 1
   ATOM 4640 HA D GLN A 81 ? -14.37331 23.34443 -2.98423 0.382 7.30742 H ? A ? 80 HA 1
   ATOM 4641 HB2 D GLN A 81 ? -15.71620 25.59711 -3.97549 0.382 7.56800 H ? A ? 80 HB2 1
   ATOM 4642 HB3 D GLN A 81 ? -14.16274 25.60502 -3.64063 0.382 7.56800 H ? A ? 80 HB3 1
   ATOM 4643 HG2 D GLN A 81 ? -13.68499 24.26539 -5.34420 0.382 7.76571 H ? A ? 80 HG2 1
   ATOM 4644 HG3 D GLN A 81 ? -15.19963 23.81450 -5.51141 0.382 7.76571 H ? A ? 80 HG3 1
   ATOM 4645 HE21 D GLN A 81 ? -14.00028 24.45223 -7.74259 0.382 13.87304 H ? A ? 80 HE21 1
   ATOM 4646 HE22 D GLN A 81 ? -14.43703 25.76852 -8.28612 0.382 13.87304 H ? A ? 80 HE22 1
   ATOM 4647 N A LYS A 82 ? -16.16536 24.91345 -0.96110 0.233 5.36025 N ? A ? 81 N 1
   ATOM 4648 CA A LYS A 82 ? -16.18437 25.33401 0.42054 0.233 5.27605 C ? A ? 81 CA 1
   ATOM 4649 C A LYS A 82 ? -16.05163 24.12571 1.34530 0.233 4.36800 C ? A ? 81 C 1
   ATOM 4650 O A LYS A 82 ? -15.38851 24.19312 2.39350 0.233 4.35006 O ? A ? 81 O 1
   ATOM 4651 CB A LYS A 82 ? -17.48549 26.07883 0.73793 0.233 6.09093 C ? A ? 81 CB 1
   ATOM 4652 CG A LYS A 82 ? -17.82263 27.33416 -0.09480 0.233 7.61548 C ? A ? 81 CG 1
   ATOM 4653 CD A LYS A 82 ? -16.94094 28.54649 0.20269 0.233 9.90241 C ? A ? 81 CD 1
   ATOM 4654 CE A LYS A 82 ? -17.55173 29.80159 -0.41900 0.233 12.80927 C ? A ? 81 CE 1
   ATOM 4655 NZ A LYS A 82 ? -16.63908 30.98314 -0.51809 0.233 12.55289 N ? A ? 81 NZ 1
   ATOM 4656 H A LYS A 82 ? -16.92027 24.97465 -1.36848 0.233 6.46432 H ? A ? 81 H 1
   ATOM 4657 HA A LYS A 82 ? -15.44330 25.94160 0.57071 0.233 6.36327 H ? A ? 81 HA 1
   ATOM 4658 HB2 A LYS A 82 ? -18.21960 25.45718 0.61328 0.233 7.34113 H ? A ? 81 HB2 1
   ATOM 4659 HB3 A LYS A 82 ? -17.44482 26.36266 1.66458 0.233 7.34113 H ? A ? 81 HB3 1
   ATOM 4660 HG2 A LYS A 82 ? -17.71734 27.11990 -1.03497 0.233 9.17059 H ? A ? 81 HG2 1
   ATOM 4661 HG3 A LYS A 82 ? -18.74081 27.58902 0.08658 0.233 9.17059 H ? A ? 81 HG3 1
   ATOM 4662 HD2 A LYS A 82 ? -16.87445 28.67506 1.16183 0.233 11.91490 H ? A ? 81 HD2 1
   ATOM 4663 HD3 A LYS A 82 ? -16.05831 28.40972 -0.17567 0.233 11.91490 H ? A ? 81 HD3 1
   ATOM 4664 HE2 A LYS A 82 ? -17.84217 29.58622 -1.31909 0.233 15.40314 H ? A ? 81 HE2 1
   ATOM 4665 HE3 A LYS A 82 ? -18.31238 30.07008 0.11973 0.233 15.40314 H ? A ? 81 HE3 1
   ATOM 4666 HZ1 A LYS A 82 ? -16.77407 31.53063 0.17048 0.233 15.09548 H ? A ? 81 HZ1 1
   ATOM 4667 HZ2 A LYS A 82 ? -15.79079 30.71397 -0.51110 0.233 15.09548 H ? A ? 81 HZ2 1
   ATOM 4668 HZ3 A LYS A 82 ? -16.79538 31.42594 -1.27413 0.233 15.09548 H ? A ? 81 HZ3 1
   ATOM 4669 N B LYS A 82 ? -16.07038 24.99280 -0.96982 0.227 5.55090 N ? A ? 81 N 1
   ATOM 4670 CA B LYS A 82 ? -16.03064 25.45054 0.39157 0.227 5.71611 C ? A ? 81 CA 1
   ATOM 4671 C B LYS A 82 ? -16.04180 24.29572 1.37335 0.227 5.47537 C ? A ? 81 C 1
   ATOM 4672 O B LYS A 82 ? -15.54336 24.42776 2.50648 0.227 3.92587 O ? A ? 81 O 1
   ATOM 4673 CB B LYS A 82 ? -17.22226 26.35077 0.62610 0.227 4.01408 C ? A ? 81 CB 1
   ATOM 4674 CG B LYS A 82 ? -17.18663 27.58846 -0.23641 0.227 6.61436 C ? A ? 81 CG 1
   ATOM 4675 CD B LYS A 82 ? -18.33503 28.51950 0.12309 0.227 10.15998 C ? A ? 81 CD 1
   ATOM 4676 CE B LYS A 82 ? -18.45818 29.70836 -0.82945 0.227 14.43605 C ? A ? 81 CE 1
   ATOM 4677 NZ B LYS A 82 ? -19.17196 29.38725 -2.09723 0.227 18.31516 N ? A ? 81 NZ 1
   ATOM 4678 H B LYS A 82 ? -16.84291 25.01247 -1.34719 0.227 6.69309 H ? A ? 81 H 1
   ATOM 4679 HA B LYS A 82 ? -15.21857 25.95683 0.55003 0.227 6.89134 H ? A ? 81 HA 1
   ATOM 4680 HB2 B LYS A 82 ? -18.03429 25.86209 0.41946 0.227 4.84891 H ? A ? 81 HB2 1
   ATOM 4681 HB3 B LYS A 82 ? -17.23050 26.63023 1.55493 0.227 4.84891 H ? A ? 81 HB3 1
   ATOM 4682 HG2 B LYS A 82 ? -16.35059 28.05959 -0.09508 0.227 7.96925 H ? A ? 81 HG2 1
   ATOM 4683 HG3 B LYS A 82 ? -17.27237 27.33744 -1.16943 0.227 7.96925 H ? A ? 81 HG3 1
   ATOM 4684 HD2 B LYS A 82 ? -19.16718 28.02221 0.08944 0.227 12.22399 H ? A ? 81 HD2 1
   ATOM 4685 HD3 B LYS A 82 ? -18.19199 28.86675 1.01744 0.227 12.22399 H ? A ? 81 HD3 1
   ATOM 4686 HE2 B LYS A 82 ? -18.94969 30.41629 -0.38430 0.227 17.35527 H ? A ? 81 HE2 1
   ATOM 4687 HE3 B LYS A 82 ? -17.56829 30.01721 -1.06098 0.227 17.35527 H ? A ? 81 HE3 1
   ATOM 4688 HZ1 B LYS A 82 ? -18.97669 29.99383 -2.71854 0.227 22.01020 H ? A ? 81 HZ1 1
   ATOM 4689 HZ2 B LYS A 82 ? -18.92539 28.58388 -2.39031 0.227 22.01020 H ? A ? 81 HZ2 1
   ATOM 4690 HZ3 B LYS A 82 ? -20.05130 29.38724 -1.95987 0.227 22.01020 H ? A ? 81 HZ3 1
   ATOM 4691 N C LYS A 82 ? -16.10097 24.78769 -1.06558 0.157 4.24899 N ? A ? 81 N 1
   ATOM 4692 CA C LYS A 82 ? -16.15492 25.32159 0.29547 0.157 4.75376 C ? A ? 81 CA 1
   ATOM 4693 C C LYS A 82 ? -16.04345 24.18552 1.29658 0.157 4.71411 C ? A ? 81 C 1
   ATOM 4694 O C LYS A 82 ? -15.33576 24.28641 2.31536 0.157 5.32078 O ? A ? 81 O 1
   ATOM 4695 CB C LYS A 82 ? -17.48764 26.04284 0.56695 0.157 6.06864 C ? A ? 81 CB 1
   ATOM 4696 CG C LYS A 82 ? -17.74093 27.37277 -0.14623 0.157 7.89168 C ? A ? 81 CG 1
   ATOM 4697 CD C LYS A 82 ? -16.84580 28.50530 0.34612 0.157 8.30507 C ? A ? 81 CD 1
   ATOM 4698 CE C LYS A 82 ? -17.30875 29.83916 -0.21879 0.157 10.85434 C ? A ? 81 CE 1
   ATOM 4699 NZ C LYS A 82 ? -17.68842 29.70139 -1.65732 0.157 13.78417 N ? A ? 81 NZ 1
   ATOM 4700 H C LYS A 82 ? -16.81113 24.92962 -1.52940 0.157 5.13080 H ? A ? 81 H 1
   ATOM 4701 HA C LYS A 82 ? -15.42954 25.95821 0.39267 0.157 5.73652 H ? A ? 81 HA 1
   ATOM 4702 HB2 C LYS A 82 ? -18.20561 25.44556 0.30491 0.157 7.31437 H ? A ? 81 HB2 1
   ATOM 4703 HB3 C LYS A 82 ? -17.53724 26.22372 1.51865 0.157 7.31437 H ? A ? 81 HB3 1
   ATOM 4704 HG2 C LYS A 82 ? -17.57701 27.25628 -1.09515 0.157 9.50203 H ? A ? 81 HG2 1
   ATOM 4705 HG3 C LYS A 82 ? -18.66238 27.63750 0.00122 0.157 9.50203 H ? A ? 81 HG3 1
   ATOM 4706 HD2 C LYS A 82 ? -16.88299 28.55082 1.31434 0.157 9.99809 H ? A ? 81 HD2 1
   ATOM 4707 HD3 C LYS A 82 ? -15.93369 28.34746 0.05621 0.157 9.99809 H ? A ? 81 HD3 1
   ATOM 4708 HE2 C LYS A 82 ? -18.08322 30.14935 0.27606 0.157 13.05722 H ? A ? 81 HE2 1
   ATOM 4709 HE3 C LYS A 82 ? -16.59005 30.48700 -0.15037 0.157 13.05722 H ? A ? 81 HE3 1
   ATOM 4710 HZ1 C LYS A 82 ? -17.98505 30.48016 -1.96979 0.157 16.57302 H ? A ? 81 HZ1 1
   ATOM 4711 HZ2 C LYS A 82 ? -16.98186 29.44846 -2.13575 0.157 16.57302 H ? A ? 81 HZ2 1
   ATOM 4712 HZ3 C LYS A 82 ? -18.33041 29.09134 -1.74562 0.157 16.57302 H ? A ? 81 HZ3 1
   ATOM 4713 N D LYS A 82 ? -16.20431 25.15474 -0.98246 0.383 5.00712 N ? A ? 81 N 1
   ATOM 4714 CA D LYS A 82 ? -16.30489 25.55200 0.41141 0.383 4.64912 C ? A ? 81 CA 1
   ATOM 4715 C D LYS A 82 ? -16.04230 24.35454 1.34657 0.383 5.51757 C ? A ? 81 C 1
   ATOM 4716 O D LYS A 82 ? -15.36136 24.48445 2.38590 0.383 5.33932 O ? A ? 81 O 1
   ATOM 4717 CB D LYS A 82 ? -17.66506 26.18868 0.72505 0.383 5.01191 C ? A ? 81 CB 1
   ATOM 4718 CG D LYS A 82 ? -17.76607 27.62538 0.26607 0.383 5.52544 C ? A ? 81 CG 1
   ATOM 4719 CD D LYS A 82 ? -17.71931 27.78016 -1.21826 0.383 6.69994 C ? A ? 81 CD 1
   ATOM 4720 CE D LYS A 82 ? -18.22059 29.17364 -1.60586 0.383 8.48507 C ? A ? 81 CE 1
   ATOM 4721 NZ D LYS A 82 ? -18.50095 29.18677 -3.07123 0.383 8.84231 N ? A ? 81 NZ 1
   ATOM 4722 H D LYS A 82 ? -16.88280 25.37330 -1.46358 0.382 6.04055 H ? A ? 81 H 1
   ATOM 4723 HA D LYS A 82 ? -15.63377 26.23286 0.57548 0.382 5.61096 H ? A ? 81 HA 1
   ATOM 4724 HB2 D LYS A 82 ? -18.36033 25.68194 0.27704 0.382 6.04630 H ? A ? 81 HB2 1
   ATOM 4725 HB3 D LYS A 82 ? -17.80713 26.17046 1.68442 0.382 6.04630 H ? A ? 81 HB3 1
   ATOM 4726 HG2 D LYS A 82 ? -18.60727 27.99550 0.57640 0.382 6.66254 H ? A ? 81 HG2 1
   ATOM 4727 HG3 D LYS A 82 ? -17.02484 28.12706 0.63996 0.382 6.66254 H ? A ? 81 HG3 1
   ATOM 4728 HD2 D LYS A 82 ? -16.80664 27.67810 -1.53053 0.382 8.07194 H ? A ? 81 HD2 1
   ATOM 4729 HD3 D LYS A 82 ? -18.28913 27.11549 -1.63589 0.382 8.07194 H ? A ? 81 HD3 1
   ATOM 4730 HE2 D LYS A 82 ? -19.03748 29.37864 -1.12464 0.382 10.21409 H ? A ? 81 HE2 1
   ATOM 4731 HE3 D LYS A 82 ? -17.54251 29.83801 -1.40655 0.382 10.21409 H ? A ? 81 HE3 1
   ATOM 4732 HZ1 D LYS A 82 ? -19.20487 29.70397 -3.24185 0.382 10.64278 H ? A ? 81 HZ1 1
   ATOM 4733 HZ2 D LYS A 82 ? -17.79619 29.50316 -3.51317 0.382 10.64278 H ? A ? 81 HZ2 1
   ATOM 4734 HZ3 D LYS A 82 ? -18.67340 28.36123 -3.35557 0.382 10.64278 H ? A ? 81 HZ3 1
   ATOM 4735 N A GLN A 83 ? -16.69773 23.03167 0.99103 0.233 5.17001 N ? A ? 82 N 1
   ATOM 4736 CA A GLN A 83 ? -16.65291 21.84475 1.80919 0.233 5.03225 C ? A ? 82 CA 1
   ATOM 4737 C A GLN A 83 ? -15.22648 21.32737 1.91043 0.233 5.48168 C ? A ? 82 C 1
   ATOM 4738 O A GLN A 83 ? -14.74690 20.99641 3.00637 0.233 6.18155 O ? A ? 82 O 1
   ATOM 4739 CB A GLN A 83 ? -17.55405 20.80934 1.17016 0.233 6.90149 C ? A ? 82 CB 1
   ATOM 4740 CG A GLN A 83 ? -17.49923 19.48106 1.78016 0.233 7.45387 C ? A ? 82 CG 1
   ATOM 4741 CD A GLN A 83 ? -18.34463 18.49817 1.02100 0.233 6.30392 C ? A ? 82 CD 1
   ATOM 4742 OE1 A GLN A 83 ? -19.33216 18.85180 0.32626 0.233 4.86606 O ? A ? 82 OE1 1
   ATOM 4743 NE2 A GLN A 83 ? -17.98749 17.23276 1.12992 0.233 8.44364 N ? A ? 82 NE2 1
   ATOM 4744 H A GLN A 83 ? -17.17128 22.95194 0.27759 0.233 6.23602 H ? A ? 82 H 1
   ATOM 4745 HA A GLN A 83 ? -16.96568 22.03285 2.70790 0.233 6.07071 H ? A ? 82 HA 1
   ATOM 4746 HB2 A GLN A 83 ? -18.47082 21.12017 1.23208 0.233 8.31380 H ? A ? 82 HB2 1
   ATOM 4747 HB3 A GLN A 83 ? -17.29866 20.71267 0.23939 0.233 8.31380 H ? A ? 82 HB3 1
   ATOM 4748 HG2 A GLN A 83 ? -16.58281 19.16316 1.77746 0.233 8.97666 H ? A ? 82 HG2 1
   ATOM 4749 HG3 A GLN A 83 ? -17.83038 19.53098 2.69052 0.233 8.97666 H ? A ? 82 HG3 1
   ATOM 4750 HE21 A GLN A 83 ? -17.30907 17.01745 1.61261 0.233 10.16438 H ? A ? 82 HE21 1
   ATOM 4751 HE22 A GLN A 83 ? -18.43311 16.62322 0.71823 0.233 10.16438 H ? A ? 82 HE22 1
   ATOM 4752 N B GLN A 83 ? -16.64229 23.18307 0.99246 0.227 5.41105 N ? A ? 82 N 1
   ATOM 4753 CA B GLN A 83 ? -16.51765 21.95839 1.75116 0.227 5.53157 C ? A ? 82 CA 1
   ATOM 4754 C B GLN A 83 ? -15.06798 21.49785 1.81360 0.227 5.41853 C ? A ? 82 C 1
   ATOM 4755 O B GLN A 83 ? -14.62909 20.96869 2.84451 0.227 6.80591 O ? A ? 82 O 1
   ATOM 4756 CB B GLN A 83 ? -17.42430 20.92721 1.12184 0.227 6.13446 C ? A ? 82 CB 1
   ATOM 4757 CG B GLN A 83 ? -17.33249 19.55702 1.69677 0.227 7.40622 C ? A ? 82 CG 1
   ATOM 4758 CD B GLN A 83 ? -18.14777 18.58974 0.87417 0.227 6.06603 C ? A ? 82 CD 1
   ATOM 4759 OE1 B GLN A 83 ? -19.13411 18.95506 0.21654 0.227 8.01599 O ? A ? 82 OE1 1
   ATOM 4760 NE2 B GLN A 83 ? -17.73997 17.35007 0.90472 0.227 7.31317 N ? A ? 82 NE2 1
   ATOM 4761 H B GLN A 83 ? -17.13332 23.11020 0.29020 0.227 6.52527 H ? A ? 82 H 1
   ATOM 4762 HA B GLN A 83 ? -16.79878 22.08815 2.67042 0.227 6.66990 H ? A ? 82 HA 1
   ATOM 4763 HB2 B GLN A 83 ? -18.34202 21.22336 1.22661 0.227 7.39337 H ? A ? 82 HB2 1
   ATOM 4764 HB3 B GLN A 83 ? -17.20271 20.86048 0.17984 0.227 7.39337 H ? A ? 82 HB3 1
   ATOM 4765 HG2 B GLN A 83 ? -16.40778 19.26408 1.69429 0.227 8.91948 H ? A ? 82 HG2 1
   ATOM 4766 HG3 B GLN A 83 ? -17.67694 19.56056 2.60354 0.227 8.91948 H ? A ? 82 HG3 1
   ATOM 4767 HE21 B GLN A 83 ? -17.05065 17.13555 1.37207 0.227 8.80781 H ? A ? 82 HE21 1
   ATOM 4768 HE22 B GLN A 83 ? -18.16064 16.74788 0.45750 0.227 8.80781 H ? A ? 82 HE22 1
   ATOM 4769 N C GLN A 83 ? -16.77343 23.10565 1.03335 0.157 5.07586 N ? A ? 82 N 1
   ATOM 4770 CA C GLN A 83 ? -16.67666 21.91651 1.85996 0.157 5.42471 C ? A ? 82 CA 1
   ATOM 4771 C C GLN A 83 ? -15.22487 21.47787 1.98793 0.157 5.16228 C ? A ? 82 C 1
   ATOM 4772 O C GLN A 83 ? -14.76045 21.15453 3.08471 0.157 5.09791 O ? A ? 82 O 1
   ATOM 4773 CB C GLN A 83 ? -17.49623 20.77676 1.24973 0.157 7.28759 C ? A ? 82 CB 1
   ATOM 4774 CG C GLN A 83 ? -17.12464 19.40372 1.80434 0.157 7.83063 C ? A ? 82 CG 1
   ATOM 4775 CD C GLN A 83 ? -17.66002 18.28075 0.92386 0.157 9.05727 C ? A ? 82 CD 1
   ATOM 4776 OE1 C GLN A 83 ? -18.55151 18.47876 0.11776 0.157 10.91078 O ? A ? 82 OE1 1
   ATOM 4777 NE2 C GLN A 83 ? -17.10603 17.10855 1.07965 0.157 9.26387 N ? A ? 82 NE2 1
   ATOM 4778 H C GLN A 83 ? -17.33092 23.03883 0.38194 0.157 6.12304 H ? A ? 82 H 1
   ATOM 4779 HA C GLN A 83 ? -17.03572 22.11900 2.73801 0.157 6.54167 H ? A ? 82 HA 1
   ATOM 4780 HB2 C GLN A 83 ? -18.43545 20.93016 1.43744 0.157 8.77712 H ? A ? 82 HB2 1
   ATOM 4781 HB3 C GLN A 83 ? -17.34763 20.76159 0.29130 0.157 8.77712 H ? A ? 82 HB3 1
   ATOM 4782 HG2 C GLN A 83 ? -16.15870 19.32507 1.84535 0.157 9.42877 H ? A ? 82 HG2 1
   ATOM 4783 HG3 C GLN A 83 ? -17.50367 19.30285 2.69150 0.157 9.42877 H ? A ? 82 HG3 1
   ATOM 4784 HE21 C GLN A 83 ? -16.47539 17.00403 1.65496 0.157 11.14865 H ? A ? 82 HE21 1
   ATOM 4785 HE22 C GLN A 83 ? -17.37182 16.44108 0.60696 0.157 11.14865 H ? A ? 82 HE22 1
   ATOM 4786 N D GLN A 83 ? -16.56368 23.19224 0.97784 0.383 5.79623 N ? A ? 82 N 1
   ATOM 4787 CA D GLN A 83 ? -16.42262 21.95144 1.72548 0.383 5.79326 C ? A ? 82 CA 1
   ATOM 4788 C D GLN A 83 ? -14.97635 21.47329 1.77792 0.383 5.36559 C ? A ? 82 C 1
   ATOM 4789 O D GLN A 83 ? -14.47588 21.10837 2.84990 0.383 5.08699 O ? A ? 82 O 1
   ATOM 4790 CB D GLN A 83 ? -17.33029 20.89249 1.10406 0.383 6.28533 C ? A ? 82 CB 1
   ATOM 4791 CG D GLN A 83 ? -17.37483 19.57569 1.86071 0.383 7.18582 C ? A ? 82 CG 1
   ATOM 4792 CD D GLN A 83 ? -17.84952 18.39269 0.99605 0.383 9.05452 C ? A ? 82 CD 1
   ATOM 4793 OE1 D GLN A 83 ? -17.42230 17.28560 1.19463 0.383 12.90052 O ? A ? 82 OE1 1
   ATOM 4794 NE2 D GLN A 83 ? -18.68293 18.66822 0.02269 0.383 7.86681 N ? A ? 82 NE2 1
   ATOM 4795 H D GLN A 83 ? -17.02805 23.08830 0.26148 0.382 6.98749 H ? A ? 82 H 1
   ATOM 4796 HA D GLN A 83 ? -16.69860 22.10251 2.64304 0.382 6.98393 H ? A ? 82 HA 1
   ATOM 4797 HB2 D GLN A 83 ? -18.23458 21.24187 1.07119 0.382 7.57441 H ? A ? 82 HB2 1
   ATOM 4798 HB3 D GLN A 83 ? -17.01472 20.70373 0.20646 0.382 7.57441 H ? A ? 82 HB3 1
   ATOM 4799 HG2 D GLN A 83 ? -16.48411 19.36922 2.18457 0.382 8.65500 H ? A ? 82 HG2 1
   ATOM 4800 HG3 D GLN A 83 ? -17.98743 19.66320 2.60768 0.382 8.65500 H ? A ? 82 HG3 1
   ATOM 4801 HE21 D GLN A 83 ? -18.93868 19.47886 -0.10789 0.382 9.47219 H ? A ? 82 HE21 1
   ATOM 4802 HE22 D GLN A 83 ? -18.97401 18.03836 -0.48540 0.382 9.47219 H ? A ? 82 HE22 1
   ATOM 4803 N A GLN A 84 ? -14.54060 21.23488 0.76432 0.233 5.19942 N ? A ? 83 N 1
   ATOM 4804 CA A GLN A 84 ? -13.17981 20.73690 0.73936 0.233 4.99698 C ? A ? 83 CA 1
   ATOM 4805 C A GLN A 84 ? -12.26626 21.59868 1.57681 0.233 3.43894 C ? A ? 83 C 1
   ATOM 4806 O A GLN A 84 ? -11.42516 21.09979 2.33382 0.233 4.79933 O ? A ? 83 O 1
   ATOM 4807 CB A GLN A 84 ? -12.62515 20.77688 -0.69723 0.233 7.64551 C ? A ? 83 CB 1
   ATOM 4808 CG A GLN A 84 ? -13.16087 19.74131 -1.63587 0.233 10.49977 C ? A ? 83 CG 1
   ATOM 4809 CD A GLN A 84 ? -12.69537 19.95378 -3.08281 0.233 10.92443 C ? A ? 83 CD 1
   ATOM 4810 OE1 A GLN A 84 ? -12.71334 21.06931 -3.60903 0.233 12.15076 O ? A ? 83 OE1 1
   ATOM 4811 NE2 A GLN A 84 ? -12.29896 18.86810 -3.72552 0.233 14.72280 N ? A ? 83 NE2 1
   ATOM 4812 H A GLN A 84 ? -14.84795 21.45611 -0.00781 0.233 6.27132 H ? A ? 83 H 1
   ATOM 4813 HA A GLN A 84 ? -13.20045 19.82761 1.07649 0.233 6.02839 H ? A ? 83 HA 1
   ATOM 4814 HB2 A GLN A 84 ? -12.83307 21.64426 -1.07844 0.233 9.20662 H ? A ? 83 HB2 1
   ATOM 4815 HB3 A GLN A 84 ? -11.66378 20.65510 -0.65451 0.233 9.20662 H ? A ? 83 HB3 1
   ATOM 4816 HG2 A GLN A 84 ? -12.85651 18.86634 -1.34831 0.233 12.63174 H ? A ? 83 HG2 1
   ATOM 4817 HG3 A GLN A 84 ? -14.13020 19.77564 -1.62456 0.233 12.63174 H ? A ? 83 HG3 1
   ATOM 4818 HE21 A GLN A 84 ? -12.31302 18.10479 -3.32959 0.233 17.69937 H ? A ? 83 HE21 1
   ATOM 4819 HE22 A GLN A 84 ? -12.02712 18.92539 -4.53941 0.233 17.69937 H ? A ? 83 HE22 1
   ATOM 4820 N B GLN A 84 ? -14.30705 21.67766 0.72389 0.227 4.92175 N ? A ? 83 N 1
   ATOM 4821 CA B GLN A 84 ? -12.89687 21.26840 0.66638 0.227 5.93854 C ? A ? 83 CA 1
   ATOM 4822 C B GLN A 84 ? -12.02938 22.12932 1.58257 0.227 5.33904 C ? A ? 83 C 1
   ATOM 4823 O B GLN A 84 ? -11.20004 21.60160 2.32582 0.227 4.90683 O ? A ? 83 O 1
   ATOM 4824 CB B GLN A 84 ? -12.38679 21.26681 -0.78196 0.227 6.27179 C ? A ? 83 CB 1
   ATOM 4825 CG B GLN A 84 ? -12.88633 20.06082 -1.59211 0.227 8.79536 C ? A ? 83 CG 1
   ATOM 4826 CD B GLN A 84 ? -12.54388 20.14856 -3.06330 0.227 11.06853 C ? A ? 83 CD 1
   ATOM 4827 OE1 B GLN A 84 ? -12.51275 21.23694 -3.62527 0.227 12.88155 O ? A ? 83 OE1 1
   ATOM 4828 NE2 B GLN A 84 ? -12.26397 19.00408 -3.67591 0.227 14.57539 N ? A ? 83 NE2 1
   ATOM 4829 H B GLN A 84 ? -14.58638 22.03884 -0.00490 0.227 5.93811 H ? A ? 83 H 1
   ATOM 4830 HA B GLN A 84 ? -12.82452 20.35403 0.98196 0.227 7.15825 H ? A ? 83 HA 1
   ATOM 4831 HB2 B GLN A 84 ? -12.69412 22.07320 -1.22488 0.227 7.55816 H ? A ? 83 HB2 1
   ATOM 4832 HB3 B GLN A 84 ? -11.41715 21.24152 -0.77424 0.227 7.55816 H ? A ? 83 HB3 1
   ATOM 4833 HG2 B GLN A 84 ? -12.47933 19.25432 -1.23885 0.227 10.58644 H ? A ? 83 HG2 1
   ATOM 4834 HG3 B GLN A 84 ? -13.85164 20.00718 -1.51339 0.227 10.58644 H ? A ? 83 HG3 1
   ATOM 4835 HE21 B GLN A 84 ? -12.28341 18.26512 -3.23640 0.227 17.52248 H ? A ? 83 HE21 1
   ATOM 4836 HE22 B GLN A 84 ? -12.06326 19.00185 -4.51216 0.227 17.52248 H ? A ? 83 HE22 1
   ATOM 4837 N C GLN A 84 ? -14.51210 21.40947 0.86508 0.157 5.43248 N ? A ? 83 N 1
   ATOM 4838 CA C GLN A 84 ? -13.16585 20.86049 0.85428 0.157 5.71488 C ? A ? 83 CA 1
   ATOM 4839 C C GLN A 84 ? -12.18289 21.79078 1.55982 0.157 5.27922 C ? A ? 83 C 1
   ATOM 4840 O C GLN A 84 ? -11.24831 21.32426 2.22125 0.157 5.20774 O ? A ? 83 O 1
   ATOM 4841 CB C GLN A 84 ? -12.74555 20.59108 -0.58705 0.157 4.32670 C ? A ? 83 CB 1
   ATOM 4842 CG C GLN A 84 ? -11.64235 19.59296 -0.78975 0.157 7.42905 C ? A ? 83 CG 1
   ATOM 4843 CD C GLN A 84 ? -12.19513 18.25692 -1.24617 0.157 14.08776 C ? A ? 83 CD 1
   ATOM 4844 OE1 C GLN A 84 ? -12.40353 17.36868 -0.42980 0.157 17.25556 O ? A ? 83 OE1 1
   ATOM 4845 NE2 C GLN A 84 ? -12.41453 18.10732 -2.54923 0.157 14.41143 N ? A ? 83 NE2 1
   ATOM 4846 H C GLN A 84 ? -14.78790 21.67554 0.09518 0.157 6.55099 H ? A ? 83 H 1
   ATOM 4847 HA C GLN A 84 ? -13.15285 20.01678 1.33270 0.157 6.88987 H ? A ? 83 HA 1
   ATOM 4848 HB2 C GLN A 84 ? -13.51959 20.26071 -1.06934 0.157 5.22406 H ? A ? 83 HB2 1
   ATOM 4849 HB3 C GLN A 84 ? -12.44577 21.42831 -0.97445 0.157 5.22406 H ? A ? 83 HB3 1
   ATOM 4850 HG2 C GLN A 84 ? -11.03124 19.92059 -1.46806 0.157 8.94687 H ? A ? 83 HG2 1
   ATOM 4851 HG3 C GLN A 84 ? -11.16940 19.46028 0.04668 0.157 8.94687 H ? A ? 83 HG3 1
   ATOM 4852 HE21 C GLN A 84 ? -12.24334 18.75289 -3.09101 0.157 17.32573 H ? A ? 83 HE21 1
   ATOM 4853 HE22 C GLN A 84 ? -12.72762 17.36500 -2.85013 0.157 17.32573 H ? A ? 83 HE22 1
   ATOM 4854 N D GLN A 84 ? -14.29139 21.44316 0.63044 0.383 5.63810 N ? A ? 83 N 1
   ATOM 4855 CA D GLN A 84 ? -12.88876 21.01942 0.58599 0.383 5.54611 C ? A ? 83 CA 1
   ATOM 4856 C D GLN A 84 ? -12.05999 21.87286 1.51332 0.383 5.70779 C ? A ? 83 C 1
   ATOM 4857 O D GLN A 84 ? -11.21732 21.37819 2.26526 0.383 5.49756 O ? A ? 83 O 1
   ATOM 4858 CB D GLN A 84 ? -12.33384 21.11989 -0.83228 0.383 6.26602 C ? A ? 83 CB 1
   ATOM 4859 CG D GLN A 84 ? -12.83348 20.02217 -1.70482 0.383 7.57133 C ? A ? 83 CG 1
   ATOM 4860 CD D GLN A 84 ? -12.56524 20.25384 -3.17457 0.383 10.28620 C ? A ? 83 CD 1
   ATOM 4861 OE1 D GLN A 84 ? -12.58091 21.39415 -3.63847 0.383 12.43770 O ? A ? 83 OE1 1
   ATOM 4862 NE2 D GLN A 84 ? -12.28887 19.17765 -3.88171 0.383 13.39593 N ? A ? 83 NE2 1
   ATOM 4863 H D GLN A 84 ? -14.61468 21.66274 -0.13563 0.382 6.79773 H ? A ? 83 H 1
   ATOM 4864 HA D GLN A 84 ? -12.83891 20.09019 0.85973 0.382 6.68735 H ? A ? 83 HA 1
   ATOM 4865 HB2 D GLN A 84 ? -12.60619 21.96542 -1.22190 0.382 7.55123 H ? A ? 83 HB2 1
   ATOM 4866 HB3 D GLN A 84 ? -11.36588 21.06580 -0.80034 0.382 7.55123 H ? A ? 83 HB3 1
   ATOM 4867 HG2 D GLN A 84 ? -12.39591 19.19493 -1.44967 0.382 9.11760 H ? A ? 83 HG2 1
   ATOM 4868 HG3 D GLN A 84 ? -13.79281 19.94003 -1.58716 0.382 9.11760 H ? A ? 83 HG3 1
   ATOM 4869 HE21 D GLN A 84 ? -12.27003 18.40646 -3.50156 0.382 16.10713 H ? A ? 83 HE21 1
   ATOM 4870 HE22 D GLN A 84 ? -12.12725 19.24611 -4.72361 0.382 16.10713 H ? A ? 83 HE22 1
   ATOM 4871 N A ALA A 85 ? -12.37678 22.91217 1.39462 0.233 4.50524 N ? A ? 84 N 1
   ATOM 4872 CA A ALA A 85 ? -11.56564 23.84583 2.16524 0.233 3.99159 C ? A ? 84 CA 1
   ATOM 4873 C A ALA A 85 ? -11.82184 23.64520 3.65294 0.233 4.75296 C ? A ? 84 C 1
   ATOM 4874 O A ALA A 85 ? -10.89239 23.60753 4.45927 0.233 3.75039 O ? A ? 84 O 1
   ATOM 4875 CB A ALA A 85 ? -11.91037 25.27359 1.78137 0.233 3.81770 C ? A ? 84 CB 1
   ATOM 4876 H A ALA A 85 ? -12.91108 23.28616 0.83403 0.233 5.43830 H ? A ? 84 H 1
   ATOM 4877 HA A ALA A 85 ? -10.62751 23.69466 1.97041 0.233 4.82192 H ? A ? 84 HA 1
   ATOM 4878 HB1 A ALA A 85 ? -11.36451 25.88169 2.30400 0.233 4.61325 H ? A ? 84 HB1 1
   ATOM 4879 HB2 A ALA A 85 ? -11.73204 25.39828 0.83609 0.233 4.61325 H ? A ? 84 HB2 1
   ATOM 4880 HB3 A ALA A 85 ? -12.84971 25.43180 1.96445 0.233 4.61325 H ? A ? 84 HB3 1
   ATOM 4881 N B ALA A 85 ? -12.22732 23.44463 1.56068 0.227 4.01281 N ? A ? 84 N 1
   ATOM 4882 CA B ALA A 85 ? -11.47091 24.31302 2.43959 0.227 5.33859 C ? A ? 84 CA 1
   ATOM 4883 C B ALA A 85 ? -11.73089 23.96505 3.90450 0.227 3.57240 C ? A ? 84 C 1
   ATOM 4884 O B ALA A 85 ? -10.79074 23.82155 4.70517 0.227 4.52708 O ? A ? 84 O 1
   ATOM 4885 CB B ALA A 85 ? -11.84108 25.76812 2.15432 0.227 4.94106 C ? A ? 84 CB 1
   ATOM 4886 H B ALA A 85 ? -12.78831 23.85028 1.05045 0.227 4.84739 H ? A ? 84 H 1
   ATOM 4887 HA B ALA A 85 ? -10.52290 24.19850 2.26910 0.227 6.43832 H ? A ? 84 HA 1
   ATOM 4888 HB1 B ALA A 85 ? -11.34278 26.34431 2.75482 0.227 5.96128 H ? A ? 84 HB1 1
   ATOM 4889 HB2 B ALA A 85 ? -11.61670 25.97645 1.23391 0.227 5.96128 H ? A ? 84 HB2 1
   ATOM 4890 HB3 B ALA A 85 ? -12.79325 25.88563 2.29739 0.227 5.96128 H ? A ? 84 HB3 1
   ATOM 4891 N C ALA A 85 ? -12.37538 23.10397 1.42304 0.157 5.27767 N ? A ? 84 N 1
   ATOM 4892 CA C ALA A 85 ? -11.59565 24.05565 2.20141 0.157 4.57328 C ? A ? 84 CA 1
   ATOM 4893 C C ALA A 85 ? -11.84610 23.85043 3.69329 0.157 4.13797 C ? A ? 84 C 1
   ATOM 4894 O C ALA A 85 ? -10.92992 23.96265 4.51681 0.157 3.88768 O ? A ? 84 O 1
   ATOM 4895 CB C ALA A 85 ? -11.95293 25.48535 1.80750 0.157 4.50751 C ? A ? 84 CB 1
   ATOM 4896 H C ALA A 85 ? -12.94680 23.46372 0.89044 0.157 6.36521 H ? A ? 84 H 1
   ATOM 4897 HA C ALA A 85 ? -10.65387 23.91999 2.01289 0.157 5.51995 H ? A ? 84 HA 1
   ATOM 4898 HB1 C ALA A 85 ? -11.42845 26.10093 2.34311 0.157 5.44102 H ? A ? 84 HB1 1
   ATOM 4899 HB2 C ALA A 85 ? -11.75370 25.61290 0.86679 0.157 5.44102 H ? A ? 84 HB2 1
   ATOM 4900 HB3 C ALA A 85 ? -12.89854 25.63019 1.96795 0.157 5.44102 H ? A ? 84 HB3 1
   ATOM 4901 N D ALA A 85 ? -12.27992 23.17903 1.43455 0.383 5.69623 N ? A ? 84 N 1
   ATOM 4902 CA D ALA A 85 ? -11.55417 24.10512 2.29072 0.383 5.22547 C ? A ? 84 CA 1
   ATOM 4903 C D ALA A 85 ? -11.78723 23.73139 3.76088 0.383 4.48102 C ? A ? 84 C 1
   ATOM 4904 O D ALA A 85 ? -10.83349 23.56182 4.53203 0.383 4.85222 O ? A ? 84 O 1
   ATOM 4905 CB D ALA A 85 ? -11.99386 25.53831 1.99061 0.383 5.51848 C ? A ? 84 CB 1
   ATOM 4906 H D ALA A 85 ? -12.83935 23.55198 0.89832 0.382 6.86749 H ? A ? 84 H 1
   ATOM 4907 HA D ALA A 85 ? -10.60191 24.05903 2.11190 0.382 6.30257 H ? A ? 84 HA 1
   ATOM 4908 HB1 D ALA A 85 ? -11.50581 26.14587 2.56818 0.382 6.65419 H ? A ? 84 HB1 1
   ATOM 4909 HB2 D ALA A 85 ? -11.80196 25.73948 1.06131 0.382 6.65419 H ? A ? 84 HB2 1
   ATOM 4910 HB3 D ALA A 85 ? -12.94629 25.61771 2.15638 0.382 6.65419 H ? A ? 84 HB3 1
   ATOM 4911 N A PHE A 86 ? -13.09071 23.54371 4.03063 0.233 4.62891 N ? A ? 85 N 1
   ATOM 4912 CA A PHE A 86 ? -13.41506 23.30380 5.41613 0.233 3.60560 C ? A ? 85 CA 1
   ATOM 4913 C A PHE A 86 ? -12.74748 22.03668 5.94356 0.233 4.41619 C ? A ? 85 C 1
   ATOM 4914 O A PHE A 86 ? -12.19247 22.03820 7.05001 0.233 4.52187 O ? A ? 85 O 1
   ATOM 4915 CB A PHE A 86 ? -14.91273 23.19364 5.52735 0.233 3.44923 C ? A ? 85 CB 1
   ATOM 4916 CG A PHE A 86 ? -15.34290 22.69596 6.83535 0.233 3.91339 C ? A ? 85 CG 1
   ATOM 4917 CD1 A PHE A 86 ? -15.18025 23.47079 7.97688 0.233 3.02530 C ? A ? 85 CD1 1
   ATOM 4918 CD2 A PHE A 86 ? -15.87939 21.42892 6.94684 0.233 3.23359 C ? A ? 85 CD2 1
   ATOM 4919 CE1 A PHE A 86 ? -15.57550 22.98143 9.22445 0.233 4.92435 C ? A ? 85 CE1 1
   ATOM 4920 CE2 A PHE A 86 ? -16.28160 20.91392 8.15850 0.233 4.99103 C ? A ? 85 CE2 1
   ATOM 4921 CZ A PHE A 86 ? -16.14251 21.68173 9.30680 0.233 3.94841 C ? A ? 85 CZ 1
   ATOM 4922 H A PHE A 86 ? -13.76948 23.60993 3.50672 0.233 5.58671 H ? A ? 85 H 1
   ATOM 4923 HA A PHE A 86 ? -13.09678 24.04040 5.96112 0.233 4.35873 H ? A ? 85 HA 1
   ATOM 4924 HB2 A PHE A 86 ? -15.30546 24.07059 5.39462 0.233 4.17108 H ? A ? 85 HB2 1
   ATOM 4925 HB3 A PHE A 86 ? -15.23621 22.57929 4.84998 0.233 4.17108 H ? A ? 85 HB3 1
   ATOM 4926 HD1 A PHE A 86 ? -14.80630 24.31968 7.91032 0.233 3.66237 H ? A ? 85 HD1 1
   ATOM 4927 HD2 A PHE A 86 ? -15.97172 20.90846 6.18166 0.233 3.91232 H ? A ? 85 HD2 1
   ATOM 4928 HE1 A PHE A 86 ? -15.46891 23.49907 9.98969 0.233 5.94123 H ? A ? 85 HE1 1
   ATOM 4929 HE2 A PHE A 86 ? -16.64354 20.05864 8.20745 0.233 6.02125 H ? A ? 85 HE2 1
   ATOM 4930 HZ A PHE A 86 ? -16.42006 21.34573 10.12836 0.233 4.77011 H ? A ? 85 HZ 1
   ATOM 4931 N B PHE A 86 ? -13.00372 23.82959 4.27840 0.227 3.57740 N ? A ? 85 N 1
   ATOM 4932 CA B PHE A 86 ? -13.33883 23.48603 5.65870 0.227 4.98803 C ? A ? 85 CA 1
   ATOM 4933 C B PHE A 86 ? -12.71370 22.16208 6.09321 0.227 3.83263 C ? A ? 85 C 1
   ATOM 4934 O B PHE A 86 ? -12.06413 22.09018 7.15338 0.227 3.96786 O ? A ? 85 O 1
   ATOM 4935 CB B PHE A 86 ? -14.86414 23.43900 5.77568 0.227 4.26162 C ? A ? 85 CB 1
   ATOM 4936 CG B PHE A 86 ? -15.33518 22.89014 7.09320 0.227 3.54966 C ? A ? 85 CG 1
   ATOM 4937 CD1 B PHE A 86 ? -15.09851 23.61018 8.23659 0.227 5.29007 C ? A ? 85 CD1 1
   ATOM 4938 CD2 B PHE A 86 ? -16.00498 21.66682 7.18860 0.227 4.30470 C ? A ? 85 CD2 1
   ATOM 4939 CE1 B PHE A 86 ? -15.50246 23.14700 9.43458 0.227 4.27907 C ? A ? 85 CE1 1
   ATOM 4940 CE2 B PHE A 86 ? -16.42087 21.18875 8.43657 0.227 2.38852 C ? A ? 85 CE2 1
   ATOM 4941 CZ B PHE A 86 ? -16.17074 21.94272 9.54091 0.227 3.04543 C ? A ? 85 CZ 1
   ATOM 4942 H B PHE A 86 ? -13.68232 23.92985 3.75971 0.227 4.32489 H ? A ? 85 H 1
   ATOM 4943 HA B PHE A 86 ? -12.98585 24.16310 6.25693 0.227 6.01765 H ? A ? 85 HA 1
   ATOM 4944 HB2 B PHE A 86 ? -15.21486 24.33868 5.68362 0.227 5.14595 H ? A ? 85 HB2 1
   ATOM 4945 HB3 B PHE A 86 ? -15.21654 22.87193 5.07200 0.227 5.14595 H ? A ? 85 HB3 1
   ATOM 4946 HD1 B PHE A 86 ? -14.65491 24.42585 8.18379 0.227 6.38010 H ? A ? 85 HD1 1
   ATOM 4947 HD2 B PHE A 86 ? -16.17460 21.16960 6.42120 0.227 5.19765 H ? A ? 85 HD2 1
   ATOM 4948 HE1 B PHE A 86 ? -15.32920 23.64464 10.20090 0.227 5.16690 H ? A ? 85 HE1 1
   ATOM 4949 HE2 B PHE A 86 ? -16.85947 20.37191 8.50938 0.227 2.89824 H ? A ? 85 HE2 1
   ATOM 4950 HZ B PHE A 86 ? -16.45239 21.64449 10.37556 0.227 3.68653 H ? A ? 85 HZ 1
   ATOM 4951 N C PHE A 86 ? -13.08592 23.55047 4.06033 0.157 4.54288 N ? A ? 85 N 1
   ATOM 4952 CA C PHE A 86 ? -13.40204 23.31874 5.45563 0.157 3.82831 C ? A ? 85 CA 1
   ATOM 4953 C C PHE A 86 ? -12.71281 22.06546 5.98540 0.157 4.17037 C ? A ? 85 C 1
   ATOM 4954 O C PHE A 86 ? -12.12424 22.08242 7.07639 0.157 4.37561 O ? A ? 85 O 1
   ATOM 4955 CB C PHE A 86 ? -14.90468 23.19512 5.58876 0.157 3.90212 C ? A ? 85 CB 1
   ATOM 4956 CG C PHE A 86 ? -15.32347 22.63723 6.89591 0.157 4.06046 C ? A ? 85 CG 1
   ATOM 4957 CD1 C PHE A 86 ? -15.17823 23.37294 8.06289 0.157 4.17419 C ? A ? 85 CD1 1
   ATOM 4958 CD2 C PHE A 86 ? -15.85222 21.36605 6.96746 0.157 3.26384 C ? A ? 85 CD2 1
   ATOM 4959 CE1 C PHE A 86 ? -15.56634 22.83736 9.28961 0.157 4.74478 C ? A ? 85 CE1 1
   ATOM 4960 CE2 C PHE A 86 ? -16.24665 20.81752 8.16846 0.157 4.78159 C ? A ? 85 CE2 1
   ATOM 4961 CZ C PHE A 86 ? -16.10692 21.54499 9.33580 0.157 4.10435 C ? A ? 85 CZ 1
   ATOM 4962 H C PHE A 86 ? -13.75413 23.47636 3.52404 0.157 5.48347 H ? A ? 85 H 1
   ATOM 4963 HA C PHE A 86 ? -13.08996 24.06650 5.98888 0.157 4.62599 H ? A ? 85 HA 1
   ATOM 4964 HB2 C PHE A 86 ? -15.30272 24.07492 5.49699 0.157 4.71456 H ? A ? 85 HB2 1
   ATOM 4965 HB3 C PHE A 86 ? -15.23556 22.60697 4.89198 0.157 4.71456 H ? A ? 85 HB3 1
   ATOM 4966 HD1 C PHE A 86 ? -14.81915 24.23005 8.02641 0.157 5.04104 H ? A ? 85 HD1 1
   ATOM 4967 HD2 C PHE A 86 ? -15.94479 20.86761 6.18779 0.157 3.94862 H ? A ? 85 HD2 1
   ATOM 4968 HE1 C PHE A 86 ? -15.46756 23.33290 10.07036 0.157 5.72574 H ? A ? 85 HE1 1
   ATOM 4969 HE2 C PHE A 86 ? -16.60594 19.96010 8.19371 0.157 5.76992 H ? A ? 85 HE2 1
   ATOM 4970 HZ C PHE A 86 ? -16.37065 21.17819 10.14870 0.157 4.95723 H ? A ? 85 HZ 1
   ATOM 4971 N D PHE A 86 ? -13.06054 23.53700 4.13828 0.383 4.44991 N ? A ? 85 N 1
   ATOM 4972 CA D PHE A 86 ? -13.40588 23.24367 5.52922 0.383 3.96479 C ? A ? 85 CA 1
   ATOM 4973 C D PHE A 86 ? -12.79848 21.91034 5.96825 0.383 4.37386 C ? A ? 85 C 1
   ATOM 4974 O D PHE A 86 ? -12.16474 21.81119 7.02077 0.383 3.88340 O ? A ? 85 O 1
   ATOM 4975 CB D PHE A 86 ? -14.94599 23.27491 5.70779 0.383 4.98549 C ? A ? 85 CB 1
   ATOM 4976 CG D PHE A 86 ? -15.37850 22.67027 7.04857 0.383 3.67042 C ? A ? 85 CG 1
   ATOM 4977 CD1 D PHE A 86 ? -15.06242 23.27265 8.24902 0.383 4.63872 C ? A ? 85 CD1 1
   ATOM 4978 CD2 D PHE A 86 ? -16.06898 21.47202 7.08315 0.383 4.46440 C ? A ? 85 CD2 1
   ATOM 4979 CE1 D PHE A 86 ? -15.44907 22.70093 9.44001 0.383 3.77554 C ? A ? 85 CE1 1
   ATOM 4980 CE2 D PHE A 86 ? -16.42782 20.87701 8.27506 0.383 4.82639 C ? A ? 85 CE2 1
   ATOM 4981 CZ D PHE A 86 ? -16.11457 21.47484 9.44158 0.383 4.18158 C ? A ? 85 CZ 1
   ATOM 4982 H D PHE A 86 ? -13.73704 23.57011 3.60832 0.382 5.37191 H ? A ? 85 H 1
   ATOM 4983 HA D PHE A 86 ? -13.04012 23.92979 6.10918 0.382 4.78976 H ? A ? 85 HA 1
   ATOM 4984 HB2 D PHE A 86 ? -15.25224 24.19476 5.67630 0.382 6.01460 H ? A ? 85 HB2 1
   ATOM 4985 HB3 D PHE A 86 ? -15.36020 22.76279 4.99570 0.382 6.01460 H ? A ? 85 HB3 1
   ATOM 4986 HD1 D PHE A 86 ? -14.58475 24.07059 8.25351 0.382 5.59848 H ? A ? 85 HD1 1
   ATOM 4987 HD2 D PHE A 86 ? -16.29705 21.05707 6.28271 0.382 5.38930 H ? A ? 85 HD2 1
   ATOM 4988 HE1 D PHE A 86 ? -15.26666 23.13203 10.24361 0.382 4.56266 H ? A ? 85 HE1 1
   ATOM 4989 HE2 D PHE A 86 ? -16.88405 20.06661 8.27354 0.382 5.82369 H ? A ? 85 HE2 1
   ATOM 4990 HZ D PHE A 86 ? -16.34199 21.07011 10.24742 0.382 5.04991 H ? A ? 85 HZ 1
   ATOM 4991 N A GLN A 87 ? -12.79062 20.94931 5.16631 0.233 3.82497 N ? A ? 86 N 1
   ATOM 4992 CA A GLN A 87 ? -12.25614 19.68978 5.64723 0.233 6.16144 C ? A ? 86 CA 1
   ATOM 4993 C A GLN A 87 ? -10.74020 19.78185 5.82302 0.233 4.52662 C ? A ? 86 C 1
   ATOM 4994 O A GLN A 87 ? -10.21197 19.24821 6.81029 0.233 4.11693 O ? A ? 86 O 1
   ATOM 4995 CB A GLN A 87 ? -12.77279 18.55263 4.74856 0.233 7.42630 C ? A ? 86 CB 1
   ATOM 4996 CG A GLN A 87 ? -14.33048 18.40909 4.84741 0.233 9.45708 C ? A ? 86 CG 1
   ATOM 4997 CD A GLN A 87 ? -14.88121 17.09090 4.26431 0.233 10.26231 C ? A ? 86 CD 1
   ATOM 4998 OE1 A GLN A 87 ? -15.17234 16.15970 5.00525 0.233 9.53802 O ? A ? 86 OE1 1
   ATOM 4999 NE2 A GLN A 87 ? -15.00534 17.03340 2.93890 0.233 9.39034 N ? A ? 86 NE2 1
   ATOM 5000 H A GLN A 87 ? -13.11952 20.92220 4.37215 0.233 4.62198 H ? A ? 86 H 1
   ATOM 5001 HA A GLN A 87 ? -12.58142 19.45712 6.53095 0.233 7.42574 H ? A ? 86 HA 1
   ATOM 5002 HB2 A GLN A 87 ? -12.54068 18.74199 3.82597 0.233 8.94357 H ? A ? 86 HB2 1
   ATOM 5003 HB3 A GLN A 87 ? -12.36986 17.71532 5.02688 0.233 8.94357 H ? A ? 86 HB3 1
   ATOM 5004 HG2 A GLN A 87 ? -14.58735 18.44714 5.78200 0.233 11.38051 H ? A ? 86 HG2 1
   ATOM 5005 HG3 A GLN A 87 ? -14.74144 19.14038 4.36035 0.233 11.38051 H ? A ? 86 HG3 1
   ATOM 5006 HE21 A GLN A 87 ? -14.78296 17.70970 2.45645 0.233 11.30042 H ? A ? 86 HE21 1
   ATOM 5007 HE22 A GLN A 87 ? -15.30782 16.31998 2.56589 0.233 11.30042 H ? A ? 86 HE22 1
   ATOM 5008 N B GLN A 87 ? -12.93917 21.09366 5.31171 0.227 5.41757 N ? A ? 86 N 1
   ATOM 5009 CA B GLN A 87 ? -12.43306 19.77796 5.69888 0.227 6.11768 C ? A ? 86 CA 1
   ATOM 5010 C B GLN A 87 ? -10.91037 19.77119 5.77462 0.227 4.21424 C ? A ? 86 C 1
   ATOM 5011 O B GLN A 87 ? -10.33937 19.12681 6.65892 0.227 5.02434 O ? A ? 86 O 1
   ATOM 5012 CB B GLN A 87 ? -13.00722 18.68145 4.78115 0.227 6.46403 C ? A ? 86 CB 1
   ATOM 5013 CG B GLN A 87 ? -14.49282 18.35915 5.05733 0.227 7.50156 C ? A ? 86 CG 1
   ATOM 5014 CD B GLN A 87 ? -15.02264 17.18678 4.22325 0.227 8.64574 C ? A ? 86 CD 1
   ATOM 5015 OE1 B GLN A 87 ? -15.30404 17.30972 3.03922 0.227 10.78936 O ? A ? 86 OE1 1
   ATOM 5016 NE2 B GLN A 87 ? -15.15315 16.03770 4.88473 0.227 11.47255 N ? A ? 86 NE2 1
   ATOM 5017 H B GLN A 87 ? -13.37329 21.10792 4.56945 0.227 6.53309 H ? A ? 86 H 1
   ATOM 5018 HA B GLN A 87 ? -12.74840 19.56013 6.58996 0.227 7.37322 H ? A ? 86 HA 1
   ATOM 5019 HB2 B GLN A 87 ? -12.93355 18.97514 3.85962 0.227 7.78885 H ? A ? 86 HB2 1
   ATOM 5020 HB3 B GLN A 87 ? -12.49750 17.86652 4.91139 0.227 7.78885 H ? A ? 86 HB3 1
   ATOM 5021 HG2 B GLN A 87 ? -14.59555 18.12880 5.99397 0.227 9.03388 H ? A ? 86 HG2 1
   ATOM 5022 HG3 B GLN A 87 ? -15.02819 19.14024 4.84713 0.227 9.03388 H ? A ? 86 HG3 1
   ATOM 5023 HE21 B GLN A 87 ? -14.94530 15.99531 5.71816 0.227 13.79907 H ? A ? 86 HE21 1
   ATOM 5024 HE22 B GLN A 87 ? -15.44525 15.33835 4.47830 0.227 13.79907 H ? A ? 86 HE22 1
   ATOM 5025 N C GLN A 87 ? -12.78971 20.96230 5.23001 0.157 4.39965 N ? A ? 86 N 1
   ATOM 5026 CA C GLN A 87 ? -12.23905 19.70381 5.70956 0.157 5.94670 C ? A ? 86 CA 1
   ATOM 5027 C C GLN A 87 ? -10.71785 19.78624 5.84513 0.157 4.52083 C ? A ? 86 C 1
   ATOM 5028 O C GLN A 87 ? -10.15313 19.16339 6.75589 0.157 4.43017 O ? A ? 86 O 1
   ATOM 5029 CB C GLN A 87 ? -12.72705 18.56154 4.80465 0.157 7.64186 C ? A ? 86 CB 1
   ATOM 5030 CG C GLN A 87 ? -14.26222 18.42541 4.79167 0.157 9.64107 C ? A ? 86 CG 1
   ATOM 5031 CD C GLN A 87 ? -14.74464 17.09432 4.20152 0.157 10.78573 C ? A ? 86 CD 1
   ATOM 5032 OE1 C GLN A 87 ? -14.79534 16.93509 2.99899 0.157 12.60341 O ? A ? 86 OE1 1
   ATOM 5033 NE2 C GLN A 87 ? -15.09299 16.14888 5.07665 0.157 9.68054 N ? A ? 86 NE2 1
   ATOM 5034 H C GLN A 87 ? -13.15058 20.92262 4.45040 0.157 5.31160 H ? A ? 86 H 1
   ATOM 5035 HA C GLN A 87 ? -12.56638 19.49335 6.59808 0.157 7.16805 H ? A ? 86 HA 1
   ATOM 5036 HB2 C GLN A 87 ? -12.43284 18.73101 3.89601 0.157 9.20224 H ? A ? 86 HB2 1
   ATOM 5037 HB3 C GLN A 87 ? -12.35400 17.72486 5.12355 0.157 9.20224 H ? A ? 86 HB3 1
   ATOM 5038 HG2 C GLN A 87 ? -14.59099 18.48451 5.70234 0.157 11.60130 H ? A ? 86 HG2 1
   ATOM 5039 HG3 C GLN A 87 ? -14.63709 19.14227 4.25644 0.157 11.60130 H ? A ? 86 HG3 1
   ATOM 5040 HE21 C GLN A 87 ? -15.04020 16.30393 5.92091 0.157 11.64866 H ? A ? 86 HE21 1
   ATOM 5041 HE22 C GLN A 87 ? -15.37024 15.38458 4.79634 0.157 11.64866 H ? A ? 86 HE22 1
   ATOM 5042 N D GLN A 87 ? -12.99746 20.87308 5.17206 0.383 4.18175 N ? A ? 86 N 1
   ATOM 5043 CA D GLN A 87 ? -12.49342 19.58618 5.58408 0.383 4.04187 C ? A ? 86 CA 1
   ATOM 5044 C D GLN A 87 ? -10.97276 19.60742 5.69377 0.383 4.92953 C ? A ? 86 C 1
   ATOM 5045 O D GLN A 87 ? -10.38961 18.92827 6.54046 0.383 5.18146 O ? A ? 86 O 1
   ATOM 5046 CB D GLN A 87 ? -13.03873 18.50722 4.67134 0.383 5.56208 C ? A ? 86 CB 1
   ATOM 5047 CG D GLN A 87 ? -14.56310 18.39556 4.83943 0.383 7.00011 C ? A ? 86 CG 1
   ATOM 5048 CD D GLN A 87 ? -15.16151 17.13939 4.20255 0.383 7.05299 C ? A ? 86 CD 1
   ATOM 5049 OE1 D GLN A 87 ? -15.35188 17.06756 2.98875 0.383 8.12310 O ? A ? 86 OE1 1
   ATOM 5050 NE2 D GLN A 87 ? -15.46306 16.17575 5.05766 0.383 9.70710 N ? A ? 86 NE2 1
   ATOM 5051 H D GLN A 87 ? -13.40695 20.89094 4.41602 0.382 5.05011 H ? A ? 86 H 1
   ATOM 5052 HA D GLN A 87 ? -12.81372 19.35979 6.47124 0.382 4.88225 H ? A ? 86 HA 1
   ATOM 5053 HB2 D GLN A 87 ? -12.84245 18.73120 3.74819 0.382 6.70651 H ? A ? 86 HB2 1
   ATOM 5054 HB3 D GLN A 87 ? -12.63671 17.65417 4.89844 0.382 6.70651 H ? A ? 86 HB3 1
   ATOM 5055 HG2 D GLN A 87 ? -14.77247 18.37575 5.78636 0.382 8.43214 H ? A ? 86 HG2 1
   ATOM 5056 HG3 D GLN A 87 ? -14.98064 19.16594 4.42339 0.382 8.43214 H ? A ? 86 HG3 1
   ATOM 5057 HE21 D GLN A 87 ? -15.31856 16.28600 5.89823 0.382 11.68053 H ? A ? 86 HE21 1
   ATOM 5058 HE22 D GLN A 87 ? -15.80355 15.43916 4.77287 0.382 11.68053 H ? A ? 86 HE22 1
   ATOM 5059 N A ASP A 88 ? -10.04585 20.52510 4.96370 0.233 4.14321 N ? A ? 87 N 1
   ATOM 5060 CA A ASP A 88 ? -8.61373 20.74722 5.13809 0.233 4.91356 C ? A ? 87 CA 1
   ATOM 5061 C A ASP A 88 ? -8.31322 21.57094 6.40846 0.233 4.21101 C ? A ? 87 C 1
   ATOM 5062 O A ASP A 88 ? -7.30685 21.31813 7.07601 0.233 4.08437 O ? A ? 87 O 1
   ATOM 5063 CB A ASP A 88 ? -8.01882 21.42577 3.88457 0.233 5.60914 C ? A ? 87 CB 1
   ATOM 5064 CG A ASP A 88 ? -7.97021 20.49464 2.64286 0.233 6.46603 C ? A ? 87 CG 1
   ATOM 5065 OD1 A ASP A 88 ? -7.81493 19.26295 2.79660 0.233 5.60794 O ? A ? 87 OD1 1
   ATOM 5066 OD2 A ASP A 88 ? -8.06172 21.03412 1.48688 0.233 4.84205 O ? A ? 87 OD2 1
   ATOM 5067 H A ASP A 88 ? -10.37947 20.91189 4.27182 0.233 5.00386 H ? A ? 87 H 1
   ATOM 5068 HA A ASP A 88 ? -8.18055 19.88536 5.24034 0.233 5.92829 H ? A ? 87 HA 1
   ATOM 5069 HB2 A ASP A 88 ? -8.56268 22.19609 3.65715 0.233 6.76298 H ? A ? 87 HB2 1
   ATOM 5070 HB3 A ASP A 88 ? -7.11139 21.70666 4.08097 0.233 6.76298 H ? A ? 87 HB3 1
   ATOM 5071 N B ASP A 88 ? -10.22911 20.53532 4.91452 0.227 5.22147 N ? A ? 87 N 1
   ATOM 5072 CA B ASP A 88 ? -8.77884 20.64821 5.04538 0.227 4.70204 C ? A ? 87 CA 1
   ATOM 5073 C B ASP A 88 ? -8.39172 21.30307 6.36640 0.227 4.72263 C ? A ? 87 C 1
   ATOM 5074 O B ASP A 88 ? -7.45952 20.84505 7.05120 0.227 4.31911 O ? A ? 87 O 1
   ATOM 5075 CB B ASP A 88 ? -8.22579 21.44171 3.86545 0.227 5.92646 C ? A ? 87 CB 1
   ATOM 5076 CG B ASP A 88 ? -8.07773 20.60798 2.63859 0.227 6.62414 C ? A ? 87 CG 1
   ATOM 5077 OD1 B ASP A 88 ? -8.41954 19.40076 2.63457 0.227 7.99432 O ? A ? 87 OD1 1
   ATOM 5078 OD2 B ASP A 88 ? -7.59256 21.20275 1.65106 0.227 4.19548 O ? A ? 87 OD2 1
   ATOM 5079 H B ASP A 88 ? -10.57408 20.98407 4.26705 0.227 6.29777 H ? A ? 87 H 1
   ATOM 5080 HA B ASP A 88 ? -8.38503 19.76186 5.03081 0.227 5.67446 H ? A ? 87 HA 1
   ATOM 5081 HB2 B ASP A 88 ? -8.83124 22.17182 3.66233 0.227 7.14376 H ? A ? 87 HB2 1
   ATOM 5082 HB3 B ASP A 88 ? -7.35169 21.79096 4.09970 0.227 7.14376 H ? A ? 87 HB3 1
   ATOM 5083 N C ASP A 88 ? -10.04893 20.58588 5.01253 0.157 4.16443 N ? A ? 87 N 1
   ATOM 5084 CA C ASP A 88 ? -8.60851 20.78075 5.14815 0.157 4.79514 C ? A ? 87 CA 1
   ATOM 5085 C C ASP A 88 ? -8.26308 21.52179 6.44443 0.157 4.26366 C ? A ? 87 C 1
   ATOM 5086 O C ASP A 88 ? -7.27661 21.18727 7.11449 0.157 4.26083 O ? A ? 87 O 1
   ATOM 5087 CB C ASP A 88 ? -8.04042 21.51099 3.91511 0.157 5.59264 C ? A ? 87 CB 1
   ATOM 5088 CG C ASP A 88 ? -8.02765 20.63169 2.64701 0.157 6.43706 C ? A ? 87 CG 1
   ATOM 5089 OD1 C ASP A 88 ? -8.04821 19.38345 2.76264 0.157 6.76473 O ? A ? 87 OD1 1
   ATOM 5090 OD2 C ASP A 88 ? -7.97862 21.21740 1.52092 0.157 4.38813 O ? A ? 87 OD2 1
   ATOM 5091 H C ASP A 88 ? -10.40463 21.02471 4.36407 0.157 5.02933 H ? A ? 87 H 1
   ATOM 5092 HA C ASP A 88 ? -8.18173 19.91050 5.18608 0.157 5.78617 H ? A ? 87 HA 1
   ATOM 5093 HB2 C ASP A 88 ? -8.58605 22.29180 3.73205 0.157 6.74319 H ? A ? 87 HB2 1
   ATOM 5094 HB3 C ASP A 88 ? -7.12740 21.78050 4.10127 0.157 6.74319 H ? A ? 87 HB3 1
   ATOM 5095 N D ASP A 88 ? -10.29808 20.37582 4.83392 0.383 4.75336 N ? A ? 87 N 1
   ATOM 5096 CA D ASP A 88 ? -8.85745 20.50353 4.96459 0.383 3.90089 C ? A ? 87 CA 1
   ATOM 5097 C D ASP A 88 ? -8.47071 21.29331 6.20436 0.383 4.08020 C ? A ? 87 C 1
   ATOM 5098 O D ASP A 88 ? -7.46969 20.98208 6.86316 0.383 4.94387 O ? A ? 87 O 1
   ATOM 5099 CB D ASP A 88 ? -8.30643 21.15405 3.70579 0.383 3.31839 C ? A ? 87 CB 1
   ATOM 5100 CG D ASP A 88 ? -8.32192 20.21297 2.53533 0.383 4.27279 C ? A ? 87 CG 1
   ATOM 5101 OD1 D ASP A 88 ? -8.63455 19.02688 2.68616 0.383 5.44005 O ? A ? 87 OD1 1
   ATOM 5102 OD2 D ASP A 88 ? -7.99805 20.68522 1.39864 0.383 5.42139 O ? A ? 87 OD2 1
   ATOM 5103 H D ASP A 88 ? -10.64677 20.81973 4.18511 0.382 5.73604 H ? A ? 87 H 1
   ATOM 5104 HA D ASP A 88 ? -8.46221 19.62265 5.05807 0.382 4.71309 H ? A ? 87 HA 1
   ATOM 5105 HB2 D ASP A 88 ? -8.84914 21.92613 3.48160 0.382 4.01409 H ? A ? 87 HB2 1
   ATOM 5106 HB3 D ASP A 88 ? -7.38920 21.42766 3.86306 0.382 4.01409 H ? A ? 87 HB3 1
   ATOM 5107 N A ASN A 89 ? -9.14754 22.56255 6.73728 0.233 3.59041 N ? A ? 88 N 1
   ATOM 5108 CA A ASN A 89 ? -8.96553 23.29931 7.97517 0.233 4.18449 C ? A ? 88 CA 1
   ATOM 5109 C A ASN A 89 ? -9.16555 22.40087 9.19796 0.233 2.85310 C ? A ? 88 C 1
   ATOM 5110 O A ASN A 89 ? -8.40433 22.50031 10.17195 0.233 3.29837 O ? A ? 88 O 1
   ATOM 5111 CB A ASN A 89 ? -9.89710 24.52115 7.98733 0.233 3.67530 C ? A ? 88 CB 1
   ATOM 5112 CG A ASN A 89 ? -9.35908 25.61109 7.08694 0.233 3.30639 C ? A ? 88 CG 1
   ATOM 5113 OD1 A ASN A 89 ? -8.20006 25.96991 7.24046 0.233 4.42479 O ? A ? 88 OD1 1
   ATOM 5114 ND2 A ASN A 89 ? -10.17365 26.11537 6.17928 0.233 3.57876 N ? A ? 88 ND2 1
   ATOM 5115 H A ASN A 89 ? -9.81672 22.82056 6.26269 0.233 4.34051 H ? A ? 88 H 1
   ATOM 5116 HA A ASN A 89 ? -8.05569 23.63171 8.02611 0.233 5.05340 H ? A ? 88 HA 1
   ATOM 5117 HB2 A ASN A 89 ? -10.77558 24.26221 7.66777 0.233 4.44237 H ? A ? 88 HB2 1
   ATOM 5118 HB3 A ASN A 89 ? -9.96204 24.87030 8.88998 0.233 4.44237 H ? A ? 88 HB3 1
   ATOM 5119 HD21 A ASN A 89 ? -9.89824 26.73636 5.65192 0.233 4.32653 H ? A ? 88 HD21 1
   ATOM 5120 HD22 A ASN A 89 ? -10.97988 25.82299 6.11517 0.233 4.32653 H ? A ? 88 HD22 1
   ATOM 5121 N B ASN A 89 ? -9.07728 22.38216 6.72788 0.227 4.25581 N ? A ? 88 N 1
   ATOM 5122 CA B ASN A 89 ? -8.83407 23.02382 8.01896 0.227 4.07644 C ? A ? 88 CA 1
   ATOM 5123 C B ASN A 89 ? -9.08632 22.06889 9.18934 0.227 4.13725 C ? A ? 88 C 1
   ATOM 5124 O B ASN A 89 ? -8.36497 22.11625 10.18431 0.227 4.48860 O ? A ? 88 O 1
   ATOM 5125 CB B ASN A 89 ? -9.68382 24.31992 8.12571 0.227 4.41093 C ? A ? 88 CB 1
   ATOM 5126 CG B ASN A 89 ? -9.16461 25.40632 7.19724 0.227 4.62187 C ? A ? 88 CG 1
   ATOM 5127 OD1 B ASN A 89 ? -8.05968 25.88872 7.40329 0.227 6.35609 O ? A ? 88 OD1 1
   ATOM 5128 ND2 B ASN A 89 ? -9.95534 25.79994 6.19054 0.227 5.21463 N ? A ? 88 ND2 1
   ATOM 5129 H B ASN A 89 ? -9.68381 22.76153 6.25059 0.227 5.13898 H ? A ? 88 H 1
   ATOM 5130 HA B ASN A 89 ? -7.90083 23.28205 8.07621 0.227 4.92374 H ? A ? 88 HA 1
   ATOM 5131 HB2 B ASN A 89 ? -10.60158 24.12275 7.88128 0.227 5.32512 H ? A ? 88 HB2 1
   ATOM 5132 HB3 B ASN A 89 ? -9.64722 24.65336 9.03586 0.227 5.32512 H ? A ? 88 HB3 1
   ATOM 5133 HD21 B ASN A 89 ? -9.68906 26.41254 5.64885 0.227 6.28957 H ? A ? 88 HD21 1
   ATOM 5134 HD22 B ASN A 89 ? -10.72938 25.44010 6.08577 0.227 6.28957 H ? A ? 88 HD22 1
   ATOM 5135 N C ASN A 89 ? -9.06173 22.51961 6.82168 0.157 3.71786 N ? A ? 88 N 1
   ATOM 5136 CA C ASN A 89 ? -8.84413 23.14430 8.11819 0.157 4.08414 C ? A ? 88 CA 1
   ATOM 5137 C C ASN A 89 ? -9.10435 22.18296 9.28276 0.157 3.38650 C ? A ? 88 C 1
   ATOM 5138 O C ASN A 89 ? -8.45703 22.28983 10.32081 0.157 3.89622 O ? A ? 88 O 1
   ATOM 5139 CB C ASN A 89 ? -9.69701 24.41896 8.25024 0.157 3.63427 C ? A ? 88 CB 1
   ATOM 5140 CG C ASN A 89 ? -9.07652 25.55353 7.47271 0.157 4.56928 C ? A ? 88 CG 1
   ATOM 5141 OD1 C ASN A 89 ? -7.87395 25.73701 7.51882 0.157 5.78773 O ? A ? 88 OD1 1
   ATOM 5142 ND2 C ASN A 89 ? -9.90551 26.28327 6.74421 0.157 7.15641 N ? A ? 88 ND2 1
   ATOM 5143 H C ASN A 89 ? -9.71280 22.84048 6.36044 0.157 4.49345 H ? A ? 88 H 1
   ATOM 5144 HA C ASN A 89 ? -7.91287 23.40991 8.17392 0.157 4.93299 H ? A ? 88 HA 1
   ATOM 5145 HB2 C ASN A 89 ? -10.58573 24.25278 7.89885 0.157 4.39314 H ? A ? 88 HB2 1
   ATOM 5146 HB3 C ASN A 89 ? -9.75225 24.67737 9.18355 0.157 4.39314 H ? A ? 88 HB3 1
   ATOM 5147 HD21 C ASN A 89 ? -9.60456 26.94260 6.28127 0.157 8.61971 H ? A ? 88 HD21 1
   ATOM 5148 HD22 C ASN A 89 ? -10.74531 26.09828 6.73361 0.157 8.61971 H ? A ? 88 HD22 1
   ATOM 5149 N D ASN A 89 ? -9.22814 22.33686 6.55615 0.383 4.50638 N ? A ? 88 N 1
   ATOM 5150 CA D ASN A 89 ? -8.96115 23.04248 7.80066 0.383 3.86819 C ? A ? 88 CA 1
   ATOM 5151 C D ASN A 89 ? -9.15704 22.11421 8.99688 0.383 4.25631 C ? A ? 88 C 1
   ATOM 5152 O D ASN A 89 ? -8.38187 22.18037 9.96277 0.383 4.08072 O ? A ? 88 O 1
   ATOM 5153 CB D ASN A 89 ? -9.79335 24.32175 7.93300 0.383 4.35746 C ? A ? 88 CB 1
   ATOM 5154 CG D ASN A 89 ? -9.20269 25.51048 7.16294 0.383 4.59650 C ? A ? 88 CG 1
   ATOM 5155 OD1 D ASN A 89 ? -8.19892 26.12843 7.55799 0.383 4.87170 O ? A ? 88 OD1 1
   ATOM 5156 ND2 D ASN A 89 ? -9.86994 25.89642 6.10284 0.383 3.85493 N ? A ? 88 ND2 1
   ATOM 5157 H D ASN A 89 ? -9.88745 22.64632 6.09884 0.382 5.43967 H ? A ? 88 H 1
   ATOM 5158 HA D ASN A 89 ? -8.03719 23.33751 7.78841 0.382 4.67384 H ? A ? 88 HA 1
   ATOM 5159 HB2 D ASN A 89 ? -10.68366 24.15479 7.58607 0.382 5.26097 H ? A ? 88 HB2 1
   ATOM 5160 HB3 D ASN A 89 ? -9.84322 24.56873 8.86971 0.382 5.26097 H ? A ? 88 HB3 1
   ATOM 5161 HD21 D ASN A 89 ? -9.58522 26.55795 5.63282 0.382 4.65793 H ? A ? 88 HD21 1
   ATOM 5162 HD22 D ASN A 89 ? -10.59245 25.48812 5.87729 0.382 4.65793 H ? A ? 88 HD22 1
   ATOM 5163 N A ILE A 90 ? -10.15939 21.50325 9.14658 0.233 2.23639 N ? A ? 89 N 1
   ATOM 5164 CA A ILE A 90 ? -10.35900 20.53932 10.22634 0.233 3.54347 C ? A ? 89 CA 1
   ATOM 5165 C A ILE A 90 ? -9.10043 19.68256 10.45268 0.233 4.04863 C ? A ? 89 C 1
   ATOM 5166 O A ILE A 90 ? -8.74460 19.40709 11.59537 0.233 3.57179 O ? A ? 89 O 1
   ATOM 5167 CB A ILE A 90 ? -11.62746 19.68709 9.97343 0.233 4.47107 C ? A ? 89 CB 1
   ATOM 5168 CG1 A ILE A 90 ? -12.91392 20.52694 10.06031 0.233 2.97080 C ? A ? 89 CG1 1
   ATOM 5169 CG2 A ILE A 90 ? -11.68787 18.50039 10.95041 0.233 5.45966 C ? A ? 89 CG2 1
   ATOM 5170 CD1 A ILE A 90 ? -13.30750 20.88751 11.48507 0.233 2.89880 C ? A ? 89 CD1 1
   ATOM 5171 H A ILE A 90 ? -10.72474 21.43492 8.50213 0.233 2.71568 H ? A ? 89 H 1
   ATOM 5172 HA A ILE A 90 ? -10.50688 21.03530 11.04673 0.233 4.28418 H ? A ? 89 HA 1
   ATOM 5173 HB A ILE A 90 ? -11.56559 19.34573 9.06759 0.233 5.39730 H ? A ? 89 HB 1
   ATOM 5174 HG12 A ILE A 90 ? -12.78170 21.35353 9.57025 0.233 3.59697 H ? A ? 89 HG12 1
   ATOM 5175 HG13 A ILE A 90 ? -13.64407 20.02237 9.66892 0.233 3.59697 H ? A ? 89 HG13 1
   ATOM 5176 HG21 A ILE A 90 ? -12.60452 18.18943 11.01327 0.233 6.58360 H ? A ? 89 HG21 1
   ATOM 5177 HG22 A ILE A 90 ? -11.11910 17.78841 10.61801 0.233 6.58360 H ? A ? 89 HG22 1
   ATOM 5178 HG23 A ILE A 90 ? -11.37718 18.79247 11.82165 0.233 6.58360 H ? A ? 89 HG23 1
   ATOM 5179 HD11 A ILE A 90 ? -13.99017 21.57614 11.45944 0.233 3.51057 H ? A ? 89 HD11 1
   ATOM 5180 HD12 A ILE A 90 ? -13.65243 20.09609 11.92731 0.233 3.51057 H ? A ? 89 HD12 1
   ATOM 5181 HD13 A ILE A 90 ? -12.52499 21.21483 11.95563 0.233 3.51057 H ? A ? 89 HD13 1
   ATOM 5182 N B ILE A 90 ? -10.08238 21.17080 9.07689 0.227 4.15306 N ? A ? 89 N 1
   ATOM 5183 CA B ILE A 90 ? -10.31410 20.17316 10.11810 0.227 3.79863 C ? A ? 89 CA 1
   ATOM 5184 C B ILE A 90 ? -9.08327 19.28551 10.28759 0.227 3.37843 C ? A ? 89 C 1
   ATOM 5185 O B ILE A 90 ? -8.69641 18.95067 11.41231 0.227 3.97226 O ? A ? 89 O 1
   ATOM 5186 CB B ILE A 90 ? -11.56976 19.34262 9.78570 0.227 4.59459 C ? A ? 89 CB 1
   ATOM 5187 CG1 B ILE A 90 ? -12.86321 20.14172 9.97389 0.227 3.91987 C ? A ? 89 CG1 1
   ATOM 5188 CG2 B ILE A 90 ? -11.61214 18.06701 10.60444 0.227 5.06233 C ? A ? 89 CG2 1
   ATOM 5189 CD1 B ILE A 90 ? -13.20929 20.40979 11.41409 0.227 3.99473 C ? A ? 89 CD1 1
   ATOM 5190 H B ILE A 90 ? -10.62755 21.12404 8.41341 0.227 5.01568 H ? A ? 89 H 1
   ATOM 5191 HA B ILE A 90 ? -10.46919 20.63186 10.95860 0.227 4.59037 H ? A ? 89 HA 1
   ATOM 5192 HB B ILE A 90 ? -11.50579 19.11077 8.84599 0.227 5.54552 H ? A ? 89 HB 1
   ATOM 5193 HG12 B ILE A 90 ? -12.76785 20.99811 9.52845 0.227 4.73586 H ? A ? 89 HG12 1
   ATOM 5194 HG13 B ILE A 90 ? -13.59706 19.64347 9.58133 0.227 4.73586 H ? A ? 89 HG13 1
   ATOM 5195 HG21 B ILE A 90 ? -12.50909 17.69931 10.57000 0.227 6.10681 H ? A ? 89 HG21 1
   ATOM 5196 HG22 B ILE A 90 ? -10.97989 17.43212 10.23287 0.227 6.10681 H ? A ? 89 HG22 1
   ATOM 5197 HG23 B ILE A 90 ? -11.37394 18.27262 11.52198 0.227 6.10681 H ? A ? 89 HG23 1
   ATOM 5198 HD11 B ILE A 90 ? -13.99714 20.97452 11.44972 0.227 4.82569 H ? A ? 89 HD11 1
   ATOM 5199 HD12 B ILE A 90 ? -13.38671 19.56607 11.85857 0.227 4.82569 H ? A ? 89 HD12 1
   ATOM 5200 HD13 B ILE A 90 ? -12.46184 20.85750 11.84044 0.227 4.82569 H ? A ? 89 HD13 1
   ATOM 5201 N C ILE A 90 ? -10.03746 21.22657 9.11328 0.157 4.21541 N ? A ? 89 N 1
   ATOM 5202 CA C ILE A 90 ? -10.28137 20.21998 10.14670 0.157 3.91455 C ? A ? 89 CA 1
   ATOM 5203 C C ILE A 90 ? -9.04094 19.35262 10.37250 0.157 3.22771 C ? A ? 89 C 1
   ATOM 5204 O C ILE A 90 ? -8.68832 19.05115 11.51225 0.157 4.06174 O ? A ? 89 O 1
   ATOM 5205 CB C ILE A 90 ? -11.52652 19.38019 9.78238 0.157 4.75202 C ? A ? 89 CB 1
   ATOM 5206 CG1 C ILE A 90 ? -12.83228 20.16315 9.98839 0.157 4.16116 C ? A ? 89 CG1 1
   ATOM 5207 CG2 C ILE A 90 ? -11.56741 18.08404 10.58159 0.157 4.96616 C ? A ? 89 CG2 1
   ATOM 5208 CD1 C ILE A 90 ? -13.16823 20.42858 11.43714 0.157 4.13951 C ? A ? 89 CD1 1
   ATOM 5209 H C ILE A 90 ? -10.53354 21.14467 8.41557 0.157 5.09050 H ? A ? 89 H 1
   ATOM 5210 HA C ILE A 90 ? -10.46292 20.67465 10.98409 0.157 4.72947 H ? A ? 89 HA 1
   ATOM 5211 HB C ILE A 90 ? -11.44949 19.16944 8.83870 0.157 5.73444 H ? A ? 89 HB 1
   ATOM 5212 HG12 C ILE A 90 ? -12.75426 21.02071 9.54184 0.157 5.02541 H ? A ? 89 HG12 1
   ATOM 5213 HG13 C ILE A 90 ? -13.56358 19.65451 9.60447 0.157 5.02541 H ? A ? 89 HG13 1
   ATOM 5214 HG21 C ILE A 90 ? -12.46209 17.71221 10.53470 0.157 5.99140 H ? A ? 89 HG21 1
   ATOM 5215 HG22 C ILE A 90 ? -10.92929 17.45929 10.20292 0.157 5.99140 H ? A ? 89 HG22 1
   ATOM 5216 HG23 C ILE A 90 ? -11.33629 18.27449 11.50420 0.157 5.99140 H ? A ? 89 HG23 1
   ATOM 5217 HD11 C ILE A 90 ? -13.98031 20.95724 11.48127 0.157 4.99942 H ? A ? 89 HD11 1
   ATOM 5218 HD12 C ILE A 90 ? -13.29988 19.58154 11.89111 0.157 4.99942 H ? A ? 89 HD12 1
   ATOM 5219 HD13 C ILE A 90 ? -12.43519 20.91343 11.84760 0.157 4.99942 H ? A ? 89 HD13 1
   ATOM 5220 N D ILE A 90 ? -10.17354 21.23997 8.97179 0.383 4.43621 N ? A ? 89 N 1
   ATOM 5221 CA D ILE A 90 ? -10.36882 20.31864 10.09480 0.383 4.06655 C ? A ? 89 CA 1
   ATOM 5222 C D ILE A 90 ? -9.11838 19.47634 10.28579 0.383 3.98218 C ? A ? 89 C 1
   ATOM 5223 O D ILE A 90 ? -8.72895 19.18928 11.41248 0.383 4.04978 O ? A ? 89 O 1
   ATOM 5224 CB D ILE A 90 ? -11.63200 19.46280 9.91760 0.383 3.93227 C ? A ? 89 CB 1
   ATOM 5225 CG1 D ILE A 90 ? -12.86264 20.28973 10.26495 0.383 4.61180 C ? A ? 89 CG1 1
   ATOM 5226 CG2 D ILE A 90 ? -11.57777 18.20015 10.71691 0.383 4.53091 C ? A ? 89 CG2 1
   ATOM 5227 CD1 D ILE A 90 ? -13.06135 20.61206 11.73529 0.383 3.99435 C ? A ? 89 CD1 1
   ATOM 5228 H D ILE A 90 ? -10.74610 21.16369 8.33465 0.382 5.35546 H ? A ? 89 H 1
   ATOM 5229 HA D ILE A 90 ? -10.51188 20.84233 10.89866 0.382 4.91188 H ? A ? 89 HA 1
   ATOM 5230 HB D ILE A 90 ? -11.68341 19.19425 8.98693 0.382 4.75074 H ? A ? 89 HB 1
   ATOM 5231 HG12 D ILE A 90 ? -12.80182 21.13506 9.79311 0.382 5.56618 H ? A ? 89 HG12 1
   ATOM 5232 HG13 D ILE A 90 ? -13.64764 19.80152 9.97113 0.382 5.56618 H ? A ? 89 HG13 1
   ATOM 5233 HG21 D ILE A 90 ? -12.46873 17.81999 10.76764 0.382 5.46911 H ? A ? 89 HG21 1
   ATOM 5234 HG22 D ILE A 90 ? -10.97623 17.57622 10.28131 0.382 5.46911 H ? A ? 89 HG22 1
   ATOM 5235 HG23 D ILE A 90 ? -11.25400 18.40428 11.60821 0.382 5.46911 H ? A ? 89 HG23 1
   ATOM 5236 HD11 D ILE A 90 ? -13.88873 21.10720 11.84103 0.382 4.82523 H ? A ? 89 HD11 1
   ATOM 5237 HD12 D ILE A 90 ? -13.10547 19.78315 12.23714 0.382 4.82523 H ? A ? 89 HD12 1
   ATOM 5238 HD13 D ILE A 90 ? -12.31385 21.14696 12.04516 0.382 4.82523 H ? A ? 89 HD13 1
   ATOM 5239 N A VAL A 91 ? -8.41026 19.24688 9.37880 0.233 3.29340 N ? A ? 90 N 1
   ATOM 5240 CA A VAL A 91 ? -7.19927 18.42719 9.54632 0.233 4.22482 C ? A ? 90 CA 1
   ATOM 5241 C A VAL A 91 ? -6.14141 19.19797 10.32759 0.233 4.02466 C ? A ? 90 C 1
   ATOM 5242 O A VAL A 91 ? -5.42295 18.61966 11.14667 0.233 4.19708 O ? A ? 90 O 1
   ATOM 5243 CB A VAL A 91 ? -6.68841 17.95056 8.17774 0.233 4.35388 C ? A ? 90 CB 1
   ATOM 5244 CG1 A VAL A 91 ? -5.28749 17.34738 8.24447 0.233 4.21072 C ? A ? 90 CG1 1
   ATOM 5245 CG2 A VAL A 91 ? -7.65860 16.93168 7.58812 0.233 5.03563 C ? A ? 90 CG2 1
   ATOM 5246 H A VAL A 91 ? -8.61993 19.41004 8.56086 0.233 3.98409 H ? A ? 90 H 1
   ATOM 5247 HA A VAL A 91 ? -7.42185 17.63758 10.06388 0.233 5.10180 H ? A ? 90 HA 1
   ATOM 5248 HB A VAL A 91 ? -6.63326 18.72982 7.60276 0.233 5.25666 H ? A ? 90 HB 1
   ATOM 5249 HG11 A VAL A 91 ? -5.12168 16.84333 7.43247 0.233 5.08488 H ? A ? 90 HG11 1
   ATOM 5250 HG12 A VAL A 91 ? -4.63881 18.06380 8.32734 0.233 5.08488 H ? A ? 90 HG12 1
   ATOM 5251 HG13 A VAL A 91 ? -5.23262 16.76071 9.01499 0.233 5.08488 H ? A ? 90 HG13 1
   ATOM 5252 HG21 A VAL A 91 ? -7.33395 16.65361 6.71739 0.233 6.07477 H ? A ? 90 HG21 1
   ATOM 5253 HG22 A VAL A 91 ? -7.71161 16.16605 8.18134 0.233 6.07477 H ? A ? 90 HG22 1
   ATOM 5254 HG23 A VAL A 91 ? -8.53278 17.34258 7.49945 0.233 6.07477 H ? A ? 90 HG23 1
   ATOM 5255 N B VAL A 91 ? -8.47685 18.84836 9.18109 0.227 4.05641 N ? A ? 90 N 1
   ATOM 5256 CA B VAL A 91 ? -7.28990 18.01816 9.27472 0.227 3.71116 C ? A ? 90 CA 1
   ATOM 5257 C B VAL A 91 ? -6.18756 18.76759 10.01431 0.227 3.34729 C ? A ? 90 C 1
   ATOM 5258 O B VAL A 91 ? -5.44967 18.18650 10.82146 0.227 4.79118 O ? A ? 90 O 1
   ATOM 5259 CB B VAL A 91 ? -6.83515 17.55132 7.88351 0.227 3.87375 C ? A ? 90 CB 1
   ATOM 5260 CG1 B VAL A 91 ? -5.49163 16.88305 7.98027 0.227 5.63373 C ? A ? 90 CG1 1
   ATOM 5261 CG2 B VAL A 91 ? -7.85991 16.60012 7.31243 0.227 4.97012 C ? A ? 90 CG2 1
   ATOM 5262 H B VAL A 91 ? -8.73346 19.01904 8.37821 0.227 4.89970 H ? A ? 90 H 1
   ATOM 5263 HA B VAL A 91 ? -7.50958 17.22255 9.78428 0.227 4.48540 H ? A ? 90 HA 1
   ATOM 5264 HB B VAL A 91 ? -6.75274 18.31403 7.28988 0.227 4.68052 H ? A ? 90 HB 1
   ATOM 5265 HG11 B VAL A 91 ? -5.33033 16.37903 7.16734 0.227 6.79248 H ? A ? 90 HG11 1
   ATOM 5266 HG12 B VAL A 91 ? -4.80804 17.56255 8.08929 0.227 6.79248 H ? A ? 90 HG12 1
   ATOM 5267 HG13 B VAL A 91 ? -5.48999 16.28650 8.74514 0.227 6.79248 H ? A ? 90 HG13 1
   ATOM 5268 HG21 B VAL A 91 ? -7.55530 16.29145 6.44477 0.227 5.99615 H ? A ? 90 HG21 1
   ATOM 5269 HG22 B VAL A 91 ? -7.96145 15.84652 7.91466 0.227 5.99615 H ? A ? 90 HG22 1
   ATOM 5270 HG23 B VAL A 91 ? -8.70579 17.06570 7.21963 0.227 5.99615 H ? A ? 90 HG23 1
   ATOM 5271 N C VAL A 91 ? -8.36962 18.92386 9.29564 0.157 3.82983 N ? A ? 90 N 1
   ATOM 5272 CA C VAL A 91 ? -7.17966 18.09464 9.45845 0.157 3.55068 C ? A ? 90 CA 1
   ATOM 5273 C C VAL A 91 ? -6.10752 18.85044 10.22988 0.157 4.79401 C ? A ? 90 C 1
   ATOM 5274 O C VAL A 91 ? -5.40402 18.27980 11.07108 0.157 3.57491 O ? A ? 90 O 1
   ATOM 5275 CB C VAL A 91 ? -6.67435 17.60926 8.09237 0.157 3.45619 C ? A ? 90 CB 1
   ATOM 5276 CG1 C VAL A 91 ? -5.36549 16.86387 8.23520 0.157 4.75002 C ? A ? 90 CG1 1
   ATOM 5277 CG2 C VAL A 91 ? -7.73120 16.74156 7.41209 0.157 5.49781 C ? A ? 90 CG2 1
   ATOM 5278 H C VAL A 91 ? -8.58075 19.09724 8.48019 0.157 4.62781 H ? A ? 90 H 1
   ATOM 5279 HA C VAL A 91 ? -7.41719 17.31051 9.97769 0.157 4.29283 H ? A ? 90 HA 1
   ATOM 5280 HB C VAL A 91 ? -6.51006 18.37999 7.52679 0.157 4.17944 H ? A ? 90 HB 1
   ATOM 5281 HG11 C VAL A 91 ? -5.17234 16.40274 7.40397 0.157 5.73203 H ? A ? 90 HG11 1
   ATOM 5282 HG12 C VAL A 91 ? -4.65992 17.49960 8.43248 0.157 5.73203 H ? A ? 90 HG12 1
   ATOM 5283 HG13 C VAL A 91 ? -5.44463 16.22252 8.95860 0.157 5.73203 H ? A ? 90 HG13 1
   ATOM 5284 HG21 C VAL A 91 ? -7.38532 16.43226 6.56027 0.157 6.62939 H ? A ? 90 HG21 1
   ATOM 5285 HG22 C VAL A 91 ? -7.93214 15.98320 7.98254 0.157 6.62939 H ? A ? 90 HG22 1
   ATOM 5286 HG23 C VAL A 91 ? -8.53172 17.27099 7.27147 0.157 6.62939 H ? A ? 90 HG23 1
   ATOM 5287 N D VAL A 91 ? -8.50040 19.01674 9.18574 0.383 4.13444 N ? A ? 90 N 1
   ATOM 5288 CA D VAL A 91 ? -7.28874 18.22293 9.29919 0.383 4.72976 C ? A ? 90 CA 1
   ATOM 5289 C D VAL A 91 ? -6.23397 18.98324 10.09832 0.383 4.06037 C ? A ? 90 C 1
   ATOM 5290 O D VAL A 91 ? -5.52418 18.40799 10.92856 0.383 4.36779 O ? A ? 90 O 1
   ATOM 5291 CB D VAL A 91 ? -6.79370 17.76868 7.92289 0.383 4.82807 C ? A ? 90 CB 1
   ATOM 5292 CG1 D VAL A 91 ? -5.48539 17.02049 8.02973 0.383 5.64617 C ? A ? 90 CG1 1
   ATOM 5293 CG2 D VAL A 91 ? -7.83043 16.86350 7.26210 0.383 4.88335 C ? A ? 90 CG2 1
   ATOM 5294 H D VAL A 91 ? -8.76516 19.15324 8.37897 0.382 4.99334 H ? A ? 90 H 1
   ATOM 5295 HA D VAL A 91 ? -7.49326 17.41255 9.79150 0.382 5.70772 H ? A ? 90 HA 1
   ATOM 5296 HB D VAL A 91 ? -6.65480 18.55981 7.37909 0.382 5.82570 H ? A ? 90 HB 1
   ATOM 5297 HG11 D VAL A 91 ? -5.29958 16.58666 7.18228 0.382 6.80742 H ? A ? 90 HG11 1
   ATOM 5298 HG12 D VAL A 91 ? -4.77813 17.64971 8.24130 0.382 6.80742 H ? A ? 90 HG12 1
   ATOM 5299 HG13 D VAL A 91 ? -5.55810 16.35596 8.73259 0.382 6.80742 H ? A ? 90 HG13 1
   ATOM 5300 HG21 D VAL A 91 ? -7.50864 16.60260 6.38502 0.382 5.89203 H ? A ? 90 HG21 1
   ATOM 5301 HG22 D VAL A 91 ? -7.96045 16.07668 7.81428 0.382 5.89203 H ? A ? 90 HG22 1
   ATOM 5302 HG23 D VAL A 91 ? -8.66556 17.34953 7.17695 0.382 5.89203 H ? A ? 90 HG23 1
   ATOM 5303 N A LYS A 92 ? -6.00404 20.49528 10.05067 0.233 2.93828 N ? A ? 91 N 1
   ATOM 5304 CA A LYS A 92 ? -5.08626 21.33715 10.79852 0.233 4.27463 C ? A ? 91 CA 1
   ATOM 5305 C A LYS A 92 ? -5.44577 21.38091 12.27890 0.233 3.40837 C ? A ? 91 C 1
   ATOM 5306 O A LYS A 92 ? -4.57194 21.36425 13.14324 0.233 3.77899 O ? A ? 91 O 1
   ATOM 5307 CB A LYS A 92 ? -5.10023 22.73000 10.15898 0.233 4.96628 C ? A ? 91 CB 1
   ATOM 5308 CG A LYS A 92 ? -4.03268 23.63245 10.68443 0.233 3.98889 C ? A ? 91 CG 1
   ATOM 5309 CD A LYS A 92 ? -3.91239 24.87435 9.83533 0.233 6.40289 C ? A ? 91 CD 1
   ATOM 5310 CE A LYS A 92 ? -2.81253 25.78934 10.32119 0.233 8.45618 C ? A ? 91 CE 1
   ATOM 5311 NZ A LYS A 92 ? -1.49191 25.14520 10.17336 0.233 10.96322 N ? A ? 91 NZ 1
   ATOM 5312 H A LYS A 92 ? -6.43382 20.91002 9.43190 0.233 3.55795 H ? A ? 91 H 1
   ATOM 5313 HA A LYS A 92 ? -4.18390 20.98412 10.75355 0.233 5.16157 H ? A ? 91 HA 1
   ATOM 5314 HB2 A LYS A 92 ? -4.96787 22.63715 9.20255 0.233 5.99155 H ? A ? 91 HB2 1
   ATOM 5315 HB3 A LYS A 92 ? -5.95752 23.14777 10.33625 0.233 5.99155 H ? A ? 91 HB3 1
   ATOM 5316 HG2 A LYS A 92 ? -4.25187 23.89967 11.59077 0.233 4.81868 H ? A ? 91 HG2 1
   ATOM 5317 HG3 A LYS A 92 ? -3.18122 23.16795 10.67223 0.233 4.81868 H ? A ? 91 HG3 1
   ATOM 5318 HD2 A LYS A 92 ? -3.71121 24.61811 8.92167 0.233 7.71548 H ? A ? 91 HD2 1
   ATOM 5319 HD3 A LYS A 92 ? -4.74905 25.36423 9.86593 0.233 7.71548 H ? A ? 91 HD3 1
   ATOM 5320 HE2 A LYS A 92 ? -2.81684 26.60672 9.79892 0.233 10.17942 H ? A ? 91 HE2 1
   ATOM 5321 HE3 A LYS A 92 ? -2.95220 25.99411 11.25899 0.233 10.17942 H ? A ? 91 HE3 1
   ATOM 5322 HZ1 A LYS A 92 ? -0.85253 25.69122 10.46520 0.233 13.18788 H ? A ? 91 HZ1 1
   ATOM 5323 HZ2 A LYS A 92 ? -1.46617 24.39159 10.64613 0.233 13.18788 H ? A ? 91 HZ2 1
   ATOM 5324 HZ3 A LYS A 92 ? -1.34037 24.95448 9.31735 0.233 13.18788 H ? A ? 91 HZ3 1
   ATOM 5325 N B LYS A 92 ? -6.05775 20.07026 9.74575 0.227 3.45890 N ? A ? 91 N 1
   ATOM 5326 CA B LYS A 92 ? -5.08917 20.89929 10.45283 0.227 3.47354 C ? A ? 91 CA 1
   ATOM 5327 C B LYS A 92 ? -5.42115 20.97034 11.94477 0.227 3.76554 C ? A ? 91 C 1
   ATOM 5328 O B LYS A 92 ? -4.51853 20.93096 12.79899 0.227 4.84697 O ? A ? 91 O 1
   ATOM 5329 CB B LYS A 92 ? -4.99418 22.29319 9.82845 0.227 4.62709 C ? A ? 91 CB 1
   ATOM 5330 CG B LYS A 92 ? -3.90803 23.16911 10.43208 0.227 5.04404 C ? A ? 91 CG 1
   ATOM 5331 CD B LYS A 92 ? -3.69747 24.45499 9.63262 0.227 5.60749 C ? A ? 91 CD 1
   ATOM 5332 CE B LYS A 92 ? -2.70406 25.41952 10.28913 0.227 10.67032 C ? A ? 91 CE 1
   ATOM 5333 NZ B LYS A 92 ? -1.33610 24.83363 10.29490 0.227 14.63807 N ? A ? 91 NZ 1
   ATOM 5334 H B LYS A 92 ? -6.51975 20.49562 9.15820 0.227 4.18269 H ? A ? 91 H 1
   ATOM 5335 HA B LYS A 92 ? -4.21044 20.49907 10.36039 0.227 4.20026 H ? A ? 91 HA 1
   ATOM 5336 HB2 B LYS A 92 ? -4.80398 22.19748 8.88211 0.227 5.58452 H ? A ? 91 HB2 1
   ATOM 5337 HB3 B LYS A 92 ? -5.84223 22.74754 9.95211 0.227 5.58452 H ? A ? 91 HB3 1
   ATOM 5338 HG2 B LYS A 92 ? -4.16045 23.41299 11.33636 0.227 6.08486 H ? A ? 91 HG2 1
   ATOM 5339 HG3 B LYS A 92 ? -3.07123 22.67863 10.44207 0.227 6.08486 H ? A ? 91 HG3 1
   ATOM 5340 HD2 B LYS A 92 ? -3.35444 24.22688 8.75445 0.227 6.76100 H ? A ? 91 HD2 1
   ATOM 5341 HD3 B LYS A 92 ? -4.54705 24.91531 9.54764 0.227 6.76100 H ? A ? 91 HD3 1
   ATOM 5342 HE2 B LYS A 92 ? -2.68199 26.25187 9.79153 0.227 12.83639 H ? A ? 91 HE2 1
   ATOM 5343 HE3 B LYS A 92 ? -2.97225 25.58810 11.20594 0.227 12.83639 H ? A ? 91 HE3 1
   ATOM 5344 HZ1 B LYS A 92 ? -0.73685 25.45756 10.08584 0.227 17.59770 H ? A ? 91 HZ1 1
   ATOM 5345 HZ2 B LYS A 92 ? -1.14683 24.51035 11.10222 0.227 17.59770 H ? A ? 91 HZ2 1
   ATOM 5346 HZ3 B LYS A 92 ? -1.28520 24.17346 9.70019 0.227 17.59770 H ? A ? 91 HZ3 1
   ATOM 5347 N C LYS A 92 ? -5.93774 20.13719 9.92993 0.157 3.41570 N ? A ? 91 N 1
   ATOM 5348 CA C LYS A 92 ? -4.95606 20.94443 10.66252 0.157 4.55774 C ? A ? 91 CA 1
   ATOM 5349 C C LYS A 92 ? -5.32167 21.04650 12.13722 0.157 3.79394 C ? A ? 91 C 1
   ATOM 5350 O C LYS A 92 ? -4.44512 20.97875 13.00501 0.157 3.88604 O ? A ? 91 O 1
   ATOM 5351 CB C LYS A 92 ? -4.82693 22.32158 10.01189 0.157 4.61285 C ? A ? 91 CB 1
   ATOM 5352 CG C LYS A 92 ? -3.67353 23.14444 10.55164 0.157 5.27708 C ? A ? 91 CG 1
   ATOM 5353 CD C LYS A 92 ? -3.45333 24.38046 9.69346 0.157 5.41315 C ? A ? 91 CD 1
   ATOM 5354 CE C LYS A 92 ? -2.41336 25.32036 10.29082 0.157 9.09267 C ? A ? 91 CE 1
   ATOM 5355 NZ C LYS A 92 ? -1.04618 24.74924 10.20802 0.157 13.66789 N ? A ? 91 NZ 1
   ATOM 5356 H C LYS A 92 ? -6.36834 20.56228 9.31880 0.157 4.13085 H ? A ? 91 H 1
   ATOM 5357 HA C LYS A 92 ? -4.08535 20.51991 10.61201 0.157 5.50130 H ? A ? 91 HA 1
   ATOM 5358 HB2 C LYS A 92 ? -4.68741 22.20474 9.05912 0.157 5.56743 H ? A ? 91 HB2 1
   ATOM 5359 HB3 C LYS A 92 ? -5.64484 22.81883 10.16890 0.157 5.56743 H ? A ? 91 HB3 1
   ATOM 5360 HG2 C LYS A 92 ? -3.87283 23.42863 11.45741 0.157 6.36451 H ? A ? 91 HG2 1
   ATOM 5361 HG3 C LYS A 92 ? -2.86226 22.61279 10.54166 0.157 6.36451 H ? A ? 91 HG3 1
   ATOM 5362 HD2 C LYS A 92 ? -3.14423 24.10752 8.81547 0.157 6.52779 H ? A ? 91 HD2 1
   ATOM 5363 HD3 C LYS A 92 ? -4.28914 24.86638 9.61468 0.157 6.52779 H ? A ? 91 HD3 1
   ATOM 5364 HE2 C LYS A 92 ? -2.42260 26.15936 9.80411 0.157 10.94322 H ? A ? 91 HE2 1
   ATOM 5365 HE3 C LYS A 92 ? -2.62177 25.47655 11.22520 0.157 10.94322 H ? A ? 91 HE3 1
   ATOM 5366 HZ1 C LYS A 92 ? -0.69493 24.68100 11.02293 0.157 16.43348 H ? A ? 91 HZ1 1
   ATOM 5367 HZ2 C LYS A 92 ? -1.07605 23.94048 9.83773 0.157 16.43348 H ? A ? 91 HZ2 1
   ATOM 5368 HZ3 C LYS A 92 ? -0.52625 25.27478 9.71247 0.157 16.43348 H ? A ? 91 HZ3 1
   ATOM 5369 N D LYS A 92 ? -6.11238 20.29177 9.86058 0.383 4.39346 N ? A ? 91 N 1
   ATOM 5370 CA D LYS A 92 ? -5.11905 21.09032 10.59243 0.383 4.75613 C ? A ? 91 CA 1
   ATOM 5371 C D LYS A 92 ? -5.47635 21.17117 12.08169 0.383 3.87958 C ? A ? 91 C 1
   ATOM 5372 O D LYS A 92 ? -4.58275 21.12643 12.94893 0.383 5.02579 O ? A ? 91 O 1
   ATOM 5373 CB D LYS A 92 ? -4.95995 22.46760 9.96457 0.383 4.67238 C ? A ? 91 CB 1
   ATOM 5374 CG D LYS A 92 ? -3.81467 23.26772 10.56401 0.383 5.51094 C ? A ? 91 CG 1
   ATOM 5375 CD D LYS A 92 ? -3.58868 24.58667 9.83425 0.383 6.71123 C ? A ? 91 CD 1
   ATOM 5376 CE D LYS A 92 ? -2.32748 25.32251 10.27632 0.383 7.19163 C ? A ? 91 CE 1
   ATOM 5377 NZ D LYS A 92 ? -1.09025 24.65816 9.84124 0.383 12.86400 N ? A ? 91 NZ 1
   ATOM 5378 H D LYS A 92 ? -6.58180 20.73544 9.29277 0.382 5.30416 H ? A ? 91 H 1
   ATOM 5379 HA D LYS A 92 ? -4.25210 20.66094 10.52226 0.382 5.73937 H ? A ? 91 HA 1
   ATOM 5380 HB2 D LYS A 92 ? -4.78682 22.36250 9.01595 0.382 5.63887 H ? A ? 91 HB2 1
   ATOM 5381 HB3 D LYS A 92 ? -5.77840 22.97064 10.09870 0.382 5.63887 H ? A ? 91 HB3 1
   ATOM 5382 HG2 D LYS A 92 ? -4.01652 23.46684 11.49165 0.382 6.64514 H ? A ? 91 HG2 1
   ATOM 5383 HG3 D LYS A 92 ? -2.99815 22.74726 10.50649 0.382 6.64514 H ? A ? 91 HG3 1
   ATOM 5384 HD2 D LYS A 92 ? -3.50966 24.40909 8.88392 0.382 8.08549 H ? A ? 91 HD2 1
   ATOM 5385 HD3 D LYS A 92 ? -4.34531 25.17030 10.00091 0.382 8.08549 H ? A ? 91 HD3 1
   ATOM 5386 HE2 D LYS A 92 ? -2.33515 26.21588 9.89852 0.382 8.66197 H ? A ? 91 HE2 1
   ATOM 5387 HE3 D LYS A 92 ? -2.31477 25.37203 11.24497 0.382 8.66197 H ? A ? 91 HE3 1
   ATOM 5388 HZ1 D LYS A 92 ? -0.39078 25.01015 10.26426 0.382 15.46881 H ? A ? 91 HZ1 1
   ATOM 5389 HZ2 D LYS A 92 ? -1.13106 23.78827 10.02487 0.382 15.46881 H ? A ? 91 HZ2 1
   ATOM 5390 HZ3 D LYS A 92 ? -0.98040 24.76341 8.96434 0.382 15.46881 H ? A ? 91 HZ3 1
   ATOM 5391 N A LEU A 93 ? -6.74622 21.39698 12.58821 0.233 4.05956 N ? A ? 92 N 1
   ATOM 5392 CA A LEU A 93 ? -7.17181 21.32555 13.98474 0.233 3.87708 C ? A ? 92 CA 1
   ATOM 5393 C A LEU A 93 ? -6.89150 19.94858 14.60089 0.233 3.77657 C ? A ? 92 C 1
   ATOM 5394 O A LEU A 93 ? -6.40382 19.86318 15.72848 0.233 4.52058 O ? A ? 92 O 1
   ATOM 5395 CB A LEU A 93 ? -8.65133 21.68327 14.06326 0.233 4.33530 C ? A ? 92 CB 1
   ATOM 5396 CG A LEU A 93 ? -9.26718 21.77451 15.45005 0.233 3.92759 C ? A ? 92 CG 1
   ATOM 5397 CD1 A LEU A 93 ? -8.68000 22.91499 16.22271 0.233 5.80681 C ? A ? 92 CD1 1
   ATOM 5398 CD2 A LEU A 93 ? -10.77242 21.93916 15.31075 0.233 5.10615 C ? A ? 92 CD2 1
   ATOM 5399 H A LEU A 93 ? -7.38845 21.44770 12.01850 0.233 4.90349 H ? A ? 92 H 1
   ATOM 5400 HA A LEU A 93 ? -6.67006 21.96783 14.51068 0.233 4.68451 H ? A ? 92 HA 1
   ATOM 5401 HB2 A LEU A 93 ? -8.77167 22.54913 13.64290 0.233 5.23437 H ? A ? 92 HB2 1
   ATOM 5402 HB3 A LEU A 93 ? -9.14810 21.00660 13.57722 0.233 5.23437 H ? A ? 92 HB3 1
   ATOM 5403 HG A LEU A 93 ? -9.07833 20.96386 15.94814 0.233 4.74512 H ? A ? 92 HG 1
   ATOM 5404 HD11 A LEU A 93 ? -9.13780 22.98811 17.07474 0.233 7.00019 H ? A ? 92 HD11 1
   ATOM 5405 HD12 A LEU A 93 ? -7.73605 22.74530 16.36788 0.233 7.00019 H ? A ? 92 HD12 1
   ATOM 5406 HD13 A LEU A 93 ? -8.79465 23.73310 15.71432 0.233 7.00019 H ? A ? 92 HD13 1
   ATOM 5407 HD21 A LEU A 93 ? -11.16899 21.97843 16.19510 0.233 6.15939 H ? A ? 92 HD21 1
   ATOM 5408 HD22 A LEU A 93 ? -10.95700 22.76041 14.82869 0.233 6.15939 H ? A ? 92 HD22 1
   ATOM 5409 HD23 A LEU A 93 ? -11.12909 21.18122 14.82165 0.233 6.15939 H ? A ? 92 HD23 1
   ATOM 5410 N B LEU A 93 ? -6.70843 21.07488 12.28234 0.227 3.66818 N ? A ? 92 N 1
   ATOM 5411 CA B LEU A 93 ? -7.09945 21.09628 13.69237 0.227 3.81933 C ? A ? 92 CA 1
   ATOM 5412 C B LEU A 93 ? -6.78400 19.76313 14.38105 0.227 4.52992 C ? A ? 92 C 1
   ATOM 5413 O B LEU A 93 ? -6.31675 19.76133 15.52993 0.227 4.77602 O ? A ? 92 O 1
   ATOM 5414 CB B LEU A 93 ? -8.57876 21.44727 13.80899 0.227 5.01628 C ? A ? 92 CB 1
   ATOM 5415 CG B LEU A 93 ? -9.13752 21.41286 15.23381 0.227 4.11477 C ? A ? 92 CG 1
   ATOM 5416 CD1 B LEU A 93 ? -8.50129 22.45107 16.16620 0.227 4.25102 C ? A ? 92 CD1 1
   ATOM 5417 CD2 B LEU A 93 ? -10.68816 21.56087 15.21373 0.227 4.71509 C ? A ? 92 CD2 1
   ATOM 5418 H B LEU A 93 ? -7.36173 21.13370 11.72616 0.227 4.43383 H ? A ? 92 H 1
   ATOM 5419 HA B LEU A 93 ? -6.59461 21.78393 14.15408 0.227 4.61521 H ? A ? 92 HA 1
   ATOM 5420 HB2 B LEU A 93 ? -8.70921 22.34503 13.46562 0.227 6.05154 H ? A ? 92 HB2 1
   ATOM 5421 HB3 B LEU A 93 ? -9.08739 20.81270 13.28030 0.227 6.05154 H ? A ? 92 HB3 1
   ATOM 5422 HG B LEU A 93 ? -8.90716 20.54861 15.60917 0.227 4.96974 H ? A ? 92 HG 1
   ATOM 5423 HD11 B LEU A 93 ? -8.96402 22.43566 17.01857 0.227 5.13323 H ? A ? 92 HD11 1
   ATOM 5424 HD12 B LEU A 93 ? -7.56556 22.22959 16.29375 0.227 5.13323 H ? A ? 92 HD12 1
   ATOM 5425 HD13 B LEU A 93 ? -8.58123 23.32933 15.76225 0.227 5.13323 H ? A ? 92 HD13 1
   ATOM 5426 HD21 B LEU A 93 ? -11.02212 21.50937 16.12298 0.227 5.69012 H ? A ? 92 HD21 1
   ATOM 5427 HD22 B LEU A 93 ? -10.91847 22.41915 14.82488 0.227 5.69012 H ? A ? 92 HD22 1
   ATOM 5428 HD23 B LEU A 93 ? -11.06695 20.84410 14.68114 0.227 5.69012 H ? A ? 92 HD23 1
   ATOM 5429 N C LEU A 93 ? -6.61702 21.20331 12.44792 0.157 4.32353 N ? A ? 92 N 1
   ATOM 5430 CA C LEU A 93 ? -7.02646 21.24750 13.85822 0.157 3.99831 C ? A ? 92 CA 1
   ATOM 5431 C C LEU A 93 ? -6.77608 19.91166 14.56051 0.157 3.69699 C ? A ? 92 C 1
   ATOM 5432 O C LEU A 93 ? -6.36264 19.88914 15.71533 0.157 4.41665 O ? A ? 92 O 1
   ATOM 5433 CB C LEU A 93 ? -8.49224 21.66160 13.97187 0.157 4.39030 C ? A ? 92 CB 1
   ATOM 5434 CG C LEU A 93 ? -9.04257 21.79570 15.38682 0.157 2.40987 C ? A ? 92 CG 1
   ATOM 5435 CD1 C LEU A 93 ? -8.27888 22.80206 16.22169 0.157 4.79628 C ? A ? 92 CD1 1
   ATOM 5436 CD2 C LEU A 93 ? -10.53699 22.17732 15.31737 0.157 4.32341 C ? A ? 92 CD2 1
   ATOM 5437 H C LEU A 93 ? -7.25753 21.28380 11.87971 0.157 5.22025 H ? A ? 92 H 1
   ATOM 5438 HA C LEU A 93 ? -6.49505 21.91990 14.31250 0.157 4.82999 H ? A ? 92 HA 1
   ATOM 5439 HB2 C LEU A 93 ? -8.59687 22.52403 13.54041 0.157 5.30037 H ? A ? 92 HB2 1
   ATOM 5440 HB3 C LEU A 93 ? -9.03057 20.99539 13.51661 0.157 5.30037 H ? A ? 92 HB3 1
   ATOM 5441 HG C LEU A 93 ? -8.93997 20.94146 15.83474 0.157 2.92386 H ? A ? 92 HG 1
   ATOM 5442 HD11 C LEU A 93 ? -8.75485 22.94777 17.05423 0.157 5.78755 H ? A ? 92 HD11 1
   ATOM 5443 HD12 C LEU A 93 ? -7.39240 22.45314 16.40417 0.157 5.78755 H ? A ? 92 HD12 1
   ATOM 5444 HD13 C LEU A 93 ? -8.21159 23.63491 15.72901 0.157 5.78755 H ? A ? 92 HD13 1
   ATOM 5445 HD21 C LEU A 93 ? -10.89107 22.23245 16.21875 0.157 5.22010 H ? A ? 92 HD21 1
   ATOM 5446 HD22 C LEU A 93 ? -10.62337 23.03621 14.87495 0.157 5.22010 H ? A ? 92 HD22 1
   ATOM 5447 HD23 C LEU A 93 ? -11.01355 21.49746 14.81579 0.157 5.22010 H ? A ? 92 HD23 1
   ATOM 5448 N D LEU A 93 ? -6.76133 21.34405 12.40554 0.383 3.73697 N ? A ? 92 N 1
   ATOM 5449 CA D LEU A 93 ? -7.20807 21.36357 13.80488 0.383 3.56088 C ? A ? 92 CA 1
   ATOM 5450 C D LEU A 93 ? -6.92291 20.04309 14.52154 0.383 4.72682 C ? A ? 92 C 1
   ATOM 5451 O D LEU A 93 ? -6.44597 20.03234 15.66705 0.383 4.24035 O ? A ? 92 O 1
   ATOM 5452 CB D LEU A 93 ? -8.68683 21.73160 13.84757 0.383 3.44774 C ? A ? 92 CB 1
   ATOM 5453 CG D LEU A 93 ? -9.34539 21.74535 15.21894 0.383 3.97877 C ? A ? 92 CG 1
   ATOM 5454 CD1 D LEU A 93 ? -8.69382 22.78799 16.13840 0.383 6.02020 C ? A ? 92 CD1 1
   ATOM 5455 CD2 D LEU A 93 ? -10.81051 22.03051 15.10696 0.383 4.82886 C ? A ? 92 CD2 1
   ATOM 5456 H D LEU A 93 ? -7.39643 21.45252 11.83590 0.382 4.51638 H ? A ? 92 H 1
   ATOM 5457 HA D LEU A 93 ? -6.71439 22.04171 14.29201 0.382 4.30506 H ? A ? 92 HA 1
   ATOM 5458 HB2 D LEU A 93 ? -8.78541 22.62194 13.47544 0.382 4.16931 H ? A ? 92 HB2 1
   ATOM 5459 HB3 D LEU A 93 ? -9.17163 21.08985 13.30533 0.382 4.16931 H ? A ? 92 HB3 1
   ATOM 5460 HG D LEU A 93 ? -9.22585 20.86726 15.61336 0.382 4.80654 H ? A ? 92 HG 1
   ATOM 5461 HD11 D LEU A 93 ? -9.17472 22.81092 16.98049 0.382 7.25625 H ? A ? 92 HD11 1
   ATOM 5462 HD12 D LEU A 93 ? -7.76896 22.53931 16.29231 0.382 7.25625 H ? A ? 92 HD12 1
   ATOM 5463 HD13 D LEU A 93 ? -8.73571 23.65715 15.70979 0.382 7.25625 H ? A ? 92 HD13 1
   ATOM 5464 HD21 D LEU A 93 ? -11.20749 21.99586 15.99133 0.382 5.82665 H ? A ? 92 HD21 1
   ATOM 5465 HD22 D LEU A 93 ? -10.93204 22.91348 14.72420 0.382 5.82665 H ? A ? 92 HD22 1
   ATOM 5466 HD23 D LEU A 93 ? -11.21936 21.36269 14.53446 0.382 5.82665 H ? A ? 92 HD23 1
   ATOM 5467 N A SER A 94 ? -7.18171 18.87496 13.86128 0.233 4.34156 N ? A ? 93 N 1
   ATOM 5468 CA A SER A 94 ? -6.86051 17.52992 14.34143 0.233 4.15305 C ? A ? 93 CA 1
   ATOM 5469 C A SER A 94 ? -5.36665 17.38422 14.61842 0.233 4.80385 C ? A ? 93 C 1
   ATOM 5470 O A SER A 94 ? -4.96584 16.87189 15.66972 0.233 4.33099 O ? A ? 93 O 1
   ATOM 5471 CB A SER A 94 ? -7.30873 16.47478 13.34244 0.233 4.12340 C ? A ? 93 CB 1
   ATOM 5472 OG A SER A 94 ? -8.72139 16.34783 13.33096 0.233 5.10542 O ? A ? 93 OG 1
   ATOM 5473 H A SER A 94 ? -7.55918 18.89758 13.08888 0.233 5.24188 H ? A ? 93 H 1
   ATOM 5474 HA A SER A 94 ? -7.34720 17.38575 15.16801 0.233 5.01568 H ? A ? 93 HA 1
   ATOM 5475 HB2 A SER A 94 ? -7.00896 16.73279 12.45674 0.233 4.98009 H ? A ? 93 HB2 1
   ATOM 5476 HB3 A SER A 94 ? -6.91833 15.62186 13.58946 0.233 4.98009 H ? A ? 93 HB3 1
   ATOM 5477 HG A SER A 94 ? -8.94271 15.63568 12.94436 0.233 6.15851 H ? A ? 93 HG 1
   ATOM 5478 N B SER A 94 ? -7.03532 18.64246 13.70333 0.227 3.26030 N ? A ? 93 N 1
   ATOM 5479 CA B SER A 94 ? -6.64428 17.35435 14.28412 0.227 4.42325 C ? A ? 93 CA 1
   ATOM 5480 C B SER A 94 ? -5.14613 17.33601 14.58962 0.227 4.57594 C ? A ? 93 C 1
   ATOM 5481 O B SER A 94 ? -4.71597 16.75677 15.58388 0.227 5.11289 O ? A ? 93 O 1
   ATOM 5482 CB B SER A 94 ? -7.02995 16.20470 13.35831 0.227 3.85072 C ? A ? 93 CB 1
   ATOM 5483 OG B SER A 94 ? -8.43555 16.00529 13.34694 0.227 4.45855 O ? A ? 93 OG 1
   ATOM 5484 H B SER A 94 ? -7.41679 18.59959 12.93376 0.227 3.94438 H ? A ? 93 H 1
   ATOM 5485 HA B SER A 94 ? -7.12765 17.22286 15.11476 0.227 5.33992 H ? A ? 93 HA 1
   ATOM 5486 HB2 B SER A 94 ? -6.73460 16.41315 12.45819 0.227 4.65288 H ? A ? 93 HB2 1
   ATOM 5487 HB3 B SER A 94 ? -6.59963 15.39280 13.66901 0.227 4.65288 H ? A ? 93 HB3 1
   ATOM 5488 HG B SER A 94 ? -8.75951 16.20058 14.09695 0.227 5.38227 H ? A ? 93 HG 1
   ATOM 5489 N C SER A 94 ? -7.01487 18.79689 13.86063 0.157 3.99165 N ? A ? 93 N 1
   ATOM 5490 CA C SER A 94 ? -6.69150 17.49064 14.42827 0.157 4.24202 C ? A ? 93 CA 1
   ATOM 5491 C C SER A 94 ? -5.19723 17.37650 14.72243 0.157 4.25827 C ? A ? 93 C 1
   ATOM 5492 O C SER A 94 ? -4.80650 16.90303 15.79241 0.157 4.20051 O ? A ? 93 O 1
   ATOM 5493 CB C SER A 94 ? -7.14724 16.38369 13.48195 0.157 4.69597 C ? A ? 93 CB 1
   ATOM 5494 OG C SER A 94 ? -8.56052 16.34617 13.36009 0.157 5.22536 O ? A ? 93 OG 1
   ATOM 5495 H C SER A 94 ? -7.35635 18.77257 13.07171 0.157 4.82199 H ? A ? 93 H 1
   ATOM 5496 HA C SER A 94 ? -7.16957 17.38012 15.26502 0.157 5.12244 H ? A ? 93 HA 1
   ATOM 5497 HB2 C SER A 94 ? -6.76240 16.54356 12.60603 0.157 5.66718 H ? A ? 93 HB2 1
   ATOM 5498 HB3 C SER A 94 ? -6.84091 15.53098 13.82830 0.157 5.66718 H ? A ? 93 HB3 1
   ATOM 5499 HG C SER A 94 ? -8.84205 17.07635 13.05484 0.157 6.30244 H ? A ? 93 HG 1
   ATOM 5500 N D SER A 94 ? -7.17739 18.90731 13.86636 0.383 4.39886 N ? A ? 93 N 1
   ATOM 5501 CA D SER A 94 ? -6.79565 17.62738 14.44876 0.383 4.11774 C ? A ? 93 CA 1
   ATOM 5502 C D SER A 94 ? -5.29911 17.57842 14.71684 0.383 4.08133 C ? A ? 93 C 1
   ATOM 5503 O D SER A 94 ? -4.86460 17.05000 15.76348 0.383 4.53114 O ? A ? 93 O 1
   ATOM 5504 CB D SER A 94 ? -7.19056 16.46990 13.55538 0.383 5.08636 C ? A ? 93 CB 1
   ATOM 5505 OG D SER A 94 ? -8.59589 16.30965 13.46112 0.383 5.00768 O ? A ? 93 OG 1
   ATOM 5506 H D SER A 94 ? -7.56220 18.85468 13.09907 0.382 5.31064 H ? A ? 93 H 1
   ATOM 5507 HA D SER A 94 ? -7.27707 17.52879 15.28507 0.382 4.97330 H ? A ? 93 HA 1
   ATOM 5508 HB2 D SER A 94 ? -6.83795 16.63179 12.66636 0.382 6.13564 H ? A ? 93 HB2 1
   ATOM 5509 HB3 D SER A 94 ? -6.81065 15.65513 13.91968 0.382 6.13564 H ? A ? 93 HB3 1
   ATOM 5510 HG D SER A 94 ? -8.94348 16.36793 14.22360 0.382 6.04123 H ? A ? 93 HG 1
   ATOM 5511 N A ALA A 95 ? -4.52092 17.81806 13.66859 0.233 3.90707 N ? A ? 94 N 1
   ATOM 5512 CA A ALA A 95 ? -3.08669 17.72272 13.88652 0.233 4.47013 C ? A ? 94 CA 1
   ATOM 5513 C A ALA A 95 ? -2.66020 18.56825 15.06954 0.233 4.61493 C ? A ? 94 C 1
   ATOM 5514 O A ALA A 95 ? -1.84591 18.14387 15.90380 0.233 5.76446 O ? A ? 94 O 1
   ATOM 5515 CB A ALA A 95 ? -2.32172 18.13055 12.62830 0.233 5.27540 C ? A ? 94 CB 1
   ATOM 5516 H A ALA A 95 ? -4.75379 18.16009 12.91468 0.233 4.72049 H ? A ? 94 H 1
   ATOM 5517 HA A ALA A 95 ? -2.86345 16.79794 14.07582 0.233 5.39617 H ? A ? 94 HA 1
   ATOM 5518 HB1 A ALA A 95 ? -1.36969 18.07624 12.80601 0.233 6.36250 H ? A ? 94 HB1 1
   ATOM 5519 HB2 A ALA A 95 ? -2.55823 17.52815 11.90575 0.233 6.36250 H ? A ? 94 HB2 1
   ATOM 5520 HB3 A ALA A 95 ? -2.56292 19.04013 12.39298 0.233 6.36250 H ? A ? 94 HB3 1
   ATOM 5521 N B ALA A 95 ? -4.34387 17.97811 13.73346 0.227 4.67999 N ? A ? 94 N 1
   ATOM 5522 CA B ALA A 95 ? -2.90272 18.00714 13.98325 0.227 4.09976 C ? A ? 94 CA 1
   ATOM 5523 C B ALA A 95 ? -2.58832 18.80367 15.25016 0.227 4.67553 C ? A ? 94 C 1
   ATOM 5524 O B ALA A 95 ? -1.75737 18.39037 16.06385 0.227 4.83735 O ? A ? 94 O 1
   ATOM 5525 CB B ALA A 95 ? -2.16988 18.59169 12.78770 0.227 4.92661 C ? A ? 94 CB 1
   ATOM 5526 H B ALA A 95 ? -4.60141 18.39088 13.02430 0.227 5.64800 H ? A ? 94 H 1
   ATOM 5527 HA B ALA A 95 ? -2.58630 17.09841 14.10569 0.227 4.95173 H ? A ? 94 HA 1
   ATOM 5528 HB1 B ALA A 95 ? -1.21967 18.61658 12.98103 0.227 5.94394 H ? A ? 94 HB1 1
   ATOM 5529 HB2 B ALA A 95 ? -2.33511 18.03317 12.01204 0.227 5.94394 H ? A ? 94 HB2 1
   ATOM 5530 HB3 B ALA A 95 ? -2.49787 19.48985 12.62450 0.227 5.94394 H ? A ? 94 HB3 1
   ATOM 5531 N C ALA A 95 ? -4.35038 17.82365 13.78668 0.157 4.90392 N ? A ? 94 N 1
   ATOM 5532 CA C ALA A 95 ? -2.91219 17.75189 14.01547 0.157 4.50403 C ? A ? 94 CA 1
   ATOM 5533 C C ALA A 95 ? -2.51682 18.57409 15.23011 0.157 4.89377 C ? A ? 94 C 1
   ATOM 5534 O C ALA A 95 ? -1.73698 18.12352 16.07146 0.157 4.09352 O ? A ? 94 O 1
   ATOM 5535 CB C ALA A 95 ? -2.15592 18.22317 12.77512 0.157 4.42385 C ? A ? 94 CB 1
   ATOM 5536 H C ALA A 95 ? -4.58126 18.16375 13.03128 0.157 5.91672 H ? A ? 94 H 1
   ATOM 5537 HA C ALA A 95 ? -2.66400 16.82855 14.17903 0.157 5.43685 H ? A ? 94 HA 1
   ATOM 5538 HB1 C ALA A 95 ? -1.20311 18.18595 12.95308 0.157 5.34063 H ? A ? 94 HB1 1
   ATOM 5539 HB2 C ALA A 95 ? -2.37637 17.64148 12.03085 0.157 5.34063 H ? A ? 94 HB2 1
   ATOM 5540 HB3 C ALA A 95 ? -2.41913 19.13441 12.57201 0.157 5.34063 H ? A ? 94 HB3 1
   ATOM 5541 N D ALA A 95 ? -4.47665 18.09192 13.79066 0.383 4.43481 N ? A ? 94 N 1
   ATOM 5542 CA D ALA A 95 ? -3.02508 18.05675 14.01088 0.383 4.34124 C ? A ? 94 CA 1
   ATOM 5543 C D ALA A 95 ? -2.65631 18.88422 15.24945 0.383 4.13310 C ? A ? 94 C 1
   ATOM 5544 O D ALA A 95 ? -1.79095 18.47672 16.03249 0.383 5.06169 O ? A ? 94 O 1
   ATOM 5545 CB D ALA A 95 ? -2.28919 18.56134 12.77484 0.383 4.98037 C ? A ? 94 CB 1
   ATOM 5546 H D ALA A 95 ? -4.72530 18.45406 13.05132 0.382 5.35378 H ? A ? 94 H 1
   ATOM 5547 HA D ALA A 95 ? -2.74212 17.14065 14.15779 0.382 5.24150 H ? A ? 94 HA 1
   ATOM 5548 HB1 D ALA A 95 ? -1.33495 18.54940 12.94859 0.382 6.00845 H ? A ? 94 HB1 1
   ATOM 5549 HB2 D ALA A 95 ? -2.49622 17.98143 12.02535 0.382 6.00845 H ? A ? 94 HB2 1
   ATOM 5550 HB3 D ALA A 95 ? -2.57906 19.46680 12.58241 0.382 6.00845 H ? A ? 94 HB3 1
   ATOM 5551 N A ALA A 96 ? -3.19516 19.78383 15.17393 0.233 3.78640 N ? A ? 95 N 1
   ATOM 5552 CA A ALA A 96 ? -2.85724 20.66563 16.28921 0.233 5.27020 C ? A ? 95 CA 1
   ATOM 5553 C A ALA A 96 ? -3.24692 20.04974 17.62881 0.233 4.80237 C ? A ? 95 C 1
   ATOM 5554 O A ALA A 96 ? -2.46216 20.08098 18.58870 0.233 5.45213 O ? A ? 95 O 1
   ATOM 5555 CB A ALA A 96 ? -3.52300 22.03179 16.08893 0.233 5.61701 C ? A ? 95 CB 1
   ATOM 5556 H A ALA A 96 ? -3.75452 20.12145 14.61471 0.233 4.57569 H ? A ? 95 H 1
   ATOM 5557 HA A ALA A 96 ? -1.89664 20.79955 16.30395 0.233 6.35625 H ? A ? 95 HA 1
   ATOM 5558 HB1 A ALA A 96 ? -3.26943 22.61686 16.81988 0.233 6.77243 H ? A ? 95 HB1 1
   ATOM 5559 HB2 A ALA A 96 ? -3.22515 22.40767 15.24578 0.233 6.77243 H ? A ? 95 HB2 1
   ATOM 5560 HB3 A ALA A 96 ? -4.48590 21.91519 16.07733 0.233 6.77243 H ? A ? 95 HB3 1
   ATOM 5561 N B ALA A 96 ? -3.23295 19.95888 15.42311 0.227 4.63302 N ? A ? 95 N 1
   ATOM 5562 CA B ALA A 96 ? -2.98863 20.76579 16.61576 0.227 4.78768 C ? A ? 95 CA 1
   ATOM 5563 C B ALA A 96 ? -3.38451 20.00894 17.87374 0.227 5.16519 C ? A ? 95 C 1
   ATOM 5564 O B ALA A 96 ? -2.68709 20.06514 18.89102 0.227 5.22499 O ? A ? 95 O 1
   ATOM 5565 CB B ALA A 96 ? -3.78303 22.06090 16.51780 0.227 4.19081 C ? A ? 95 CB 1
   ATOM 5566 H B ALA A 96 ? -3.80604 20.29131 14.87478 0.227 5.59164 H ? A ? 95 H 1
   ATOM 5567 HA B ALA A 96 ? -2.04401 20.97923 16.67077 0.227 5.77722 H ? A ? 95 HA 1
   ATOM 5568 HB1 B ALA A 96 ? -3.64097 22.58031 17.32460 0.227 5.06099 H ? A ? 95 HB1 1
   ATOM 5569 HB2 B ALA A 96 ? -3.47792 22.56081 15.74455 0.227 5.06099 H ? A ? 95 HB2 1
   ATOM 5570 HB3 B ALA A 96 ? -4.72453 21.84750 16.42327 0.227 5.06099 H ? A ? 95 HB3 1
   ATOM 5571 N C ALA A 96 ? -3.05530 19.78817 15.34644 0.157 4.13585 N ? A ? 95 N 1
   ATOM 5572 CA C ALA A 96 ? -2.75966 20.62638 16.50583 0.157 5.59609 C ? A ? 95 CA 1
   ATOM 5573 C C ALA A 96 ? -3.22727 19.96550 17.79296 0.157 5.00400 C ? A ? 95 C 1
   ATOM 5574 O C ALA A 96 ? -2.50884 19.97136 18.79683 0.157 4.81765 O ? A ? 95 O 1
   ATOM 5575 CB C ALA A 96 ? -3.42343 21.98981 16.33382 0.157 5.45441 C ? A ? 95 CB 1
   ATOM 5576 H C ALA A 96 ? -3.58885 20.14607 14.77475 0.157 4.99503 H ? A ? 95 H 1
   ATOM 5577 HA C ALA A 96 ? -1.80063 20.75818 16.56750 0.157 6.74732 H ? A ? 95 HA 1
   ATOM 5578 HB1 C ALA A 96 ? -3.23804 22.53228 17.11629 0.157 6.57730 H ? A ? 95 HB1 1
   ATOM 5579 HB2 C ALA A 96 ? -3.06383 22.41841 15.54143 0.157 6.57730 H ? A ? 95 HB2 1
   ATOM 5580 HB3 C ALA A 96 ? -4.38050 21.86514 16.23696 0.157 6.57730 H ? A ? 95 HB3 1
   ATOM 5581 N D ALA A 96 ? -3.30684 20.02092 15.45109 0.383 4.35915 N ? A ? 95 N 1
   ATOM 5582 CA D ALA A 96 ? -2.98617 20.85886 16.60052 0.383 4.29848 C ? A ? 95 CA 1
   ATOM 5583 C D ALA A 96 ? -3.37161 20.16011 17.89158 0.383 4.48234 C ? A ? 95 C 1
   ATOM 5584 O D ALA A 96 ? -2.59787 20.11848 18.85990 0.383 5.05378 O ? A ? 95 O 1
   ATOM 5585 CB D ALA A 96 ? -3.73979 22.16708 16.48090 0.383 5.14326 C ? A ? 95 CB 1
   ATOM 5586 H D ALA A 96 ? -3.93077 20.32825 14.94527 0.382 5.26299 H ? A ? 95 H 1
   ATOM 5587 HA D ALA A 96 ? -2.03325 21.03937 16.61657 0.382 5.19019 H ? A ? 95 HA 1
   ATOM 5588 HB1 D ALA A 96 ? -3.53533 22.72083 17.25061 0.382 6.20392 H ? A ? 95 HB1 1
   ATOM 5589 HB2 D ALA A 96 ? -3.46406 22.61710 15.66705 0.382 6.20392 H ? A ? 95 HB2 1
   ATOM 5590 HB3 D ALA A 96 ? -4.69141 21.98167 16.45021 0.382 6.20392 H ? A ? 95 HB3 1
   ATOM 5591 N A ALA A 97 ? -4.46003 19.48291 17.71999 0.233 4.47802 N ? A ? 96 N 1
   ATOM 5592 CA A ALA A 97 ? -4.89856 18.90050 18.98279 0.233 4.77072 C ? A ? 96 CA 1
   ATOM 5593 C A ALA A 97 ? -4.11104 17.64291 19.32674 0.233 4.95177 C ? A ? 96 C 1
   ATOM 5594 O A ALA A 97 ? -3.99260 17.27576 20.52202 0.233 4.79191 O ? A ? 96 O 1
   ATOM 5595 CB A ALA A 97 ? -6.38371 18.57172 18.93552 0.233 4.73647 C ? A ? 96 CB 1
   ATOM 5596 H A ALA A 97 ? -5.02967 19.42692 17.07813 0.233 5.40564 H ? A ? 96 H 1
   ATOM 5597 HA A ALA A 97 ? -4.75567 19.55806 19.68143 0.233 5.75687 H ? A ? 96 HA 1
   ATOM 5598 HB1 A ALA A 97 ? -6.64405 18.16500 19.77678 0.233 5.71578 H ? A ? 96 HB1 1
   ATOM 5599 HB2 A ALA A 97 ? -6.88416 19.39072 18.79521 0.233 5.71578 H ? A ? 96 HB2 1
   ATOM 5600 HB3 A ALA A 97 ? -6.54749 17.95476 18.20516 0.233 5.71578 H ? A ? 96 HB3 1
   ATOM 5601 N B ALA A 97 ? -4.51520 19.30373 17.81626 0.227 4.18709 N ? A ? 96 N 1
   ATOM 5602 CA B ALA A 97 ? -4.98973 18.60153 18.99378 0.227 5.05066 C ? A ? 96 CA 1
   ATOM 5603 C B ALA A 97 ? -4.09771 17.40931 19.30178 0.227 4.96069 C ? A ? 96 C 1
   ATOM 5604 O B ALA A 97 ? -3.72234 17.16476 20.46257 0.227 5.66963 O ? A ? 96 O 1
   ATOM 5605 CB B ALA A 97 ? -6.42903 18.14566 18.76624 0.227 6.15677 C ? A ? 96 CB 1
   ATOM 5606 H B ALA A 97 ? -5.01231 19.22071 17.11942 0.227 5.05652 H ? A ? 96 H 1
   ATOM 5607 HA B ALA A 97 ? -4.97511 19.19933 19.75754 0.227 6.09280 H ? A ? 96 HA 1
   ATOM 5608 HB1 B ALA A 97 ? -6.81571 17.88439 19.61660 0.227 7.42014 H ? A ? 96 HB1 1
   ATOM 5609 HB2 B ALA A 97 ? -6.93583 18.87899 18.38377 0.227 7.42014 H ? A ? 96 HB2 1
   ATOM 5610 HB3 B ALA A 97 ? -6.42863 17.39073 18.15716 0.227 7.42014 H ? A ? 96 HB3 1
   ATOM 5611 N C ALA A 97 ? -4.43726 19.39372 17.78194 0.157 4.44893 N ? A ? 96 N 1
   ATOM 5612 CA C ALA A 97 ? -4.94947 18.74470 18.98069 0.157 4.98120 C ? A ? 96 CA 1
   ATOM 5613 C C ALA A 97 ? -4.10649 17.52930 19.33639 0.157 4.93741 C ? A ? 96 C 1
   ATOM 5614 O C ALA A 97 ? -3.88925 17.22137 20.52292 0.157 5.30939 O ? A ? 96 O 1
   ATOM 5615 CB C ALA A 97 ? -6.39906 18.32812 18.75472 0.157 5.42819 C ? A ? 96 CB 1
   ATOM 5616 H C ALA A 97 ? -4.96691 19.37082 17.10478 0.157 5.37073 H ? A ? 96 H 1
   ATOM 5617 HA C ALA A 97 ? -4.91927 19.36947 19.72207 0.157 6.00945 H ? A ? 96 HA 1
   ATOM 5618 HB1 C ALA A 97 ? -6.76110 17.98136 19.58513 0.157 6.54584 H ? A ? 96 HB1 1
   ATOM 5619 HB2 C ALA A 97 ? -6.90922 19.10212 18.46912 0.157 6.54584 H ? A ? 96 HB2 1
   ATOM 5620 HB3 C ALA A 97 ? -6.42735 17.64210 18.06953 0.157 6.54584 H ? A ? 96 HB3 1
   ATOM 5621 N D ALA A 97 ? -4.59427 19.61852 17.91781 0.383 4.39610 N ? A ? 96 N 1
   ATOM 5622 CA D ALA A 97 ? -5.05534 18.92034 19.09394 0.383 4.68676 C ? A ? 96 CA 1
   ATOM 5623 C D ALA A 97 ? -4.15005 17.72409 19.41253 0.383 4.57972 C ? A ? 96 C 1
   ATOM 5624 O D ALA A 97 ? -3.72947 17.53021 20.56410 0.383 5.71218 O ? A ? 96 O 1
   ATOM 5625 CB D ALA A 97 ? -6.49438 18.48255 18.93941 0.383 4.92479 C ? A ? 96 CB 1
   ATOM 5626 H D ALA A 97 ? -5.16051 19.64672 17.27115 0.382 5.30733 H ? A ? 96 H 1
   ATOM 5627 HA D ALA A 97 ? -5.02598 19.53399 19.84459 0.382 5.65612 H ? A ? 96 HA 1
   ATOM 5628 HB1 D ALA A 97 ? -6.76894 18.01119 19.74149 0.382 5.94176 H ? A ? 96 HB1 1
   ATOM 5629 HB2 D ALA A 97 ? -7.05075 19.26645 18.80961 0.382 5.94176 H ? A ? 96 HB2 1
   ATOM 5630 HB3 D ALA A 97 ? -6.56509 17.89571 18.17031 0.382 5.94176 H ? A ? 96 HB3 1
   ATOM 5631 N A ASP A 98 ? -3.55968 16.97964 18.30904 0.233 5.23931 N ? A ? 97 N 1
   ATOM 5632 CA A ASP A 98 ? -2.75463 15.78925 18.51573 0.233 6.07848 C ? A ? 97 CA 1
   ATOM 5633 C A ASP A 98 ? -1.39166 16.18295 19.06021 0.233 6.01130 C ? A ? 97 C 1
   ATOM 5634 O A ASP A 98 ? -0.87145 15.52792 19.98700 0.233 6.77809 O ? A ? 97 O 1
   ATOM 5635 CB A ASP A 98 ? -2.64080 15.01221 17.21034 0.233 7.43816 C ? A ? 97 CB 1
   ATOM 5636 CG A ASP A 98 ? -3.93552 14.27671 16.86079 0.233 8.33301 C ? A ? 97 CG 1
   ATOM 5637 OD1 A ASP A 98 ? -4.80480 14.09427 17.74006 0.233 11.45844 O ? A ? 97 OD1 1
   ATOM 5638 OD2 A ASP A 98 ? -4.08669 13.87083 15.68632 0.233 9.12226 O ? A ? 97 OD2 1
   ATOM 5639 H A ASP A 98 ? -3.64002 17.20407 17.48274 0.233 6.31918 H ? A ? 97 H 1
   ATOM 5640 HA A ASP A 98 ? -3.17826 15.19862 19.15807 0.233 7.32619 H ? A ? 97 HA 1
   ATOM 5641 HB2 A ASP A 98 ? -2.43945 15.62906 16.48934 0.233 8.95780 H ? A ? 97 HB2 1
   ATOM 5642 HB3 A ASP A 98 ? -1.93228 14.35478 17.29208 0.233 8.95780 H ? A ? 97 HB3 1
   ATOM 5643 N B ASP A 98 ? -3.71972 16.67882 18.26689 0.227 5.84896 N ? A ? 97 N 1
   ATOM 5644 CA B ASP A 98 ? -2.90209 15.51199 18.46271 0.227 6.60163 C ? A ? 97 CA 1
   ATOM 5645 C B ASP A 98 ? -1.51554 15.89097 18.94060 0.227 7.47601 C ? A ? 97 C 1
   ATOM 5646 O B ASP A 98 ? -0.83613 15.08650 19.59737 0.227 8.75901 O ? A ? 97 O 1
   ATOM 5647 CB B ASP A 98 ? -2.83959 14.78370 17.13817 0.227 8.29247 C ? A ? 97 CB 1
   ATOM 5648 CG B ASP A 98 ? -4.16732 14.13013 16.73580 0.227 10.81236 C ? A ? 97 CG 1
   ATOM 5649 OD1 B ASP A 98 ? -5.20878 14.21502 17.41590 0.227 8.49778 O ? A ? 97 OD1 1
   ATOM 5650 OD2 B ASP A 98 ? -4.15092 13.49679 15.66522 0.227 11.64813 O ? A ? 97 OD2 1
   ATOM 5651 H B ASP A 98 ? -3.92477 16.84067 17.44753 0.227 7.05076 H ? A ? 97 H 1
   ATOM 5652 HA B ASP A 98 ? -3.28174 14.92570 19.13578 0.227 7.95397 H ? A ? 97 HA 1
   ATOM 5653 HB2 B ASP A 98 ? -2.59805 15.41658 16.44390 0.227 9.98297 H ? A ? 97 HB2 1
   ATOM 5654 HB3 B ASP A 98 ? -2.17028 14.08406 17.19677 0.227 9.98297 H ? A ? 97 HB3 1
   ATOM 5655 N C ASP A 98 ? -3.60888 16.84352 18.31535 0.157 5.40459 N ? A ? 97 N 1
   ATOM 5656 CA C ASP A 98 ? -2.76651 15.68394 18.52684 0.157 6.35039 C ? A ? 97 CA 1
   ATOM 5657 C C ASP A 98 ? -1.40750 16.10394 19.06016 0.157 6.50601 C ? A ? 97 C 1
   ATOM 5658 O C ASP A 98 ? -0.82977 15.41854 19.91989 0.157 7.48400 O ? A ? 97 O 1
   ATOM 5659 CB C ASP A 98 ? -2.65079 14.93891 17.20885 0.157 7.49257 C ? A ? 97 CB 1
   ATOM 5660 CG C ASP A 98 ? -3.94585 14.23414 16.82612 0.157 8.98443 C ? A ? 97 CG 1
   ATOM 5661 OD1 C ASP A 98 ? -4.86772 14.12515 17.66310 0.157 11.25962 O ? A ? 97 OD1 1
   ATOM 5662 OD2 C ASP A 98 ? -4.03936 13.77537 15.66885 0.157 10.09420 O ? A ? 97 OD2 1
   ATOM 5663 H C ASP A 98 ? -3.74595 17.03166 17.48746 0.157 6.51752 H ? A ? 97 H 1
   ATOM 5664 HA C ASP A 98 ? -3.15622 15.08441 19.18227 0.157 7.65248 H ? A ? 97 HA 1
   ATOM 5665 HB2 C ASP A 98 ? -2.43149 15.56985 16.50549 0.157 9.02310 H ? A ? 97 HB2 1
   ATOM 5666 HB3 C ASP A 98 ? -1.95326 14.26893 17.28287 0.157 9.02310 H ? A ? 97 HB3 1
   ATOM 5667 N D ASP A 98 ? -3.81723 16.91451 18.39970 0.383 4.59969 N ? A ? 97 N 1
   ATOM 5668 CA D ASP A 98 ? -2.94239 15.76524 18.58632 0.383 6.48431 C ? A ? 97 CA 1
   ATOM 5669 C D ASP A 98 ? -1.52952 16.19274 19.06483 0.383 5.75052 C ? A ? 97 C 1
   ATOM 5670 O D ASP A 98 ? -0.84967 15.39326 19.75273 0.383 8.14008 O ? A ? 97 O 1
   ATOM 5671 CB D ASP A 98 ? -2.89301 14.90767 17.32228 0.383 6.04936 C ? A ? 97 CB 1
   ATOM 5672 CG D ASP A 98 ? -4.27804 14.30988 16.89496 0.383 5.09868 C ? A ? 97 CG 1
   ATOM 5673 OD1 D ASP A 98 ? -5.21674 14.25617 17.70791 0.383 5.65109 O ? A ? 97 OD1 1
   ATOM 5674 OD2 D ASP A 98 ? -4.41911 13.88096 15.70284 0.383 10.27483 O ? A ? 97 OD2 1
   ATOM 5675 H D ASP A 98 ? -4.08926 17.01360 17.58990 0.382 5.55164 H ? A ? 97 H 1
   ATOM 5676 HA D ASP A 98 ? -3.31308 15.19734 19.27985 0.382 7.81319 H ? A ? 97 HA 1
   ATOM 5677 HB2 D ASP A 98 ? -2.57037 15.45433 16.58882 0.382 7.29124 H ? A ? 97 HB2 1
   ATOM 5678 HB3 D ASP A 98 ? -2.28727 14.16545 17.47429 0.382 7.29124 H ? A ? 97 HB3 1
   ATOM 5679 N A ALA A 99 ? -0.83970 17.27463 18.56440 0.233 5.94631 N ? A ? 98 N 1
   ATOM 5680 CA A ALA A 99 ? 0.42563 17.77723 19.07057 0.233 7.10296 C ? A ? 98 CA 1
   ATOM 5681 C A ALA A 99 ? 0.32662 18.26481 20.50288 0.233 5.88521 C ? A ? 98 C 1
   ATOM 5682 O A ALA A 99 ? 1.36311 18.52565 21.11577 0.233 6.09687 O ? A ? 98 O 1
   ATOM 5683 CB A ALA A 99 ? 0.92003 18.93095 18.19548 0.233 7.98256 C ? A ? 98 CB 1
   ATOM 5684 H A ALA A 99 ? -1.17823 17.74703 17.93049 0.233 7.16758 H ? A ? 98 H 1
   ATOM 5685 HA A ALA A 99 ? 1.07587 17.05851 19.03137 0.233 8.55556 H ? A ? 98 HA 1
   ATOM 5686 HB1 A ALA A 99 ? 1.76518 19.25331 18.54578 0.233 9.61108 H ? A ? 98 HB1 1
   ATOM 5687 HB2 A ALA A 99 ? 1.03892 18.61033 17.28776 0.233 9.61108 H ? A ? 98 HB2 1
   ATOM 5688 HB3 A ALA A 99 ? 0.26212 19.64355 18.21109 0.233 9.61108 H ? A ? 98 HB3 1
   ATOM 5689 N B ALA A 99 ? -1.06912 17.11968 18.66538 0.227 6.04801 N ? A ? 98 N 1
   ATOM 5690 CA B ALA A 99 ? 0.24988 17.52943 19.11293 0.227 5.58696 C ? A ? 98 CA 1
   ATOM 5691 C B ALA A 99 ? 0.23282 18.06522 20.52152 0.227 4.98269 C ? A ? 98 C 1
   ATOM 5692 O B ALA A 99 ? 1.25104 18.00661 21.22611 0.227 6.62460 O ? A ? 98 O 1
   ATOM 5693 CB B ALA A 99 ? 0.81023 18.58731 18.17779 0.227 6.70498 C ? A ? 98 CB 1
   ATOM 5694 H B ALA A 99 ? -1.50631 17.71841 18.22950 0.227 7.28963 H ? A ? 98 H 1
   ATOM 5695 HA B ALA A 99 ? 0.83499 16.75612 19.08990 0.227 6.73636 H ? A ? 98 HA 1
   ATOM 5696 HB1 B ALA A 99 ? 1.68881 18.85283 18.49162 0.227 8.07799 H ? A ? 98 HB1 1
   ATOM 5697 HB2 B ALA A 99 ? 0.87649 18.21579 17.28421 0.227 8.07799 H ? A ? 98 HB2 1
   ATOM 5698 HB3 B ALA A 99 ? 0.21485 19.35309 18.17433 0.227 8.07799 H ? A ? 98 HB3 1
   ATOM 5699 N C ALA A 99 ? -0.90124 17.24465 18.60179 0.157 6.26508 N ? A ? 98 N 1
   ATOM 5700 CA C ALA A 99 ? 0.37731 17.72668 19.09917 0.157 6.97956 C ? A ? 98 CA 1
   ATOM 5701 C C ALA A 99 ? 0.28529 18.17518 20.54351 0.157 5.67897 C ? A ? 98 C 1
   ATOM 5702 O C ALA A 99 ? 1.24978 18.03101 21.30260 0.157 6.34642 O ? A ? 98 O 1
   ATOM 5703 CB C ALA A 99 ? 0.87944 18.86149 18.21670 0.157 7.77622 C ? A ? 98 CB 1
   ATOM 5704 H C ALA A 99 ? -1.27290 17.74897 18.01260 0.157 7.55010 H ? A ? 98 H 1
   ATOM 5705 HA C ALA A 99 ? 1.02380 17.00475 19.05703 0.157 8.40749 H ? A ? 98 HA 1
   ATOM 5706 HB1 C ALA A 99 ? 1.72825 19.17877 18.56277 0.157 9.36348 H ? A ? 98 HB1 1
   ATOM 5707 HB2 C ALA A 99 ? 0.99385 18.53103 17.31193 0.157 9.36348 H ? A ? 98 HB2 1
   ATOM 5708 HB3 C ALA A 99 ? 0.22865 19.58071 18.22635 0.157 9.36348 H ? A ? 98 HB3 1
   ATOM 5709 N D ALA A 99 ? -1.06241 17.41645 18.72806 0.383 6.00124 N ? A ? 98 N 1
   ATOM 5710 CA D ALA A 99 ? 0.25778 17.92589 19.13189 0.383 6.72530 C ? A ? 98 CA 1
   ATOM 5711 C D ALA A 99 ? 0.27477 18.41775 20.58481 0.383 5.51397 C ? A ? 98 C 1
   ATOM 5712 O D ALA A 99 ? 1.34340 18.49576 21.19733 0.383 6.30586 O ? A ? 98 O 1
   ATOM 5713 CB D ALA A 99 ? 0.68601 19.08695 18.22081 0.383 6.89147 C ? A ? 98 CB 1
   ATOM 5714 H D ALA A 99 ? -1.50567 17.98100 18.25435 0.382 7.23350 H ? A ? 98 H 1
   ATOM 5715 HA D ALA A 99 ? 0.90200 17.20711 19.03570 0.382 8.10237 H ? A ? 98 HA 1
   ATOM 5716 HB1 D ALA A 99 ? 1.55052 19.41558 18.51328 0.382 8.30178 H ? A ? 98 HB1 1
   ATOM 5717 HB2 D ALA A 99 ? 0.74585 18.76609 17.30738 0.382 8.30178 H ? A ? 98 HB2 1
   ATOM 5718 HB3 D ALA A 99 ? 0.02566 19.79500 18.28010 0.382 8.30178 H ? A ? 98 HB3 1
   ATOM 5719 N A GLY A 100 ? -0.88684 18.39705 21.05981 0.233 5.63283 N ? A ? 99 N 1
   ATOM 5720 CA A GLY A 100 ? -1.03041 18.96040 22.38081 0.233 5.80724 C ? A ? 99 CA 1
   ATOM 5721 C A GLY A 100 ? -0.44723 20.34233 22.52375 0.233 5.12779 C ? A ? 99 C 1
   ATOM 5722 O A GLY A 100 ? -0.01623 20.71843 23.61798 0.233 6.39548 O ? A ? 99 O 1
   ATOM 5723 H A GLY A 100 ? -1.62660 18.16665 20.68661 0.233 6.79140 H ? A ? 99 H 1
   ATOM 5724 HA2 A GLY A 100 ? -1.97385 19.00941 22.60085 0.233 7.00070 H ? A ? 99 HA2 1
   ATOM 5725 HA3 A GLY A 100 ? -0.58682 18.38077 23.01969 0.233 7.00070 H ? A ? 99 HA3 1
   ATOM 5726 N B GLY A 100 ? -0.89091 18.62761 20.96048 0.227 5.52340 N ? A ? 99 N 1
   ATOM 5727 CA B GLY A 100 ? -0.99356 19.05833 22.33027 0.227 6.12614 C ? A ? 99 CA 1
   ATOM 5728 C B GLY A 100 ? -0.41681 20.42481 22.60446 0.227 5.51242 C ? A ? 99 C 1
   ATOM 5729 O B GLY A 100 ? 0.11289 20.65000 23.69419 0.227 7.01228 O ? A ? 99 O 1
   ATOM 5730 H B GLY A 100 ? -1.59314 18.76468 20.48332 0.227 6.66009 H ? A ? 99 H 1
   ATOM 5731 HA2 B GLY A 100 ? -1.93015 19.07552 22.58206 0.227 7.38338 H ? A ? 99 HA2 1
   ATOM 5732 HA3 B GLY A 100 ? -0.52689 18.42085 22.89307 0.227 7.38338 H ? A ? 99 HA3 1
   ATOM 5733 N C GLY A 100 ? -0.84899 18.73778 20.95119 0.157 5.18457 N ? A ? 99 N 1
   ATOM 5734 CA C GLY A 100 ? -1.01029 19.10090 22.33931 0.157 6.23400 C ? A ? 99 CA 1
   ATOM 5735 C C GLY A 100 ? -0.43459 20.44902 22.70148 0.157 5.74281 C ? A ? 99 C 1
   ATOM 5736 O C GLY A 100 ? -0.00538 20.63296 23.84325 0.157 6.78950 O ? A ? 99 O 1
   ATOM 5737 H C GLY A 100 ? -1.52327 18.91334 20.44707 0.157 6.25350 H ? A ? 99 H 1
   ATOM 5738 HA2 C GLY A 100 ? -1.95685 19.11459 22.55085 0.157 7.51281 H ? A ? 99 HA2 1
   ATOM 5739 HA3 C GLY A 100 ? -0.57325 18.43262 22.89003 0.157 7.51281 H ? A ? 99 HA3 1
   ATOM 5740 N D GLY A 100 ? -0.89983 18.75145 21.13213 0.383 5.32201 N ? A ? 99 N 1
   ATOM 5741 CA D GLY A 100 ? -1.01341 19.08244 22.53333 0.383 6.18205 C ? A ? 99 CA 1
   ATOM 5742 C D GLY A 100 ? -0.51947 20.46570 22.91290 0.383 5.89256 C ? A ? 99 C 1
   ATOM 5743 O D GLY A 100 ? -0.15428 20.65462 24.08044 0.383 6.09776 O ? A ? 99 O 1
   ATOM 5744 H D GLY A 100 ? -1.64329 18.79052 20.70163 0.382 6.41842 H ? A ? 99 H 1
   ATOM 5745 HA2 D GLY A 100 ? -1.94677 19.02247 22.79050 0.382 7.45047 H ? A ? 99 HA2 1
   ATOM 5746 HA3 D GLY A 100 ? -0.50247 18.43664 23.04596 0.382 7.45047 H ? A ? 99 HA3 1
   ATOM 5747 N A ASP A 101 ? -0.43782 21.13109 21.45405 0.233 4.38525 N ? A ? 100 N 1
   ATOM 5748 CA A ASP A 101 ? 0.16222 22.46802 21.47327 0.233 4.79273 C ? A ? 100 CA 1
   ATOM 5749 C A ASP A 101 ? -0.92173 23.53154 21.45020 0.233 4.40363 C ? A ? 100 C 1
   ATOM 5750 O A ASP A 101 ? -1.60926 23.71528 20.44731 0.233 5.02827 O ? A ? 100 O 1
   ATOM 5751 CB A ASP A 101 ? 1.12670 22.66205 20.31972 0.233 9.36839 C ? A ? 100 CB 1
   ATOM 5752 CG A ASP A 101 ? 2.28596 21.71614 20.37856 0.233 11.09718 C ? A ? 100 CG 1
   ATOM 5753 OD1 A ASP A 101 ? 2.72505 21.36138 21.49489 0.233 12.87790 O ? A ? 100 OD1 1
   ATOM 5754 OD2 A ASP A 101 ? 2.75412 21.31576 19.29986 0.233 16.00695 O ? A ? 100 OD2 1
   ATOM 5755 H A ASP A 101 ? -0.77669 20.91350 20.69416 0.233 5.29431 H ? A ? 100 H 1
   ATOM 5756 HA A ASP A 101 ? 0.64666 22.55824 22.30878 0.233 5.78329 H ? A ? 100 HA 1
   ATOM 5757 HB2 A ASP A 101 ? 0.65694 22.51128 19.48456 0.233 11.27408 H ? A ? 100 HB2 1
   ATOM 5758 HB3 A ASP A 101 ? 1.47472 23.56709 20.34591 0.233 11.27408 H ? A ? 100 HB3 1
   ATOM 5759 N B ASP A 101 ? -0.53545 21.34879 21.65629 0.227 6.30327 N ? A ? 100 N 1
   ATOM 5760 CA B ASP A 101 ? 0.01166 22.69780 21.79847 0.227 5.93356 C ? A ? 100 CA 1
   ATOM 5761 C B ASP A 101 ? -1.11348 23.72219 21.70874 0.227 6.28554 C ? A ? 100 C 1
   ATOM 5762 O B ASP A 101 ? -1.81490 23.79216 20.69198 0.227 6.79653 O ? A ? 100 O 1
   ATOM 5763 CB B ASP A 101 ? 1.06115 22.95469 20.72765 0.227 7.89027 C ? A ? 100 CB 1
   ATOM 5764 CG B ASP A 101 ? 2.18710 21.95387 20.76168 0.227 10.64629 C ? A ? 100 CG 1
   ATOM 5765 OD1 B ASP A 101 ? 2.67772 21.63666 21.86583 0.227 13.21803 O ? A ? 100 OD1 1
   ATOM 5766 OD2 B ASP A 101 ? 2.57296 21.48387 19.67598 0.227 14.67932 O ? A ? 100 OD2 1
   ATOM 5767 H B ASP A 101 ? -0.93606 21.21683 20.90683 0.227 7.59594 H ? A ? 100 H 1
   ATOM 5768 HA B ASP A 101 ? 0.41889 22.79107 22.67389 0.227 7.15228 H ? A ? 100 HA 1
   ATOM 5769 HB2 B ASP A 101 ? 0.64103 22.90369 19.85484 0.227 9.50033 H ? A ? 100 HB2 1
   ATOM 5770 HB3 B ASP A 101 ? 1.44040 23.83727 20.86224 0.227 9.50033 H ? A ? 100 HB3 1
   ATOM 5771 N C ASP A 101 ? -0.43216 21.39602 21.77332 0.157 6.60754 N ? A ? 100 N 1
   ATOM 5772 CA C ASP A 101 ? 0.11833 22.72427 21.99709 0.157 7.05098 C ? A ? 100 CA 1
   ATOM 5773 C C ASP A 101 ? -0.98802 23.75487 21.82485 0.157 6.06894 C ? A ? 100 C 1
   ATOM 5774 O C ASP A 101 ? -1.58844 23.84394 20.75003 0.157 6.76168 O ? A ? 100 O 1
   ATOM 5775 CB C ASP A 101 ? 1.23568 23.00273 20.99673 0.157 9.50230 C ? A ? 100 CB 1
   ATOM 5776 CG C ASP A 101 ? 2.34406 21.99998 21.09280 0.157 10.29932 C ? A ? 100 CG 1
   ATOM 5777 OD1 C ASP A 101 ? 2.80259 21.75621 22.22102 0.157 10.53333 O ? A ? 100 OD1 1
   ATOM 5778 OD2 C ASP A 101 ? 2.74266 21.44904 20.04967 0.157 15.56175 O ? A ? 100 OD2 1
   ATOM 5779 H C ASP A 101 ? -0.75347 21.28916 20.98279 0.157 7.96106 H ? A ? 100 H 1
   ATOM 5780 HA C ASP A 101 ? 0.46280 22.78658 22.90173 0.157 8.49318 H ? A ? 100 HA 1
   ATOM 5781 HB2 C ASP A 101 ? 0.87369 22.96798 20.09748 0.157 11.43477 H ? A ? 100 HB2 1
   ATOM 5782 HB3 C ASP A 101 ? 1.60720 23.88163 21.17108 0.157 11.43477 H ? A ? 100 HB3 1
   ATOM 5783 N D ASP A 101 ? -0.52369 21.41637 22.00915 0.383 5.93514 N ? A ? 100 N 1
   ATOM 5784 CA D ASP A 101 ? 0.00612 22.74383 22.23520 0.383 6.96951 C ? A ? 100 CA 1
   ATOM 5785 C D ASP A 101 ? -1.10842 23.77256 22.04002 0.383 5.36763 C ? A ? 100 C 1
   ATOM 5786 O D ASP A 101 ? -1.73298 23.81318 20.97359 0.383 6.86575 O ? A ? 100 O 1
   ATOM 5787 CB D ASP A 101 ? 1.12430 23.04771 21.23502 0.383 9.18359 C ? A ? 100 CB 1
   ATOM 5788 CG D ASP A 101 ? 2.28625 22.08046 21.38243 0.383 10.31840 C ? A ? 100 CG 1
   ATOM 5789 OD1 D ASP A 101 ? 2.64178 21.82166 22.54386 0.383 10.37314 O ? A ? 100 OD1 1
   ATOM 5790 OD2 D ASP A 101 ? 2.83442 21.56918 20.37315 0.383 19.25874 O ? A ? 100 OD2 1
   ATOM 5791 H D ASP A 101 ? -0.84325 21.31438 21.21726 0.382 7.15418 H ? A ? 100 H 1
   ATOM 5792 HA D ASP A 101 ? 0.34496 22.80480 23.14205 0.382 8.39543 H ? A ? 100 HA 1
   ATOM 5793 HB2 D ASP A 101 ? 0.77662 22.97090 20.33274 0.382 11.05232 H ? A ? 100 HB2 1
   ATOM 5794 HB3 D ASP A 101 ? 1.45506 23.94670 21.38769 0.382 11.05232 H ? A ? 100 HB3 1
   ATOM 5795 N A LEU A 102 ? -1.02032 24.28516 22.55408 0.233 3.49336 N ? A ? 101 N 1
   ATOM 5796 CA A LEU A 102 ? -2.06355 25.28756 22.67605 0.233 4.04976 C ? A ? 101 CA 1
   ATOM 5797 C A LEU A 102 ? -1.93824 26.35720 21.58311 0.233 3.14967 C ? A ? 101 C 1
   ATOM 5798 O A LEU A 102 ? -2.95264 26.74996 21.01664 0.233 4.10927 O ? A ? 101 O 1
   ATOM 5799 CB A LEU A 102 ? -2.04896 25.86512 24.07048 0.233 2.67892 C ? A ? 101 CB 1
   ATOM 5800 CG A LEU A 102 ? -3.18655 26.83067 24.41111 0.233 3.83917 C ? A ? 101 CG 1
   ATOM 5801 CD1 A LEU A 102 ? -4.57985 26.22458 24.09357 0.233 3.95128 C ? A ? 101 CD1 1
   ATOM 5802 CD2 A LEU A 102 ? -3.13615 27.30576 25.88512 0.233 4.01643 C ? A ? 101 CD2 1
   ATOM 5803 H A LEU A 102 ? -0.49763 24.23040 23.23482 0.233 4.22405 H ? A ? 101 H 1
   ATOM 5804 HA A LEU A 102 ? -2.93410 24.87769 22.55337 0.233 4.89172 H ? A ? 101 HA 1
   ATOM 5805 HB2 A LEU A 102 ? -2.09742 25.13058 24.70215 0.233 3.24672 H ? A ? 101 HB2 1
   ATOM 5806 HB3 A LEU A 102 ? -1.21680 26.34946 24.18809 0.233 3.24672 H ? A ? 101 HB3 1
   ATOM 5807 HG A LEU A 102 ? -3.06310 27.61009 23.84706 0.233 4.63901 H ? A ? 101 HG 1
   ATOM 5808 HD11 A LEU A 102 ? -5.26502 26.77782 24.50022 0.233 4.77355 H ? A ? 101 HD11 1
   ATOM 5809 HD12 A LEU A 102 ? -4.70196 26.20051 23.13158 0.233 4.77355 H ? A ? 101 HD12 1
   ATOM 5810 HD13 A LEU A 102 ? -4.62297 25.32550 24.45508 0.233 4.77355 H ? A ? 101 HD13 1
   ATOM 5811 HD21 A LEU A 102 ? -3.87187 27.91732 26.04514 0.233 4.85172 H ? A ? 101 HD21 1
   ATOM 5812 HD22 A LEU A 102 ? -3.21423 26.53460 26.46832 0.233 4.85172 H ? A ? 101 HD22 1
   ATOM 5813 HD23 A LEU A 102 ? -2.29155 27.75583 26.04315 0.233 4.85172 H ? A ? 101 HD23 1
   ATOM 5814 N B LEU A 102 ? -1.25680 24.54261 22.75758 0.227 5.90075 N ? A ? 101 N 1
   ATOM 5815 CA B LEU A 102 ? -2.35098 25.50128 22.80744 0.227 5.37630 C ? A ? 101 CA 1
   ATOM 5816 C B LEU A 102 ? -2.18936 26.59120 21.76577 0.227 5.27202 C ? A ? 101 C 1
   ATOM 5817 O B LEU A 102 ? -3.18660 27.06254 21.20572 0.227 4.12635 O ? A ? 101 O 1
   ATOM 5818 CB B LEU A 102 ? -2.47390 26.10763 24.21381 0.227 6.00344 C ? A ? 101 CB 1
   ATOM 5819 CG B LEU A 102 ? -3.51053 27.22143 24.39081 0.227 5.89633 C ? A ? 101 CG 1
   ATOM 5820 CD1 B LEU A 102 ? -4.93765 26.77489 24.06554 0.227 6.44738 C ? A ? 101 CD1 1
   ATOM 5821 CD2 B LEU A 102 ? -3.47743 27.76596 25.81494 0.227 6.75480 C ? A ? 101 CD2 1
   ATOM 5822 H B LEU A 102 ? -0.73709 24.55969 23.44257 0.227 7.11291 H ? A ? 101 H 1
   ATOM 5823 HA B LEU A 102 ? -3.17617 25.02853 22.61649 0.227 6.48357 H ? A ? 101 HA 1
   ATOM 5824 HB2 B LEU A 102 ? -2.71296 25.39579 24.82785 0.227 7.23615 H ? A ? 101 HB2 1
   ATOM 5825 HB3 B LEU A 102 ? -1.61169 26.47973 24.45677 0.227 7.23615 H ? A ? 101 HB3 1
   ATOM 5826 HG B LEU A 102 ? -3.27354 27.91941 23.76029 0.227 7.10760 H ? A ? 101 HG 1
   ATOM 5827 HD11 B LEU A 102 ? -5.55246 27.48829 24.29789 0.227 7.76887 H ? A ? 101 HD11 1
   ATOM 5828 HD12 B LEU A 102 ? -4.99941 26.58079 23.11717 0.227 7.76887 H ? A ? 101 HD12 1
   ATOM 5829 HD13 B LEU A 102 ? -5.14461 25.97916 24.58020 0.227 7.76887 H ? A ? 101 HD13 1
   ATOM 5830 HD21 B LEU A 102 ? -4.15621 28.45285 25.90625 0.227 8.13777 H ? A ? 101 HD21 1
   ATOM 5831 HD22 B LEU A 102 ? -3.65503 27.04099 26.43444 0.227 8.13777 H ? A ? 101 HD22 1
   ATOM 5832 HD23 B LEU A 102 ? -2.60050 28.14231 25.98883 0.227 8.13777 H ? A ? 101 HD23 1
   ATOM 5833 N C LEU A 102 ? -1.22955 24.55174 22.87176 0.157 5.98255 N ? A ? 101 N 1
   ATOM 5834 CA C LEU A 102 ? -2.34239 25.49208 22.86269 0.157 5.56659 C ? A ? 101 CA 1
   ATOM 5835 C C LEU A 102 ? -2.17665 26.55849 21.79846 0.157 5.15676 C ? A ? 101 C 1
   ATOM 5836 O C LEU A 102 ? -3.17090 27.01783 21.22407 0.157 4.42652 O ? A ? 101 O 1
   ATOM 5837 CB C LEU A 102 ? -2.49701 26.14179 24.24532 0.157 5.67043 C ? A ? 101 CB 1
   ATOM 5838 CG C LEU A 102 ? -3.55143 27.24054 24.38393 0.157 5.82188 C ? A ? 101 CG 1
   ATOM 5839 CD1 C LEU A 102 ? -4.94950 26.73827 24.04690 0.157 6.47039 C ? A ? 101 CD1 1
   ATOM 5840 CD2 C LEU A 102 ? -3.54265 27.81255 25.79461 0.157 6.91391 C ? A ? 101 CD2 1
   ATOM 5841 H C LEU A 102 ? -0.76367 24.56440 23.59453 0.157 7.21107 H ? A ? 101 H 1
   ATOM 5842 HA C LEU A 102 ? -3.15553 25.00115 22.66601 0.157 6.71192 H ? A ? 101 HA 1
   ATOM 5843 HB2 C LEU A 102 ? -2.73059 25.44457 24.87796 0.157 6.83653 H ? A ? 101 HB2 1
   ATOM 5844 HB3 C LEU A 102 ? -1.64433 26.53641 24.48637 0.157 6.83653 H ? A ? 101 HB3 1
   ATOM 5845 HG C LEU A 102 ? -3.32934 27.94133 23.75110 0.157 7.01827 H ? A ? 101 HG 1
   ATOM 5846 HD11 C LEU A 102 ? -5.59134 27.44079 24.23509 0.157 7.79647 H ? A ? 101 HD11 1
   ATOM 5847 HD12 C LEU A 102 ? -4.98247 26.50338 23.10635 0.157 7.79647 H ? A ? 101 HD12 1
   ATOM 5848 HD13 C LEU A 102 ? -5.14421 25.95827 24.58966 0.157 7.79647 H ? A ? 101 HD13 1
   ATOM 5849 HD21 C LEU A 102 ? -4.22768 28.49593 25.86255 0.157 8.32870 H ? A ? 101 HD21 1
   ATOM 5850 HD22 C LEU A 102 ? -3.72374 27.09875 26.42595 0.157 8.32870 H ? A ? 101 HD22 1
   ATOM 5851 HD23 C LEU A 102 ? -2.67106 28.19896 25.97328 0.157 8.32870 H ? A ? 101 HD23 1
   ATOM 5852 N D LEU A 102 ? -1.33063 24.60302 23.04310 0.383 5.48828 N ? A ? 101 N 1
   ATOM 5853 CA D LEU A 102 ? -2.37977 25.59430 22.96670 0.383 6.17749 C ? A ? 101 CA 1
   ATOM 5854 C D LEU A 102 ? -2.15980 26.57311 21.82002 0.383 5.14900 C ? A ? 101 C 1
   ATOM 5855 O D LEU A 102 ? -3.11210 26.93831 21.13175 0.383 5.03605 O ? A ? 101 O 1
   ATOM 5856 CB D LEU A 102 ? -2.53979 26.31247 24.32066 0.383 4.66172 C ? A ? 101 CB 1
   ATOM 5857 CG D LEU A 102 ? -3.67879 27.31514 24.42035 0.383 5.71806 C ? A ? 101 CG 1
   ATOM 5858 CD1 D LEU A 102 ? -5.00121 26.65854 24.07857 0.383 7.22941 C ? A ? 101 CD1 1
   ATOM 5859 CD2 D LEU A 102 ? -3.73428 27.88964 25.79787 0.383 6.53848 C ? A ? 101 CD2 1
   ATOM 5860 H D LEU A 102 ? -0.88682 24.61241 23.77967 0.382 6.61794 H ? A ? 101 H 1
   ATOM 5861 HA D LEU A 102 ? -3.21880 25.14274 22.78499 0.382 7.44500 H ? A ? 101 HA 1
   ATOM 5862 HB2 D LEU A 102 ? -2.69067 25.63948 25.00273 0.382 5.62608 H ? A ? 101 HB2 1
   ATOM 5863 HB3 D LEU A 102 ? -1.71811 26.79371 24.50545 0.382 5.62608 H ? A ? 101 HB3 1
   ATOM 5864 HG D LEU A 102 ? -3.52491 28.03328 23.78671 0.382 6.89369 H ? A ? 101 HG 1
   ATOM 5865 HD11 D LEU A 102 ? -5.72390 27.25633 24.32608 0.382 8.70731 H ? A ? 101 HD11 1
   ATOM 5866 HD12 D LEU A 102 ? -5.02933 26.48260 23.12507 0.382 8.70731 H ? A ? 101 HD12 1
   ATOM 5867 HD13 D LEU A 102 ? -5.07710 25.82622 24.57089 0.382 8.70731 H ? A ? 101 HD13 1
   ATOM 5868 HD21 D LEU A 102 ? -4.46366 28.52736 25.84493 0.382 7.87819 H ? A ? 101 HD21 1
   ATOM 5869 HD22 D LEU A 102 ? -3.88089 27.17192 26.43370 0.382 7.87819 H ? A ? 101 HD22 1
   ATOM 5870 HD23 D LEU A 102 ? -2.89348 28.33407 25.98879 0.382 7.87819 H ? A ? 101 HD23 1
   ATOM 5871 N A ASP A 103 ? -0.72859 26.83414 21.27329 0.233 3.75666 N ? A ? 102 N 1
   ATOM 5872 CA A ASP A 103 ? -0.61025 27.81681 20.21034 0.233 5.12822 C ? A ? 102 CA 1
   ATOM 5873 C A ASP A 103 ? -1.14252 27.26147 18.89117 0.233 4.92173 C ? A ? 102 C 1
   ATOM 5874 O A ASP A 103 ? -1.85154 27.94729 18.14265 0.233 5.47839 O ? A ? 102 O 1
   ATOM 5875 CB A ASP A 103 ? 0.79941 28.37870 20.07025 0.233 3.64910 C ? A ? 102 CB 1
   ATOM 5876 CG A ASP A 103 ? 1.87334 27.31781 19.93981 0.233 5.38767 C ? A ? 102 CG 1
   ATOM 5877 OD1 A ASP A 103 ? 1.63726 26.09045 19.87976 0.233 5.39941 O ? A ? 102 OD1 1
   ATOM 5878 OD2 A ASP A 103 ? 3.03296 27.78719 19.91286 0.233 5.30034 O ? A ? 102 OD2 1
   ATOM 5879 H A ASP A 103 ? 0.00947 26.60940 21.65324 0.233 4.54000 H ? A ? 102 H 1
   ATOM 5880 HA A ASP A 103 ? -1.15306 28.58129 20.45899 0.233 6.18587 H ? A ? 102 HA 1
   ATOM 5881 HB2 A ASP A 103 ? 0.83584 28.93455 19.27615 0.233 4.41093 H ? A ? 102 HB2 1
   ATOM 5882 HB3 A ASP A 103 ? 1.00291 28.90939 20.85629 0.233 4.41093 H ? A ? 102 HB3 1
   ATOM 5883 N B ASP A 103 ? -0.96605 27.03580 21.49593 0.227 5.42425 N ? A ? 102 N 1
   ATOM 5884 CA B ASP A 103 ? -0.78122 27.98242 20.40210 0.227 5.10416 C ? A ? 102 CA 1
   ATOM 5885 C B ASP A 103 ? -1.25471 27.37521 19.09138 0.227 4.73728 C ? A ? 102 C 1
   ATOM 5886 O B ASP A 103 ? -1.90016 28.04489 18.28335 0.227 5.14926 O ? A ? 102 O 1
   ATOM 5887 CB B ASP A 103 ? 0.65847 28.51476 20.33133 0.227 6.09451 C ? A ? 102 CB 1
   ATOM 5888 CG B ASP A 103 ? 1.71513 27.49726 19.84004 0.227 5.13954 C ? A ? 102 CG 1
   ATOM 5889 OD1 B ASP A 103 ? 1.59393 26.27267 20.00216 0.227 5.93300 O ? A ? 102 OD1 1
   ATOM 5890 OD2 B ASP A 103 ? 2.76994 27.97366 19.35558 0.227 9.54498 O ? A ? 102 OD2 1
   ATOM 5891 H B ASP A 103 ? -0.24977 26.81295 21.91650 0.227 6.54112 H ? A ? 102 H 1
   ATOM 5892 HA B ASP A 103 ? -1.32046 28.76997 20.57497 0.227 6.15701 H ? A ? 102 HA 1
   ATOM 5893 HB2 B ASP A 103 ? 0.67686 29.26835 19.72087 0.227 7.34542 H ? A ? 102 HB2 1
   ATOM 5894 HB3 B ASP A 103 ? 0.92342 28.80077 21.21953 0.227 7.34542 H ? A ? 102 HB3 1
   ATOM 5895 N C ASP A 103 ? -0.94848 26.98227 21.51533 0.157 5.38027 N ? A ? 102 N 1
   ATOM 5896 CA C ASP A 103 ? -0.75181 27.95710 20.44753 0.157 4.92081 C ? A ? 102 CA 1
   ATOM 5897 C C ASP A 103 ? -1.16649 27.37362 19.10071 0.157 4.80630 C ? A ? 102 C 1
   ATOM 5898 O C ASP A 103 ? -1.87239 28.02319 18.31650 0.157 4.87537 O ? A ? 102 O 1
   ATOM 5899 CB C ASP A 103 ? 0.68740 28.49217 20.43055 0.157 6.46037 C ? A ? 102 CB 1
   ATOM 5900 CG C ASP A 103 ? 1.73420 27.47456 19.99608 0.157 6.00940 C ? A ? 102 CG 1
   ATOM 5901 OD1 C ASP A 103 ? 1.60210 26.27876 20.31293 0.157 7.48631 O ? A ? 102 OD1 1
   ATOM 5902 OD2 C ASP A 103 ? 2.74064 27.89979 19.38047 0.157 9.75761 O ? A ? 102 OD2 1
   ATOM 5903 H C ASP A 103 ? -0.23080 26.72830 21.91537 0.157 6.48833 H ? A ? 102 H 1
   ATOM 5904 HA C ASP A 103 ? -1.31603 28.72622 20.62364 0.157 5.93698 H ? A ? 102 HA 1
   ATOM 5905 HB2 C ASP A 103 ? 0.73238 29.23960 19.81394 0.157 7.78446 H ? A ? 102 HB2 1
   ATOM 5906 HB3 C ASP A 103 ? 0.91884 28.78602 21.32553 0.157 7.78446 H ? A ? 102 HB3 1
   ATOM 5907 N D ASP A 103 ? -0.92327 26.97689 21.55364 0.383 5.57116 N ? A ? 102 N 1
   ATOM 5908 CA D ASP A 103 ? -0.70743 27.93869 20.46704 0.383 4.67886 C ? A ? 102 CA 1
   ATOM 5909 C D ASP A 103 ? -1.25888 27.45249 19.10871 0.383 4.57749 C ? A ? 102 C 1
   ATOM 5910 O D ASP A 103 ? -2.00945 28.17950 18.42783 0.383 4.02082 O ? A ? 102 O 1
   ATOM 5911 CB D ASP A 103 ? 0.74740 28.40626 20.35483 0.383 6.45871 C ? A ? 102 CB 1
   ATOM 5912 CG D ASP A 103 ? 1.80249 27.29561 20.42760 0.383 6.77832 C ? A ? 102 CG 1
   ATOM 5913 OD1 D ASP A 103 ? 1.53746 26.09534 20.27745 0.383 8.48924 O ? A ? 102 OD1 1
   ATOM 5914 OD2 D ASP A 103 ? 2.97556 27.64910 20.62725 0.383 11.42923 O ? A ? 102 OD2 1
   ATOM 5915 H D ASP A 103 ? -0.21440 26.72197 21.96852 0.382 6.71740 H ? A ? 102 H 1
   ATOM 5916 HA D ASP A 103 ? -1.21690 28.72601 20.71499 0.382 5.64665 H ? A ? 102 HA 1
   ATOM 5917 HB2 D ASP A 103 ? 0.85947 28.85550 19.50247 0.382 7.78247 H ? A ? 102 HB2 1
   ATOM 5918 HB3 D ASP A 103 ? 0.92729 29.02337 21.08128 0.382 7.78247 H ? A ? 102 HB3 1
   ATOM 5919 N A LYS A 104 ? -0.86267 25.99093 18.62591 0.233 4.87262 N ? A ? 103 N 1
   ATOM 5920 CA A LYS A 104 ? -1.39419 25.36659 17.43313 0.233 4.70385 C ? A ? 103 CA 1
   ATOM 5921 C A LYS A 104 ? -2.91915 25.27713 17.48962 0.233 5.42626 C ? A ? 103 C 1
   ATOM 5922 O A LYS A 104 ? -3.58943 25.49110 16.46697 0.233 4.74147 O ? A ? 103 O 1
   ATOM 5923 CB A LYS A 104 ? -0.75645 23.98798 17.25964 0.233 5.70308 C ? A ? 103 CB 1
   ATOM 5924 CG A LYS A 104 ? 0.76214 24.02624 17.01549 0.233 7.52290 C ? A ? 103 CG 1
   ATOM 5925 CD A LYS A 104 ? 1.31342 22.59376 16.91568 0.233 12.79757 C ? A ? 103 CD 1
   ATOM 5926 CE A LYS A 104 ? 2.82606 22.52222 16.72496 0.233 18.30373 C ? A ? 103 CE 1
   ATOM 5927 NZ A LYS A 104 ? 3.26294 22.79182 15.34640 0.233 22.21110 N ? A ? 103 NZ 1
   ATOM 5928 H A LYS A 104 ? -0.37453 25.47924 19.11528 0.233 5.87915 H ? A ? 103 H 1
   ATOM 5929 HA A LYS A 104 ? -1.16796 25.89986 16.65509 0.233 5.67664 H ? A ? 103 HA 1
   ATOM 5930 HB2 A LYS A 104 ? -0.91281 23.46979 18.06458 0.233 6.87570 H ? A ? 103 HB2 1
   ATOM 5931 HB3 A LYS A 104 ? -1.16671 23.54949 16.49787 0.233 6.87570 H ? A ? 103 HB3 1
   ATOM 5932 HG2 A LYS A 104 ? 0.94837 24.49023 16.18426 0.233 9.05950 H ? A ? 103 HG2 1
   ATOM 5933 HG3 A LYS A 104 ? 1.20092 24.47811 17.75317 0.233 9.05950 H ? A ? 103 HG3 1
   ATOM 5934 HD2 A LYS A 104 ? 1.09726 22.11894 17.73343 0.233 15.38909 H ? A ? 103 HD2 1
   ATOM 5935 HD3 A LYS A 104 ? 0.90010 22.15290 16.15692 0.233 15.38909 H ? A ? 103 HD3 1
   ATOM 5936 HE2 A LYS A 104 ? 3.24517 23.17997 17.30169 0.233 21.99649 H ? A ? 103 HE2 1
   ATOM 5937 HE3 A LYS A 104 ? 3.12916 21.63185 16.96217 0.233 21.99649 H ? A ? 103 HE3 1
   ATOM 5938 HZ1 A LYS A 104 ? 4.15112 22.76281 15.29738 0.233 26.68533 H ? A ? 103 HZ1 1
   ATOM 5939 HZ2 A LYS A 104 ? 2.92314 22.18178 14.79460 0.233 26.68533 H ? A ? 103 HZ2 1
   ATOM 5940 HZ3 A LYS A 104 ? 2.98577 23.59821 15.09144 0.233 26.68533 H ? A ? 103 HZ3 1
   ATOM 5941 N B LYS A 104 ? -0.97380 26.09408 18.87538 0.227 3.56243 N ? A ? 103 N 1
   ATOM 5942 CA B LYS A 104 ? -1.42776 25.44787 17.64812 0.227 4.13075 C ? A ? 103 CA 1
   ATOM 5943 C B LYS A 104 ? -2.95554 25.36505 17.61254 0.227 4.81413 C ? A ? 103 C 1
   ATOM 5944 O B LYS A 104 ? -3.55926 25.53375 16.53867 0.227 4.80072 O ? A ? 103 O 1
   ATOM 5945 CB B LYS A 104 ? -0.76502 24.07810 17.55115 0.227 3.89310 C ? A ? 103 CB 1
   ATOM 5946 CG B LYS A 104 ? 0.75351 24.10847 17.31868 0.227 5.89566 C ? A ? 103 CG 1
   ATOM 5947 CD B LYS A 104 ? 1.27461 22.70575 17.07586 0.227 12.72353 C ? A ? 103 CD 1
   ATOM 5948 CE B LYS A 104 ? 2.75911 22.70971 16.81729 0.227 17.39169 C ? A ? 103 CE 1
   ATOM 5949 NZ B LYS A 104 ? 3.19978 21.34704 16.52498 0.227 18.42934 N ? A ? 103 NZ 1
   ATOM 5950 H B LYS A 104 ? -0.53177 25.58663 19.41082 0.227 4.30692 H ? A ? 103 H 1
   ATOM 5951 HA B LYS A 104 ? -1.16168 25.95881 16.86771 0.227 4.98891 H ? A ? 103 HA 1
   ATOM 5952 HB2 B LYS A 104 ? -0.92308 23.60087 18.38071 0.227 4.70373 H ? A ? 103 HB2 1
   ATOM 5953 HB3 B LYS A 104 ? -1.16345 23.59579 16.80985 0.227 4.70373 H ? A ? 103 HB3 1
   ATOM 5954 HG2 B LYS A 104 ? 0.95360 24.65267 16.54105 0.227 7.10680 H ? A ? 103 HG2 1
   ATOM 5955 HG3 B LYS A 104 ? 1.19605 24.47266 18.10126 0.227 7.10680 H ? A ? 103 HG3 1
   ATOM 5956 HD2 B LYS A 104 ? 1.10210 22.15835 17.85784 0.227 15.30025 H ? A ? 103 HD2 1
   ATOM 5957 HD3 B LYS A 104 ? 0.83051 22.32692 16.30116 0.227 15.30025 H ? A ? 103 HD3 1
   ATOM 5958 HE2 B LYS A 104 ? 2.95971 23.27554 16.05538 0.227 20.90205 H ? A ? 103 HE2 1
   ATOM 5959 HE3 B LYS A 104 ? 3.22979 23.03105 17.60222 0.227 20.90205 H ? A ? 103 HE3 1
   ATOM 5960 HZ1 B LYS A 104 ? 4.07390 21.33906 16.35779 0.227 22.14723 H ? A ? 103 HZ1 1
   ATOM 5961 HZ2 B LYS A 104 ? 3.03397 20.81761 17.22091 0.227 22.14723 H ? A ? 103 HZ2 1
   ATOM 5962 HZ3 B LYS A 104 ? 2.76677 21.03309 15.81361 0.227 22.14723 H ? A ? 103 HZ3 1
   ATOM 5963 N C LYS A 104 ? -0.75107 26.13826 18.81721 0.157 5.16719 N ? A ? 103 N 1
   ATOM 5964 CA C LYS A 104 ? -1.12407 25.53426 17.54357 0.157 5.57056 C ? A ? 103 CA 1
   ATOM 5965 C C LYS A 104 ? -2.61882 25.29724 17.48316 0.157 4.39582 C ? A ? 103 C 1
   ATOM 5966 O C LYS A 104 ? -3.24427 25.43151 16.42733 0.157 3.30482 O ? A ? 103 O 1
   ATOM 5967 CB C LYS A 104 ? -0.43532 24.18878 17.36511 0.157 7.37569 C ? A ? 103 CB 1
   ATOM 5968 CG C LYS A 104 ? 1.06248 24.26849 17.37986 0.157 8.33537 C ? A ? 103 CG 1
   ATOM 5969 CD C LYS A 104 ? 1.69013 22.89447 17.32483 0.157 9.30858 C ? A ? 103 CD 1
   ATOM 5970 CE C LYS A 104 ? 3.21249 22.98267 17.29060 0.157 13.65452 C ? A ? 103 CE 1
   ATOM 5971 NZ C LYS A 104 ? 3.73917 23.50556 15.99826 0.157 15.69207 N ? A ? 103 NZ 1
   ATOM 5972 H C LYS A 104 ? -0.26763 25.64536 19.32998 0.157 6.23264 H ? A ? 103 H 1
   ATOM 5973 HA C LYS A 104 ? -0.84491 26.13617 16.83598 0.157 6.71668 H ? A ? 103 HA 1
   ATOM 5974 HB2 C LYS A 104 ? -0.70751 23.60120 18.08730 0.157 8.88284 H ? A ? 103 HB2 1
   ATOM 5975 HB3 C LYS A 104 ? -0.70323 23.81230 16.51223 0.157 8.88284 H ? A ? 103 HB3 1
   ATOM 5976 HG2 C LYS A 104 ? 1.36512 24.77315 16.60873 0.157 10.03445 H ? A ? 103 HG2 1
   ATOM 5977 HG3 C LYS A 104 ? 1.35316 24.70410 18.19634 0.157 10.03445 H ? A ? 103 HG3 1
   ATOM 5978 HD2 C LYS A 104 ? 1.43061 22.38996 18.11160 0.157 11.20230 H ? A ? 103 HD2 1
   ATOM 5979 HD3 C LYS A 104 ? 1.39224 22.43603 16.52358 0.157 11.20230 H ? A ? 103 HD3 1
   ATOM 5980 HE2 C LYS A 104 ? 3.50943 23.57809 17.99643 0.157 16.41743 H ? A ? 103 HE2 1
   ATOM 5981 HE3 C LYS A 104 ? 3.58246 22.09638 17.42668 0.157 16.41743 H ? A ? 103 HE3 1
   ATOM 5982 HZ1 C LYS A 104 ? 4.62552 23.57616 16.03704 0.157 18.86249 H ? A ? 103 HZ1 1
   ATOM 5983 HZ2 C LYS A 104 ? 3.52217 22.95295 15.33521 0.157 18.86249 H ? A ? 103 HZ2 1
   ATOM 5984 HZ3 C LYS A 104 ? 3.39256 24.30797 15.83065 0.157 18.86249 H ? A ? 103 HZ3 1
   ATOM 5985 N D LYS A 104 ? -0.84230 26.26133 18.65231 0.383 5.59054 N ? A ? 103 N 1
   ATOM 5986 CA D LYS A 104 ? -1.32477 25.73911 17.36678 0.383 5.32012 C ? A ? 103 CA 1
   ATOM 5987 C D LYS A 104 ? -2.81320 25.47864 17.41048 0.383 4.37799 C ? A ? 103 C 1
   ATOM 5988 O D LYS A 104 ? -3.51681 25.62623 16.39018 0.383 5.51240 O ? A ? 103 O 1
   ATOM 5989 CB D LYS A 104 ? -0.60356 24.44034 16.98704 0.383 7.12478 C ? A ? 103 CB 1
   ATOM 5990 CG D LYS A 104 ? 0.89617 24.56704 16.75623 0.383 9.78720 C ? A ? 103 CG 1
   ATOM 5991 CD D LYS A 104 ? 1.48133 23.26114 16.21300 0.383 18.09199 C ? A ? 103 CD 1
   ATOM 5992 CE D LYS A 104 ? 2.99730 23.23665 16.31841 0.383 21.26951 C ? A ? 103 CE 1
   ATOM 5993 NZ D LYS A 104 ? 3.42729 22.96739 17.71065 0.383 20.07693 N ? A ? 103 NZ 1
   ATOM 5994 H D LYS A 104 ? -0.28970 25.74463 19.06127 0.382 6.74066 H ? A ? 103 H 1
   ATOM 5995 HA D LYS A 104 ? -1.12842 26.40501 16.68935 0.382 6.41615 H ? A ? 103 HA 1
   ATOM 5996 HB2 D LYS A 104 ? -0.73228 23.79923 17.70349 0.382 8.58175 H ? A ? 103 HB2 1
   ATOM 5997 HB3 D LYS A 104 ? -0.99459 24.10314 16.16588 0.382 8.58175 H ? A ? 103 HB3 1
   ATOM 5998 HG2 D LYS A 104 ? 1.06525 25.27089 16.11055 0.382 11.77665 H ? A ? 103 HG2 1
   ATOM 5999 HG3 D LYS A 104 ? 1.33577 24.77431 17.59569 0.382 11.77665 H ? A ? 103 HG3 1
   ATOM 6000 HD2 D LYS A 104 ? 1.12919 22.51540 16.72366 0.382 21.74240 H ? A ? 103 HD2 1
   ATOM 6001 HD3 D LYS A 104 ? 1.24021 23.16643 15.27823 0.382 21.74240 H ? A ? 103 HD3 1
   ATOM 6002 HE2 D LYS A 104 ? 3.34977 22.53653 15.74702 0.382 25.55542 H ? A ? 103 HE2 1
   ATOM 6003 HE3 D LYS A 104 ? 3.35408 24.09701 16.04749 0.382 25.55542 H ? A ? 103 HE3 1
   ATOM 6004 HZ1 D LYS A 104 ? 4.31572 22.97846 17.76239 0.382 24.12433 H ? A ? 103 HZ1 1
   ATOM 6005 HZ2 D LYS A 104 ? 3.09842 23.58878 18.25638 0.382 24.12433 H ? A ? 103 HZ2 1
   ATOM 6006 HZ3 D LYS A 104 ? 3.13273 22.16898 17.97119 0.382 24.12433 H ? A ? 103 HZ3 1
   ATOM 6007 N A LEU A 105 ? -3.48310 24.95023 18.65832 0.233 3.84616 N ? A ? 104 N 1
   ATOM 6008 CA A LEU A 105 ? -4.93631 24.89398 18.79008 0.233 4.27239 C ? A ? 104 CA 1
   ATOM 6009 C A LEU A 105 ? -5.57705 26.23931 18.46978 0.233 3.96440 C ? A ? 104 C 1
   ATOM 6010 O A LEU A 105 ? -6.55472 26.31553 17.72383 0.233 4.06635 O ? A ? 104 O 1
   ATOM 6011 CB A LEU A 105 ? -5.32601 24.45207 20.20496 0.233 4.08857 C ? A ? 104 CB 1
   ATOM 6012 CG A LEU A 105 ? -6.82998 24.41991 20.50338 0.233 4.44353 C ? A ? 104 CG 1
   ATOM 6013 CD1 A LEU A 105 ? -7.48810 23.32730 19.66938 0.233 6.82799 C ? A ? 104 CD1 1
   ATOM 6014 CD2 A LEU A 105 ? -7.11742 24.22145 21.97685 0.233 6.04690 C ? A ? 104 CD2 1
   ATOM 6015 H A LEU A 105 ? -3.05095 24.76004 19.37712 0.233 4.64740 H ? A ? 104 H 1
   ATOM 6016 HA A LEU A 105 ? -5.27082 24.23708 18.15961 0.233 5.15888 H ? A ? 104 HA 1
   ATOM 6017 HB2 A LEU A 105 ? -4.98479 23.55529 20.34732 0.233 4.93829 H ? A ? 104 HB2 1
   ATOM 6018 HB3 A LEU A 105 ? -4.91994 25.06575 20.83695 0.233 4.93829 H ? A ? 104 HB3 1
   ATOM 6019 HG A LEU A 105 ? -7.21319 25.27862 20.26534 0.233 5.36425 H ? A ? 104 HG 1
   ATOM 6020 HD11 A LEU A 105 ? -8.42930 23.27857 19.89887 0.233 8.22560 H ? A ? 104 HD11 1
   ATOM 6021 HD12 A LEU A 105 ? -7.38765 23.54395 18.72923 0.233 8.22560 H ? A ? 104 HD12 1
   ATOM 6022 HD13 A LEU A 105 ? -7.05648 22.48014 19.86156 0.233 8.22560 H ? A ? 104 HD13 1
   ATOM 6023 HD21 A LEU A 105 ? -8.07748 24.22905 22.11513 0.233 7.28830 H ? A ? 104 HD21 1
   ATOM 6024 HD22 A LEU A 105 ? -6.74941 23.36929 22.25842 0.233 7.28830 H ? A ? 104 HD22 1
   ATOM 6025 HD23 A LEU A 105 ? -6.70521 24.94185 22.47884 0.233 7.28830 H ? A ? 104 HD23 1
   ATOM 6026 N B LEU A 105 ? -3.58454 25.11005 18.76437 0.227 3.96238 N ? A ? 104 N 1
   ATOM 6027 CA B LEU A 105 ? -5.04051 25.03474 18.85190 0.227 3.19352 C ? A ? 104 CA 1
   ATOM 6028 C B LEU A 105 ? -5.68877 26.38282 18.54535 0.227 2.92395 C ? A ? 104 C 1
   ATOM 6029 O B LEU A 105 ? -6.68988 26.45253 17.83168 0.227 3.32372 O ? A ? 104 O 1
   ATOM 6030 CB B LEU A 105 ? -5.44432 24.56341 20.26225 0.227 3.01593 C ? A ? 104 CB 1
   ATOM 6031 CG B LEU A 105 ? -6.94847 24.45700 20.50936 0.227 4.53944 C ? A ? 104 CG 1
   ATOM 6032 CD1 B LEU A 105 ? -7.50847 23.33359 19.66239 0.227 6.87826 C ? A ? 104 CD1 1
   ATOM 6033 CD2 B LEU A 105 ? -7.25772 24.24335 21.96021 0.227 5.40955 C ? A ? 104 CD2 1
   ATOM 6034 H B LEU A 105 ? -3.18627 24.97602 19.51471 0.227 4.78687 H ? A ? 104 H 1
   ATOM 6035 HA B LEU A 105 ? -5.35946 24.39230 18.19888 0.227 3.86424 H ? A ? 104 HA 1
   ATOM 6036 HB2 B LEU A 105 ? -5.06285 23.68406 20.41099 0.227 3.65113 H ? A ? 104 HB2 1
   ATOM 6037 HB3 B LEU A 105 ? -5.08793 25.19323 20.90817 0.227 3.65113 H ? A ? 104 HB3 1
   ATOM 6038 HG B LEU A 105 ? -7.37663 25.29037 20.25820 0.227 5.47934 H ? A ? 104 HG 1
   ATOM 6039 HD11 B LEU A 105 ? -8.44217 23.20183 19.88988 0.227 8.28592 H ? A ? 104 HD11 1
   ATOM 6040 HD12 B LEU A 105 ? -7.42679 23.57317 18.72599 0.227 8.28592 H ? A ? 104 HD12 1
   ATOM 6041 HD13 B LEU A 105 ? -7.00682 22.52291 19.84138 0.227 8.28592 H ? A ? 104 HD13 1
   ATOM 6042 HD21 B LEU A 105 ? -8.22005 24.20451 22.07560 0.227 6.52347 H ? A ? 104 HD21 1
   ATOM 6043 HD22 B LEU A 105 ? -6.85598 23.40910 22.24922 0.227 6.52347 H ? A ? 104 HD22 1
   ATOM 6044 HD23 B LEU A 105 ? -6.89261 24.98139 22.47294 0.227 6.52347 H ? A ? 104 HD23 1
   ATOM 6045 N C LEU A 105 ? -3.19365 24.84633 18.60694 0.157 3.94011 N ? A ? 104 N 1
   ATOM 6046 CA C LEU A 105 ? -4.63290 24.66232 18.66743 0.157 3.50814 C ? A ? 104 CA 1
   ATOM 6047 C C LEU A 105 ? -5.34570 25.97238 18.37282 0.157 2.40707 C ? A ? 104 C 1
   ATOM 6048 O C LEU A 105 ? -6.32535 26.00001 17.61770 0.157 3.08334 O ? A ? 104 O 1
   ATOM 6049 CB C LEU A 105 ? -5.02399 24.12753 20.03727 0.157 4.44314 C ? A ? 104 CB 1
   ATOM 6050 CG C LEU A 105 ? -6.52077 23.90645 20.25023 0.157 5.50081 C ? A ? 104 CG 1
   ATOM 6051 CD1 C LEU A 105 ? -7.04887 22.67039 19.57325 0.157 2.63490 C ? A ? 104 CD1 1
   ATOM 6052 CD2 C LEU A 105 ? -6.88000 23.81635 21.72793 0.157 6.73918 C ? A ? 104 CD2 1
   ATOM 6053 H C LEU A 105 ? -2.77394 24.64568 19.33025 0.157 4.76014 H ? A ? 104 H 1
   ATOM 6054 HA C LEU A 105 ? -4.90871 24.00973 18.00489 0.157 4.24178 H ? A ? 104 HA 1
   ATOM 6055 HB2 C LEU A 105 ? -4.58314 23.27352 20.16848 0.157 5.36378 H ? A ? 104 HB2 1
   ATOM 6056 HB3 C LEU A 105 ? -4.72606 24.76126 20.70849 0.157 5.36378 H ? A ? 104 HB3 1
   ATOM 6057 HG C LEU A 105 ? -6.94581 24.68108 19.84999 0.157 6.63299 H ? A ? 104 HG 1
   ATOM 6058 HD11 C LEU A 105 ? -7.99051 22.57248 19.78451 0.157 3.19390 H ? A ? 104 HD11 1
   ATOM 6059 HD12 C LEU A 105 ? -6.93268 22.76132 18.61453 0.157 3.19390 H ? A ? 104 HD12 1
   ATOM 6060 HD13 C LEU A 105 ? -6.55586 21.89928 19.89453 0.157 3.19390 H ? A ? 104 HD13 1
   ATOM 6061 HD21 C LEU A 105 ? -7.83669 23.68045 21.81264 0.157 8.11903 H ? A ? 104 HD21 1
   ATOM 6062 HD22 C LEU A 105 ? -6.40353 23.06992 22.12382 0.157 8.11903 H ? A ? 104 HD22 1
   ATOM 6063 HD23 C LEU A 105 ? -6.62318 24.64265 22.16631 0.157 8.11903 H ? A ? 104 HD23 1
   ATOM 6064 N D LEU A 105 ? -3.32902 25.03620 18.56403 0.383 4.57896 N ? A ? 104 N 1
   ATOM 6065 CA D LEU A 105 ? -4.76915 24.85392 18.68928 0.383 4.84187 C ? A ? 104 CA 1
   ATOM 6066 C D LEU A 105 ? -5.48386 26.16945 18.43504 0.383 4.00262 C ? A ? 104 C 1
   ATOM 6067 O D LEU A 105 ? -6.46213 26.22261 17.68744 0.383 4.43813 O ? A ? 104 O 1
   ATOM 6068 CB D LEU A 105 ? -5.10739 24.29260 20.05464 0.383 4.88831 C ? A ? 104 CB 1
   ATOM 6069 CG D LEU A 105 ? -6.57843 23.85349 20.21588 0.383 5.44784 C ? A ? 104 CG 1
   ATOM 6070 CD1 D LEU A 105 ? -6.78070 22.46924 19.60590 0.383 7.44106 C ? A ? 104 CD1 1
   ATOM 6071 CD2 D LEU A 105 ? -7.04628 23.86734 21.65321 0.383 6.45319 C ? A ? 104 CD2 1
   ATOM 6072 H D LEU A 105 ? -2.87476 24.84090 19.26766 0.382 5.52677 H ? A ? 104 H 1
   ATOM 6073 HA D LEU A 105 ? -5.07606 24.20898 18.03296 0.382 5.84226 H ? A ? 104 HA 1
   ATOM 6074 HB2 D LEU A 105 ? -4.54912 23.51599 20.21621 0.382 5.89799 H ? A ? 104 HB2 1
   ATOM 6075 HB3 D LEU A 105 ? -4.92895 24.97400 20.72153 0.382 5.89799 H ? A ? 104 HB3 1
   ATOM 6076 HG D LEU A 105 ? -7.12868 24.49870 19.74489 0.382 6.56942 H ? A ? 104 HG 1
   ATOM 6077 HD11 D LEU A 105 ? -7.70289 22.19827 19.73648 0.382 8.96129 H ? A ? 104 HD11 1
   ATOM 6078 HD12 D LEU A 105 ? -6.57876 22.50925 18.65800 0.382 8.96129 H ? A ? 104 HD12 1
   ATOM 6079 HD13 D LEU A 105 ? -6.18603 21.84087 20.04455 0.382 8.96129 H ? A ? 104 HD13 1
   ATOM 6080 HD21 D LEU A 105 ? -7.97467 23.58819 21.68584 0.382 7.77584 H ? A ? 104 HD21 1
   ATOM 6081 HD22 D LEU A 105 ? -6.49856 23.25550 22.16951 0.382 7.77584 H ? A ? 104 HD22 1
   ATOM 6082 HD23 D LEU A 105 ? -6.95882 24.76701 22.00513 0.382 7.77584 H ? A ? 104 HD23 1
   ATOM 6083 N A ARG A 106 ? -5.04484 27.31498 19.04110 0.233 3.93625 N ? A ? 105 N 1
   ATOM 6084 CA A ARG A 106 ? -5.66039 28.62857 18.87161 0.233 3.98996 C ? A ? 105 CA 1
   ATOM 6085 C A ARG A 106 ? -5.74401 28.99761 17.39999 0.233 3.87066 C ? A ? 105 C 1
   ATOM 6086 O A ARG A 106 ? -6.81002 29.38589 16.89859 0.233 4.59431 O ? A ? 105 O 1
   ATOM 6087 CB A ARG A 106 ? -4.88075 29.66185 19.67754 0.233 4.28275 C ? A ? 105 CB 1
   ATOM 6088 CG A ARG A 106 ? -5.08887 29.49372 21.17149 0.233 3.82219 C ? A ? 105 CG 1
   ATOM 6089 CD A ARG A 106 ? -4.00756 30.08827 22.03657 0.233 4.74686 C ? A ? 105 CD 1
   ATOM 6090 NE A ARG A 106 ? -3.69361 31.48902 21.79116 0.233 5.54095 N ? A ? 105 NE 1
   ATOM 6091 CZ A ARG A 106 ? -4.18578 32.51857 22.46280 0.233 5.79902 C ? A ? 105 CZ 1
   ATOM 6092 NH1 A ARG A 106 ? -5.22023 32.38643 23.27521 0.233 8.16645 N ? A ? 105 NH1 1
   ATOM 6093 NH2 A ARG A 106 ? -3.60944 33.71107 22.33735 0.233 5.33825 N ? A ? 105 NH2 1
   ATOM 6094 H A ARG A 106 ? -4.33528 27.31326 19.52701 0.233 4.75551 H ? A ? 105 H 1
   ATOM 6095 HA A ARG A 106 ? -6.56723 28.61597 19.21568 0.233 4.81997 H ? A ? 105 HA 1
   ATOM 6096 HB2 A ARG A 106 ? -3.93410 29.56373 19.49008 0.233 5.17131 H ? A ? 105 HB2 1
   ATOM 6097 HB3 A ARG A 106 ? -5.17798 30.55079 19.42788 0.233 5.17131 H ? A ? 105 HB3 1
   ATOM 6098 HG2 A ARG A 106 ? -5.92403 29.92220 21.41604 0.233 4.61864 H ? A ? 105 HG2 1
   ATOM 6099 HG3 A ARG A 106 ? -5.13145 28.54552 21.37151 0.233 4.61864 H ? A ? 105 HG3 1
   ATOM 6100 HD2 A ARG A 106 ? -4.28513 30.01538 22.96314 0.233 5.72824 H ? A ? 105 HD2 1
   ATOM 6101 HD3 A ARG A 106 ? -3.19193 29.58302 21.89385 0.233 5.72824 H ? A ? 105 HD3 1
   ATOM 6102 HE A ARG A 106 ? -3.14106 31.66243 21.15537 0.233 6.68115 H ? A ? 105 HE 1
   ATOM 6103 HH11 A ARG A 106 ? -5.59085 31.61721 23.37787 0.233 9.83175 H ? A ? 105 HH11 1
   ATOM 6104 HH12 A ARG A 106 ? -5.52258 33.06969 23.70106 0.233 9.83175 H ? A ? 105 HH12 1
   ATOM 6105 HH21 A ARG A 106 ? -2.92555 33.80633 21.82470 0.233 6.43791 H ? A ? 105 HH21 1
   ATOM 6106 HH22 A ARG A 106 ? -3.92077 34.38666 22.76892 0.233 6.43791 H ? A ? 105 HH22 1
   ATOM 6107 N B ARG A 106 ? -5.14198 27.45744 19.08833 0.227 3.46071 N ? A ? 105 N 1
   ATOM 6108 CA B ARG A 106 ? -5.71329 28.77482 18.83453 0.227 3.50331 C ? A ? 105 CA 1
   ATOM 6109 C B ARG A 106 ? -5.71418 29.08588 17.33786 0.227 4.06720 C ? A ? 105 C 1
   ATOM 6110 O B ARG A 106 ? -6.71158 29.58181 16.79812 0.227 3.52999 O ? A ? 105 O 1
   ATOM 6111 CB B ARG A 106 ? -4.97546 29.83247 19.63897 0.227 3.85316 C ? A ? 105 CB 1
   ATOM 6112 CG B ARG A 106 ? -5.32633 29.79040 21.12172 0.227 4.63874 C ? A ? 105 CG 1
   ATOM 6113 CD B ARG A 106 ? -4.23079 30.35863 21.99801 0.227 4.69376 C ? A ? 105 CD 1
   ATOM 6114 NE B ARG A 106 ? -3.90648 31.75777 21.74696 0.227 4.76361 N ? A ? 105 NE 1
   ATOM 6115 CZ B ARG A 106 ? -4.41130 32.79324 22.40742 0.227 4.40545 C ? A ? 105 CZ 1
   ATOM 6116 NH1 B ARG A 106 ? -5.39737 32.64021 23.26962 0.227 5.35170 N ? A ? 105 NH1 1
   ATOM 6117 NH2 B ARG A 106 ? -3.90391 34.01377 22.20744 0.227 3.71621 N ? A ? 105 NH2 1
   ATOM 6118 H B ARG A 106 ? -4.45075 27.45574 19.59999 0.227 4.18486 H ? A ? 105 H 1
   ATOM 6119 HA B ARG A 106 ? -6.63575 28.79204 19.13397 0.227 4.23598 H ? A ? 105 HA 1
   ATOM 6120 HB2 B ARG A 106 ? -4.02037 29.68752 19.55128 0.227 4.65581 H ? A ? 105 HB2 1
   ATOM 6121 HB3 B ARG A 106 ? -5.21048 30.70989 19.29866 0.227 4.65581 H ? A ? 105 HB3 1
   ATOM 6122 HG2 B ARG A 106 ? -6.13062 30.31148 21.27170 0.227 5.59850 H ? A ? 105 HG2 1
   ATOM 6123 HG3 B ARG A 106 ? -5.47393 28.86889 21.38616 0.227 5.59850 H ? A ? 105 HG3 1
   ATOM 6124 HD2 B ARG A 106 ? -4.50914 30.28673 22.92442 0.227 5.66452 H ? A ? 105 HD2 1
   ATOM 6125 HD3 B ARG A 106 ? -3.42223 29.84263 21.85353 0.227 5.66452 H ? A ? 105 HD3 1
   ATOM 6126 HE B ARG A 106 ? -3.34229 31.92613 21.12010 0.227 5.74835 H ? A ? 105 HE 1
   ATOM 6127 HH11 B ARG A 106 ? -5.72573 31.85840 23.41301 0.227 6.45405 H ? A ? 105 HH11 1
   ATOM 6128 HH12 B ARG A 106 ? -5.71204 33.32221 23.68849 0.227 6.45405 H ? A ? 105 HH12 1
   ATOM 6129 HH21 B ARG A 106 ? -3.25491 34.12429 21.65410 0.227 4.49146 H ? A ? 105 HH21 1
   ATOM 6130 HH22 B ARG A 106 ? -4.22649 34.68843 22.63214 0.227 4.49146 H ? A ? 105 HH22 1
   ATOM 6131 N C ARG A 106 ? -4.86522 27.07856 18.95663 0.157 4.15282 N ? A ? 105 N 1
   ATOM 6132 CA C ARG A 106 ? -5.51073 28.37344 18.76978 0.157 3.50872 C ? A ? 105 CA 1
   ATOM 6133 C C ARG A 106 ? -5.54990 28.76062 17.29779 0.157 3.82932 C ? A ? 105 C 1
   ATOM 6134 O C ARG A 106 ? -6.59549 29.15857 16.77334 0.157 3.82631 O ? A ? 105 O 1
   ATOM 6135 CB C ARG A 106 ? -4.78145 29.44446 19.60945 0.157 4.30085 C ? A ? 105 CB 1
   ATOM 6136 CG C ARG A 106 ? -5.16442 29.45263 21.09486 0.157 4.10487 C ? A ? 105 CG 1
   ATOM 6137 CD C ARG A 106 ? -4.10056 30.02518 22.02087 0.157 4.83655 C ? A ? 105 CD 1
   ATOM 6138 NE C ARG A 106 ? -3.69980 31.39842 21.73959 0.157 5.24021 N ? A ? 105 NE 1
   ATOM 6139 CZ C ARG A 106 ? -4.15061 32.47003 22.37276 0.157 5.24095 C ? A ? 105 CZ 1
   ATOM 6140 NH1 C ARG A 106 ? -5.15482 32.39591 23.23233 0.157 7.98539 N ? A ? 105 NH1 1
   ATOM 6141 NH2 C ARG A 106 ? -3.56805 33.64536 22.14971 0.157 6.75701 N ? A ? 105 NH2 1
   ATOM 6142 H C ARG A 106 ? -4.17004 27.10154 19.46239 0.157 5.01539 H ? A ? 105 H 1
   ATOM 6143 HA C ARG A 106 ? -6.42725 28.32036 19.08295 0.157 4.24247 H ? A ? 105 HA 1
   ATOM 6144 HB2 C ARG A 106 ? -3.82641 29.28428 19.55336 0.157 5.19303 H ? A ? 105 HB2 1
   ATOM 6145 HB3 C ARG A 106 ? -4.99303 30.31893 19.24689 0.157 5.19303 H ? A ? 105 HB3 1
   ATOM 6146 HG2 C ARG A 106 ? -5.96558 29.98831 21.20481 0.157 4.95786 H ? A ? 105 HG2 1
   ATOM 6147 HG3 C ARG A 106 ? -5.33456 28.53982 21.37546 0.157 4.95786 H ? A ? 105 HG3 1
   ATOM 6148 HD2 C ARG A 106 ? -4.44171 30.00452 22.92867 0.157 5.83587 H ? A ? 105 HD2 1
   ATOM 6149 HD3 C ARG A 106 ? -3.30595 29.47309 21.95242 0.157 5.83587 H ? A ? 105 HD3 1
   ATOM 6150 HE C ARG A 106 ? -3.12466 31.52218 21.11229 0.157 6.32026 H ? A ? 105 HE 1
   ATOM 6151 HH11 C ARG A 106 ? -5.53041 31.63861 23.39052 0.157 9.61448 H ? A ? 105 HH11 1
   ATOM 6152 HH12 C ARG A 106 ? -5.43154 33.10506 23.63249 0.157 9.61448 H ? A ? 105 HH12 1
   ATOM 6153 HH21 C ARG A 106 ? -2.90843 33.70103 21.60070 0.157 8.14042 H ? A ? 105 HH21 1
   ATOM 6154 HH22 C ARG A 106 ? -3.85116 34.34932 22.55454 0.157 8.14042 H ? A ? 105 HH22 1
   ATOM 6155 N D ARG A 106 ? -5.00358 27.25205 19.04807 0.383 4.06683 N ? A ? 105 N 1
   ATOM 6156 CA D ARG A 106 ? -5.58035 28.56856 18.79039 0.383 4.20995 C ? A ? 105 CA 1
   ATOM 6157 C D ARG A 106 ? -5.53810 28.89607 17.29742 0.383 3.95404 C ? A ? 105 C 1
   ATOM 6158 O D ARG A 106 ? -6.51461 29.39850 16.73631 0.383 3.96047 O ? A ? 105 O 1
   ATOM 6159 CB D ARG A 106 ? -4.85372 29.63775 19.61519 0.383 4.29704 C ? A ? 105 CB 1
   ATOM 6160 CG D ARG A 106 ? -5.29849 29.69066 21.07635 0.383 5.05968 C ? A ? 105 CG 1
   ATOM 6161 CD D ARG A 106 ? -4.34948 30.39234 22.01564 0.383 4.54614 C ? A ? 105 CD 1
   ATOM 6162 NE D ARG A 106 ? -3.99217 31.76483 21.66465 0.383 4.74848 N ? A ? 105 NE 1
   ATOM 6163 CZ D ARG A 106 ? -4.49139 32.84262 22.25238 0.383 4.33352 C ? A ? 105 CZ 1
   ATOM 6164 NH1 D ARG A 106 ? -5.54098 32.74830 23.02975 0.383 4.25381 N ? A ? 105 NH1 1
   ATOM 6165 NH2 D ARG A 106 ? -3.93885 34.04164 22.02243 0.383 5.91152 N ? A ? 105 NH2 1
   ATOM 6166 H D ARG A 106 ? -4.35280 27.25107 19.61028 0.382 4.91221 H ? A ? 105 H 1
   ATOM 6167 HA D ARG A 106 ? -6.50890 28.57098 19.07090 0.382 5.08395 H ? A ? 105 HA 1
   ATOM 6168 HB2 D ARG A 106 ? -3.90220 29.44986 19.60123 0.382 5.18846 H ? A ? 105 HB2 1
   ATOM 6169 HB3 D ARG A 106 ? -5.02605 30.50706 19.22086 0.382 5.18846 H ? A ? 105 HB3 1
   ATOM 6170 HG2 D ARG A 106 ? -6.14721 30.15813 21.12159 0.382 6.10363 H ? A ? 105 HG2 1
   ATOM 6171 HG3 D ARG A 106 ? -5.40293 28.78152 21.39799 0.382 6.10363 H ? A ? 105 HG3 1
   ATOM 6172 HD2 D ARG A 106 ? -4.75856 30.42025 22.89471 0.382 5.48738 H ? A ? 105 HD2 1
   ATOM 6173 HD3 D ARG A 106 ? -3.52473 29.88290 22.04953 0.382 5.48738 H ? A ? 105 HD3 1
   ATOM 6174 HE D ARG A 106 ? -3.41914 31.88116 21.03401 0.382 5.73019 H ? A ? 105 HE 1
   ATOM 6175 HH11 D ARG A 106 ? -5.91098 31.98326 23.16171 0.382 5.13659 H ? A ? 105 HH11 1
   ATOM 6176 HH12 D ARG A 106 ? -5.86026 33.45139 23.40832 0.382 5.13659 H ? A ? 105 HH12 1
   ATOM 6177 HH21 D ARG A 106 ? -3.26287 34.10960 21.49515 0.382 7.12583 H ? A ? 105 HH21 1
   ATOM 6178 HH22 D ARG A 106 ? -4.26024 34.74316 22.40215 0.382 7.12583 H ? A ? 105 HH22 1
   ATOM 6179 N A ALA A 107 ? -4.62572 28.87408 16.67974 0.233 3.47696 N ? A ? 106 N 1
   ATOM 6180 CA A ALA A 107 ? -4.60831 29.28272 15.27150 0.233 2.24966 C ? A ? 106 CA 1
   ATOM 6181 C A ALA A 107 ? -5.55892 28.41716 14.44958 0.233 2.66888 C ? A ? 106 C 1
   ATOM 6182 O A ALA A 107 ? -6.33479 28.92339 13.61881 0.233 2.82828 O ? A ? 106 O 1
   ATOM 6183 CB A ALA A 107 ? -3.19275 29.14022 14.73151 0.233 3.20589 C ? A ? 106 CB 1
   ATOM 6184 H A ALA A 107 ? -3.87990 28.56381 16.97482 0.233 4.20436 H ? A ? 106 H 1
   ATOM 6185 HA A ALA A 107 ? -4.88805 30.20880 15.20071 0.233 2.73160 H ? A ? 106 HA 1
   ATOM 6186 HB1 A ALA A 107 ? -3.18709 29.38289 13.79237 0.233 3.87908 H ? A ? 106 HB1 1
   ATOM 6187 HB2 A ALA A 107 ? -2.60421 29.72936 15.22894 0.233 3.87908 H ? A ? 106 HB2 1
   ATOM 6188 HB3 A ALA A 107 ? -2.90567 28.21971 14.83703 0.233 3.87908 H ? A ? 106 HB3 1
   ATOM 6189 N B ALA A 107 ? -4.61296 28.76650 16.64544 0.227 3.76876 N ? A ? 106 N 1
   ATOM 6190 CA B ALA A 107 ? -4.51902 29.08804 15.22169 0.227 4.07644 C ? A ? 106 CA 1
   ATOM 6191 C B ALA A 107 ? -5.49287 28.23412 14.40700 0.227 3.22780 C ? A ? 106 C 1
   ATOM 6192 O B ALA A 107 ? -6.21585 28.74198 13.53687 0.227 4.84890 O ? A ? 106 O 1
   ATOM 6193 CB B ALA A 107 ? -3.08789 28.89051 14.72955 0.227 3.73699 C ? A ? 106 CB 1
   ATOM 6194 H B ALA A 107 ? -3.92212 28.37172 16.97177 0.227 4.55453 H ? A ? 106 H 1
   ATOM 6195 HA B ALA A 107 ? -4.75072 30.02133 15.09446 0.227 4.92374 H ? A ? 106 HA 1
   ATOM 6196 HB1 B ALA A 107 ? -3.05159 29.08125 13.77918 0.227 4.51641 H ? A ? 106 HB1 1
   ATOM 6197 HB2 B ALA A 107 ? -2.50207 29.49546 15.21095 0.227 4.51641 H ? A ? 106 HB2 1
   ATOM 6198 HB3 B ALA A 107 ? -2.82164 27.97220 14.89302 0.227 4.51641 H ? A ? 106 HB3 1
   ATOM 6199 N C ALA A 107 ? -4.41947 28.62315 16.60540 0.157 3.94863 N ? A ? 106 N 1
   ATOM 6200 CA C ALA A 107 ? -4.35857 28.99254 15.19430 0.157 3.92416 C ? A ? 106 CA 1
   ATOM 6201 C C ALA A 107 ? -5.24463 28.06663 14.34690 0.157 3.35944 C ? A ? 106 C 1
   ATOM 6202 O C ALA A 107 ? -5.99224 28.52305 13.48309 0.157 3.71547 O ? A ? 106 O 1
   ATOM 6203 CB C ALA A 107 ? -2.91961 28.96254 14.71607 0.157 3.92862 C ? A ? 106 CB 1
   ATOM 6204 H C ALA A 107 ? -3.68092 28.32124 16.92632 0.157 4.77037 H ? A ? 106 H 1
   ATOM 6205 HA C ALA A 107 ? -4.68777 29.89854 15.08612 0.157 4.74101 H ? A ? 106 HA 1
   ATOM 6206 HB1 C ALA A 107 ? -2.89259 29.21541 13.78000 0.157 4.74636 H ? A ? 106 HB1 1
   ATOM 6207 HB2 C ALA A 107 ? -2.39859 29.58848 15.24297 0.157 4.74636 H ? A ? 106 HB2 1
   ATOM 6208 HB3 C ALA A 107 ? -2.56878 28.06497 14.82649 0.157 4.74636 H ? A ? 106 HB3 1
   ATOM 6209 N D ALA A 107 ? -4.41296 28.60233 16.63680 0.383 3.96128 N ? A ? 106 N 1
   ATOM 6210 CA D ALA A 107 ? -4.25614 28.95525 15.23127 0.383 3.65872 C ? A ? 106 CA 1
   ATOM 6211 C D ALA A 107 ? -5.26298 28.14533 14.39183 0.383 3.67653 C ? A ? 106 C 1
   ATOM 6212 O D ALA A 107 ? -5.96544 28.68676 13.52784 0.383 3.87440 O ? A ? 106 O 1
   ATOM 6213 CB D ALA A 107 ? -2.84839 28.67899 14.75966 0.383 4.00429 C ? A ? 106 CB 1
   ATOM 6214 H D ALA A 107 ? -3.73332 28.20235 16.97989 0.382 4.78555 H ? A ? 106 H 1
   ATOM 6215 HA D ALA A 107 ? -4.41554 29.90546 15.11907 0.382 4.42247 H ? A ? 106 HA 1
   ATOM 6216 HB1 D ALA A 107 ? -2.78308 28.89570 13.81644 0.382 4.83716 H ? A ? 106 HB1 1
   ATOM 6217 HB2 D ALA A 107 ? -2.23141 29.22779 15.26864 0.382 4.83716 H ? A ? 106 HB2 1
   ATOM 6218 HB3 D ALA A 107 ? -2.64749 27.74016 14.89804 0.382 4.83716 H ? A ? 106 HB3 1
   ATOM 6219 N A ALA A 108 ? -5.48545 27.09824 14.64184 0.233 3.31121 N ? A ? 107 N 1
   ATOM 6220 CA A ALA A 108 ? -6.23338 26.16580 13.79284 0.233 4.10997 C ? A ? 107 CA 1
   ATOM 6221 C A ALA A 108 ? -7.70659 26.26974 14.08444 0.233 4.14642 C ? A ? 107 C 1
   ATOM 6222 O A ALA A 108 ? -8.53728 26.05649 13.19690 0.233 4.02794 O ? A ? 107 O 1
   ATOM 6223 CB A ALA A 108 ? -5.77131 24.73434 14.06099 0.233 4.16941 C ? A ? 107 CB 1
   ATOM 6224 H A ALA A 108 ? -5.01355 26.71833 15.25223 0.233 4.00546 H ? A ? 107 H 1
   ATOM 6225 HA A ALA A 108 ? -6.06733 26.37311 12.85992 0.233 4.96398 H ? A ? 107 HA 1
   ATOM 6226 HB1 A ALA A 108 ? -6.30303 24.12523 13.52511 0.233 5.03530 H ? A ? 107 HB1 1
   ATOM 6227 HB2 A ALA A 108 ? -4.83482 24.65462 13.82112 0.233 5.03530 H ? A ? 107 HB2 1
   ATOM 6228 HB3 A ALA A 108 ? -5.88955 24.53555 15.00301 0.233 5.03530 H ? A ? 107 HB3 1
   ATOM 6229 N B ALA A 108 ? -5.51913 26.92740 14.66563 0.227 3.84108 N ? A ? 107 N 1
   ATOM 6230 CA B ALA A 108 ? -6.42342 26.03978 13.91878 0.227 3.41434 C ? A ? 107 CA 1
   ATOM 6231 C B ALA A 108 ? -7.87562 26.33733 14.23288 0.227 3.74293 C ? A ? 107 C 1
   ATOM 6232 O B ALA A 108 ? -8.71926 26.28259 13.33961 0.227 3.60100 O ? A ? 107 O 1
   ATOM 6233 CB B ALA A 108 ? -6.03268 24.59882 14.19519 0.227 5.34470 C ? A ? 107 CB 1
   ATOM 6234 H B ALA A 108 ? -5.03489 26.53188 15.25613 0.227 4.64130 H ? A ? 107 H 1
   ATOM 6235 HA B ALA A 108 ? -6.32910 26.18263 12.96400 0.227 4.12922 H ? A ? 107 HA 1
   ATOM 6236 HB1 B ALA A 108 ? -6.59226 24.01216 13.66264 0.227 6.44566 H ? A ? 107 HB1 1
   ATOM 6237 HB2 B ALA A 108 ? -5.10082 24.47306 13.95704 0.227 6.44566 H ? A ? 107 HB2 1
   ATOM 6238 HB3 B ALA A 108 ? -6.16116 24.41213 15.13834 0.227 6.44566 H ? A ? 107 HB3 1
   ATOM 6239 N C ALA A 108 ? -5.17597 26.75455 14.57774 0.157 2.85729 N ? A ? 107 N 1
   ATOM 6240 CA C ALA A 108 ? -5.96962 25.82187 13.79009 0.157 1.33192 C ? A ? 107 CA 1
   ATOM 6241 C C ALA A 108 ? -7.46440 25.98530 14.05723 0.157 2.41921 C ? A ? 107 C 1
   ATOM 6242 O C ALA A 108 ? -8.29497 25.80724 13.15592 0.157 2.62924 O ? A ? 107 O 1
   ATOM 6243 CB C ALA A 108 ? -5.51267 24.39211 14.04758 0.157 3.04476 C ? A ? 107 CB 1
   ATOM 6244 H C ALA A 108 ? -4.68277 26.38570 15.17800 0.157 3.46076 H ? A ? 107 H 1
   ATOM 6245 HA C ALA A 108 ? -5.82415 26.00935 12.84957 0.157 1.63032 H ? A ? 107 HA 1
   ATOM 6246 HB1 C ALA A 108 ? -6.00313 23.79364 13.46262 0.157 3.68572 H ? A ? 107 HB1 1
   ATOM 6247 HB2 C ALA A 108 ? -4.56208 24.32682 13.86587 0.157 3.68572 H ? A ? 107 HB2 1
   ATOM 6248 HB3 C ALA A 108 ? -5.68853 24.16645 14.97443 0.157 3.68572 H ? A ? 107 HB3 1
   ATOM 6249 N D ALA A 108 ? -5.35129 26.83527 14.62774 0.383 4.41712 N ? A ? 107 N 1
   ATOM 6250 CA D ALA A 108 ? -6.22725 26.00076 13.80653 0.383 4.14756 C ? A ? 107 CA 1
   ATOM 6251 C D ALA A 108 ? -7.69801 26.23144 14.10375 0.383 4.27545 C ? A ? 107 C 1
   ATOM 6252 O D ALA A 108 ? -8.52706 26.08098 13.20831 0.383 4.20930 O ? A ? 107 O 1
   ATOM 6253 CB D ALA A 108 ? -5.85789 24.53789 13.97278 0.383 4.72158 C ? A ? 107 CB 1
   ATOM 6254 H D ALA A 108 ? -4.92400 26.41385 15.24372 0.382 5.33256 H ? A ? 107 H 1
   ATOM 6255 HA D ALA A 108 ? -6.09053 26.23648 12.87559 0.382 5.00908 H ? A ? 107 HA 1
   ATOM 6256 HB1 D ALA A 108 ? -6.40211 24.00457 13.37253 0.382 5.69791 H ? A ? 107 HB1 1
   ATOM 6257 HB2 D ALA A 108 ? -4.91894 24.42289 13.75820 0.382 5.69791 H ? A ? 107 HB2 1
   ATOM 6258 HB3 D ALA A 108 ? -6.02210 24.27315 14.89140 0.382 5.69791 H ? A ? 107 HB3 1
   ATOM 6259 N A PHE A 109 ? -8.03292 26.61578 15.32851 0.233 3.94779 N ? A ? 108 N 1
   ATOM 6260 CA A PHE A 109 ? -9.42519 26.79918 15.72036 0.233 4.24739 C ? A ? 108 CA 1
   ATOM 6261 C A PHE A 109 ? -10.04224 27.98732 14.97528 0.233 5.08192 C ? A ? 108 C 1
   ATOM 6262 O A PHE A 109 ? -11.12118 27.85863 14.39308 0.233 3.75437 O ? A ? 108 O 1
   ATOM 6263 CB A PHE A 109 ? -9.52181 26.93361 17.24207 0.233 3.97428 C ? A ? 108 CB 1
   ATOM 6264 CG A PHE A 109 ? -10.90525 27.16444 17.74765 0.233 4.19081 C ? A ? 108 CG 1
   ATOM 6265 CD1 A PHE A 109 ? -11.67358 26.10080 18.17436 0.233 4.77229 C ? A ? 108 CD1 1
   ATOM 6266 CD2 A PHE A 109 ? -11.41102 28.45196 17.87017 0.233 6.06648 C ? A ? 108 CD2 1
   ATOM 6267 CE1 A PHE A 109 ? -12.94358 26.30293 18.70487 0.233 5.50954 C ? A ? 108 CE1 1
   ATOM 6268 CE2 A PHE A 109 ? -12.68442 28.66432 18.40694 0.233 6.42115 C ? A ? 108 CE2 1
   ATOM 6269 CZ A PHE A 109 ? -13.44601 27.59184 18.81669 0.233 6.22149 C ? A ? 108 CZ 1
   ATOM 6270 H A PHE A 109 ? -7.46781 26.75000 15.96273 0.233 4.76937 H ? A ? 108 H 1
   ATOM 6271 HA A PHE A 109 ? -9.94602 26.01697 15.48000 0.233 5.12887 H ? A ? 108 HA 1
   ATOM 6272 HB2 A PHE A 109 ? -9.19294 26.11599 17.64733 0.233 4.80115 H ? A ? 108 HB2 1
   ATOM 6273 HB3 A PHE A 109 ? -8.97673 27.68540 17.52241 0.233 4.80115 H ? A ? 108 HB3 1
   ATOM 6274 HD1 A PHE A 109 ? -11.33758 25.23629 18.10634 0.233 5.75875 H ? A ? 108 HD1 1
   ATOM 6275 HD2 A PHE A 109 ? -10.89941 29.17759 17.59339 0.233 7.31179 H ? A ? 108 HD2 1
   ATOM 6276 HE1 A PHE A 109 ? -13.45398 25.57716 18.98353 0.233 6.64346 H ? A ? 108 HE1 1
   ATOM 6277 HE2 A PHE A 109 ? -13.01716 29.52902 18.48736 0.233 7.73740 H ? A ? 108 HE2 1
   ATOM 6278 HZ A PHE A 109 ? -14.29580 27.73141 19.16780 0.233 7.49780 H ? A ? 108 HZ 1
   ATOM 6279 N B PHE A 109 ? -8.18536 26.68744 15.47094 0.227 3.39156 N ? A ? 108 N 1
   ATOM 6280 CA B PHE A 109 ? -9.56098 27.05288 15.81805 0.227 3.46087 C ? A ? 108 CA 1
   ATOM 6281 C B PHE A 109 ? -9.98315 28.23952 14.97304 0.227 4.04316 C ? A ? 108 C 1
   ATOM 6282 O B PHE A 109 ? -11.11719 28.30180 14.47819 0.227 3.57139 O ? A ? 108 O 1
   ATOM 6283 CB B PHE A 109 ? -9.61511 27.35846 17.31214 0.227 3.89879 C ? A ? 108 CB 1
   ATOM 6284 CG B PHE A 109 ? -10.98237 27.65351 17.80874 0.227 3.05803 C ? A ? 108 CG 1
   ATOM 6285 CD1 B PHE A 109 ? -11.80896 26.64831 18.32575 0.227 3.98948 C ? A ? 108 CD1 1
   ATOM 6286 CD2 B PHE A 109 ? -11.43267 28.94840 17.80471 0.227 5.18701 C ? A ? 108 CD2 1
   ATOM 6287 CE1 B PHE A 109 ? -13.07285 26.93510 18.82213 0.227 1.73081 C ? A ? 108 CE1 1
   ATOM 6288 CE2 B PHE A 109 ? -12.67846 29.25272 18.27005 0.227 5.20076 C ? A ? 108 CE2 1
   ATOM 6289 CZ B PHE A 109 ? -13.49970 28.24883 18.79453 0.227 3.84873 C ? A ? 108 CZ 1
   ATOM 6290 H B PHE A 109 ? -7.62945 26.72344 16.12613 0.227 4.10188 H ? A ? 108 H 1
   ATOM 6291 HA B PHE A 109 ? -10.18409 26.32902 15.64874 0.227 4.18506 H ? A ? 108 HA 1
   ATOM 6292 HB2 B PHE A 109 ? -9.28136 26.58979 17.80067 0.227 4.71056 H ? A ? 108 HB2 1
   ATOM 6293 HB3 B PHE A 109 ? -9.06004 28.13310 17.49304 0.227 4.71056 H ? A ? 108 HB3 1
   ATOM 6294 HD1 B PHE A 109 ? -11.50442 25.76966 18.33672 0.227 4.81939 H ? A ? 108 HD1 1
   ATOM 6295 HD2 B PHE A 109 ? -10.88357 29.62590 17.48162 0.227 6.25643 H ? A ? 108 HD2 1
   ATOM 6296 HE1 B PHE A 109 ? -13.61677 26.26239 19.16348 0.227 2.10898 H ? A ? 108 HE1 1
   ATOM 6297 HE2 B PHE A 109 ? -12.98298 30.13088 18.23851 0.227 6.27292 H ? A ? 108 HE2 1
   ATOM 6298 HZ B PHE A 109 ? -14.34005 28.46767 19.12741 0.227 4.65048 H ? A ? 108 HZ 1
   ATOM 6299 N C PHE A 109 ? -7.83940 26.24835 15.32369 0.157 1.99818 N ? A ? 108 N 1
   ATOM 6300 CA C PHE A 109 ? -9.22470 26.53263 15.68159 0.157 2.06716 C ? A ? 108 CA 1
   ATOM 6301 C C PHE A 109 ? -9.74891 27.73768 14.89698 0.157 2.74437 C ? A ? 108 C 1
   ATOM 6302 O C PHE A 109 ? -10.86362 27.69703 14.34420 0.157 2.87945 O ? A ? 108 O 1
   ATOM 6303 CB C PHE A 109 ? -9.32538 26.74918 17.19455 0.157 2.50596 C ? A ? 108 CB 1
   ATOM 6304 CG C PHE A 109 ? -10.71823 27.01919 17.70598 0.157 3.36766 C ? A ? 108 CG 1
   ATOM 6305 CD1 C PHE A 109 ? -11.51092 25.96939 18.14999 0.157 4.48802 C ? A ? 108 CD1 1
   ATOM 6306 CD2 C PHE A 109 ? -11.21795 28.32401 17.79153 0.157 5.11740 C ? A ? 108 CD2 1
   ATOM 6307 CE1 C PHE A 109 ? -12.80018 26.20268 18.65979 0.157 4.99853 C ? A ? 108 CE1 1
   ATOM 6308 CE2 C PHE A 109 ? -12.49522 28.57236 18.30520 0.157 7.03608 C ? A ? 108 CE2 1
   ATOM 6309 CZ C PHE A 109 ? -13.29062 27.51120 18.73556 0.157 6.56753 C ? A ? 108 CZ 1
   ATOM 6310 H C PHE A 109 ? -7.30071 26.26659 15.99382 0.157 2.42983 H ? A ? 108 H 1
   ATOM 6311 HA C PHE A 109 ? -9.78664 25.77461 15.45681 0.157 2.51260 H ? A ? 108 HA 1
   ATOM 6312 HB2 C PHE A 109 ? -9.00051 25.95196 17.64154 0.157 3.03916 H ? A ? 108 HB2 1
   ATOM 6313 HB3 C PHE A 109 ? -8.77469 27.51116 17.43339 0.157 3.03916 H ? A ? 108 HB3 1
   ATOM 6314 HD1 C PHE A 109 ? -11.18442 25.09953 18.10960 0.157 5.41764 H ? A ? 108 HD1 1
   ATOM 6315 HD2 C PHE A 109 ? -10.69348 29.03570 17.50286 0.157 6.17290 H ? A ? 108 HD2 1
   ATOM 6316 HE1 C PHE A 109 ? -13.32511 25.49017 18.94557 0.157 6.03025 H ? A ? 108 HE1 1
   ATOM 6317 HE2 C PHE A 109 ? -12.81351 29.44451 18.35957 0.157 8.47531 H ? A ? 108 HE2 1
   ATOM 6318 HZ C PHE A 109 ? -14.14284 27.67214 19.07130 0.157 7.91305 H ? A ? 108 HZ 1
   ATOM 6319 N D PHE A 109 ? -8.04255 26.50896 15.36654 0.383 3.98449 N ? A ? 108 N 1
   ATOM 6320 CA D PHE A 109 ? -9.42572 26.82494 15.72149 0.383 4.67043 C ? A ? 108 CA 1
   ATOM 6321 C D PHE A 109 ? -9.87929 28.04161 14.92312 0.383 4.22542 C ? A ? 108 C 1
   ATOM 6322 O D PHE A 109 ? -10.98898 28.06454 14.38099 0.383 5.01132 O ? A ? 108 O 1
   ATOM 6323 CB D PHE A 109 ? -9.52619 27.05665 17.22750 0.383 4.90784 C ? A ? 108 CB 1
   ATOM 6324 CG D PHE A 109 ? -10.91839 27.26335 17.73419 0.383 4.19138 C ? A ? 108 CG 1
   ATOM 6325 CD1 D PHE A 109 ? -11.68057 26.18904 18.11362 0.383 4.22032 C ? A ? 108 CD1 1
   ATOM 6326 CD2 D PHE A 109 ? -11.42539 28.53585 17.92393 0.383 5.98387 C ? A ? 108 CD2 1
   ATOM 6327 CE1 D PHE A 109 ? -12.94326 26.35341 18.67741 0.383 5.86689 C ? A ? 108 CE1 1
   ATOM 6328 CE2 D PHE A 109 ? -12.69285 28.70980 18.48930 0.383 6.52518 C ? A ? 108 CE2 1
   ATOM 6329 CZ D PHE A 109 ? -13.44251 27.61922 18.85389 0.383 6.20642 C ? A ? 108 CZ 1
   ATOM 6330 H D PHE A 109 ? -7.49669 26.52047 16.03101 0.382 4.81340 H ? A ? 108 H 1
   ATOM 6331 HA D PHE A 109 ? -10.01620 26.08443 15.51198 0.382 5.63652 H ? A ? 108 HA 1
   ATOM 6332 HB2 D PHE A 109 ? -9.16076 26.28266 17.68389 0.382 5.92141 H ? A ? 108 HB2 1
   ATOM 6333 HB3 D PHE A 109 ? -9.01242 27.84793 17.45295 0.382 5.92141 H ? A ? 108 HB3 1
   ATOM 6334 HD1 D PHE A 109 ? -11.34639 25.32977 17.99159 0.382 5.09639 H ? A ? 108 HD1 1
   ATOM 6335 HD2 D PHE A 109 ? -10.92254 29.27755 17.67509 0.382 7.21265 H ? A ? 108 HD2 1
   ATOM 6336 HE1 D PHE A 109 ? -13.44360 25.61196 18.93200 0.382 7.07229 H ? A ? 108 HE1 1
   ATOM 6337 HE2 D PHE A 109 ? -13.02885 29.56728 18.61865 0.382 7.86223 H ? A ? 108 HE2 1
   ATOM 6338 HZ D PHE A 109 ? -14.28884 27.73832 19.22054 0.382 7.47972 H ? A ? 108 HZ 1
   ATOM 6339 N A GLY A 110 ? -9.37223 29.15830 15.00217 0.233 4.47963 N ? A ? 109 N 1
   ATOM 6340 CA A GLY A 110 ? -9.84626 30.30195 14.24419 0.233 3.78507 C ? A ? 109 CA 1
   ATOM 6341 C A GLY A 110 ? -9.93161 30.04687 12.75855 0.233 2.90834 C ? A ? 109 C 1
   ATOM 6342 O A GLY A 110 ? -10.83054 30.55045 12.08398 0.233 3.71169 O ? A ? 109 O 1
   ATOM 6343 H A GLY A 110 ? -8.65169 29.30195 15.44913 0.233 5.40757 H ? A ? 109 H 1
   ATOM 6344 HA2 A GLY A 110 ? -10.73078 30.54560 14.55907 0.233 4.57409 H ? A ? 109 HA2 1
   ATOM 6345 HA3 A GLY A 110 ? -9.24341 31.04826 14.38732 0.233 4.57409 H ? A ? 109 HA3 1
   ATOM 6346 N B GLY A 110 ? -9.05884 29.18736 14.78362 0.227 4.95501 N ? A ? 109 N 1
   ATOM 6347 CA B GLY A 110 ? -9.32815 30.27763 13.87167 0.227 4.84090 C ? A ? 109 CA 1
   ATOM 6348 C B GLY A 110 ? -9.48625 29.82256 12.44334 0.227 5.06039 C ? A ? 109 C 1
   ATOM 6349 O B GLY A 110 ? -10.36645 30.31433 11.72962 0.227 4.48595 O ? A ? 109 O 1
   ATOM 6350 H B GLY A 110 ? -8.28891 29.21393 15.16585 0.227 5.97802 H ? A ? 109 H 1
   ATOM 6351 HA2 B GLY A 110 ? -10.14658 30.72350 14.14050 0.227 5.84109 H ? A ? 109 HA2 1
   ATOM 6352 HA3 B GLY A 110 ? -8.59580 30.91260 13.90860 0.227 5.84109 H ? A ? 109 HA3 1
   ATOM 6353 N C GLY A 110 ? -8.98270 28.83173 14.85010 0.157 2.65106 N ? A ? 109 N 1
   ATOM 6354 CA C GLY A 110 ? -9.43996 30.00216 14.11553 0.157 4.50745 C ? A ? 109 CA 1
   ATOM 6355 C C GLY A 110 ? -9.56645 29.74076 12.63377 0.157 4.04457 C ? A ? 109 C 1
   ATOM 6356 O C GLY A 110 ? -10.46368 30.28846 11.97391 0.157 4.86357 O ? A ? 109 O 1
   ATOM 6357 H C GLY A 110 ? -8.21419 28.91591 15.22681 0.157 3.21329 H ? A ? 109 H 1
   ATOM 6358 HA2 C GLY A 110 ? -10.30793 30.27346 14.45307 0.157 5.44096 H ? A ? 109 HA2 1
   ATOM 6359 HA3 C GLY A 110 ? -8.80979 30.72814 14.24497 0.157 5.44096 H ? A ? 109 HA3 1
   ATOM 6360 N D GLY A 110 ? -9.04151 29.09093 14.86682 0.383 4.37896 N ? A ? 109 N 1
   ATOM 6361 CA D GLY A 110 ? -9.41767 30.22710 14.05842 0.383 5.55878 C ? A ? 109 CA 1
   ATOM 6362 C D GLY A 110 ? -9.58148 29.85651 12.59623 0.383 4.55572 C ? A ? 109 C 1
   ATOM 6363 O D GLY A 110 ? -10.53257 30.29412 11.93277 0.383 4.91601 O ? A ? 109 O 1
   ATOM 6364 H D GLY A 110 ? -8.28651 29.15424 15.27372 0.382 5.28677 H ? A ? 109 H 1
   ATOM 6365 HA2 D GLY A 110 ? -10.25892 30.58721 14.38016 0.382 6.70254 H ? A ? 109 HA2 1
   ATOM 6366 HA3 D GLY A 110 ? -8.73415 30.91193 14.12704 0.382 6.70254 H ? A ? 109 HA3 1
   ATOM 6367 N A ASP A 111 ? -9.01029 29.25901 12.22046 0.233 2.96734 N ? A ? 110 N 1
   ATOM 6368 CA A ASP A 111 ? -9.07512 28.89599 10.80010 0.233 3.55702 C ? A ? 110 CA 1
   ATOM 6369 C A ASP A 111 ? -10.35871 28.14537 10.50404 0.233 2.35178 C ? A ? 110 C 1
   ATOM 6370 O A ASP A 111 ? -11.05664 28.40286 9.51016 0.233 3.13519 O ? A ? 110 O 1
   ATOM 6371 CB A ASP A 111 ? -7.85055 28.03540 10.43341 0.233 3.26427 C ? A ? 110 CB 1
   ATOM 6372 CG A ASP A 111 ? -6.49686 28.79148 10.50239 0.233 4.25819 C ? A ? 110 CG 1
   ATOM 6373 OD1 A ASP A 111 ? -6.50405 30.02763 10.58220 0.233 4.18759 O ? A ? 110 OD1 1
   ATOM 6374 OD2 A ASP A 111 ? -5.42207 28.14508 10.45630 0.233 6.53357 O ? A ? 110 OD2 1
   ATOM 6375 H A ASP A 111 ? -8.34267 28.92180 12.64492 0.233 3.59282 H ? A ? 110 H 1
   ATOM 6376 HA A ASP A 111 ? -9.05621 29.69880 10.25601 0.233 4.30044 H ? A ? 110 HA 1
   ATOM 6377 HB2 A ASP A 111 ? -7.80097 27.28769 11.04934 0.233 3.94914 H ? A ? 110 HB2 1
   ATOM 6378 HB3 A ASP A 111 ? -7.95974 27.71094 9.52583 0.233 3.94914 H ? A ? 110 HB3 1
   ATOM 6379 N B ASP A 111 ? -8.64617 28.88376 11.99891 0.227 4.15127 N ? A ? 110 N 1
   ATOM 6380 CA B ASP A 111 ? -8.71910 28.43909 10.59999 0.227 3.92442 C ? A ? 110 CA 1
   ATOM 6381 C B ASP A 111 ? -10.04142 27.72272 10.32583 0.227 4.35197 C ? A ? 110 C 1
   ATOM 6382 O B ASP A 111 ? -10.71311 27.98347 9.32593 0.227 4.72549 O ? A ? 110 O 1
   ATOM 6383 CB B ASP A 111 ? -7.54806 27.50718 10.28042 0.227 4.66767 C ? A ? 110 CB 1
   ATOM 6384 CG B ASP A 111 ? -6.19358 28.16570 10.40080 0.227 6.94364 C ? A ? 110 CG 1
   ATOM 6385 OD1 B ASP A 111 ? -6.06507 29.40539 10.33971 0.227 4.75847 O ? A ? 110 OD1 1
   ATOM 6386 OD2 B ASP A 111 ? -5.23203 27.36902 10.55962 0.227 5.70276 O ? A ? 110 OD2 1
   ATOM 6387 H B ASP A 111 ? -8.04055 28.49728 12.47162 0.227 5.01354 H ? A ? 110 H 1
   ATOM 6388 HA B ASP A 111 ? -8.65829 29.21775 10.02475 0.227 4.74132 H ? A ? 110 HA 1
   ATOM 6389 HB2 B ASP A 111 ? -7.56821 26.75827 10.89656 0.227 5.63322 H ? A ? 110 HB2 1
   ATOM 6390 HB3 B ASP A 111 ? -7.64203 27.18940 9.36879 0.227 5.63322 H ? A ? 110 HB3 1
   ATOM 6391 N C ASP A 111 ? -8.69098 28.90505 12.09327 0.157 4.22034 N ? A ? 110 N 1
   ATOM 6392 CA C ASP A 111 ? -8.80375 28.53404 10.68843 0.157 4.00400 C ? A ? 110 CA 1
   ATOM 6393 C C ASP A 111 ? -10.11545 27.81253 10.41552 0.157 4.07761 C ? A ? 110 C 1
   ATOM 6394 O C ASP A 111 ? -10.72537 27.98783 9.35612 0.157 4.46009 O ? A ? 110 O 1
   ATOM 6395 CB C ASP A 111 ? -7.62534 27.64200 10.28858 0.157 4.48488 C ? A ? 110 CB 1
   ATOM 6396 CG C ASP A 111 ? -6.27474 28.31340 10.44932 0.157 6.17913 C ? A ? 110 CG 1
   ATOM 6397 OD1 C ASP A 111 ? -6.17896 29.55935 10.41176 0.157 4.71599 O ? A ? 110 OD1 1
   ATOM 6398 OD2 C ASP A 111 ? -5.28717 27.54264 10.61228 0.157 7.00812 O ? A ? 110 OD2 1
   ATOM 6399 H C ASP A 111 ? -8.03151 28.54296 12.50990 0.157 5.09642 H ? A ? 110 H 1
   ATOM 6400 HA C ASP A 111 ? -8.77779 29.34045 10.14998 0.157 4.83681 H ? A ? 110 HA 1
   ATOM 6401 HB2 C ASP A 111 ? -7.63019 26.84837 10.84629 0.157 5.41386 H ? A ? 110 HB2 1
   ATOM 6402 HB3 C ASP A 111 ? -7.72356 27.39292 9.35626 0.157 5.41386 H ? A ? 110 HB3 1
   ATOM 6403 N D ASP A 111 ? -8.65859 29.05693 12.07466 0.383 4.59031 N ? A ? 110 N 1
   ATOM 6404 CA D ASP A 111 ? -8.76002 28.61265 10.69673 0.383 4.15261 C ? A ? 110 CA 1
   ATOM 6405 C D ASP A 111 ? -10.08098 27.90506 10.42620 0.383 3.86130 C ? A ? 110 C 1
   ATOM 6406 O D ASP A 111 ? -10.78673 28.19920 9.45388 0.383 4.34551 O ? A ? 110 O 1
   ATOM 6407 CB D ASP A 111 ? -7.61820 27.64616 10.36117 0.383 4.56628 C ? A ? 110 CB 1
   ATOM 6408 CG D ASP A 111 ? -6.26048 28.30083 10.31702 0.383 5.30265 C ? A ? 110 CG 1
   ATOM 6409 OD1 D ASP A 111 ? -6.15313 29.50415 10.03779 0.383 8.37743 O ? A ? 110 OD1 1
   ATOM 6410 OD2 D ASP A 111 ? -5.28522 27.51070 10.58497 0.383 7.48309 O ? A ? 110 OD2 1
   ATOM 6411 H D ASP A 111 ? -7.96977 28.76065 12.49579 0.382 5.54038 H ? A ? 110 H 1
   ATOM 6412 HA D ASP A 111 ? -8.69711 29.40109 10.13522 0.382 5.01514 H ? A ? 110 HA 1
   ATOM 6413 HB2 D ASP A 111 ? -7.58918 26.95074 11.03678 0.382 5.51155 H ? A ? 110 HB2 1
   ATOM 6414 HB3 D ASP A 111 ? -7.78625 27.25511 9.48954 0.382 5.51155 H ? A ? 110 HB3 1
   ATOM 6415 N A VAL A 112 ? -10.68362 27.18465 11.36217 0.233 3.30369 N ? A ? 111 N 1
   ATOM 6416 CA A VAL A 112 ? -11.91328 26.40867 11.16887 0.233 3.77135 C ? A ? 111 CA 1
   ATOM 6417 C A VAL A 112 ? -13.12151 27.31183 11.29246 0.233 3.69144 C ? A ? 111 C 1
   ATOM 6418 O A VAL A 112 ? -14.00971 27.28280 10.45796 0.233 3.65041 O ? A ? 111 O 1
   ATOM 6419 CB A VAL A 112 ? -11.96974 25.24400 12.17937 0.233 3.67527 C ? A ? 111 CB 1
   ATOM 6420 CG1 A VAL A 112 ? -13.36514 24.62079 12.16317 0.233 4.75719 C ? A ? 111 CG1 1
   ATOM 6421 CG2 A VAL A 112 ? -10.95529 24.18907 11.81732 0.233 3.56987 C ? A ? 111 CG2 1
   ATOM 6422 H A VAL A 112 ? -10.22161 26.96262 12.05271 0.233 3.99644 H ? A ? 111 H 1
   ATOM 6423 HA A VAL A 112 ? -11.91067 26.03099 10.27542 0.233 4.55763 H ? A ? 111 HA 1
   ATOM 6424 HB A VAL A 112 ? -11.77156 25.58270 13.06645 0.233 4.44234 H ? A ? 111 HB 1
   ATOM 6425 HG11 A VAL A 112 ? -13.32760 23.75115 12.59121 0.233 5.74064 H ? A ? 111 HG11 1
   ATOM 6426 HG12 A VAL A 112 ? -13.97555 25.20056 12.64502 0.233 5.74064 H ? A ? 111 HG12 1
   ATOM 6427 HG13 A VAL A 112 ? -13.65727 24.52435 11.24325 0.233 5.74064 H ? A ? 111 HG13 1
   ATOM 6428 HG21 A VAL A 112 ? -10.99958 23.47162 12.46863 0.233 4.31586 H ? A ? 111 HG21 1
   ATOM 6429 HG22 A VAL A 112 ? -11.15828 23.84603 10.93300 0.233 4.31586 H ? A ? 111 HG22 1
   ATOM 6430 HG23 A VAL A 112 ? -10.07053 24.58666 11.82282 0.233 4.31586 H ? A ? 111 HG23 1
   ATOM 6431 N B VAL A 112 ? -10.41175 26.79615 11.20453 0.227 2.84020 N ? A ? 111 N 1
   ATOM 6432 CA B VAL A 112 ? -11.65427 26.04843 11.04577 0.227 3.24245 C ? A ? 111 CA 1
   ATOM 6433 C B VAL A 112 ? -12.86593 26.97002 11.15423 0.227 3.77845 C ? A ? 111 C 1
   ATOM 6434 O B VAL A 112 ? -13.74324 26.96279 10.27840 0.227 3.40273 O ? A ? 111 O 1
   ATOM 6435 CB B VAL A 112 ? -11.71266 24.88005 12.05577 0.227 3.07778 C ? A ? 111 CB 1
   ATOM 6436 CG1 B VAL A 112 ? -13.10388 24.30923 12.14881 0.227 3.07165 C ? A ? 111 CG1 1
   ATOM 6437 CG2 B VAL A 112 ? -10.75033 23.80326 11.61110 0.227 3.43003 C ? A ? 111 CG2 1
   ATOM 6438 H B VAL A 112 ? -9.96040 26.58008 11.90396 0.227 3.44025 H ? A ? 111 H 1
   ATOM 6439 HA B VAL A 112 ? -11.66954 25.66768 10.15375 0.227 3.92295 H ? A ? 111 HA 1
   ATOM 6440 HB B VAL A 112 ? -11.46714 25.20642 12.93560 0.227 3.72534 H ? A ? 111 HB 1
   ATOM 6441 HG11 B VAL A 112 ? -13.05821 23.43113 12.55839 0.227 3.71799 H ? A ? 111 HG11 1
   ATOM 6442 HG12 B VAL A 112 ? -13.65156 24.89878 12.69044 0.227 3.71799 H ? A ? 111 HG12 1
   ATOM 6443 HG13 B VAL A 112 ? -13.47669 24.23883 11.25608 0.227 3.71799 H ? A ? 111 HG13 1
   ATOM 6444 HG21 B VAL A 112 ? -10.79892 23.06005 12.23253 0.227 4.14804 H ? A ? 111 HG21 1
   ATOM 6445 HG22 B VAL A 112 ? -10.99726 23.50694 10.72109 0.227 4.14804 H ? A ? 111 HG22 1
   ATOM 6446 HG23 B VAL A 112 ? -9.85143 24.16766 11.60089 0.227 4.14804 H ? A ? 111 HG23 1
   ATOM 6447 N C VAL A 112 ? -10.57075 26.99854 11.36386 0.157 4.07160 N ? A ? 111 N 1
   ATOM 6448 CA C VAL A 112 ? -11.80546 26.24259 11.15452 0.157 3.76047 C ? A ? 111 CA 1
   ATOM 6449 C C VAL A 112 ? -13.01789 27.15521 11.26258 0.157 3.83541 C ? A ? 111 C 1
   ATOM 6450 O C VAL A 112 ? -13.93177 27.08701 10.44106 0.157 3.82527 O ? A ? 111 O 1
   ATOM 6451 CB C VAL A 112 ? -11.89767 25.05180 12.13146 0.157 3.72471 C ? A ? 111 CB 1
   ATOM 6452 CG1 C VAL A 112 ? -13.24844 24.36360 11.98600 0.157 3.29445 C ? A ? 111 CG1 1
   ATOM 6453 CG2 C VAL A 112 ? -10.79355 24.05494 11.85626 0.157 4.41085 C ? A ? 111 CG2 1
   ATOM 6454 H C VAL A 112 ? -10.19204 26.86685 12.12468 0.157 4.91793 H ? A ? 111 H 1
   ATOM 6455 HA C VAL A 112 ? -11.78563 25.88034 10.25492 0.157 4.54457 H ? A ? 111 HA 1
   ATOM 6456 HB C VAL A 112 ? -11.80161 25.38268 13.03821 0.157 4.50166 H ? A ? 111 HB 1
   ATOM 6457 HG11 C VAL A 112 ? -13.20128 23.48561 12.39565 0.157 3.98535 H ? A ? 111 HG11 1
   ATOM 6458 HG12 C VAL A 112 ? -13.92511 24.89928 12.42879 0.157 3.98535 H ? A ? 111 HG12 1
   ATOM 6459 HG13 C VAL A 112 ? -13.45923 24.27778 11.04308 0.157 3.98535 H ? A ? 111 HG13 1
   ATOM 6460 HG21 C VAL A 112 ? -10.84324 23.34015 12.51009 0.157 5.32504 H ? A ? 111 HG21 1
   ATOM 6461 HG22 C VAL A 112 ? -10.90870 23.69475 10.96301 0.157 5.32504 H ? A ? 111 HG22 1
   ATOM 6462 HG23 C VAL A 112 ? -9.93723 24.50563 11.92333 0.157 5.32504 H ? A ? 111 HG23 1
   ATOM 6463 N D VAL A 112 ? -10.42034 26.93958 11.26135 0.383 3.70939 N ? A ? 111 N 1
   ATOM 6464 CA D VAL A 112 ? -11.68608 26.22529 11.12003 0.383 3.53917 C ? A ? 111 CA 1
   ATOM 6465 C D VAL A 112 ? -12.85208 27.19425 11.18845 0.383 3.43920 C ? A ? 111 C 1
   ATOM 6466 O D VAL A 112 ? -13.75419 27.15779 10.33725 0.383 4.39446 O ? A ? 111 O 1
   ATOM 6467 CB D VAL A 112 ? -11.79715 25.09299 12.16854 0.383 3.80564 C ? A ? 111 CB 1
   ATOM 6468 CG1 D VAL A 112 ? -13.22713 24.55427 12.23973 0.383 4.61440 C ? A ? 111 CG1 1
   ATOM 6469 CG2 D VAL A 112 ? -10.82610 23.97825 11.81892 0.383 4.55284 C ? A ? 111 CG2 1
   ATOM 6470 H D VAL A 112 ? -9.93825 26.67365 11.92201 0.382 4.48328 H ? A ? 111 H 1
   ATOM 6471 HA D VAL A 112 ? -11.70825 25.80753 10.24488 0.382 4.27902 H ? A ? 111 HA 1
   ATOM 6472 HB D VAL A 112 ? -11.57152 25.44576 13.04349 0.382 4.59878 H ? A ? 111 HB 1
   ATOM 6473 HG11 D VAL A 112 ? -13.21950 23.69732 12.69413 0.382 5.56929 H ? A ? 111 HG11 1
   ATOM 6474 HG12 D VAL A 112 ? -13.77780 25.18409 12.73064 0.382 5.56929 H ? A ? 111 HG12 1
   ATOM 6475 HG13 D VAL A 112 ? -13.56971 24.44775 11.33851 0.382 5.56929 H ? A ? 111 HG13 1
   ATOM 6476 HG21 D VAL A 112 ? -10.91769 23.26421 12.46904 0.382 5.49543 H ? A ? 111 HG21 1
   ATOM 6477 HG22 D VAL A 112 ? -11.03297 23.64604 10.93137 0.382 5.49543 H ? A ? 111 HG22 1
   ATOM 6478 HG23 D VAL A 112 ? -9.92207 24.32930 11.83831 0.382 5.49543 H ? A ? 111 HG23 1
   ATOM 6479 N A GLY A 113 ? -13.19234 28.09949 12.36681 0.233 3.37528 N ? A ? 112 N 1
   ATOM 6480 CA A GLY A 113 ? -14.34472 28.95874 12.54720 0.233 4.79912 C ? A ? 112 CA 1
   ATOM 6481 C A GLY A 113 ? -14.58185 29.84954 11.34737 0.233 4.11907 C ? A ? 112 C 1
   ATOM 6482 O A GLY A 113 ? -15.72138 30.01145 10.90534 0.233 5.14209 O ? A ? 112 O 1
   ATOM 6483 H A GLY A 113 ? -12.59857 28.14956 12.98691 0.233 4.08235 H ? A ? 112 H 1
   ATOM 6484 HA2 A GLY A 113 ? -15.13483 28.41343 12.68601 0.233 5.79095 H ? A ? 112 HA2 1
   ATOM 6485 HA3 A GLY A 113 ? -14.20860 29.52138 13.32553 0.233 5.79095 H ? A ? 112 HA3 1
   ATOM 6486 N B GLY A 113 ? -12.93202 27.76867 12.23137 0.227 3.80933 N ? A ? 112 N 1
   ATOM 6487 CA B GLY A 113 ? -14.08394 28.61737 12.44858 0.227 3.22774 C ? A ? 112 CA 1
   ATOM 6488 C B GLY A 113 ? -14.34880 29.60533 11.33308 0.227 4.48859 C ? A ? 112 C 1
   ATOM 6489 O B GLY A 113 ? -15.49952 29.83462 10.95162 0.227 5.14790 O ? A ? 112 O 1
   ATOM 6490 H B GLY A 113 ? -12.32501 27.82908 12.83758 0.227 4.60321 H ? A ? 112 H 1
   ATOM 6491 HA2 B GLY A 113 ? -14.87120 28.05887 12.54451 0.227 3.90530 H ? A ? 112 HA2 1
   ATOM 6492 HA3 B GLY A 113 ? -13.95240 29.12103 13.26707 0.227 3.90530 H ? A ? 112 HA3 1
   ATOM 6493 N C GLY A 113 ? -13.06416 27.99332 12.30049 0.157 3.84558 N ? A ? 112 N 1
   ATOM 6494 CA C GLY A 113 ? -14.20481 28.87880 12.45892 0.157 4.38642 C ? A ? 112 CA 1
   ATOM 6495 C C GLY A 113 ? -14.41354 29.78262 11.26358 0.157 4.20103 C ? A ? 112 C 1
   ATOM 6496 O C GLY A 113 ? -15.54521 29.98994 10.82233 0.157 4.85980 O ? A ? 112 O 1
   ATOM 6497 H C GLY A 113 ? -12.46099 28.06381 12.90943 0.157 4.64670 H ? A ? 112 H 1
   ATOM 6498 HA2 C GLY A 113 ? -15.00702 28.34772 12.58263 0.157 5.29572 H ? A ? 112 HA2 1
   ATOM 6499 HA3 C GLY A 113 ? -14.07089 29.43567 13.24178 0.157 5.29572 H ? A ? 112 HA3 1
   ATOM 6500 N D GLY A 113 ? -12.86038 28.07052 12.19872 0.383 3.55030 N ? A ? 112 N 1
   ATOM 6501 CA D GLY A 113 ? -14.01283 28.93911 12.35023 0.383 4.36158 C ? A ? 112 CA 1
   ATOM 6502 C D GLY A 113 ? -14.23881 29.82662 11.15384 0.383 4.36056 C ? A ? 112 C 1
   ATOM 6503 O D GLY A 113 ? -15.37225 30.02823 10.72632 0.383 4.08046 O ? A ? 112 O 1
   ATOM 6504 H D GLY A 113 ? -12.23577 28.17252 12.78101 0.382 4.29237 H ? A ? 112 H 1
   ATOM 6505 HA2 D GLY A 113 ? -14.80639 28.39660 12.48004 0.382 5.26591 H ? A ? 112 HA2 1
   ATOM 6506 HA3 D GLY A 113 ? -13.88612 29.50456 13.12812 0.382 5.26591 H ? A ? 112 HA3 1
   ATOM 6507 N A ALA A 114 ? -13.51105 30.44277 10.80696 0.233 4.14949 N ? A ? 113 N 1
   ATOM 6508 CA A ALA A 114 ? -13.65733 31.30527 9.64170 0.233 4.25511 C ? A ? 113 CA 1
   ATOM 6509 C A ALA A 114 ? -14.15013 30.50052 8.43911 0.233 4.13195 C ? A ? 113 C 1
   ATOM 6510 O A ALA A 114 ? -14.93489 31.00203 7.62122 0.233 4.12006 O ? A ? 113 O 1
   ATOM 6511 CB A ALA A 114 ? -12.33125 32.00017 9.31252 0.233 4.97701 C ? A ? 113 CB 1
   ATOM 6512 H A ALA A 114 ? -12.70455 30.36095 11.09414 0.233 5.01140 H ? A ? 113 H 1
   ATOM 6513 HA A ALA A 114 ? -14.30636 31.99723 9.84382 0.233 5.13815 H ? A ? 113 HA 1
   ATOM 6514 HB1 A ALA A 114 ? -12.45413 32.56089 8.53061 0.233 6.00442 H ? A ? 113 HB1 1
   ATOM 6515 HB2 A ALA A 114 ? -12.06272 32.54320 10.07009 0.233 6.00442 H ? A ? 113 HB2 1
   ATOM 6516 HB3 A ALA A 114 ? -11.65732 31.32590 9.13343 0.233 6.00442 H ? A ? 113 HB3 1
   ATOM 6517 N B ALA A 114 ? -13.28684 30.20867 10.79295 0.227 4.20990 N ? A ? 113 N 1
   ATOM 6518 CA B ALA A 114 ? -13.46296 31.12603 9.67487 0.227 3.91474 C ? A ? 113 CA 1
   ATOM 6519 C B ALA A 114 ? -14.02483 30.40642 8.45418 0.227 3.99555 C ? A ? 113 C 1
   ATOM 6520 O B ALA A 114 ? -14.69713 31.03339 7.62698 0.227 4.69707 O ? A ? 113 O 1
   ATOM 6521 CB B ALA A 114 ? -12.14834 31.84156 9.34674 0.227 5.24606 C ? A ? 113 CB 1
   ATOM 6522 H B ALA A 114 ? -12.47332 30.10433 11.05162 0.227 5.08389 H ? A ? 113 H 1
   ATOM 6523 HA B ALA A 114 ? -14.09646 31.81505 9.92950 0.227 4.72971 H ? A ? 113 HA 1
   ATOM 6524 HB1 B ALA A 114 ? -12.29162 32.43563 8.59344 0.227 6.32728 H ? A ? 113 HB1 1
   ATOM 6525 HB2 B ALA A 114 ? -11.86476 32.35201 10.12128 0.227 6.32728 H ? A ? 113 HB2 1
   ATOM 6526 HB3 B ALA A 114 ? -11.47582 31.17946 9.12261 0.227 6.32728 H ? A ? 113 HB3 1
   ATOM 6527 N C ALA A 114 ? -13.32287 30.33480 10.72260 0.157 4.47286 N ? A ? 113 N 1
   ATOM 6528 CA C ALA A 114 ? -13.44598 31.17985 9.53807 0.157 4.38188 C ? A ? 113 CA 1
   ATOM 6529 C C ALA A 114 ? -13.93864 30.37268 8.34410 0.157 4.38481 C ? A ? 113 C 1
   ATOM 6530 O C ALA A 114 ? -14.58992 30.92089 7.45162 0.157 4.66738 O ? A ? 113 O 1
   ATOM 6531 CB C ALA A 114 ? -12.11613 31.86043 9.22345 0.157 5.13249 C ? A ? 113 CB 1
   ATOM 6532 H C ALA A 114 ? -12.52057 30.23702 11.01647 0.157 5.39945 H ? A ? 113 H 1
   ATOM 6533 HA C ALA A 114 ? -14.08958 31.88342 9.71606 0.157 5.29026 H ? A ? 113 HA 1
   ATOM 6534 HB1 C ALA A 114 ? -12.22035 32.40435 8.42709 0.157 6.19100 H ? A ? 113 HB1 1
   ATOM 6535 HB2 C ALA A 114 ? -11.86176 32.41901 9.97458 0.157 6.19100 H ? A ? 113 HB2 1
   ATOM 6536 HB3 C ALA A 114 ? -11.44100 31.18028 9.07345 0.157 6.19100 H ? A ? 113 HB3 1
   ATOM 6537 N D ALA A 114 ? -13.15512 30.32921 10.56987 0.383 4.81430 N ? A ? 113 N 1
   ATOM 6538 CA D ALA A 114 ? -13.28817 31.18080 9.38672 0.383 4.12838 C ? A ? 113 CA 1
   ATOM 6539 C D ALA A 114 ? -13.85873 30.35894 8.23197 0.383 4.74385 C ? A ? 113 C 1
   ATOM 6540 O D ALA A 114 ? -14.58565 30.87275 7.38771 0.383 4.67447 O ? A ? 113 O 1
   ATOM 6541 CB D ALA A 114 ? -11.95672 31.79315 9.02617 0.383 5.95068 C ? A ? 113 CB 1
   ATOM 6542 H D ALA A 114 ? -12.34643 30.19709 10.83092 0.382 5.80918 H ? A ? 113 H 1
   ATOM 6543 HA D ALA A 114 ? -13.88958 31.91899 9.57188 0.382 4.98607 H ? A ? 113 HA 1
   ATOM 6544 HB1 D ALA A 114 ? -12.05766 32.31212 8.21291 0.382 7.17283 H ? A ? 113 HB1 1
   ATOM 6545 HB2 D ALA A 114 ? -11.66674 32.36810 9.75160 0.382 7.17283 H ? A ? 113 HB2 1
   ATOM 6546 HB3 D ALA A 114 ? -11.30995 31.08364 8.88766 0.382 7.17283 H ? A ? 113 HB3 1
   ATOM 6547 N A SER A 115 ? -13.68613 29.26198 8.30274 0.233 4.55259 N ? A ? 114 N 1
   ATOM 6548 CA A SER A 115 ? -14.09966 28.43406 7.19254 0.233 4.21085 C ? A ? 114 CA 1
   ATOM 6549 C A SER A 115 ? -15.57578 28.03891 7.31799 0.233 4.00202 C ? A ? 114 C 1
   ATOM 6550 O A SER A 115 ? -16.31206 28.05262 6.31845 0.233 4.41969 O ? A ? 114 O 1
   ATOM 6551 CB A SER A 115 ? -13.16578 27.22597 7.03566 0.233 4.86658 C ? A ? 114 CB 1
   ATOM 6552 OG A SER A 115 ? -13.49357 26.45751 5.89690 0.233 5.47014 O ? A ? 114 OG 1
   ATOM 6553 H A SER A 115 ? -13.13245 28.88337 8.84097 0.233 5.49512 H ? A ? 114 H 1
   ATOM 6554 HA A SER A 115 ? -14.01582 28.93813 6.36805 0.233 5.08503 H ? A ? 114 HA 1
   ATOM 6555 HB2 A SER A 115 ? -12.25433 27.54534 6.94525 0.233 5.87190 H ? A ? 114 HB2 1
   ATOM 6556 HB3 A SER A 115 ? -13.24443 26.66590 7.82372 0.233 5.87190 H ? A ? 114 HB3 1
   ATOM 6557 HG A SER A 115 ? -13.50188 26.94581 5.21346 0.233 6.59618 H ? A ? 114 HG 1
   ATOM 6558 N B SER A 115 ? -13.76321 29.10571 8.29339 0.227 4.88484 N ? A ? 114 N 1
   ATOM 6559 CA B SER A 115 ? -14.30958 28.34647 7.17493 0.227 4.33819 C ? A ? 114 CA 1
   ATOM 6560 C B SER A 115 ? -15.77044 27.96175 7.39162 0.227 3.37620 C ? A ? 114 C 1
   ATOM 6561 O B SER A 115 ? -16.53953 27.88543 6.40025 0.227 3.60034 O ? A ? 114 O 1
   ATOM 6562 CB B SER A 115 ? -13.42079 27.12837 6.91027 0.227 3.69564 C ? A ? 114 CB 1
   ATOM 6563 OG B SER A 115 ? -13.60408 26.54503 5.63118 0.227 7.87356 O ? A ? 114 OG 1
   ATOM 6564 H B SER A 115 ? -13.26966 28.64039 8.82206 0.227 5.89382 H ? A ? 114 H 1
   ATOM 6565 HA B SER A 115 ? -14.29654 28.88839 6.37054 0.227 5.23784 H ? A ? 114 HA 1
   ATOM 6566 HB2 B SER A 115 ? -12.49482 27.40725 6.98581 0.227 4.46678 H ? A ? 114 HB2 1
   ATOM 6567 HB3 B SER A 115 ? -13.62067 26.45650 7.58074 0.227 4.46678 H ? A ? 114 HB3 1
   ATOM 6568 HG B SER A 115 ? -13.70056 27.14615 5.05243 0.227 9.48028 H ? A ? 114 HG 1
   ATOM 6569 N C SER A 115 ? -13.62538 29.07619 8.29750 0.157 4.79380 N ? A ? 114 N 1
   ATOM 6570 CA C SER A 115 ? -14.07040 28.23865 7.19674 0.157 3.82146 C ? A ? 114 CA 1
   ATOM 6571 C C SER A 115 ? -15.54487 27.85829 7.32577 0.157 4.22005 C ? A ? 114 C 1
   ATOM 6572 O C SER A 115 ? -16.24763 27.74047 6.30604 0.157 4.45312 O ? A ? 114 O 1
   ATOM 6573 CB C SER A 115 ? -13.17794 27.00269 7.11139 0.157 5.67417 C ? A ? 114 CB 1
   ATOM 6574 OG C SER A 115 ? -13.23628 26.43579 5.82404 0.157 4.58371 O ? A ? 114 OG 1
   ATOM 6575 H C SER A 115 ? -13.15836 28.66366 8.89022 0.157 5.78457 H ? A ? 114 H 1
   ATOM 6576 HA C SER A 115 ? -13.98273 28.72822 6.36396 0.157 4.61776 H ? A ? 114 HA 1
   ATOM 6577 HB2 C SER A 115 ? -12.26239 27.25958 7.30288 0.157 6.84101 H ? A ? 114 HB2 1
   ATOM 6578 HB3 C SER A 115 ? -13.48127 26.34791 7.75958 0.157 6.84101 H ? A ? 114 HB3 1
   ATOM 6579 HG C SER A 115 ? -14.02183 26.19271 5.65249 0.157 5.53246 H ? A ? 114 HG 1
   ATOM 6580 N D SER A 115 ? -13.49337 29.07518 8.16990 0.383 3.42579 N ? A ? 114 N 1
   ATOM 6581 CA D SER A 115 ? -13.96108 28.22644 7.11547 0.383 3.73939 C ? A ? 114 CA 1
   ATOM 6582 C D SER A 115 ? -15.44444 27.84038 7.26668 0.383 4.20246 C ? A ? 114 C 1
   ATOM 6583 O D SER A 115 ? -16.17285 27.79198 6.25453 0.383 4.23825 O ? A ? 114 O 1
   ATOM 6584 CB D SER A 115 ? -13.01488 27.02932 6.98422 0.383 4.11058 C ? A ? 114 CB 1
   ATOM 6585 OG D SER A 115 ? -13.22954 26.40738 5.76151 0.383 4.70060 O ? A ? 114 OG 1
   ATOM 6586 H D SER A 115 ? -12.97437 28.68547 8.73414 0.382 4.14297 H ? A ? 114 H 1
   ATOM 6587 HA D SER A 115 ? -13.93096 28.70522 6.27241 0.382 4.51928 H ? A ? 114 HA 1
   ATOM 6588 HB2 D SER A 115 ? -12.09654 27.33802 7.03163 0.382 4.96471 H ? A ? 114 HB2 1
   ATOM 6589 HB3 D SER A 115 ? -13.19070 26.39981 7.70095 0.382 4.96471 H ? A ? 114 HB3 1
   ATOM 6590 HG D SER A 115 ? -12.59611 25.88271 5.59094 0.382 5.67273 H ? A ? 114 HG 1
   ATOM 6591 N A CYS A 116 ? -16.03429 27.74466 8.54288 0.233 3.79287 N ? A ? 115 N 1
   ATOM 6592 CA A CYS A 116 ? -17.45399 27.49583 8.74584 0.233 4.87300 C ? A ? 115 CA 1
   ATOM 6593 C A CYS A 116 ? -18.23650 28.73879 8.34015 0.233 4.00079 C ? A ? 115 C 1
   ATOM 6594 O A CYS A 116 ? -19.23737 28.66910 7.60675 0.233 4.69789 O ? A ? 115 O 1
   ATOM 6595 CB A CYS A 116 ? -17.76191 27.20734 10.22478 0.233 4.01355 C ? A ? 115 CB 1
   ATOM 6596 SG A CYS A 116 ? -16.78092 26.01181 11.17336 0.233 3.21979 S ? A ? 115 SG 1
   ATOM 6597 H A CYS A 116 ? -15.55068 27.68592 9.25159 0.233 4.58345 H ? A ? 115 H 1
   ATOM 6598 HA A CYS A 116 ? -17.70958 26.72140 8.22065 0.233 5.87961 H ? A ? 115 HA 1
   ATOM 6599 HB2 A CYS A 116 ? -17.68207 28.04957 10.69932 0.233 4.84828 H ? A ? 115 HB2 1
   ATOM 6600 HB3 A CYS A 116 ? -18.67725 26.88895 10.26572 0.233 4.84828 H ? A ? 115 HB3 1
   ATOM 6601 N B CYS A 116 ? -16.18965 27.71963 8.63410 0.227 4.11700 N ? A ? 115 N 1
   ATOM 6602 CA B CYS A 116 ? -17.62981 27.58555 8.88430 0.227 4.16285 C ? A ? 115 CA 1
   ATOM 6603 C B CYS A 116 ? -18.32826 28.83587 8.36896 0.227 3.71695 C ? A ? 115 C 1
   ATOM 6604 O B CYS A 116 ? -19.32163 28.77035 7.63728 0.227 4.11044 O ? A ? 115 O 1
   ATOM 6605 CB B CYS A 116 ? -17.93363 27.42365 10.37982 0.227 3.62579 C ? A ? 115 CB 1
   ATOM 6606 SG B CYS A 116 ? -16.99079 26.21364 11.37011 0.227 6.30199 S ? A ? 115 SG 1
   ATOM 6607 H B CYS A 116 ? -15.68377 27.63168 9.32399 0.227 4.97242 H ? A ? 115 H 1
   ATOM 6608 HA B CYS A 116 ? -17.95269 26.78752 8.43732 0.227 5.02744 H ? A ? 115 HA 1
   ATOM 6609 HB2 B CYS A 116 ? -17.78891 28.28666 10.79835 0.227 4.38296 H ? A ? 115 HB2 1
   ATOM 6610 HB3 B CYS A 116 ? -18.86630 27.16901 10.45849 0.227 4.38296 H ? A ? 115 HB3 1
   ATOM 6611 N C CYS A 116 ? -16.03306 27.65229 8.55144 0.157 3.97944 N ? A ? 115 N 1
   ATOM 6612 CA C CYS A 116 ? -17.46505 27.49786 8.75824 0.157 4.78870 C ? A ? 115 CA 1
   ATOM 6613 C C CYS A 116 ? -18.18872 28.75665 8.29352 0.157 4.14088 C ? A ? 115 C 1
   ATOM 6614 O C CYS A 116 ? -19.21725 28.69119 7.60488 0.157 4.62270 O ? A ? 115 O 1
   ATOM 6615 CB C CYS A 116 ? -17.77195 27.26439 10.24468 0.157 4.18273 C ? A ? 115 CB 1
   ATOM 6616 SG C CYS A 116 ? -16.79902 26.05469 11.16620 0.157 4.50617 S ? A ? 115 SG 1
   ATOM 6617 H C CYS A 116 ? -15.55973 27.59919 9.26751 0.157 4.80734 H ? A ? 115 H 1
   ATOM 6618 HA C CYS A 116 ? -17.77327 26.72692 8.25669 0.157 5.77845 H ? A ? 115 HA 1
   ATOM 6619 HB2 C CYS A 116 ? -17.65626 28.11218 10.70159 0.157 5.05128 H ? A ? 115 HB2 1
   ATOM 6620 HB3 C CYS A 116 ? -18.69604 26.97650 10.30853 0.157 5.05128 H ? A ? 115 HB3 1
   ATOM 6621 N D CYS A 116 ? -15.92391 27.59713 8.49773 0.383 4.00864 N ? A ? 115 N 1
   ATOM 6622 CA D CYS A 116 ? -17.34730 27.48608 8.71524 0.383 4.27371 C ? A ? 115 CA 1
   ATOM 6623 C D CYS A 116 ? -18.05777 28.72614 8.15208 0.383 4.73102 C ? A ? 115 C 1
   ATOM 6624 O D CYS A 116 ? -19.02424 28.63300 7.38411 0.383 4.80827 O ? A ? 115 O 1
   ATOM 6625 CB D CYS A 116 ? -17.71768 27.47205 10.21299 0.383 5.77058 C ? A ? 115 CB 1
   ATOM 6626 SG D CYS A 116 ? -16.99346 26.31323 11.34413 0.383 4.07072 S ? A ? 115 SG 1
   ATOM 6627 H D CYS A 116 ? -15.44280 27.49614 9.20337 0.382 4.84238 H ? A ? 115 H 1
   ATOM 6628 HA D CYS A 116 ? -17.61993 26.65426 8.29734 0.382 5.16047 H ? A ? 115 HA 1
   ATOM 6629 HB2 D CYS A 116 ? -17.49997 28.34991 10.56350 0.382 6.95671 H ? A ? 115 HB2 1
   ATOM 6630 HB3 D CYS A 116 ? -18.67479 27.32272 10.26335 0.382 6.95671 H ? A ? 115 HB3 1
   ATOM 6631 N A LYS A 117 ? -17.79115 29.89393 8.83590 0.233 5.12744 N ? A ? 116 N 1
   ATOM 6632 CA A LYS A 117 ? -18.50214 31.13327 8.58285 0.233 5.72453 C ? A ? 116 CA 1
   ATOM 6633 C A LYS A 117 ? -18.53126 31.49276 7.11397 0.233 3.73860 C ? A ? 116 C 1
   ATOM 6634 O A LYS A 117 ? -19.51239 32.07462 6.63885 0.233 4.34459 O ? A ? 116 O 1
   ATOM 6635 CB A LYS A 117 ? -17.87819 32.28552 9.36687 0.233 5.98763 C ? A ? 116 CB 1
   ATOM 6636 CG A LYS A 117 ? -18.65770 33.57844 9.17724 0.233 9.50563 C ? A ? 116 CG 1
   ATOM 6637 CD A LYS A 117 ? -18.08312 34.71062 10.00547 0.233 12.07394 C ? A ? 116 CD 1
   ATOM 6638 CE A LYS A 117 ? -18.90895 35.99196 9.89480 0.233 16.71932 C ? A ? 116 CE 1
   ATOM 6639 NZ A LYS A 117 ? -18.92292 36.54685 8.51103 0.233 16.51689 N ? A ? 116 NZ 1
   ATOM 6640 H A LYS A 117 ? -17.08432 29.98151 9.31790 0.233 6.18494 H ? A ? 116 H 1
   ATOM 6641 HA A LYS A 117 ? -19.41469 31.00834 8.88708 0.233 6.90145 H ? A ? 116 HA 1
   ATOM 6642 HB2 A LYS A 117 ? -17.87630 32.06591 10.31168 0.233 7.21717 H ? A ? 116 HB2 1
   ATOM 6643 HB3 A LYS A 117 ? -16.96997 32.42840 9.05766 0.233 7.21717 H ? A ? 116 HB3 1
   ATOM 6644 HG2 A LYS A 117 ? -18.62389 33.83836 8.24332 0.233 11.43877 H ? A ? 116 HG2 1
   ATOM 6645 HG3 A LYS A 117 ? -19.57822 33.43997 9.44996 0.233 11.43877 H ? A ? 116 HG3 1
   ATOM 6646 HD2 A LYS A 117 ? -18.06445 34.44432 10.93801 0.233 14.52073 H ? A ? 116 HD2 1
   ATOM 6647 HD3 A LYS A 117 ? -17.18391 34.90471 9.69780 0.233 14.52073 H ? A ? 116 HD3 1
   ATOM 6648 HE2 A LYS A 117 ? -19.82485 35.80186 10.15147 0.233 20.09519 H ? A ? 116 HE2 1
   ATOM 6649 HE3 A LYS A 117 ? -18.53191 36.66389 10.48408 0.233 20.09519 H ? A ? 116 HE3 1
   ATOM 6650 HZ1 A LYS A 117 ? -19.38715 37.30595 8.49214 0.233 19.85228 H ? A ? 116 HZ1 1
   ATOM 6651 HZ2 A LYS A 117 ? -18.09103 36.71021 8.24016 0.233 19.85228 H ? A ? 116 HZ2 1
   ATOM 6652 HZ3 A LYS A 117 ? -19.29914 35.96425 7.95323 0.233 19.85228 H ? A ? 116 HZ3 1
   ATOM 6653 N B LYS A 117 ? -17.82452 29.99618 8.78038 0.227 5.37558 N ? A ? 116 N 1
   ATOM 6654 CA B LYS A 117 ? -18.48235 31.23352 8.42780 0.227 5.16496 C ? A ? 116 CA 1
   ATOM 6655 C B LYS A 117 ? -18.44300 31.46291 6.92973 0.227 5.93476 C ? A ? 116 C 1
   ATOM 6656 O B LYS A 117 ? -19.43415 31.90111 6.34032 0.227 4.47519 O ? A ? 116 O 1
   ATOM 6657 CB B LYS A 117 ? -17.81740 32.39423 9.14902 0.227 6.36590 C ? A ? 116 CB 1
   ATOM 6658 CG B LYS A 117 ? -18.31742 33.73204 8.66076 0.227 9.24204 C ? A ? 116 CG 1
   ATOM 6659 CD B LYS A 117 ? -17.76916 34.86302 9.52263 0.227 11.52373 C ? A ? 116 CD 1
   ATOM 6660 CE B LYS A 117 ? -18.27147 36.22215 9.05840 0.227 14.83966 C ? A ? 116 CE 1
   ATOM 6661 NZ B LYS A 117 ? -19.77057 36.22899 9.00802 0.227 17.79432 N ? A ? 116 NZ 1
   ATOM 6662 H B LYS A 117 ? -17.11424 30.08643 9.25678 0.227 6.48270 H ? A ? 116 H 1
   ATOM 6663 HA B LYS A 117 ? -19.40998 31.18704 8.70753 0.227 6.22996 H ? A ? 116 HA 1
   ATOM 6664 HB2 B LYS A 117 ? -18.00639 32.32863 10.09816 0.227 7.67109 H ? A ? 116 HB2 1
   ATOM 6665 HB3 B LYS A 117 ? -16.86002 32.35555 8.99792 0.227 7.67109 H ? A ? 116 HB3 1
   ATOM 6666 HG2 B LYS A 117 ? -18.02563 33.87277 7.74645 0.227 11.12246 H ? A ? 116 HG2 1
   ATOM 6667 HG3 B LYS A 117 ? -19.28613 33.75209 8.70666 0.227 11.12246 H ? A ? 116 HG3 1
   ATOM 6668 HD2 B LYS A 117 ? -18.05280 34.73205 10.44094 0.227 13.86049 H ? A ? 116 HD2 1
   ATOM 6669 HD3 B LYS A 117 ? -16.80051 34.86376 9.47149 0.227 13.86049 H ? A ? 116 HD3 1
   ATOM 6670 HE2 B LYS A 117 ? -17.97827 36.90772 9.67882 0.227 17.83961 H ? A ? 116 HE2 1
   ATOM 6671 HE3 B LYS A 117 ? -17.92984 36.41036 8.17028 0.227 17.83961 H ? A ? 116 HE3 1
   ATOM 6672 HZ1 B LYS A 117 ? -20.06623 37.05437 8.85495 0.227 21.38520 H ? A ? 116 HZ1 1
   ATOM 6673 HZ2 B LYS A 117 ? -20.05567 35.69450 8.35600 0.227 21.38520 H ? A ? 116 HZ2 1
   ATOM 6674 HZ3 B LYS A 117 ? -20.10248 35.94227 9.78244 0.227 21.38520 H ? A ? 116 HZ3 1
   ATOM 6675 N C LYS A 117 ? -17.66063 29.92169 8.67889 0.157 4.69364 N ? A ? 116 N 1
   ATOM 6676 CA C LYS A 117 ? -18.30640 31.18467 8.35638 0.157 4.70385 C ? A ? 116 CA 1
   ATOM 6677 C C LYS A 117 ? -18.24862 31.46287 6.86142 0.157 5.05288 C ? A ? 116 C 1
   ATOM 6678 O C LYS A 117 ? -19.19905 32.01821 6.29113 0.157 5.57457 O ? A ? 116 O 1
   ATOM 6679 CB C LYS A 117 ? -17.62121 32.30702 9.13640 0.157 5.47899 C ? A ? 116 CB 1
   ATOM 6680 CG C LYS A 117 ? -18.13931 33.68303 8.80261 0.157 8.92447 C ? A ? 116 CG 1
   ATOM 6681 CD C LYS A 117 ? -17.37448 34.75266 9.55273 0.157 12.47702 C ? A ? 116 CD 1
   ATOM 6682 CE C LYS A 117 ? -17.88508 36.11243 9.18444 0.157 14.81782 C ? A ? 116 CE 1
   ATOM 6683 NZ C LYS A 117 ? -17.06596 37.14957 9.83237 0.157 15.33160 N ? A ? 116 NZ 1
   ATOM 6684 H C LYS A 117 ? -16.93103 30.00357 9.12676 0.157 5.66438 H ? A ? 116 H 1
   ATOM 6685 HA C LYS A 117 ? -19.24021 31.14830 8.61633 0.157 5.67663 H ? A ? 116 HA 1
   ATOM 6686 HB2 C LYS A 117 ? -17.76286 32.15924 10.08456 0.157 6.60680 H ? A ? 116 HB2 1
   ATOM 6687 HB3 C LYS A 117 ? -16.67219 32.29137 8.93635 0.157 6.60680 H ? A ? 116 HB3 1
   ATOM 6688 HG2 C LYS A 117 ? -18.03752 33.84398 7.85149 0.157 10.74137 H ? A ? 116 HG2 1
   ATOM 6689 HG3 C LYS A 117 ? -19.07491 33.74440 9.05121 0.157 10.74137 H ? A ? 116 HG3 1
   ATOM 6690 HD2 C LYS A 117 ? -17.48975 34.62658 10.50757 0.157 15.00444 H ? A ? 116 HD2 1
   ATOM 6691 HD3 C LYS A 117 ? -16.43351 34.70228 9.32265 0.157 15.00444 H ? A ? 116 HD3 1
   ATOM 6692 HE2 C LYS A 117 ? -17.83467 36.23123 8.22306 0.157 17.81339 H ? A ? 116 HE2 1
   ATOM 6693 HE3 C LYS A 117 ? -18.80295 36.20888 9.48296 0.157 17.81339 H ? A ? 116 HE3 1
   ATOM 6694 HZ1 C LYS A 117 ? -17.34933 37.95739 9.58902 0.157 18.42993 H ? A ? 116 HZ1 1
   ATOM 6695 HZ2 C LYS A 117 ? -17.12663 37.07664 10.71730 0.157 18.42993 H ? A ? 116 HZ2 1
   ATOM 6696 HZ3 C LYS A 117 ? -16.21370 37.05814 9.59278 0.157 18.42993 H ? A ? 116 HZ3 1
   ATOM 6697 N D LYS A 117 ? -17.60011 29.91790 8.58935 0.383 4.27289 N ? A ? 116 N 1
   ATOM 6698 CA D LYS A 117 ? -18.23843 31.18128 8.25293 0.383 4.60565 C ? A ? 116 CA 1
   ATOM 6699 C D LYS A 117 ? -18.22930 31.42814 6.73422 0.383 4.67757 C ? A ? 116 C 1
   ATOM 6700 O D LYS A 117 ? -19.21071 31.95955 6.18536 0.383 5.85312 O ? A ? 116 O 1
   ATOM 6701 CB D LYS A 117 ? -17.51383 32.31932 9.00499 0.383 5.28468 C ? A ? 116 CB 1
   ATOM 6702 CG D LYS A 117 ? -18.15326 33.69181 8.89173 0.383 8.30543 C ? A ? 116 CG 1
   ATOM 6703 CD D LYS A 117 ? -17.37579 34.73268 9.68636 0.383 12.28368 C ? A ? 116 CD 1
   ATOM 6704 CE D LYS A 117 ? -18.22502 35.96496 9.99313 0.383 21.49894 C ? A ? 116 CE 1
   ATOM 6705 NZ D LYS A 117 ? -19.44615 35.63425 10.78277 0.383 23.75736 N ? A ? 116 NZ 1
   ATOM 6706 H D LYS A 117 ? -16.90799 30.01234 9.09099 0.382 5.15948 H ? A ? 116 H 1
   ATOM 6707 HA D LYS A 117 ? -19.16666 31.16471 8.53403 0.382 5.55879 H ? A ? 116 HA 1
   ATOM 6708 HB2 D LYS A 117 ? -17.48507 32.09163 9.94745 0.382 6.37363 H ? A ? 116 HB2 1
   ATOM 6709 HB3 D LYS A 117 ? -16.61265 32.39130 8.65343 0.382 6.37363 H ? A ? 116 HB3 1
   ATOM 6710 HG2 D LYS A 117 ? -18.16636 33.96504 7.96110 0.382 9.99853 H ? A ? 116 HG2 1
   ATOM 6711 HG3 D LYS A 117 ? -19.05803 33.65511 9.23949 0.382 9.99853 H ? A ? 116 HG3 1
   ATOM 6712 HD2 D LYS A 117 ? -17.08944 34.34446 10.52790 0.382 14.77242 H ? A ? 116 HD2 1
   ATOM 6713 HD3 D LYS A 117 ? -16.60379 35.01663 9.17226 0.382 14.77242 H ? A ? 116 HD3 1
   ATOM 6714 HE2 D LYS A 117 ? -17.69598 36.59501 10.50699 0.382 25.83074 H ? A ? 116 HE2 1
   ATOM 6715 HE3 D LYS A 117 ? -18.50721 36.37155 9.15889 0.382 25.83074 H ? A ? 116 HE3 1
   ATOM 6716 HZ1 D LYS A 117 ? -19.83251 36.38157 11.07315 0.382 28.54085 H ? A ? 116 HZ1 1
   ATOM 6717 HZ2 D LYS A 117 ? -20.02529 35.18808 10.27519 0.382 28.54085 H ? A ? 116 HZ2 1
   ATOM 6718 HZ3 D LYS A 117 ? -19.22838 35.13058 11.48348 0.382 28.54085 H ? A ? 116 HZ3 1
   ATOM 6719 N A ALA A 118 ? -17.47667 31.18427 6.35309 0.233 4.91211 N ? A ? 117 N 1
   ATOM 6720 CA A ALA A 118 ? -17.46867 31.50507 4.92413 0.233 4.49151 C ? A ? 117 CA 1
   ATOM 6721 C A ALA A 118 ? -18.53837 30.70963 4.18723 0.233 2.99915 C ? A ? 117 C 1
   ATOM 6722 O A ALA A 118 ? -19.20859 31.22685 3.28086 0.233 4.52798 O ? A ? 117 O 1
   ATOM 6723 CB A ALA A 118 ? -16.10436 31.21564 4.33087 0.233 3.80368 C ? A ? 117 CB 1
   ATOM 6724 H A ALA A 118 ? -16.76372 30.79485 6.63532 0.233 5.92655 H ? A ? 117 H 1
   ATOM 6725 HA A ALA A 118 ? -17.65117 32.45134 4.81378 0.233 5.42182 H ? A ? 117 HA 1
   ATOM 6726 HB1 A ALA A 118 ? -16.12949 31.39628 3.37817 0.233 4.59643 H ? A ? 117 HB1 1
   ATOM 6727 HB2 A ALA A 118 ? -15.44659 31.78608 4.75846 0.233 4.59643 H ? A ? 117 HB2 1
   ATOM 6728 HB3 A ALA A 118 ? -15.88418 30.28365 4.48514 0.233 4.59643 H ? A ? 117 HB3 1
   ATOM 6729 N B ALA A 118 ? -17.29811 31.22300 6.29267 0.227 4.51551 N ? A ? 117 N 1
   ATOM 6730 CA B ALA A 118 ? -17.19758 31.44839 4.85279 0.227 3.77513 C ? A ? 117 CA 1
   ATOM 6731 C B ALA A 118 ? -18.27812 30.67283 4.11050 0.227 4.13580 C ? A ? 117 C 1
   ATOM 6732 O B ALA A 118 ? -19.02452 31.24709 3.31619 0.227 4.91615 O ? A ? 117 O 1
   ATOM 6733 CB B ALA A 118 ? -15.81693 31.05233 4.32940 0.227 6.18371 C ? A ? 117 CB 1
   ATOM 6734 H B ALA A 118 ? -16.57780 30.93463 6.66360 0.227 5.45063 H ? A ? 117 H 1
   ATOM 6735 HA B ALA A 118 ? -17.31455 32.39693 4.68699 0.227 4.56217 H ? A ? 117 HA 1
   ATOM 6736 HB1 B ALA A 118 ? -15.78936 31.19657 3.37058 0.227 7.45247 H ? A ? 117 HB1 1
   ATOM 6737 HB2 B ALA A 118 ? -15.14500 31.59923 4.76563 0.227 7.45247 H ? A ? 117 HB2 1
   ATOM 6738 HB3 B ALA A 118 ? -15.66080 30.11572 4.52762 0.227 7.45247 H ? A ? 117 HB3 1
   ATOM 6739 N C ALA A 118 ? -17.14650 31.09866 6.20881 0.157 4.53691 N ? A ? 117 N 1
   ATOM 6740 CA C ALA A 118 ? -17.02185 31.36314 4.78136 0.157 4.21637 C ? A ? 117 CA 1
   ATOM 6741 C C ALA A 118 ? -18.07071 30.59635 3.98912 0.157 4.90859 C ? A ? 117 C 1
   ATOM 6742 O C ALA A 118 ? -18.61981 31.12321 3.01472 0.157 4.39414 O ? A ? 117 O 1
   ATOM 6743 CB C ALA A 118 ? -15.62402 30.99906 4.27919 0.157 5.77554 C ? A ? 117 CB 1
   ATOM 6744 H C ALA A 118 ? -16.46951 30.70432 6.56347 0.157 5.47631 H ? A ? 117 H 1
   ATOM 6745 HA C ALA A 118 ? -17.15218 32.31374 4.63897 0.157 5.09165 H ? A ? 117 HA 1
   ATOM 6746 HB1 C ALA A 118 ? -15.57831 31.16480 3.32454 0.157 6.96266 H ? A ? 117 HB1 1
   ATOM 6747 HB2 C ALA A 118 ? -14.96992 31.54610 4.74158 0.157 6.96266 H ? A ? 117 HB2 1
   ATOM 6748 HB3 C ALA A 118 ? -15.45785 30.06072 4.46033 0.157 6.96266 H ? A ? 117 HB3 1
   ATOM 6749 N D ALA A 118 ? -17.18049 31.02573 6.04343 0.383 4.57985 N ? A ? 117 N 1
   ATOM 6750 CA D ALA A 118 ? -17.12310 31.26115 4.61257 0.383 5.08828 C ? A ? 117 CA 1
   ATOM 6751 C D ALA A 118 ? -18.22791 30.50041 3.89120 0.383 5.27292 C ? A ? 117 C 1
   ATOM 6752 O D ALA A 118 ? -18.82185 31.00441 2.93287 0.383 5.32396 O ? A ? 117 O 1
   ATOM 6753 CB D ALA A 118 ? -15.74111 30.85632 4.07691 0.383 4.94641 C ? A ? 117 CB 1
   ATOM 6754 H D ALA A 118 ? -16.49720 30.61971 6.37186 0.382 5.52783 H ? A ? 117 H 1
   ATOM 6755 HA D ALA A 118 ? -17.24806 32.20690 4.43692 0.382 6.13795 H ? A ? 117 HA 1
   ATOM 6756 HB1 D ALA A 118 ? -15.72981 30.97076 3.11375 0.382 5.96770 H ? A ? 117 HB1 1
   ATOM 6757 HB2 D ALA A 118 ? -15.06636 31.42113 4.48507 0.382 5.96770 H ? A ? 117 HB2 1
   ATOM 6758 HB3 D ALA A 118 ? -15.57502 29.92744 4.30162 0.382 5.96770 H ? A ? 117 HB3 1
   ATOM 6759 N A CYS A 119 ? -18.72681 29.44903 4.55669 0.233 4.27488 N ? A ? 118 N 1
   ATOM 6760 CA A CYS A 119 ? -19.76797 28.68006 3.87354 0.233 3.79157 C ? A ? 118 CA 1
   ATOM 6761 C A CYS A 119 ? -21.14174 29.17708 4.28062 0.233 4.22940 C ? A ? 118 C 1
   ATOM 6762 O A CYS A 119 ? -22.03606 29.31775 3.43755 0.233 3.64711 O ? A ? 118 O 1
   ATOM 6763 CB A CYS A 119 ? -19.61972 27.20418 4.17323 0.233 4.41114 C ? A ? 118 CB 1
   ATOM 6764 SG A CYS A 119 ? -20.77655 26.23346 3.16826 0.233 5.91155 S ? A ? 118 SG 1
   ATOM 6765 H A CYS A 119 ? -18.28963 29.03218 5.16883 0.233 5.16186 H ? A ? 118 H 1
   ATOM 6766 HA A CYS A 119 ? -19.66894 28.78995 2.91488 0.233 4.58189 H ? A ? 118 HA 1
   ATOM 6767 HB2 A CYS A 119 ? -18.71555 26.92040 3.96624 0.233 5.32539 H ? A ? 118 HB2 1
   ATOM 6768 HB3 A CYS A 119 ? -19.81185 27.04258 5.11018 0.233 5.32539 H ? A ? 118 HB3 1
   ATOM 6769 N B CYS A 119 ? -18.38994 29.35399 4.35685 0.227 4.12624 N ? A ? 118 N 1
   ATOM 6770 CA B CYS A 119 ? -19.42326 28.58720 3.67187 0.227 4.32832 C ? A ? 118 CA 1
   ATOM 6771 C B CYS A 119 ? -20.80387 29.14271 3.99810 0.227 3.97506 C ? A ? 118 C 1
   ATOM 6772 O B CYS A 119 ? -21.66417 29.28721 3.10349 0.227 4.19552 O ? A ? 118 O 1
   ATOM 6773 CB B CYS A 119 ? -19.33557 27.09991 4.00832 0.227 3.22447 C ? A ? 118 CB 1
   ATOM 6774 SG B CYS A 119 ? -20.62265 26.19920 3.08322 0.227 4.66034 S ? A ? 118 SG 1
   ATOM 6775 H B CYS A 119 ? -17.89474 28.90398 4.89709 0.227 4.98350 H ? A ? 118 H 1
   ATOM 6776 HA B CYS A 119 ? -19.27619 28.65927 2.71580 0.227 5.22600 H ? A ? 118 HA 1
   ATOM 6777 HB2 B CYS A 119 ? -18.46512 26.75563 3.75396 0.227 3.90138 H ? A ? 118 HB2 1
   ATOM 6778 HB3 B CYS A 119 ? -19.47968 26.96829 4.95848 0.227 3.90138 H ? A ? 118 HB3 1
   ATOM 6779 N C CYS A 119 ? -18.35263 29.33812 4.36465 0.157 4.03375 N ? A ? 118 N 1
   ATOM 6780 CA C CYS A 119 ? -19.38823 28.58754 3.66455 0.157 4.31421 C ? A ? 118 CA 1
   ATOM 6781 C C CYS A 119 ? -20.77360 29.14457 3.98493 0.157 3.90818 C ? A ? 118 C 1
   ATOM 6782 O C CYS A 119 ? -21.60127 29.35381 3.07874 0.157 3.97726 O ? A ? 118 O 1
   ATOM 6783 CB C CYS A 119 ? -19.30127 27.09395 3.98256 0.157 3.31337 C ? A ? 118 CB 1
   ATOM 6784 SG C CYS A 119 ? -20.57121 26.18188 3.05952 0.157 2.84895 S ? A ? 118 SG 1
   ATOM 6785 H C CYS A 119 ? -17.96581 28.91363 5.00479 0.157 4.87251 H ? A ? 118 H 1
   ATOM 6786 HA C CYS A 119 ? -19.23883 28.67700 2.71030 0.157 5.20906 H ? A ? 118 HA 1
   ATOM 6787 HB2 C CYS A 119 ? -18.42837 26.75705 3.72676 0.157 4.00805 H ? A ? 118 HB2 1
   ATOM 6788 HB3 C CYS A 119 ? -19.44573 26.95433 4.93153 0.157 4.00805 H ? A ? 118 HB3 1
   ATOM 6789 N D CYS A 119 ? -18.54136 29.28966 4.35194 0.383 4.13566 N ? A ? 118 N 1
   ATOM 6790 CA D CYS A 119 ? -19.65763 28.57088 3.77482 0.383 3.98672 C ? A ? 118 CA 1
   ATOM 6791 C D CYS A 119 ? -20.99620 29.20640 4.16789 0.383 4.67186 C ? A ? 118 C 1
   ATOM 6792 O D CYS A 119 ? -21.84114 29.48801 3.31236 0.383 5.09827 O ? A ? 118 O 1
   ATOM 6793 CB D CYS A 119 ? -19.58322 27.10852 4.15753 0.383 4.40620 C ? A ? 118 CB 1
   ATOM 6794 SG D CYS A 119 ? -20.83118 26.25853 3.19813 0.383 3.55600 S ? A ? 118 SG 1
   ATOM 6795 H D CYS A 119 ? -18.12898 28.87698 4.98380 0.382 4.99480 H ? A ? 118 H 1
   ATOM 6796 HA D CYS A 119 ? -19.60107 28.61612 2.80752 0.382 4.81608 H ? A ? 118 HA 1
   ATOM 6797 HB2 D CYS A 119 ? -18.70823 26.74755 3.94543 0.382 5.31945 H ? A ? 118 HB2 1
   ATOM 6798 HB3 D CYS A 119 ? -19.76793 26.99663 5.10319 0.382 5.31945 H ? A ? 118 HB3 1
   ATOM 6799 N A HIS A 120 ? -21.32980 29.46368 5.55258 0.233 4.76787 N ? A ? 119 N 1
   ATOM 6800 CA A HIS A 120 ? -22.57107 30.12515 5.92529 0.233 5.80584 C ? A ? 119 CA 1
   ATOM 6801 C A HIS A 120 ? -22.75053 31.43745 5.16282 0.233 6.29005 C ? A ? 119 C 1
   ATOM 6802 O A HIS A 120 ? -23.89333 31.82739 4.89697 0.233 6.95825 O ? A ? 119 O 1
   ATOM 6803 CB A HIS A 120 ? -22.62110 30.27671 7.43544 0.233 5.58875 C ? A ? 119 CB 1
   ATOM 6804 CG A HIS A 120 ? -22.51424 28.96096 8.13456 0.233 5.28324 C ? A ? 119 CG 1
   ATOM 6805 ND1 A HIS A 120 ? -22.08448 28.87689 9.43251 0.233 4.51611 N ? A ? 119 ND1 1
   ATOM 6806 CD2 A HIS A 120 ? -22.78720 27.67889 7.75097 0.233 3.98557 C ? A ? 119 CD2 1
   ATOM 6807 CE1 A HIS A 120 ? -22.09304 27.59878 9.81759 0.233 5.83768 C ? A ? 119 CE1 1
   ATOM 6808 NE2 A HIS A 120 ? -22.51682 26.85476 8.81224 0.233 4.85387 N ? A ? 119 NE2 1
   ATOM 6809 H A HIS A 120 ? -20.78256 29.29567 6.19438 0.233 5.75345 H ? A ? 119 H 1
   ATOM 6810 HA A HIS A 120 ? -23.33930 29.58318 5.68658 0.233 6.99902 H ? A ? 119 HA 1
   ATOM 6811 HB2 A HIS A 120 ? -21.88201 30.83459 7.72423 0.233 6.73851 H ? A ? 119 HB2 1
   ATOM 6812 HB3 A HIS A 120 ? -23.46377 30.68619 7.68672 0.233 6.73851 H ? A ? 119 HB3 1
   ATOM 6813 HD1 A HIS A 120 ? -21.84662 29.54267 9.92217 0.233 5.45135 H ? A ? 119 HD1 1
   ATOM 6814 HD2 A HIS A 120 ? -23.10103 27.41223 6.91712 0.233 4.81469 H ? A ? 119 HD2 1
   ATOM 6815 HE1 A HIS A 120 ? -21.84188 27.28410 10.65592 0.233 7.03723 H ? A ? 119 HE1 1
   ATOM 6816 N B HIS A 120 ? -21.02688 29.49797 5.27039 0.227 4.31937 N ? A ? 119 N 1
   ATOM 6817 CA B HIS A 120 ? -22.29954 30.08732 5.68855 0.227 3.28542 C ? A ? 119 CA 1
   ATOM 6818 C B HIS A 120 ? -22.57518 31.38820 4.95316 0.227 4.68035 C ? A ? 119 C 1
   ATOM 6819 O B HIS A 120 ? -23.69741 31.61527 4.46528 0.227 4.14451 O ? A ? 119 O 1
   ATOM 6820 CB B HIS A 120 ? -22.33371 30.34954 7.22026 0.227 4.66265 C ? A ? 119 CB 1
   ATOM 6821 CG B HIS A 120 ? -22.38290 29.09456 8.03536 0.227 4.49946 C ? A ? 119 CG 1
   ATOM 6822 ND1 B HIS A 120 ? -21.83727 28.98899 9.29521 0.227 4.16536 N ? A ? 119 ND1 1
   ATOM 6823 CD2 B HIS A 120 ? -22.94305 27.88652 7.77273 0.227 7.61438 C ? A ? 119 CD2 1
   ATOM 6824 CE1 B HIS A 120 ? -22.02506 27.75905 9.74841 0.227 6.64036 C ? A ? 119 CE1 1
   ATOM 6825 NE2 B HIS A 120 ? -22.71404 27.08480 8.85208 0.227 6.70682 N ? A ? 119 NE2 1
   ATOM 6826 H B HIS A 120 ? -20.45730 29.40762 5.90836 0.227 5.21525 H ? A ? 119 H 1
   ATOM 6827 HA B HIS A 120 ? -22.99301 29.44279 5.47740 0.227 3.97451 H ? A ? 119 HA 1
   ATOM 6828 HB2 B HIS A 120 ? -21.53440 30.83766 7.47275 0.227 5.62719 H ? A ? 119 HB2 1
   ATOM 6829 HB3 B HIS A 120 ? -23.12262 30.87298 7.43128 0.227 5.62719 H ? A ? 119 HB3 1
   ATOM 6830 HD1 B HIS A 120 ? -21.43808 29.62123 9.72009 0.227 5.03045 H ? A ? 119 HD1 1
   ATOM 6831 HD2 B HIS A 120 ? -23.39967 27.64883 6.99820 0.227 9.16927 H ? A ? 119 HD2 1
   ATOM 6832 HE1 B HIS A 120 ? -21.72144 27.42755 10.56255 0.227 8.00045 H ? A ? 119 HE1 1
   ATOM 6833 N C HIS A 120 ? -21.04167 29.41123 5.26464 0.157 4.12959 N ? A ? 119 N 1
   ATOM 6834 CA C HIS A 120 ? -22.32785 29.95947 5.69527 0.157 4.10921 C ? A ? 119 CA 1
   ATOM 6835 C C HIS A 120 ? -22.63719 31.28371 5.01005 0.157 5.57998 C ? A ? 119 C 1
   ATOM 6836 O C HIS A 120 ? -23.79893 31.57011 4.67813 0.157 5.73185 O ? A ? 119 O 1
   ATOM 6837 CB C HIS A 120 ? -22.29760 30.17842 7.21290 0.157 5.38746 C ? A ? 119 CB 1
   ATOM 6838 CG C HIS A 120 ? -22.41062 28.92025 8.01727 0.157 5.22721 C ? A ? 119 CG 1
   ATOM 6839 ND1 C HIS A 120 ? -22.33894 28.91556 9.38906 0.157 5.64857 N ? A ? 119 ND1 1
   ATOM 6840 CD2 C HIS A 120 ? -22.61133 27.62974 7.64745 0.157 4.41807 C ? A ? 119 CD2 1
   ATOM 6841 CE1 C HIS A 120 ? -22.48789 27.66945 9.83082 0.157 4.13253 C ? A ? 119 CE1 1
   ATOM 6842 NE2 C HIS A 120 ? -22.66478 26.86672 8.79215 0.157 4.02114 N ? A ? 119 NE2 1
   ATOM 6843 H C HIS A 120 ? -20.48979 29.28248 5.91152 0.157 4.98752 H ? A ? 119 H 1
   ATOM 6844 HA C HIS A 120 ? -23.02494 29.32550 5.46495 0.157 4.96306 H ? A ? 119 HA 1
   ATOM 6845 HB2 C HIS A 120 ? -21.45809 30.60355 7.44824 0.157 6.49696 H ? A ? 119 HB2 1
   ATOM 6846 HB3 C HIS A 120 ? -23.04025 30.75213 7.45834 0.157 6.49696 H ? A ? 119 HB3 1
   ATOM 6847 HD1 C HIS A 120 ? -22.21709 29.60830 9.88390 0.157 6.81030 H ? A ? 119 HD1 1
   ATOM 6848 HD2 C HIS A 120 ? -22.69741 27.31671 6.77595 0.157 5.33370 H ? A ? 119 HD2 1
   ATOM 6849 HE1 C HIS A 120 ? -22.47064 27.40541 10.72238 0.157 4.99105 H ? A ? 119 HE1 1
   ATOM 6850 N D HIS A 120 ? -21.19920 29.46494 5.45534 0.383 4.67988 N ? A ? 119 N 1
   ATOM 6851 CA D HIS A 120 ? -22.49706 29.97317 5.93251 0.383 5.98949 C ? A ? 119 CA 1
   ATOM 6852 C D HIS A 120 ? -22.86550 31.30029 5.26236 0.383 5.75267 C ? A ? 119 C 1
   ATOM 6853 O D HIS A 120 ? -24.02082 31.52397 4.86584 0.383 4.99965 O ? A ? 119 O 1
   ATOM 6854 CB D HIS A 120 ? -22.43489 30.18341 7.42958 0.383 4.97913 C ? A ? 119 CB 1
   ATOM 6855 CG D HIS A 120 ? -22.45414 28.89446 8.17381 0.383 5.40684 C ? A ? 119 CG 1
   ATOM 6856 ND1 D HIS A 120 ? -22.25277 28.82725 9.51605 0.383 6.62225 N ? A ? 119 ND1 1
   ATOM 6857 CD2 D HIS A 120 ? -22.68595 27.60901 7.75961 0.383 4.07126 C ? A ? 119 CD2 1
   ATOM 6858 CE1 D HIS A 120 ? -22.32925 27.55121 9.90242 0.383 4.94128 C ? A ? 119 CE1 1
   ATOM 6859 NE2 D HIS A 120 ? -22.62473 26.78298 8.86259 0.383 3.21718 N ? A ? 119 NE2 1
   ATOM 6860 H D HIS A 120 ? -20.61202 29.35830 6.07457 0.382 5.64787 H ? A ? 119 H 1
   ATOM 6861 HA D HIS A 120 ? -23.17720 29.31580 5.71761 0.382 7.21940 H ? A ? 119 HA 1
   ATOM 6862 HB2 D HIS A 120 ? -21.61435 30.65039 7.65216 0.382 6.00696 H ? A ? 119 HB2 1
   ATOM 6863 HB3 D HIS A 120 ? -23.20142 30.70751 7.71004 0.382 6.00696 H ? A ? 119 HB3 1
   ATOM 6864 HD1 D HIS A 120 ? -22.10075 29.49766 10.03281 0.382 7.97871 H ? A ? 119 HD1 1
   ATOM 6865 HD2 D HIS A 120 ? -22.85532 27.33995 6.88565 0.382 4.91752 H ? A ? 119 HD2 1
   ATOM 6866 HE1 D HIS A 120 ? -22.19532 27.24680 10.77092 0.382 5.96155 H ? A ? 119 HE1 1
   ATOM 6867 N A ASP A 121 ? -21.65692 32.07925 4.73514 0.233 4.25535 N ? A ? 120 N 1
   ATOM 6868 CA A ASP A 121 ? -21.75482 33.38276 4.05285 0.233 5.06652 C ? A ? 120 CA 1
   ATOM 6869 C A ASP A 121 ? -22.34600 33.20607 2.66176 0.233 4.25439 C ? A ? 120 C 1
   ATOM 6870 O A ASP A 121 ? -23.08309 34.07509 2.17517 0.233 5.28305 O ? A ? 120 O 1
   ATOM 6871 CB A ASP A 121 ? -20.40278 34.09045 3.96512 0.233 4.96256 C ? A ? 120 CB 1
   ATOM 6872 CG A ASP A 121 ? -20.03258 34.87131 5.24281 0.233 9.85138 C ? A ? 120 CG 1
   ATOM 6873 OD1 A ASP A 121 ? -20.81119 34.94760 6.22640 0.233 8.98006 O ? A ? 120 OD1 1
   ATOM 6874 OD2 A ASP A 121 ? -18.92203 35.42407 5.24613 0.233 13.68479 O ? A ? 120 OD2 1
   ATOM 6875 H A ASP A 121 ? -20.85265 31.78814 4.82463 0.233 5.13844 H ? A ? 120 H 1
   ATOM 6876 HA A ASP A 121 ? -22.33081 33.95473 4.58387 0.233 6.11184 H ? A ? 120 HA 1
   ATOM 6877 HB2 A ASP A 121 ? -19.71159 33.42735 3.81195 0.233 5.98709 H ? A ? 120 HB2 1
   ATOM 6878 HB3 A ASP A 121 ? -20.42662 34.72107 3.22847 0.233 5.98709 H ? A ? 120 HB3 1
   ATOM 6879 N B ASP A 121 ? -21.59080 32.27324 4.88828 0.227 6.13540 N ? A ? 120 N 1
   ATOM 6880 CA B ASP A 121 ? -21.89587 33.56321 4.28196 0.227 6.93011 C ? A ? 120 CA 1
   ATOM 6881 C B ASP A 121 ? -22.42598 33.37828 2.88445 0.227 6.92460 C ? A ? 120 C 1
   ATOM 6882 O B ASP A 121 ? -23.13101 34.27435 2.38406 0.227 7.70067 O ? A ? 120 O 1
   ATOM 6883 CB B ASP A 121 ? -20.68439 34.44759 4.28830 0.227 9.83065 C ? A ? 120 CB 1
   ATOM 6884 CG B ASP A 121 ? -20.34143 34.94302 5.67665 0.227 12.19674 C ? A ? 120 CG 1
   ATOM 6885 OD1 B ASP A 121 ? -21.16439 34.82363 6.61902 0.227 14.87542 O ? A ? 120 OD1 1
   ATOM 6886 OD2 B ASP A 121 ? -19.22753 35.46432 5.83438 0.227 16.73377 O ? A ? 120 OD2 1
   ATOM 6887 H B ASP A 121 ? -20.78618 32.16039 5.17014 0.227 7.39450 H ? A ? 120 H 1
   ATOM 6888 HA B ASP A 121 ? -22.56958 34.02349 4.80650 0.227 8.34815 H ? A ? 120 HA 1
   ATOM 6889 HB2 B ASP A 121 ? -19.92474 33.94830 3.94987 0.227 11.82879 H ? A ? 120 HB2 1
   ATOM 6890 HB3 B ASP A 121 ? -20.85154 35.21951 3.72519 0.227 11.82879 H ? A ? 120 HB3 1
   ATOM 6891 N C ASP A 121 ? -21.63137 32.13198 4.82994 0.157 5.31956 N ? A ? 120 N 1
   ATOM 6892 CA C ASP A 121 ? -21.88868 33.43954 4.23082 0.157 7.02166 C ? A ? 120 CA 1
   ATOM 6893 C C ASP A 121 ? -22.44824 33.27263 2.82690 0.157 6.15562 C ? A ? 120 C 1
   ATOM 6894 O C ASP A 121 ? -23.26823 34.08825 2.37978 0.157 7.42982 O ? A ? 120 O 1
   ATOM 6895 CB C ASP A 121 ? -20.62194 34.28493 4.23879 0.157 8.64436 C ? A ? 120 CB 1
   ATOM 6896 CG C ASP A 121 ? -20.30715 34.87184 5.62002 0.157 12.23470 C ? A ? 120 CG 1
   ATOM 6897 OD1 C ASP A 121 ? -21.14092 34.78055 6.55401 0.157 15.23454 O ? A ? 120 OD1 1
   ATOM 6898 OD2 C ASP A 121 ? -19.21028 35.44025 5.77171 0.157 16.62419 O ? A ? 120 OD2 1
   ATOM 6899 H C ASP A 121 ? -20.81100 31.98144 5.03955 0.157 6.41549 H ? A ? 120 H 1
   ATOM 6900 HA C ASP A 121 ? -22.54199 33.92455 4.75888 0.157 8.45800 H ? A ? 120 HA 1
   ATOM 6901 HB2 C ASP A 121 ? -19.87159 33.73209 3.97003 0.157 10.40525 H ? A ? 120 HB2 1
   ATOM 6902 HB3 C ASP A 121 ? -20.73024 35.02202 3.61761 0.157 10.40525 H ? A ? 120 HB3 1
   ATOM 6903 N D ASP A 121 ? -21.89451 32.20906 5.16857 0.383 4.71416 N ? A ? 120 N 1
   ATOM 6904 CA D ASP A 121 ? -22.14848 33.48269 4.55919 0.383 5.25534 C ? A ? 120 CA 1
   ATOM 6905 C D ASP A 121 ? -22.67337 33.30681 3.12732 0.383 5.34091 C ? A ? 120 C 1
   ATOM 6906 O D ASP A 121 ? -23.52617 34.09661 2.67368 0.383 6.20786 O ? A ? 120 O 1
   ATOM 6907 CB D ASP A 121 ? -20.84203 34.30036 4.54207 0.383 7.46140 C ? A ? 120 CB 1
   ATOM 6908 CG D ASP A 121 ? -20.47613 34.90015 5.89257 0.383 11.67865 C ? A ? 120 CG 1
   ATOM 6909 OD1 D ASP A 121 ? -21.30054 34.83274 6.81829 0.383 13.92276 O ? A ? 120 OD1 1
   ATOM 6910 OD2 D ASP A 121 ? -19.35887 35.46330 6.01348 0.383 18.98260 O ? A ? 120 OD2 1
   ATOM 6911 H D ASP A 121 ? -21.08971 32.10135 5.45195 0.382 5.68900 H ? A ? 120 H 1
   ATOM 6912 HA D ASP A 121 ? -22.81631 33.96188 5.07425 0.382 6.33842 H ? A ? 120 HA 1
   ATOM 6913 HB2 D ASP A 121 ? -20.11411 33.72019 4.26924 0.382 8.98570 H ? A ? 120 HB2 1
   ATOM 6914 HB3 D ASP A 121 ? -20.93885 35.03042 3.91078 0.382 8.98570 H ? A ? 120 HB3 1
   ATOM 6915 N A ALA A 122 ? -22.03172 32.12024 1.98517 0.233 4.26999 N ? A ? 121 N 1
   ATOM 6916 CA A ALA A 122 ? -22.59819 31.89068 0.67897 0.233 7.39044 C ? A ? 121 CA 1
   ATOM 6917 C A ALA A 122 ? -23.93968 31.14166 0.72139 0.233 7.00274 C ? A ? 121 C 1
   ATOM 6918 O A ALA A 122 ? -24.81941 31.43713 -0.12333 0.233 6.51795 O ? A ? 121 O 1
   ATOM 6919 CB A ALA A 122 ? -21.58683 31.10572 -0.15144 0.233 9.71691 C ? A ? 121 CB 1
   ATOM 6920 H A ALA A 122 ? -21.49607 31.50635 2.26053 0.233 5.15600 H ? A ? 121 H 1
   ATOM 6921 HA A ALA A 122 ? -22.77211 32.73974 0.24336 0.233 8.90053 H ? A ? 121 HA 1
   ATOM 6922 HB1 A ALA A 122 ? -21.97159 30.91653 -1.02153 0.233 11.69230 H ? A ? 121 HB1 1
   ATOM 6923 HB2 A ALA A 122 ? -20.78204 31.63738 -0.25418 0.233 11.69230 H ? A ? 121 HB2 1
   ATOM 6924 HB3 A ALA A 122 ? -21.37894 30.27590 0.30582 0.233 11.69230 H ? A ? 121 HB3 1
   ATOM 6925 N B ALA A 122 ? -22.09474 32.26851 2.23454 0.227 6.83405 N ? A ? 121 N 1
   ATOM 6926 CA B ALA A 122 ? -22.62464 32.05419 0.89745 0.227 7.72385 C ? A ? 121 CA 1
   ATOM 6927 C B ALA A 122 ? -23.99580 31.35494 0.92806 0.227 5.13179 C ? A ? 121 C 1
   ATOM 6928 O B ALA A 122 ? -24.89357 31.76187 0.18048 0.227 5.70616 O ? A ? 121 O 1
   ATOM 6929 CB B ALA A 122 ? -21.63784 31.23625 0.06975 0.227 9.89285 C ? A ? 121 CB 1
   ATOM 6930 H B ALA A 122 ? -21.58270 31.64739 2.53723 0.227 8.23287 H ? A ? 121 H 1
   ATOM 6931 HA B ALA A 122 ? -22.73697 32.91614 0.46696 0.227 9.30064 H ? A ? 121 HA 1
   ATOM 6932 HB1 B ALA A 122 ? -22.01500 31.08311 -0.81070 0.227 11.90344 H ? A ? 121 HB1 1
   ATOM 6933 HB2 B ALA A 122 ? -20.80606 31.72922 -0.00788 0.227 11.90344 H ? A ? 121 HB2 1
   ATOM 6934 HB3 B ALA A 122 ? -21.47971 30.38852 0.51388 0.227 11.90344 H ? A ? 121 HB3 1
   ATOM 6935 N C ALA A 122 ? -22.05385 32.22017 2.12613 0.157 5.99254 N ? A ? 121 N 1
   ATOM 6936 CA C ALA A 122 ? -22.53746 31.99502 0.77640 0.157 7.57844 C ? A ? 121 CA 1
   ATOM 6937 C C ALA A 122 ? -23.83865 31.19829 0.72073 0.157 7.53641 C ? A ? 121 C 1
   ATOM 6938 O C ALA A 122 ? -24.63027 31.39645 -0.22603 0.157 7.03582 O ? A ? 121 O 1
   ATOM 6939 CB C ALA A 122 ? -21.47013 31.26211 -0.04128 0.157 9.99548 C ? A ? 121 CB 1
   ATOM 6940 H C ALA A 122 ? -21.50599 31.62164 2.41113 0.157 7.22305 H ? A ? 121 H 1
   ATOM 6941 HA C ALA A 122 ? -22.70610 32.85788 0.36660 0.157 9.12614 H ? A ? 121 HA 1
   ATOM 6942 HB1 C ALA A 122 ? -21.80611 31.11481 -0.93923 0.157 12.02659 H ? A ? 121 HB1 1
   ATOM 6943 HB2 C ALA A 122 ? -20.66789 31.80643 -0.07342 0.157 12.02659 H ? A ? 121 HB2 1
   ATOM 6944 HB3 C ALA A 122 ? -21.27605 30.41165 0.38293 0.157 12.02659 H ? A ? 121 HB3 1
   ATOM 6945 N D ALA A 122 ? -22.20133 32.28346 2.40883 0.383 6.74986 N ? A ? 121 N 1
   ATOM 6946 CA D ALA A 122 ? -22.50955 32.06094 0.98894 0.383 7.67147 C ? A ? 121 CA 1
   ATOM 6947 C D ALA A 122 ? -23.72834 31.18359 0.74035 0.383 7.22058 C ? A ? 121 C 1
   ATOM 6948 O D ALA A 122 ? -24.37297 31.31216 -0.34283 0.383 7.68826 O ? A ? 121 O 1
   ATOM 6949 CB D ALA A 122 ? -21.33582 31.35353 0.28587 0.383 9.36732 C ? A ? 121 CB 1
   ATOM 6950 H D ALA A 122 ? -21.68036 31.67992 2.73120 0.382 8.13185 H ? A ? 121 H 1
   ATOM 6951 HA D ALA A 122 ? -22.66043 32.93777 0.60255 0.382 9.23778 H ? A ? 121 HA 1
   ATOM 6952 HB1 D ALA A 122 ? -21.56923 31.20221 -0.64339 0.382 11.27279 H ? A ? 121 HB1 1
   ATOM 6953 HB2 D ALA A 122 ? -20.54834 31.91716 0.34157 0.382 11.27279 H ? A ? 121 HB2 1
   ATOM 6954 HB3 D ALA A 122 ? -21.16793 30.50610 0.72698 0.382 11.27279 H ? A ? 121 HB3 1
   ATOM 6955 N A TYR A 123 ? -24.14184 30.24149 1.67665 0.233 6.72991 N ? A ? 122 N 1
   ATOM 6956 CA A TYR A 123 ? -25.23220 29.28230 1.53211 0.233 7.52919 C ? A ? 122 CA 1
   ATOM 6957 C A TYR A 123 ? -26.22957 29.22797 2.66662 0.233 7.82431 C ? A ? 122 C 1
   ATOM 6958 O A TYR A 123 ? -27.27986 28.58439 2.51956 0.233 9.10987 O ? A ? 122 O 1
   ATOM 6959 CB A TYR A 123 ? -24.67409 27.88227 1.27912 0.233 7.50306 C ? A ? 122 CB 1
   ATOM 6960 CG A TYR A 123 ? -23.73450 27.85798 0.10694 0.233 7.21164 C ? A ? 122 CG 1
   ATOM 6961 CD1 A TYR A 123 ? -24.20649 27.95612 -1.19527 0.233 7.14399 C ? A ? 122 CD1 1
   ATOM 6962 CD2 A TYR A 123 ? -22.37198 27.76068 0.29477 0.233 6.18729 C ? A ? 122 CD2 1
   ATOM 6963 CE1 A TYR A 123 ? -23.33015 27.94570 -2.28114 0.233 7.65293 C ? A ? 122 CE1 1
   ATOM 6964 CE2 A TYR A 123 ? -21.49723 27.73896 -0.76254 0.233 7.57107 C ? A ? 122 CE2 1
   ATOM 6965 CZ A TYR A 123 ? -21.96958 27.83875 -2.05867 0.233 7.74721 C ? A ? 122 CZ 1
   ATOM 6966 OH A TYR A 123 ? -21.06564 27.82742 -3.11460 0.233 7.49232 O ? A ? 122 OH 1
   ATOM 6967 H A TYR A 123 ? -23.67593 30.16787 2.39575 0.233 8.10790 H ? A ? 122 H 1
   ATOM 6968 HA A TYR A 123 ? -25.74521 29.55231 0.75441 0.233 9.06704 H ? A ? 122 HA 1
   ATOM 6969 HB2 A TYR A 123 ? -24.18824 27.58563 2.06452 0.233 9.03569 H ? A ? 122 HB2 1
   ATOM 6970 HB3 A TYR A 123 ? -25.40743 27.27504 1.09369 0.233 9.03569 H ? A ? 122 HB3 1
   ATOM 6971 HD1 A TYR A 123 ? -25.12120 28.02997 -1.34613 0.233 8.60481 H ? A ? 122 HD1 1
   ATOM 6972 HD2 A TYR A 123 ? -22.03692 27.70839 1.16074 0.233 7.45676 H ? A ? 122 HD2 1
   ATOM 6973 HE1 A TYR A 123 ? -23.65897 28.01026 -3.14867 0.233 9.21553 H ? A ? 122 HE1 1
   ATOM 6974 HE2 A TYR A 123 ? -20.58401 27.65688 -0.60701 0.233 9.11729 H ? A ? 122 HE2 1
   ATOM 6975 HH A TYR A 123 ? -20.28535 27.71753 -2.82363 0.233 9.02280 H ? A ? 122 HH 1
   ATOM 6976 N B TYR A 123 ? -24.14938 30.30888 1.74809 0.227 6.69559 N ? A ? 122 N 1
   ATOM 6977 CA B TYR A 123 ? -25.23009 29.34519 1.53216 0.227 7.47227 C ? A ? 122 CA 1
   ATOM 6978 C B TYR A 123 ? -26.25291 29.29148 2.64354 0.227 7.72336 C ? A ? 122 C 1
   ATOM 6979 O B TYR A 123 ? -27.32403 28.69361 2.46938 0.227 9.48058 O ? A ? 122 O 1
   ATOM 6980 CB B TYR A 123 ? -24.67939 27.92867 1.31233 0.227 7.11360 C ? A ? 122 CB 1
   ATOM 6981 CG B TYR A 123 ? -23.76527 27.85101 0.12223 0.227 7.18634 C ? A ? 122 CG 1
   ATOM 6982 CD1 B TYR A 123 ? -24.25376 28.02188 -1.16315 0.227 7.30369 C ? A ? 122 CD1 1
   ATOM 6983 CD2 B TYR A 123 ? -22.40486 27.64056 0.27612 0.227 6.51901 C ? A ? 122 CD2 1
   ATOM 6984 CE1 B TYR A 123 ? -23.40371 27.96872 -2.26924 0.227 7.54846 C ? A ? 122 CE1 1
   ATOM 6985 CE2 B TYR A 123 ? -21.54953 27.59013 -0.81240 0.227 8.06412 C ? A ? 122 CE2 1
   ATOM 6986 CZ B TYR A 123 ? -22.04577 27.75690 -2.09079 0.227 8.08941 C ? A ? 122 CZ 1
   ATOM 6987 OH B TYR A 123 ? -21.18741 27.70351 -3.18688 0.227 9.48011 O ? A ? 122 OH 1
   ATOM 6988 H B TYR A 123 ? -23.64705 30.14021 2.42545 0.227 8.06672 H ? A ? 122 H 1
   ATOM 6989 HA B TYR A 123 ? -25.68810 29.61631 0.72122 0.227 8.99874 H ? A ? 122 HA 1
   ATOM 6990 HB2 B TYR A 123 ? -24.17773 27.65769 2.09706 0.227 8.56833 H ? A ? 122 HB2 1
   ATOM 6991 HB3 B TYR A 123 ? -25.41973 27.31946 1.16516 0.227 8.56833 H ? A ? 122 HB3 1
   ATOM 6992 HD1 B TYR A 123 ? -25.16222 28.17437 -1.29101 0.227 8.79643 H ? A ? 122 HD1 1
   ATOM 6993 HD2 B TYR A 123 ? -22.05702 27.53037 1.13156 0.227 7.85482 H ? A ? 122 HD2 1
   ATOM 6994 HE1 B TYR A 123 ? -23.74880 28.07550 -3.12622 0.227 9.09017 H ? A ? 122 HE1 1
   ATOM 6995 HE2 B TYR A 123 ? -20.64035 27.44387 -0.68241 0.227 9.70896 H ? A ? 122 HE2 1
   ATOM 6996 HH B TYR A 123 ? -20.41657 27.48158 -2.93759 0.227 11.40814 H ? A ? 122 HH 1
   ATOM 6997 N C TYR A 123 ? -24.11112 30.34289 1.70868 0.157 6.57685 N ? A ? 122 N 1
   ATOM 6998 CA C TYR A 123 ? -25.11549 29.29770 1.53252 0.157 7.29244 C ? A ? 122 CA 1
   ATOM 6999 C C TYR A 123 ? -26.13861 29.17352 2.65402 0.157 8.10086 C ? A ? 122 C 1
   ATOM 7000 O C TYR A 123 ? -27.11543 28.42337 2.47635 0.157 8.95648 O ? A ? 122 O 1
   ATOM 7001 CB C TYR A 123 ? -24.42851 27.93653 1.31712 0.157 6.95585 C ? A ? 122 CB 1
   ATOM 7002 CG C TYR A 123 ? -23.80661 27.80571 -0.05740 0.157 7.29031 C ? A ? 122 CG 1
   ATOM 7003 CD1 C TYR A 123 ? -24.60995 27.82393 -1.17072 0.157 9.10673 C ? A ? 122 CD1 1
   ATOM 7004 CD2 C TYR A 123 ? -22.43491 27.67799 -0.23813 0.157 9.76428 C ? A ? 122 CD2 1
   ATOM 7005 CE1 C TYR A 123 ? -24.09596 27.71343 -2.43409 0.157 11.31759 C ? A ? 122 CE1 1
   ATOM 7006 CE2 C TYR A 123 ? -21.89493 27.57350 -1.53097 0.157 9.17649 C ? A ? 122 CE2 1
   ATOM 7007 CZ C TYR A 123 ? -22.73903 27.58967 -2.61935 0.157 10.54344 C ? A ? 122 CZ 1
   ATOM 7008 OH C TYR A 123 ? -22.21197 27.48045 -3.88187 0.157 15.31942 O ? A ? 122 OH 1
   ATOM 7009 H C TYR A 123 ? -23.73118 30.34912 2.48017 0.157 7.92424 H ? A ? 122 H 1
   ATOM 7010 HA C TYR A 123 ? -25.62416 29.50870 0.73401 0.157 8.78295 H ? A ? 122 HA 1
   ATOM 7011 HB2 C TYR A 123 ? -23.72510 27.82996 1.97648 0.157 8.37903 H ? A ? 122 HB2 1
   ATOM 7012 HB3 C TYR A 123 ? -25.08681 27.23119 1.41735 0.157 8.37903 H ? A ? 122 HB3 1
   ATOM 7013 HD1 C TYR A 123 ? -25.52932 27.91390 -1.06316 0.157 10.96009 H ? A ? 122 HD1 1
   ATOM 7014 HD2 C TYR A 123 ? -21.87084 27.66159 0.50110 0.157 11.74915 H ? A ? 122 HD2 1
   ATOM 7015 HE1 C TYR A 123 ? -24.66566 27.72206 -3.16912 0.157 13.61312 H ? A ? 122 HE1 1
   ATOM 7016 HE2 C TYR A 123 ? -20.97610 27.49414 -1.65080 0.157 11.04380 H ? A ? 122 HE2 1
   ATOM 7017 HH C TYR A 123 ? -21.37915 27.38009 -3.83784 0.157 18.41532 H ? A ? 122 HH 1
   ATOM 7018 N D TYR A 123 ? -24.08675 30.32886 1.71604 0.383 6.32216 N ? A ? 122 N 1
   ATOM 7019 CA D TYR A 123 ? -25.07183 29.27118 1.49997 0.383 6.88001 C ? A ? 122 CA 1
   ATOM 7020 C D TYR A 123 ? -26.10034 29.14106 2.62950 0.383 7.63913 C ? A ? 122 C 1
   ATOM 7021 O D TYR A 123 ? -27.06412 28.36518 2.42874 0.383 7.41604 O ? A ? 122 O 1
   ATOM 7022 CB D TYR A 123 ? -24.37472 27.90048 1.22193 0.383 6.45292 C ? A ? 122 CB 1
   ATOM 7023 CG D TYR A 123 ? -23.51518 27.91846 -0.03531 0.383 5.39681 C ? A ? 122 CG 1
   ATOM 7024 CD1 D TYR A 123 ? -24.13370 28.02295 -1.24572 0.383 7.80651 C ? A ? 122 CD1 1
   ATOM 7025 CD2 D TYR A 123 ? -22.12641 27.85335 0.01024 0.383 6.41513 C ? A ? 122 CD2 1
   ATOM 7026 CE1 D TYR A 123 ? -23.42605 28.08639 -2.37573 0.383 8.57530 C ? A ? 122 CE1 1
   ATOM 7027 CE2 D TYR A 123 ? -21.38440 27.93122 -1.14175 0.383 6.82107 C ? A ? 122 CE2 1
   ATOM 7028 CZ D TYR A 123 ? -22.04479 28.03572 -2.34767 0.383 7.18997 C ? A ? 122 CZ 1
   ATOM 7029 OH D TYR A 123 ? -21.34769 28.08682 -3.53708 0.383 7.91239 O ? A ? 122 OH 1
   ATOM 7030 H D TYR A 123 ? -23.76792 30.34646 2.51457 0.382 7.61861 H ? A ? 122 H 1
   ATOM 7031 HA D TYR A 123 ? -25.57450 29.47108 0.69483 0.382 8.28802 H ? A ? 122 HA 1
   ATOM 7032 HB2 D TYR A 123 ? -23.80251 27.67952 1.97336 0.382 7.77551 H ? A ? 122 HB2 1
   ATOM 7033 HB3 D TYR A 123 ? -25.05467 27.21769 1.11068 0.382 7.77551 H ? A ? 122 HB3 1
   ATOM 7034 HD1 D TYR A 123 ? -25.06247 28.05044 -1.28469 0.382 9.39982 H ? A ? 122 HD1 1
   ATOM 7035 HD2 D TYR A 123 ? -21.69656 27.75611 0.82919 0.382 7.73017 H ? A ? 122 HD2 1
   ATOM 7036 HE1 D TYR A 123 ? -23.86696 28.16554 -3.19073 0.382 10.32238 H ? A ? 122 HE1 1
   ATOM 7037 HE2 D TYR A 123 ? -20.45512 27.91386 -1.10965 0.382 8.21730 H ? A ? 122 HE2 1
   ATOM 7038 HH D TYR A 123 ? -21.82709 27.79846 -4.16368 0.382 9.52688 H ? A ? 122 HH 1
   ATOM 7039 N . ARG A 124 ? -25.95744 29.85663 3.77601 1.000 9.01666 N ? A ? 123 N 1
   ATOM 7040 CA . ARG A 124 ? -26.89353 29.82216 4.88774 1.000 11.08976 C ? A ? 123 CA 1
   ATOM 7041 C . ARG A 124 ? -27.62876 31.16102 4.89118 1.000 15.70851 C ? A ? 123 C 1
   ATOM 7042 O . ARG A 124 ? -26.98495 32.21654 4.77363 1.000 23.73015 O ? A ? 123 O 1
   ATOM 7043 HA . ARG A 124 ? -27.53339 29.09832 4.80099 1.000 13.33972 H ? A ? 123 HA 1
   ATOM 7044 CB A ARG A 124 ? -26.12744 29.63043 6.20166 0.545 9.49970 C ? A ? 123 CB 1
   ATOM 7045 CG A ARG A 124 ? -26.96526 29.42668 7.43455 0.545 11.04933 C ? A ? 123 CG 1
   ATOM 7046 CD A ARG A 124 ? -26.10551 29.20322 8.65816 0.545 9.22615 C ? A ? 123 CD 1
   ATOM 7047 NE A ARG A 124 ? -26.92597 29.00993 9.83024 0.545 11.78955 N ? A ? 123 NE 1
   ATOM 7048 CZ A ARG A 124 ? -26.45273 28.93126 11.05823 0.545 11.12999 C ? A ? 123 CZ 1
   ATOM 7049 NH1 A ARG A 124 ? -25.16427 29.08879 11.31894 0.545 17.01881 N ? A ? 123 NH1 1
   ATOM 7050 NH2 A ARG A 124 ? -27.28792 28.67745 12.07314 0.545 14.52898 N ? A ? 123 NH2 1
   ATOM 7051 H A ARG A 124 ? -25.24174 30.31163 3.91864 0.233 10.85200 H ? A ? 123 H 1
   ATOM 7052 HB2 A ARG A 124 ? -25.55984 28.84925 6.10954 0.545 11.43165 H ? A ? 123 HB2 1
   ATOM 7053 HB3 A ARG A 124 ? -25.58389 30.41950 6.35270 0.545 11.43165 H ? A ? 123 HB3 1
   ATOM 7054 HG2 A ARG A 124 ? -27.51159 30.21386 7.58546 0.545 13.29121 H ? A ? 123 HG2 1
   ATOM 7055 HG3 A ARG A 124 ? -27.53125 28.64829 7.31337 0.545 13.29121 H ? A ? 123 HG3 1
   ATOM 7056 HD2 A ARG A 124 ? -25.55915 28.41200 8.53027 0.545 11.10340 H ? A ? 123 HD2 1
   ATOM 7057 HD3 A ARG A 124 ? -25.53938 29.97757 8.80229 0.545 11.10340 H ? A ? 123 HD3 1
   ATOM 7058 HE A ARG A 124 ? -27.77623 28.94187 9.72058 0.545 14.17947 H ? A ? 123 HE 1
   ATOM 7059 HH11 A ARG A 124 ? -24.61222 29.24694 10.67877 0.545 20.45459 H ? A ? 123 HH11 1
   ATOM 7060 HH12 A ARG A 124 ? -24.87940 29.03296 12.12847 0.545 20.45459 H ? A ? 123 HH12 1
   ATOM 7061 HH21 A ARG A 124 ? -28.12728 28.56688 11.92194 0.545 17.46679 H ? A ? 123 HH21 1
   ATOM 7062 HH22 A ARG A 124 ? -26.98513 28.62496 12.87636 0.545 17.46679 H ? A ? 123 HH22 1
   ATOM 7063 CB B ARG A 124 ? -26.13175 29.65357 6.20558 0.455 9.69977 C ? A ? 123 CB 1
   ATOM 7064 CG B ARG A 124 ? -26.97778 29.63114 7.45198 0.455 11.05565 C ? A ? 123 CG 1
   ATOM 7065 CD B ARG A 124 ? -26.10085 29.50777 8.68642 0.455 11.77319 C ? A ? 123 CD 1
   ATOM 7066 NE B ARG A 124 ? -26.86557 29.12457 9.85772 0.455 11.99584 N ? A ? 123 NE 1
   ATOM 7067 CZ B ARG A 124 ? -26.36886 29.05075 11.08013 0.455 11.38398 C ? A ? 123 CZ 1
   ATOM 7068 NH1 B ARG A 124 ? -25.11218 29.37003 11.33961 0.455 15.12239 N ? A ? 123 NH1 1
   ATOM 7069 NH2 B ARG A 124 ? -27.14954 28.63536 12.08078 0.455 15.08538 N ? A ? 123 NH2 1
   ATOM 7070 H B ARG A 124 ? -25.22138 30.27086 3.93792 0.227 10.85200 H ? A ? 123 H 1
   ATOM 7071 HB2 B ARG A 124 ? -25.64737 28.81386 6.17155 0.455 11.67173 H ? A ? 123 HB2 1
   ATOM 7072 HB3 B ARG A 124 ? -25.50931 30.39229 6.29367 0.455 11.67173 H ? A ? 123 HB3 1
   ATOM 7073 HG2 B ARG A 124 ? -27.48627 30.45478 7.51488 0.455 13.29879 H ? A ? 123 HG2 1
   ATOM 7074 HG3 B ARG A 124 ? -27.57970 28.87104 7.42296 0.455 13.29879 H ? A ? 123 HG3 1
   ATOM 7075 HD2 B ARG A 124 ? -25.42406 28.83046 8.53114 0.455 14.15984 H ? A ? 123 HD2 1
   ATOM 7076 HD3 B ARG A 124 ? -25.67946 30.36286 8.86573 0.455 14.15984 H ? A ? 123 HD3 1
   ATOM 7077 HE B ARG A 124 ? -27.69691 28.93278 9.74964 0.455 14.42703 H ? A ? 123 HE 1
   ATOM 7078 HH11 B ARG A 124 ? -24.59562 29.63374 10.70462 0.455 18.17888 H ? A ? 123 HH11 1
   ATOM 7079 HH12 B ARG A 124 ? -24.81144 29.31397 12.14335 0.455 18.17888 H ? A ? 123 HH12 1
   ATOM 7080 HH21 B ARG A 124 ? -27.96745 28.41887 11.92665 0.455 18.13447 H ? A ? 123 HH21 1
   ATOM 7081 HH22 B ARG A 124 ? -26.83439 28.58435 12.87933 0.455 18.13447 H ? A ? 123 HH22 1
   ATOM 7082 H C ARG A 124 ? -25.27751 30.36309 3.92017 0.157 10.85200 H ? A ? 123 H 1
   ATOM 7083 H D ARG A 124 ? -25.29399 30.38435 3.92069 0.382 10.85200 H ? A ? 123 H 1
   ATOM 7084 N . LYS A 125 ? -28.95340 31.12591 4.97859 1.000 19.04513 N ? A ? 124 N 1
   ATOM 7085 CA . LYS A 125 ? -29.69917 32.39334 4.86777 1.000 28.11144 C ? A ? 124 CA 1
   ATOM 7086 C . LYS A 125 ? -29.49971 33.37732 6.01117 1.000 26.40636 C ? A ? 124 C 1
   ATOM 7087 O . LYS A 125 ? -29.11201 32.99005 7.10006 1.000 35.25243 O ? A ? 124 O 1
   ATOM 7088 H . LYS A 125 ? -29.42866 30.41889 5.09630 1.000 22.88617 H ? A ? 124 H 1
   ATOM 7089 HA . LYS A 125 ? -29.33788 32.83376 4.08266 1.000 33.76574 H ? A ? 124 HA 1
   ATOM 7090 CB A LYS A 125 ? -31.19823 32.12235 4.66553 0.244 29.34676 C ? A ? 124 CB 1
   ATOM 7091 CG A LYS A 125 ? -31.53286 31.43650 3.34396 0.244 32.31433 C ? A ? 124 CG 1
   ATOM 7092 CD A LYS A 125 ? -33.04330 31.38025 3.08589 0.244 32.17319 C ? A ? 124 CD 1
   ATOM 7093 CE A LYS A 125 ? -33.34610 30.87102 1.67893 0.244 32.71566 C ? A ? 124 CE 1
   ATOM 7094 NZ A LYS A 125 ? -34.79567 30.59846 1.47963 0.244 33.47364 N ? A ? 124 NZ 1
   ATOM 7095 HB2 A LYS A 125 ? -31.50985 31.54857 5.38286 0.244 35.24812 H ? A ? 124 HB2 1
   ATOM 7096 HB3 A LYS A 125 ? -31.67263 32.96815 4.68736 0.244 35.24812 H ? A ? 124 HB3 1
   ATOM 7097 HG2 A LYS A 125 ? -31.12052 31.92818 2.61655 0.244 38.80921 H ? A ? 124 HG2 1
   ATOM 7098 HG3 A LYS A 125 ? -31.19584 30.52712 3.36273 0.244 38.80921 H ? A ? 124 HG3 1
   ATOM 7099 HD2 A LYS A 125 ? -33.45708 30.77870 3.72450 0.244 38.63984 H ? A ? 124 HD2 1
   ATOM 7100 HD3 A LYS A 125 ? -33.41900 32.26992 3.17657 0.244 38.63984 H ? A ? 124 HD3 1
   ATOM 7101 HE2 A LYS A 125 ? -33.07284 31.54040 1.03227 0.244 39.29081 H ? A ? 124 HE2 1
   ATOM 7102 HE3 A LYS A 125 ? -32.85984 30.04547 1.52750 0.244 39.29081 H ? A ? 124 HE3 1
   ATOM 7103 HZ1 A LYS A 125 ? -34.93725 30.29115 0.65646 0.244 40.20038 H ? A ? 124 HZ1 1
   ATOM 7104 HZ2 A LYS A 125 ? -35.07465 29.99062 2.06683 0.244 40.20038 H ? A ? 124 HZ2 1
   ATOM 7105 HZ3 A LYS A 125 ? -35.26447 31.34639 1.59333 0.244 40.20038 H ? A ? 124 HZ3 1
   ATOM 7106 CB B LYS A 125 ? -31.20413 32.12648 4.68628 0.578 30.21538 C ? A ? 124 CB 1
   ATOM 7107 CG B LYS A 125 ? -31.56834 31.41395 3.38707 0.578 33.33073 C ? A ? 124 CG 1
   ATOM 7108 CD B LYS A 125 ? -33.08046 31.42073 3.10060 0.578 32.97859 C ? A ? 124 CD 1
   ATOM 7109 CE B LYS A 125 ? -33.40329 30.84352 1.70776 0.578 33.71892 C ? A ? 124 CE 1
   ATOM 7110 NZ B LYS A 125 ? -32.74632 31.53931 0.55542 0.578 34.15447 N ? A ? 124 NZ 1
   ATOM 7111 HB2 B LYS A 125 ? -31.51017 31.57142 5.42054 0.578 36.29047 H ? A ? 124 HB2 1
   ATOM 7112 HB3 B LYS A 125 ? -31.67183 32.97622 4.69543 0.578 36.29047 H ? A ? 124 HB3 1
   ATOM 7113 HG2 B LYS A 125 ? -31.12266 31.85737 2.64838 0.578 40.02889 H ? A ? 124 HG2 1
   ATOM 7114 HG3 B LYS A 125 ? -31.27920 30.48969 3.44234 0.578 40.02889 H ? A ? 124 HG3 1
   ATOM 7115 HD2 B LYS A 125 ? -33.53454 30.88007 3.76572 0.578 39.60632 H ? A ? 124 HD2 1
   ATOM 7116 HD3 B LYS A 125 ? -33.40843 32.33297 3.13439 0.578 39.60632 H ? A ? 124 HD3 1
   ATOM 7117 HE2 B LYS A 125 ? -33.11672 29.91706 1.68650 0.578 40.49472 H ? A ? 124 HE2 1
   ATOM 7118 HE3 B LYS A 125 ? -34.36175 30.89759 1.56873 0.578 40.49472 H ? A ? 124 HE3 1
   ATOM 7119 HZ1 B LYS A 125 ? -32.99959 31.16443 -0.21101 0.578 41.01738 H ? A ? 124 HZ1 1
   ATOM 7120 HZ2 B LYS A 125 ? -32.97751 32.39872 0.54686 0.578 41.01738 H ? A ? 124 HZ2 1
   ATOM 7121 HZ3 B LYS A 125 ? -31.86133 31.47899 0.62787 0.578 41.01738 H ? A ? 124 HZ3 1
   ATOM 7122 CB C LYS A 125 ? -31.20378 32.11944 4.68436 0.178 29.18353 C ? A ? 124 CB 1
   ATOM 7123 CG C LYS A 125 ? -31.58115 31.37396 3.40044 0.178 31.90973 C ? A ? 124 CG 1
   ATOM 7124 CD C LYS A 125 ? -33.10483 31.37538 3.17038 0.178 31.77864 C ? A ? 124 CD 1
   ATOM 7125 CE C LYS A 125 ? -33.47952 31.03149 1.72962 0.178 32.35721 C ? A ? 124 CE 1
   ATOM 7126 NZ C LYS A 125 ? -33.28096 29.58241 1.44761 0.178 29.97403 N ? A ? 124 NZ 1
   ATOM 7127 HB2 C LYS A 125 ? -31.51028 31.58249 5.43179 0.178 35.05225 H ? A ? 124 HB2 1
   ATOM 7128 HB3 C LYS A 125 ? -31.67037 32.96978 4.67335 0.178 35.05225 H ? A ? 124 HB3 1
   ATOM 7129 HG2 C LYS A 125 ? -31.15841 31.80659 2.64214 0.178 38.32369 H ? A ? 124 HG2 1
   ATOM 7130 HG3 C LYS A 125 ? -31.28392 30.45289 3.46502 0.178 38.32369 H ? A ? 124 HG3 1
   ATOM 7131 HD2 C LYS A 125 ? -33.51437 30.71663 3.75281 0.178 38.16638 H ? A ? 124 HD2 1
   ATOM 7132 HD3 C LYS A 125 ? -33.45507 32.25774 3.36955 0.178 38.16638 H ? A ? 124 HD3 1
   ATOM 7133 HE2 C LYS A 125 ? -34.41350 31.24660 1.58021 0.178 38.86066 H ? A ? 124 HE2 1
   ATOM 7134 HE3 C LYS A 125 ? -32.92052 31.54039 1.12181 0.178 38.86066 H ? A ? 124 HE3 1
   ATOM 7135 HZ1 C LYS A 125 ? -33.52532 29.39869 0.61176 0.178 36.00085 H ? A ? 124 HZ1 1
   ATOM 7136 HZ2 C LYS A 125 ? -32.42385 29.36664 1.55201 0.178 36.00085 H ? A ? 124 HZ2 1
   ATOM 7137 HZ3 C LYS A 125 ? -33.77199 29.09352 2.00616 0.178 36.00085 H ? A ? 124 HZ3 1
   HETATM 7138 N . PCA A 1 ? -29.28571 7.55030 1.87428 1.000 10.06225 N ? A ? 125 N 1
   HETATM 7139 CA . PCA A 1 ? -29.80996 6.95881 3.10903 1.000 9.02693 C ? A ? 125 CA 1
   HETATM 7140 C . PCA A 1 ? -31.11299 7.56873 3.54825 1.000 7.94131 C ? A ? 125 C 1
   HETATM 7141 O . PCA A 1 ? -31.56453 7.32179 4.65328 1.000 9.57262 O ? A ? 125 O 1
   HETATM 7142 CB . PCA A 1 ? -28.74151 7.20363 4.11589 1.000 8.30331 C ? A ? 125 CB 1
   HETATM 7143 CG . PCA A 1 ? -27.96496 8.39067 3.58726 1.000 8.99035 C ? A ? 125 CG 1
   HETATM 7144 CD . PCA A 1 ? -28.28328 8.37633 2.06184 1.000 9.42572 C ? A ? 125 CD 1
   HETATM 7145 OE . PCA A 1 ? -27.71100 9.05849 1.27363 1.000 11.54081 O ? A ? 125 OE 1
   HETATM 7146 H2 . PCA A 1 ? -28.48269 7.24209 1.67620 1.000 12.10672 H ? A ? 125 H2 1
   HETATM 7147 HA . PCA A 1 ? -30.01265 6.01604 3.00422 1.000 10.86432 H ? A ? 125 HA 1
   HETATM 7148 HB2 . PCA A 1 ? -29.13287 7.38805 4.98406 1.000 9.99599 H ? A ? 125 HB2 1
   HETATM 7149 HB3 . PCA A 1 ? -28.17927 6.41856 4.20787 1.000 9.99599 H ? A ? 125 HB3 1
   HETATM 7150 HG2 . PCA A 1 ? -28.24298 9.23825 3.96833 1.000 10.82044 H ? A ? 125 HG2 1
   HETATM 7151 HG3 . PCA A 1 ? -27.00667 8.31844 3.71899 1.000 10.82044 H ? A ? 125 HG3 1
   HETATM 7152 NB . HEC A 201 ? -21.39563 24.75024 10.25060 1.000 4.81070 N ? B ? . NB 1
   HETATM 7153 ND . HEC A 201 ? -24.39157 25.06763 7.56452 1.000 5.25654 N ? B ? . ND 1
   HETATM 7154 C1A . HEC A 201 ? -25.58330 25.23795 10.27399 1.000 5.03525 C ? B ? . C1A 1
   HETATM 7155 C1B . HEC A 201 ? -21.51497 24.85348 11.60503 1.000 4.60562 C ? B ? . C1B 1
   HETATM 7156 C1C . HEC A 201 ? -20.22692 24.57137 7.51423 1.000 3.98888 C ? B ? . C1C 1
   HETATM 7157 C1D . HEC A 201 ? -24.28313 25.03699 6.20349 1.000 4.97854 C ? B ? . C1D 1
   HETATM 7158 C2A . HEC A 201 ? -26.18982 25.26460 11.57657 1.000 5.23947 C ? B ? . C2A 1
   HETATM 7159 C2B . HEC A 201 ? -20.20223 24.84476 12.20556 1.000 4.66924 C ? B ? . C2B 1
   HETATM 7160 C2C . HEC A 201 ? -19.61084 24.50159 6.20589 1.000 4.08492 C ? B ? . C2C 1
   HETATM 7161 C2D . HEC A 201 ? -25.53274 25.31108 5.59048 1.000 5.02075 C ? B ? . C2D 1
   HETATM 7162 C3A . HEC A 201 ? -25.20205 25.15561 12.48826 1.000 5.21197 C ? B ? . C3A 1
   HETATM 7163 C3B . HEC A 201 ? -19.31536 24.69787 11.18903 1.000 4.38621 C ? B ? . C3B 1
   HETATM 7164 C3C . HEC A 201 ? -20.62098 24.55162 5.30339 1.000 4.01896 C ? B ? . C3C 1
   HETATM 7165 C3D . HEC A 201 ? -26.44724 25.52222 6.62511 1.000 5.38451 C ? B ? . C3D 1
   HETATM 7166 C4A . HEC A 201 ? -23.96469 25.04543 11.75072 1.000 4.72161 C ? B ? . C4A 1
   HETATM 7167 C4B . HEC A 201 ? -20.06378 24.64866 9.96497 1.000 4.46517 C ? B ? . C4B 1
   HETATM 7168 C4C . HEC A 201 ? -21.85010 24.68218 6.04678 1.000 4.12800 C ? B ? . C4C 1
   HETATM 7169 C4D . HEC A 201 ? -25.70826 25.34259 7.82535 1.000 5.10207 C ? B ? . C4D 1
   HETATM 7170 CAA . HEC A 201 ? -27.65463 25.33282 11.85369 1.000 5.81091 C ? B ? . CAA 1
   HETATM 7171 CAB . HEC A 201 ? -17.79466 24.62857 11.21660 1.000 4.50100 C ? B ? . CAB 1
   HETATM 7172 CAC . HEC A 201 ? -20.57740 24.57293 3.77818 1.000 4.52004 C ? B ? . CAC 1
   HETATM 7173 CAD . HEC A 201 ? -27.91413 25.87431 6.50331 1.000 6.56772 C ? B ? . CAD 1
   HETATM 7174 CBA . HEC A 201 ? -28.28059 23.94779 11.95105 1.000 7.45606 C ? B ? . CBA 1
   HETATM 7175 CBB . HEC A 201 ? -17.25023 23.74544 12.36799 1.000 5.06704 C ? B ? . CBB 1
   HETATM 7176 CBC . HEC A 201 ? -19.42287 23.76489 3.14614 1.000 5.13721 C ? B ? . CBC 1
   HETATM 7177 CBD . HEC A 201 ? -28.84164 24.68108 6.37566 1.000 7.14440 C ? B ? . CBD 1
   HETATM 7178 CGA . HEC A 201 ? -29.69834 23.96047 12.27349 1.000 7.99495 C ? B ? . CGA 1
   HETATM 7179 CGD . HEC A 201 ? -28.79649 23.82031 7.60988 1.000 7.23088 C ? B ? . CGD 1
   HETATM 7180 CHA . HEC A 201 ? -26.25109 25.39682 9.10013 1.000 5.69148 C ? B ? . CHA 1
   HETATM 7181 CHB . HEC A 201 ? -22.70174 24.94048 12.28156 1.000 5.40266 C ? B ? . CHB 1
   HETATM 7182 CHC . HEC A 201 ? -19.52948 24.52031 8.69571 1.000 4.14538 C ? B ? . CHC 1
   HETATM 7183 CHD . HEC A 201 ? -23.09530 24.81261 5.50350 1.000 4.43023 C ? B ? . CHD 1
   HETATM 7184 CMA . HEC A 201 ? -25.30831 25.18754 13.98440 1.000 5.92387 C ? B ? . CMA 1
   HETATM 7185 CMB . HEC A 201 ? -19.94533 24.98852 13.67640 1.000 5.82286 C ? B ? . CMB 1
   HETATM 7186 CMC . HEC A 201 ? -18.12892 24.36042 5.99605 1.000 4.84014 C ? B ? . CMC 1
   HETATM 7187 CMD . HEC A 201 ? -25.80003 25.41519 4.11146 1.000 5.76173 C ? B ? . CMD 1
   HETATM 7188 NA . HEC A 201 ? -24.21201 25.08177 10.40730 1.000 5.11840 N ? B ? . NA 1
   HETATM 7189 NC . HEC A 201 ? -21.59239 24.68514 7.38776 1.000 4.22826 N ? B ? . NC 1
   HETATM 7190 O1A . HEC A 201 ? -30.50505 24.69136 11.62647 1.000 22.15341 O ? B ? . O1A 1
   HETATM 7191 O1D . HEC A 201 ? -29.44052 24.21620 8.64863 1.000 8.45895 O ? B ? . O1D 1
   HETATM 7192 O2A . HEC A 201 ? -30.12146 23.18473 13.15327 1.000 12.85765 O ? B ? . O2A 1
   HETATM 7193 O2D . HEC A 201 ? -28.10405 22.79016 7.61588 1.000 9.38615 O ? B ? . O2D 1
   HETATM 7194 FE . HEC A 201 ? -22.90411 24.81137 8.89765 1.000 4.44372 Fe ? B ? . FE 1
   HETATM 7195 N A NO A 202 ? -23.22533 23.32132 8.86385 0.577 7.42452 N ? C ? . N 1
   HETATM 7196 O A NO A 202 ? -22.83930 21.99050 8.90475 0.577 9.45426 O ? C ? . O 1
   HETATM 7197 N B NO A 202 ? -22.97510 22.98668 8.91305 0.423 2.67572 N ? C ? . N 1
   HETATM 7198 O B NO A 202 ? -23.31581 22.10270 7.91166 0.423 10.02160 O ? C ? . O 1
   HETATM 7199 N . NO3 A 203 ? -31.66645 23.16814 5.46518 1.000 7.09416 N ? D ? . N 1
   HETATM 7200 O1 . NO3 A 203 ? -32.41039 23.83432 6.18137 1.000 8.72982 O ? D ? . O1 1
   HETATM 7201 O2 . NO3 A 203 ? -31.58946 23.42036 4.25717 1.000 7.88985 O ? D ? . O2 1
   HETATM 7202 O3 . NO3 A 203 ? -30.98733 22.24770 5.97143 1.000 7.17157 O ? D ? . O3 1
   HETATM 7203 N C NO2 A 204 ? -25.35965 21.94285 8.85563 0.461 13.00695 N ? E ? . N 1
   HETATM 7204 O1 C NO2 A 204 ? -26.27892 22.17608 9.59470 0.461 7.84479 O ? E ? . O1 1
   HETATM 7205 O2 C NO2 A 204 ? -25.66975 21.37523 7.77613 0.461 18.01176 O ? E ? . O2 1
   HETATM 7206 O1 . SO4 A 205 ? -31.45346 32.48129 -3.96859 0.568 21.55154 O ? F ? . O1 1
   HETATM 7207 O2 . SO4 A 205 ? -29.55249 33.78266 -3.60815 0.568 17.90626 O ? F ? . O2 1
   HETATM 7208 O3 . SO4 A 205 ? -30.73767 32.69185 -1.67423 0.568 17.01018 O ? F ? . O3 1
   HETATM 7209 O4 . SO4 A 205 ? -31.67264 34.63571 -2.81926 0.568 26.27601 O ? F ? . O4 1
   HETATM 7210 S . SO4 A 205 ? -30.84381 33.40403 -2.98409 0.568 17.68387 S ? F ? . S 1
   HETATM 7211 O1 A SO4 A 206 ? 0.07031 33.62538 19.45468 0.565 7.25573 O ? G ? . O1 1
   HETATM 7212 O2 A SO4 A 206 ? -1.93760 32.40578 19.72190 0.565 7.30820 O ? G ? . O2 1
   HETATM 7213 O3 A SO4 A 206 ? 0.15158 31.50940 20.57114 0.565 8.83075 O ? G ? . O3 1
   HETATM 7214 O4 A SO4 A 206 ? -0.92106 33.44268 21.54103 0.565 6.12128 O ? G ? . O4 1
   HETATM 7215 S A SO4 A 206 ? -0.63714 32.66889 20.33955 0.565 4.71617 S ? G ? . S 1
   HETATM 7216 O1 B SO4 A 206 ? 0.15198 32.35492 19.07571 0.435 7.40705 O ? G ? . O1 1
   HETATM 7217 O2 B SO4 A 206 ? -1.34921 31.29585 20.57470 0.435 8.00302 O ? G ? . O2 1
   HETATM 7218 O3 B SO4 A 206 ? 0.67793 32.35088 21.49661 0.435 16.34496 O ? G ? . O3 1
   HETATM 7219 O4 B SO4 A 206 ? -1.26545 33.61283 20.58255 0.435 19.22299 O ? G ? . O4 1
   HETATM 7220 S B SO4 A 206 ? -0.34102 32.42907 20.44142 0.435 7.42116 S ? G ? . S 1
   HETATM 7221 O1 . SO4 A 207 ? -30.58186 28.79622 8.13417 0.573 14.14690 O ? H ? . O1 1
   HETATM 7222 O2 . SO4 A 207 ? -30.90043 26.38591 8.43229 0.573 7.86359 O ? H ? . O2 1
   HETATM 7223 O3 . SO4 A 207 ? -29.07765 27.51244 9.57391 0.573 10.17431 O ? H ? . O3 1
   HETATM 7224 O4 . SO4 A 207 ? -31.33095 28.05322 10.28132 0.573 14.10216 O ? H ? . O4 1
   HETATM 7225 S . SO4 A 207 ? -30.48089 27.68294 9.11470 0.573 9.63100 S ? H ? . S 1
   HETATM 7226 O1 . SO4 A 208 ? -21.89144 33.36519 10.22155 0.715 34.30060 O ? I ? . O1 1
   HETATM 7227 O2 . SO4 A 208 ? -23.56861 31.62018 10.28139 0.715 21.21368 O ? I ? . O2 1
   HETATM 7228 O3 . SO4 A 208 ? -22.30216 32.21699 12.37411 0.715 31.26640 O ? I ? . O3 1
   HETATM 7229 O4 . SO4 A 208 ? -21.09269 31.19638 10.63183 0.715 15.09121 O ? I ? . O4 1
   HETATM 7230 S . SO4 A 208 ? -22.26671 32.08546 10.88278 0.715 22.21161 S ? I ? . S 1
   HETATM 7231 N B NO2 A 209 ? -11.34263 24.99390 -2.31993 0.490 8.45294 N ? J ? . N 1
   HETATM 7232 O1 B NO2 A 209 ? -11.81714 23.87594 -2.06943 0.490 11.19772 O ? J ? . O1 1
   HETATM 7233 O2 B NO2 A 209 ? -11.77605 26.10059 -1.90633 0.490 14.14174 O ? J ? . O2 1
   HETATM 7234 C1 . EDO A 210 ? -13.17244 9.67203 10.89082 1.000 40.66711 C ? K ? . C1 1
   HETATM 7235 C2 . EDO A 210 ? -14.48972 9.93815 10.23581 1.000 31.49577 C ? K ? . C2 1
   HETATM 7236 O1 . EDO A 210 ? -13.05859 10.37434 12.10372 1.000 31.39863 O ? K ? . O1 1
   HETATM 7237 O2 . EDO A 210 ? -14.37016 11.04489 9.38357 1.000 40.15172 O ? K ? . O2 1
   HETATM 7238 H11 . EDO A 210 ? -13.08875 8.71618 11.03309 1.000 48.83254 H ? K ? . H11 1
   HETATM 7239 H12 . EDO A 210 ? -12.46737 9.92526 10.27467 1.000 48.83254 H ? K ? . H12 1
   HETATM 7240 H21 . EDO A 210 ? -14.75435 9.13382 9.76261 1.000 37.82693 H ? K ? . H21 1
   HETATM 7241 H22 . EDO A 210 ? -15.14654 10.07936 10.93549 1.000 37.82693 H ? K ? . H22 1
   HETATM 7242 HO1 . EDO A 210 ? -12.31670 10.16535 12.46207 1.000 37.71037 H ? K ? . HO1 1
   HETATM 7243 HO2 . EDO A 210 ? -15.14585 11.24400 9.09869 1.000 48.21407 H ? K ? . HO2 1
   HETATM 7244 C1 . EDO A 211 ? -17.77822 32.52142 -3.29000 1.000 36.09040 C ? L ? . C1 1
   HETATM 7245 C2 . EDO A 211 ? -19.00785 32.70310 -4.16282 1.000 39.81742 C ? L ? . C2 1
   HETATM 7246 O1 . EDO A 211 ? -18.08921 32.90774 -1.98512 1.000 39.40415 O ? L ? . O1 1
   HETATM 7247 O2 . EDO A 211 ? -19.88339 31.66764 -3.83088 1.000 43.63331 O ? L ? . O2 1
   HETATM 7248 H11 . EDO A 211 ? -17.49636 31.59410 -3.32919 1.000 43.34049 H ? L ? . H11 1
   HETATM 7249 H12 . EDO A 211 ? -17.05074 33.04982 -3.65396 1.000 43.34049 H ? L ? . H12 1
   HETATM 7250 H21 . EDO A 211 ? -18.73522 32.68587 -5.09356 1.000 47.81291 H ? L ? . H21 1
   HETATM 7251 H22 . EDO A 211 ? -19.38076 33.58313 -3.99734 1.000 47.81291 H ? L ? . H22 1
   HETATM 7252 HO1 . EDO A 211 ? -17.36342 33.09521 -1.58439 1.000 47.31700 H ? L ? . HO1 1
   HETATM 7253 HO2 . EDO A 211 ? -20.65827 31.87693 -4.11064 1.000 52.39198 H ? L ? . HO2 1
   HETATM 7254 C1 . EDO A 212 ? -6.83085 12.68937 14.86171 1.000 21.95632 C ? M ? . C1 1
   HETATM 7255 C2 . EDO A 212 ? -6.24044 11.92460 13.74176 1.000 9.82059 C ? M ? . C2 1
   HETATM 7256 O1 . EDO A 212 ? -8.01195 11.96591 14.77133 1.000 36.01204 O ? M ? . O1 1
   HETATM 7257 O2 . EDO A 212 ? -6.65174 12.17229 12.40465 1.000 16.30025 O ? M ? . O2 1
   HETATM 7258 H11 . EDO A 212 ? -6.34753 12.59689 15.69762 1.000 26.37959 H ? M ? . H11 1
   HETATM 7259 H12 . EDO A 212 ? -6.90959 13.64055 14.68864 1.000 26.37959 H ? M ? . H12 1
   HETATM 7260 H21 . EDO A 212 ? -6.40296 10.99709 13.97460 1.000 11.81671 H ? M ? . H21 1
   HETATM 7261 H22 . EDO A 212 ? -5.28569 12.07146 13.82995 1.000 11.81671 H ? M ? . H22 1
   HETATM 7262 HO1 . EDO A 212 ? -8.57905 12.31800 15.29758 1.000 43.24646 H ? M ? . HO1 1
   HETATM 7263 HO2 . EDO A 212 ? -6.14409 11.73000 11.88583 1.000 19.59231 H ? M ? . HO2 1
   HETATM 7264 O . HOH A 301 ? -23.01452 33.72352 7.81209 0.918 26.81169 O ? N ? . O 1
   HETATM 7265 O . HOH A 302 ? -26.13968 10.65925 2.15157 0.535 9.75542 O ? N ? . O 1
   HETATM 7266 O . HOH A 303 ? -8.14912 10.81783 22.14167 0.894 14.77874 O ? N ? . O 1
   HETATM 7268 O . HOH A 305 ? -25.90844 33.81355 3.05405 0.775 17.33443 O ? N ? . O 1
   HETATM 7269 O . HOH A 306 ? -39.48410 9.95030 5.53754 1.000 22.56621 O ? N ? . O 1
   HETATM 7270 O . HOH A 307 ? -29.57421 17.93984 -7.24652 0.904 6.72346 O ? N ? . O 1
   HETATM 7271 O . HOH A 309 ? -16.62953 34.80739 5.55583 0.757 15.05357 O ? N ? . O 1
   HETATM 7272 O . HOH A 310 ? -36.28244 21.54284 9.99967 0.858 21.95505 O ? N ? . O 1
   HETATM 7273 O A HOH A 311 ? -22.23018 16.05793 -1.10167 0.512 9.54925 O ? N ? . O 1
   HETATM 7274 O B HOH A 311 ? -22.67072 17.10541 -1.51651 0.488 13.90348 O ? N ? . O 1
   HETATM 7275 O . HOH A 313 ? -22.27869 23.16361 23.28888 0.954 9.13042 O ? N ? . O 1
   HETATM 7277 O . HOH A 315 ? -26.09128 29.72795 -10.63541 1.000 21.45931 O ? N ? . O 1
   HETATM 7278 O . HOH A 317 ? -10.74935 9.66800 22.19429 0.999 17.83471 O ? N ? . O 1
   HETATM 7279 O . HOH A 318 ? -32.77102 17.70386 12.82376 0.677 9.27136 O ? N ? . O 1
   HETATM 7281 O . HOH A 320 ? -8.93925 14.43830 15.38184 0.985 6.39662 O ? N ? . O 1
   HETATM 7282 O . HOH A 321 ? -30.12794 28.77672 5.48119 0.878 13.07270 O ? N ? . O 1
   HETATM 7283 O . HOH A 322 ? -27.97970 12.40201 0.85586 0.418 8.39443 O ? N ? . O 1
   HETATM 7284 O . HOH A 323 ? -13.29597 27.73638 -0.40217 0.983 11.23704 O ? N ? . O 1
   HETATM 7285 O A HOH A 324 ? -34.17967 26.21133 0.45187 0.612 6.18540 O ? N ? . O 1
   HETATM 7286 O B HOH A 324 ? -33.41069 25.34260 0.51620 0.388 10.15857 O ? N ? . O 1
   HETATM 7287 O . HOH A 325 ? -16.72096 28.97331 -7.29938 0.814 29.10261 O ? N ? . O 1
   HETATM 7288 O . HOH A 326 ? -30.01661 28.11843 12.60213 0.765 16.47895 O ? N ? . O 1
   HETATM 7289 O . HOH A 328 ? -22.36970 29.49395 -5.24930 0.983 20.17312 O ? N ? . O 1
   HETATM 7290 O . HOH A 329 ? -18.31633 29.46962 20.69980 0.877 13.85986 O ? N ? . O 1
   HETATM 7291 O . HOH A 330 ? -6.51890 14.14145 10.56887 0.925 9.80871 O ? N ? . O 1
   HETATM 7292 O . HOH A 331 ? -20.61367 18.17559 -1.95906 0.950 12.88129 O ? N ? . O 1
   HETATM 7293 O . HOH A 332 ? -18.29768 33.26549 1.59262 0.819 11.27906 O ? N ? . O 1
   HETATM 7295 O A HOH A 334 ? -5.24117 31.17661 12.32858 0.500 6.32898 O ? N ? . O 1
   HETATM 7296 O B HOH A 334 ? -6.53063 31.55296 13.27335 0.500 10.67810 O ? N ? . O 1
   HETATM 7297 O . HOH A 335 ? -30.67996 20.42497 14.89419 0.819 15.89653 O ? N ? . O 1
   HETATM 7298 O . HOH A 336 ? -1.63061 30.70343 17.57277 1.000 7.03958 O ? N ? . O 1
   HETATM 7299 O . HOH A 337 ? -4.99508 18.85656 22.54626 0.953 5.75170 O ? N ? . O 1
   HETATM 7300 O . HOH A 338 ? -1.16998 12.85901 20.88231 0.890 14.26132 O ? N ? . O 1
   HETATM 7301 O . HOH A 340 ? -14.60570 33.62298 6.97869 0.993 9.11963 O ? N ? . O 1
   HETATM 7302 O . HOH A 341 ? -9.10495 21.74490 27.84937 0.989 5.39527 O ? N ? . O 1
   HETATM 7303 O A HOH A 342 ? -16.32141 15.66020 23.63884 0.560 8.79629 O ? N ? . O 1
   HETATM 7304 O B HOH A 342 ? -17.32599 15.18294 24.07325 0.440 9.17073 O ? N ? . O 1
   HETATM 7305 O . HOH A 343 ? 0.16096 16.54332 15.30728 0.899 12.40776 O ? N ? . O 1
   HETATM 7306 O . HOH A 344 ? -38.58308 9.63431 -1.93649 0.601 14.04876 O ? N ? . O 1
   HETATM 7307 O . HOH A 345 ? -25.13051 12.60752 -1.59913 0.988 14.21158 O ? N ? . O 1
   HETATM 7308 O . HOH A 346 ? -15.89307 28.64202 -3.94562 0.953 24.24299 O ? N ? . O 1
   HETATM 7309 O . HOH A 347 ? -11.24227 23.11565 30.45815 0.994 5.63941 O ? N ? . O 1
   HETATM 7310 O . HOH A 348 ? -7.95505 31.74964 17.49730 0.931 11.87315 O ? N ? . O 1
   HETATM 7311 O . HOH A 349 ? -4.81477 21.53197 32.38479 0.883 8.32980 O ? N ? . O 1
   HETATM 7312 O . HOH A 350 ? -0.35203 22.51149 11.34571 0.677 12.01434 O ? N ? . O 1
   HETATM 7313 O . HOH A 351 ? -23.21921 11.66143 6.18253 1.000 8.26886 O ? N ? . O 1
   HETATM 7314 O . HOH A 352 ? -14.17996 16.31824 7.70248 0.937 13.81530 O ? N ? . O 1
   HETATM 7315 O . HOH A 353 ? -24.53069 20.16225 -3.52595 0.886 7.84112 O ? N ? . O 1
   HETATM 7316 O . HOH A 354 ? -6.68971 27.35754 27.90265 0.973 5.36574 O ? N ? . O 1
   HETATM 7317 O . HOH A 355 ? -21.77893 20.00334 -3.75580 0.940 8.44983 O ? N ? . O 1
   HETATM 7318 O . HOH A 356 ? -7.38899 12.04435 24.46333 0.943 8.43042 O ? N ? . O 1
   HETATM 7319 O . HOH A 357 ? -3.90355 9.90307 23.07013 0.982 18.19377 O ? N ? . O 1
   HETATM 7320 O . HOH A 358 ? -13.03211 11.02901 21.22354 1.000 7.89775 O ? N ? . O 1
   HETATM 7321 O . HOH A 359 ? -9.70668 29.87103 7.51946 0.947 6.55594 O ? N ? . O 1
   HETATM 7322 O . HOH A 360 ? -17.17735 24.61523 27.26037 0.985 6.39521 O ? N ? . O 1
   HETATM 7323 O . HOH A 361 ? -3.15211 14.62601 13.22917 0.943 14.60682 O ? N ? . O 1
   HETATM 7324 O . HOH A 362 ? -8.87943 15.49290 10.72421 0.942 7.42882 O ? N ? . O 1
   HETATM 7325 O . HOH A 363 ? -34.89587 13.67571 -4.32910 0.930 8.74622 O ? N ? . O 1
   HETATM 7326 O . HOH A 364 ? -15.90072 21.43958 -6.92133 0.994 15.96383 O ? N ? . O 1
   HETATM 7327 O . HOH A 365 ? -33.13353 20.41916 13.06377 0.702 12.63228 O ? N ? . O 1
   HETATM 7328 O . HOH A 366 ? -38.14029 5.98977 0.20964 0.732 16.17655 O ? N ? . O 1
   HETATM 7329 O . HOH A 367 ? -12.11326 10.68702 14.80442 0.568 12.30230 O ? N ? . O 1
   HETATM 7330 O . HOH A 368 ? -4.59563 20.79680 6.91875 0.803 8.09027 O ? N ? . O 1
   HETATM 7331 O . HOH A 369 ? -34.82306 11.03623 -0.56537 0.915 11.84938 O ? N ? . O 1
   HETATM 7332 O . HOH A 370 ? -35.68611 17.66521 -3.45536 0.996 7.89556 O ? N ? . O 1
   HETATM 7333 O . HOH A 371 ? -28.53457 24.48704 15.95440 0.971 10.89385 O ? N ? . O 1
   HETATM 7334 O A HOH A 372 ? -2.50279 23.78575 30.48118 0.530 11.61280 O ? N ? . O 1
   HETATM 7335 O B HOH A 372 ? -2.17903 25.23532 29.79398 0.470 14.19944 O ? N ? . O 1
   HETATM 7336 O . HOH A 373 ? -11.52015 16.58834 7.12199 0.795 8.71611 O ? N ? . O 1
   HETATM 7337 O . HOH A 374 ? -12.98456 15.31075 25.87955 0.987 6.84989 O ? N ? . O 1
   HETATM 7338 O . HOH A 375 ? -15.23836 31.09529 19.20336 0.828 14.00596 O ? N ? . O 1
   HETATM 7339 O . HOH A 376 ? -14.93307 9.84284 16.79435 0.711 11.94825 O ? N ? . O 1
   HETATM 7340 O . HOH A 377 ? -2.21559 25.07697 13.95051 1.000 8.19722 O ? N ? . O 1
   HETATM 7341 O . HOH A 378 ? -4.34120 15.80204 11.07033 0.994 8.33434 O ? N ? . O 1
   HETATM 7342 O . HOH A 379 ? -15.50878 31.58090 30.01002 0.996 25.10335 O ? N ? . O 1
   HETATM 7343 O . HOH A 382 ? -18.20505 15.54001 -1.95191 0.894 33.01803 O ? N ? . O 1
   HETATM 7344 O . HOH A 383 ? -11.88956 32.67177 12.92765 0.978 13.50759 O ? N ? . O 1
   HETATM 7345 O . HOH A 384 ? -17.34561 14.01160 4.09262 0.976 20.61851 O ? N ? . O 1
   HETATM 7346 O . HOH A 385 ? -17.33826 10.67022 9.77885 0.996 8.18431 O ? N ? . O 1
   HETATM 7348 O . HOH A 387 ? -12.04476 28.37060 4.11783 0.953 7.16918 O ? N ? . O 1
   HETATM 7349 O . HOH A 388 ? -7.83624 15.22034 17.82940 0.926 5.96222 O ? N ? . O 1
   HETATM 7350 O . HOH A 389 ? 0.34711 23.78674 25.12534 0.925 13.17414 O ? N ? . O 1
   HETATM 7351 O . HOH A 390 ? -37.85801 14.14741 8.14297 0.780 20.87863 O ? N ? . O 1
   HETATM 7352 O . HOH A 391 ? -18.47212 28.15362 24.55328 0.828 10.71763 O ? N ? . O 1
   HETATM 7353 O . HOH A 392 ? -2.55410 15.95942 22.75000 0.972 9.10747 O ? N ? . O 1
   HETATM 7355 O . HOH A 394 ? -2.00158 22.39856 13.47771 0.738 9.56803 O ? N ? . O 1
   HETATM 7356 O . HOH A 395 ? -21.56861 16.84251 25.48858 1.000 8.99121 O ? N ? . O 1
   HETATM 7357 O . HOH A 396 ? -15.75073 27.01185 3.56827 0.942 5.50930 O ? N ? . O 1
   HETATM 7358 O A HOH A 397 ? -34.40471 16.91306 -5.67434 0.540 6.95867 O ? N ? . O 1
   HETATM 7359 O B HOH A 397 ? -33.37422 16.66721 -7.29833 0.460 11.15333 O ? N ? . O 1
   HETATM 7360 O . HOH A 398 ? -34.93203 8.34536 5.96893 0.847 8.08753 O ? N ? . O 1
   HETATM 7361 O . HOH A 399 ? -15.13767 30.85981 -3.36927 0.751 16.20298 O ? N ? . O 1
   HETATM 7362 O . HOH A 400 ? -15.42983 32.17803 25.86237 1.000 23.87702 O ? N ? . O 1
   HETATM 7363 O . HOH A 401 ? -3.48625 16.05585 28.84329 0.902 9.11277 O ? N ? . O 1
   HETATM 7364 O . HOH A 403 ? -16.11583 17.71918 25.29755 0.904 8.72952 O ? N ? . O 1
   HETATM 7365 O . HOH A 404 ? 1.51274 26.63092 23.18087 0.980 9.91964 O ? N ? . O 1
   HETATM 7366 O . HOH A 405 ? -5.21405 32.28840 30.19041 0.870 11.00366 O ? N ? . O 1
   HETATM 7367 O . HOH A 406 ? -20.86164 25.71730 -9.08120 0.936 12.67669 O ? N ? . O 1
   HETATM 7368 O . HOH A 407 ? -39.48806 15.14591 1.54021 0.857 9.82588 O ? N ? . O 1
   HETATM 7370 O . HOH A 409 ? -13.21898 13.62832 8.90820 0.932 13.57802 O ? N ? . O 1
   HETATM 7373 O C HOH A 412 ? -36.79675 18.34622 0.87904 0.333 7.47928 O ? N ? . O 1
   HETATM 7374 O . HOH A 413 ? 1.84773 14.75347 20.93981 0.992 28.75715 O ? N ? . O 1
   HETATM 7375 O . HOH A 414 ? -0.92087 26.21923 7.30155 0.920 11.14084 O ? N ? . O 1
   HETATM 7376 O . HOH A 415 ? -21.03159 30.12691 -7.51905 0.981 34.66040 O ? N ? . O 1
   HETATM 7377 O . HOH A 416 ? -20.55269 25.45628 23.14790 0.951 14.45176 O ? N ? . O 1
   HETATM 7381 O . HOH A 421 ? -14.60314 16.88203 27.57965 0.997 7.21357 O ? N ? . O 1
   HETATM 7382 O . HOH A 422 ? -8.52695 33.42237 21.66563 0.935 13.07505 O ? N ? . O 1
   HETATM 7383 O . HOH A 423 ? -32.94913 13.04928 -0.73186 0.913 12.72739 O ? N ? . O 1
   HETATM 7385 O . HOH A 425 ? -20.00171 26.89098 17.07343 0.994 21.34762 O ? N ? . O 1
   HETATM 7386 O . HOH A 426 ? -14.40280 31.12552 0.98548 0.751 8.15034 O ? N ? . O 1
   HETATM 7387 O . HOH A 427 ? -25.47324 18.32665 -5.38839 0.990 10.98808 O ? N ? . O 1
   HETATM 7388 O . HOH A 428 ? -12.30108 37.47550 24.06496 0.989 32.59505 O ? N ? . O 1
   HETATM 7390 O . HOH A 430 ? -14.55543 29.40132 31.29232 0.971 11.83022 O ? N ? . O 1
   HETATM 7391 O . HOH A 431 ? -14.55933 14.22681 23.83649 0.870 11.45024 O ? N ? . O 1
   HETATM 7392 O . HOH A 432 ? 1.20305 27.70195 16.64159 0.637 14.15671 O ? N ? . O 1
   HETATM 7393 O . HOH A 433 ? 3.62446 24.87178 22.52339 0.941 19.62081 O ? N ? . O 1
   HETATM 7394 O . HOH A 434 ? -24.34745 8.97268 0.78994 0.954 10.87719 O ? N ? . O 1
   HETATM 7395 O . HOH A 435 ? -7.55593 32.58282 11.16537 0.850 10.76552 O ? N ? . O 1
   HETATM 7396 O . HOH A 436 ? -34.37451 5.70138 5.51765 0.922 10.46544 O ? N ? . O 1
   HETATM 7397 O . HOH A 437 ? 0.10745 15.65405 23.07303 0.724 14.88970 O ? N ? . O 1
   HETATM 7399 O . HOH A 440 ? -34.07877 5.30441 2.85161 0.968 9.85800 O ? N ? . O 1
   HETATM 7400 O C HOH A 441 ? -0.82465 27.15106 12.54130 0.461 9.38475 O ? N ? . O 1
   HETATM 7401 O . HOH A 442 ? -21.02272 28.37476 12.72497 0.975 15.90982 O ? N ? . O 1
   HETATM 7402 O . HOH A 443 ? -17.84540 30.53219 12.68473 0.960 32.52195 O ? N ? . O 1
   HETATM 7403 O . HOH A 444 ? -20.30650 34.94128 0.55222 0.971 24.75160 O ? N ? . O 1
   HETATM 7404 O . HOH A 445 ? -3.80915 32.13079 16.58965 0.971 7.91329 O ? N ? . O 1
   HETATM 7406 O . HOH A 447 ? 1.32267 14.92465 17.20760 0.902 20.64325 O ? N ? . O 1
   HETATM 7407 O . HOH A 448 ? -8.09767 31.98094 8.48244 0.920 9.13564 O ? N ? . O 1
   HETATM 7410 O . HOH A 450 ? -19.95609 14.78442 -0.07119 0.709 20.30898 O ? N ? . O 1
   HETATM 7411 O . HOH A 451 ? -14.18715 33.64690 11.76761 0.985 17.30761 O ? N ? . O 1
   HETATM 7412 O . HOH A 452 ? -23.70235 25.11193 20.26007 0.886 13.18953 O ? N ? . O 1
   HETATM 7414 O . HOH A 454 ? -3.16559 14.02237 24.60705 1.000 10.07861 O ? N ? . O 1
   HETATM 7416 O . HOH A 457 ? 1.46555 19.00576 14.40946 0.737 15.01604 O ? N ? . O 1
   HETATM 7417 O . HOH A 458 ? -6.67879 32.96278 19.73563 0.855 10.46273 O ? N ? . O 1
   HETATM 7418 O . HOH A 459 ? -37.30704 7.78148 7.29680 0.993 21.14102 O ? N ? . O 1
   HETATM 7419 O . HOH A 460 ? -19.77650 18.94766 -7.94445 0.895 17.32579 O ? N ? . O 1
   HETATM 7420 O . HOH A 463 ? -14.75862 25.19542 28.54656 0.941 6.61779 O ? N ? . O 1
   HETATM 7422 O . HOH A 465 ? -20.99154 18.24270 -5.66132 0.762 13.76268 O ? N ? . O 1
   HETATM 7424 O . HOH A 467 ? -1.88143 14.70046 26.92978 0.856 12.31714 O ? N ? . O 1
   HETATM 7425 O . HOH A 468 ? -21.22052 19.79761 -10.16640 0.994 22.76492 O ? N ? . O 1
   HETATM 7426 O . HOH A 469 ? -13.36919 22.83346 28.59076 0.954 6.53199 O ? N ? . O 1
   HETATM 7427 O . HOH A 470 ? -12.55002 33.10926 5.12663 0.926 10.14324 O ? N ? . O 1
   HETATM 7429 O . HOH A 473 ? -14.71049 11.42800 23.36467 0.874 8.17312 O ? N ? . O 1
   HETATM 7430 O . HOH A 474 ? -14.32713 33.58201 32.02200 0.993 15.50295 O ? N ? . O 1
   HETATM 7431 O . HOH A 475 ? -4.12229 14.13179 30.67281 0.710 14.57103 O ? N ? . O 1
   HETATM 7432 O . HOH A 476 ? -10.67143 31.94743 17.34525 1.000 17.43552 O ? N ? . O 1
   HETATM 7434 O . HOH A 478 ? -11.14506 30.75921 5.38955 0.853 7.01716 O ? N ? . O 1
   HETATM 7435 O . HOH A 479 ? -13.82879 34.96756 9.28404 0.910 14.12394 O ? N ? . O 1
   HETATM 7436 O . HOH A 480 ? -1.01863 12.48253 23.54570 0.945 27.05591 O ? N ? . O 1
   HETATM 7437 O . HOH A 481 ? -17.21352 19.48983 -8.31482 0.886 19.94432 O ? N ? . O 1
   HETATM 7438 O . HOH A 482 ? -16.19267 34.53156 2.87267 0.892 16.05617 O ? N ? . O 1
   HETATM 7439 O . HOH A 483 ? -39.81109 12.08107 -2.50318 0.884 11.95219 O ? N ? . O 1
   HETATM 7440 O . HOH A 484 ? -33.27362 9.35202 7.91644 0.864 10.59074 O ? N ? . O 1
   HETATM 7441 O . HOH A 485 ? -18.34453 28.27809 13.53722 0.822 15.62660 O ? N ? . O 1
   HETATM 7442 O . HOH A 486 ? -13.95513 28.56662 2.11527 0.949 7.70770 O ? N ? . O 1
   HETATM 7443 O A HOH A 487 ? -13.67151 9.50607 19.04278 0.707 10.96476 O ? N ? . O 1
   HETATM 7444 O B HOH A 487 ? -14.93934 9.92759 19.45148 0.293 12.59059 O ? N ? . O 1
   HETATM 7445 O . HOH A 488 ? -33.20045 11.82677 -5.47649 0.876 11.31213 O ? N ? . O 1
   HETATM 7446 O . HOH A 489 ? -8.76783 10.41692 26.14236 0.961 15.40993 O ? N ? . O 1
   HETATM 7448 O . HOH A 492 ? -6.53021 12.94680 8.12049 0.716 16.85255 O ? N ? . O 1
   HETATM 7449 O . HOH A 493 ? -17.79579 30.74948 25.16049 0.938 27.43052 O ? N ? . O 1
   HETATM 7450 O . HOH A 494 ? 1.52406 26.26062 25.83223 0.966 17.89702 O ? N ? . O 1
   HETATM 7451 O . HOH A 495 ? -35.04807 16.57025 13.53031 0.692 12.76028 O ? N ? . O 1
   HETATM 7452 O . HOH A 496 ? -18.78809 26.92757 27.01690 0.835 9.65840 O ? N ? . O 1
   HETATM 7453 O . HOH A 497 ? -4.57188 28.53089 29.09341 0.889 10.73232 O ? N ? . O 1
   HETATM 7454 O . HOH A 498 ? -2.25114 15.81975 9.27560 0.936 10.42700 O ? N ? . O 1
   HETATM 7455 O . HOH A 500 ? -4.71325 11.79753 24.89523 0.937 10.67945 O ? N ? . O 1
   HETATM 7456 O . HOH A 501 ? -0.45929 15.02072 13.16680 0.984 19.72112 O ? N ? . O 1
   HETATM 7457 O . HOH A 502 ? -19.42889 13.82946 25.54683 0.618 11.73842 O ? N ? . O 1
   HETATM 7460 O . HOH A 504 ? -9.18800 12.92744 7.43351 0.918 25.06017 O ? N ? . O 1
   HETATM 7461 O . HOH A 505 ? -19.95082 16.26809 -4.08325 0.910 15.60317 O ? N ? . O 1
   HETATM 7462 O . HOH A 506 ? -26.33422 25.47156 17.34065 0.958 17.75143 O ? N ? . O 1
   HETATM 7463 O . HOH A 507 ? -23.38276 17.23104 -7.06721 1.000 14.90474 O ? N ? . O 1
   HETATM 7464 O . HOH A 508 ? -12.46202 12.88453 27.13764 0.859 11.19292 O ? N ? . O 1
   HETATM 7466 O A HOH A 510 ? -18.44728 9.58685 7.46807 0.588 6.33662 O ? N ? . O 1
   HETATM 7467 O B HOH A 510 ? -17.41168 9.60572 7.34248 0.412 10.62685 O ? N ? . O 1
   HETATM 7468 O . HOH A 511 ? -39.43294 15.35535 9.65614 0.915 26.99758 O ? N ? . O 1
   HETATM 7469 O . HOH A 512 ? -10.65428 14.72915 8.81855 0.937 9.50001 O ? N ? . O 1
   HETATM 7470 O . HOH A 513 ? -25.62468 17.78779 -8.86515 0.683 14.90833 O ? N ? . O 1
   HETATM 7471 O . HOH A 514 ? 0.27059 16.29107 25.75229 0.788 31.81917 O ? N ? . O 1
   HETATM 7472 O A HOH A 516 ? -24.77913 27.63585 16.48300 0.554 14.65306 O ? N ? . O 1
   HETATM 7475 O . HOH A 517 ? -22.19350 27.55229 15.04728 0.987 22.64753 O ? N ? . O 1
   HETATM 7476 O . HOH A 518 ? 0.35079 29.47014 13.83188 0.821 16.12510 O ? N ? . O 1
   HETATM 7477 O . HOH A 519 ? -11.03410 9.25260 24.81533 0.973 19.27202 O ? N ? . O 1
   HETATM 7478 O . HOH A 520 ? -21.52063 29.31608 24.23108 1.000 33.17661 O ? N ? . O 1
   HETATM 7479 O . HOH A 521 ? -4.93929 11.78767 29.99368 0.949 24.45865 O ? N ? . O 1
   HETATM 7480 O . HOH A 522 ? -35.95802 14.17694 12.45398 0.710 10.24108 O ? N ? . O 1
   HETATM 7481 O . HOH A 523 ? -4.18821 10.67843 27.38808 0.981 20.10988 O ? N ? . O 1
   HETATM 7482 O . HOH A 524 ? -13.31968 10.69242 25.65309 0.755 12.36528 O ? N ? . O 1
   HETATM 7484 O . HOH A 526 ? -10.69616 35.19056 5.63839 0.941 18.79496 O ? N ? . O 1
   HETATM 7485 O . HOH A 527 ? -8.94833 34.51606 7.66465 0.907 14.89168 O ? N ? . O 1
   HETATM 7992 O . HOH S 531 ? -15.59498 27.01129 30.54167 0.861 5.45483 O ? O ? . O 1
   HETATM 7993 O . HOH S 532 ? -21.10015 13.34171 4.15151 0.925 11.47884 O ? O ? . O 1
   HETATM 7994 O . HOH S 533 ? -25.34434 23.44824 18.94038 1.000 15.62234 O ? O ? . O 1
   HETATM 7995 O . HOH S 534 ? -32.81949 11.87874 8.76032 0.758 11.30581 O ? O ? . O 1
   HETATM 7996 O . HOH S 535 ? -13.73172 22.29832 25.92002 0.965 13.70278 O ? O ? . O 1
   HETATM 7997 O . HOH S 536 ? -21.70452 22.50653 -10.30185 0.962 15.24414 O ? O ? . O 1
   HETATM 7998 O . HOH S 537 ? -7.40864 14.85504 31.89605 0.929 16.64775 O ? O ? . O 1
   HETATM 7999 O . HOH S 538 ? -37.43715 22.33732 7.50888 1.000 23.15272 O ? O ? . O 1
   HETATM 8000 O . HOH S 539 ? -22.93274 13.69767 -2.41879 0.783 14.50583 O ? O ? . O 1
   HETATM 8001 O . HOH S 540 ? -23.87421 8.64937 3.33687 0.991 19.74177 O ? O ? . O 1
   HETATM 8002 O . HOH S 541 ? 1.78930 23.04381 9.97029 0.804 17.53465 O ? O ? . O 1
   HETATM 8003 O . HOH S 542 ? -27.32258 12.99960 -2.31243 0.314 7.23381 O ? O ? . O 1
   HETATM 8004 O . HOH S 543 ? -35.96602 13.10216 9.94035 0.758 14.77963 O ? O ? . O 1
   HETATM 8005 O . HOH S 544 ? -17.97396 10.72797 5.09680 0.982 24.90242 O ? O ? . O 1
   HETATM 8007 O . HOH S 546 ? -3.63538 18.94113 32.06065 1.000 25.91919 O ? O ? . O 1
   HETATM 8008 O . HOH S 547 ? -23.81973 26.26423 -11.90324 0.686 14.78078 O ? O ? . O 1
   HETATM 8009 O . HOH S 548 ? 0.51085 19.01876 26.01980 0.752 17.60594 O ? O ? . O 1
   HETATM 8010 O . HOH S 549 ? -25.90962 29.03247 15.10300 1.000 28.88151 O ? O ? . O 1
   HETATM 8011 O . HOH S 550 ? -1.84040 22.04007 29.37443 0.530 12.08318 O ? O ? . O 1
   HETATM 8012 O . HOH S 551 ? -20.69293 27.72208 21.54055 1.000 27.35664 O ? O ? . O 1
   HETATM 8013 O . HOH S 552 ? -7.33655 12.70728 30.54167 0.333 8.91895 O ? O ? . O 1
   HETATM 8014 O . HOH S 553 ? -18.32636 15.24983 -5.76919 0.664 23.84528 O ? O ? . O 1
   HETATM 8016 O . HOH S 555 ? -10.09311 11.92759 27.96503 0.936 23.09548 O ? O ? . O 1
   HETATM 8018 O . HOH S 557 ? -29.49396 26.77146 14.90093 0.787 19.81680 O ? O ? . O 1
   HETATM 8019 O . HOH S 558 ? -13.04032 30.54298 15.20846 0.934 23.42328 O ? O ? . O 1
   HETATM 8020 O . HOH S 559 ? -0.04619 21.07288 14.76441 0.526 15.38308 O ? O ? . O 1
   HETATM 8021 O . HOH S 560 ? -34.44268 12.18563 10.73511 0.441 9.12841 O ? O ? . O 1
   HETATM 8022 O . HOH S 561 ? -14.40478 22.74565 -8.69095 0.747 25.64844 O ? O ? . O 1
   HETATM 8023 O . HOH S 562 ? -10.68729 33.68496 20.12932 1.000 29.28802 O ? O ? . O 1
   HETATM 8027 O . HOH S 566 ? -21.81038 27.03729 19.35704 0.801 26.29054 O ? O ? . O 1
   HETATM 8029 O . HOH S 568 ? -31.19301 12.22018 -3.27502 0.452 14.25417 O ? O ? . O 1
   HETATM 8031 O . HOH S 570 ? 2.74494 18.55068 23.54377 0.715 22.65663 O ? O ? . O 1
   HETATM 8033 O . HOH S 572 ? -9.59002 33.66208 12.38854 0.896 30.36401 O ? O ? . O 1
   HETATM 8034 O . HOH S 573 ? -15.32063 31.05206 16.49086 0.962 30.63657 O ? O ? . O 1
   HETATM 8036 O . HOH S 575 ? -18.33447 14.31797 27.43773 0.793 25.12165 O ? O ? . O 1
   HETATM 8037 O . HOH S 576 ? 0.30695 26.34715 14.26670 0.537 17.51345 O ? O ? . O 1
   HETATM 8038 O . HOH S 577 ? 0.16164 22.06855 27.63198 1.000 32.04129 O ? O ? . O 1
   HETATM 8039 O . HOH S 578 ? -24.95521 31.89358 -2.79801 0.628 23.64485 O ? O ? . O 1
   HETATM 8040 O . HOH S 579 ? -6.87543 32.72662 15.42993 0.730 27.00149 O ? O ? . O 1
   HETATM 8043 O . HOH S 582 ? -6.25432 11.48118 17.20478 0.444 18.21194 O ? O ? . O 1
   HETATM 8044 O . HOH S 583 ? 1.75848 22.04334 25.45101 0.458 18.00780 O ? O ? . O 1
   HETATM 8045 O . HOH S 584 ? -40.72470 7.86278 4.33578 0.908 30.25430 O ? O ? . O 1
   HETATM 8046 O . HOH S 585 ? -23.24216 17.64943 -4.80703 0.520 22.89858 O ? O ? . O 1
   HETATM 8047 O . HOH S 586 ? -4.74948 13.48219 6.47444 0.953 33.86873 O ? O ? . O 1
   HETATM 8048 O . HOH S 587 ? 3.89705 17.63481 20.40757 0.866 25.63375 O ? O ? . O 1
   HETATM 8049 O . HOH S 588 ? -38.70672 14.56886 12.07528 0.733 25.84333 O ? O ? . O 1
   HETATM 8051 O . HOH S 590 ? -12.25694 32.58419 15.57143 0.686 23.35351 O ? O ? . O 1
   HETATM 8052 O . HOH S 591 ? 3.78105 26.41919 16.66686 0.581 20.96010 O ? O ? . O 1
   HETATM 8054 O . HOH S 593 ? -4.24892 31.09926 28.20916 0.533 18.59938 O ? O ? . O 1
   HETATM 8057 O . HOH S 596 ? 3.98710 19.26618 15.73080 0.735 27.29338 O ? O ? . O 1
   HETATM 8064 O . HOH S 603 ? -40.51873 6.24677 1.66497 0.715 32.01356 O ? O ? . O 1
   HETATM 8067 O . HOH S 606 ? -15.18930 12.99691 4.29892 0.995 34.23051 O ? O ? . O 1
   HETATM 8071 O . HOH S 610 ? -18.89105 28.92380 18.10940 0.805 39.24610 O ? O ? . O 1
   HETATM 8073 O . HOH S 612 ? 3.67233 15.98511 17.97823 1.000 36.20205 O ? O ? . O 1
   HETATM 8074 O . HOH S 613 ? -9.89905 7.51966 20.69677 0.654 24.45648 O ? O ? . O 1
   HETATM 8077 O . HOH S 616 ? 4.38324 24.32446 20.10129 0.677 26.57786 O ? O ? . O 1
   HETATM 8080 O . HOH S 619 ? -13.08244 12.71767 6.21236 1.000 39.71282 O ? O ? . O 1
   HETATM 8088 O . HOH S 627 ? -9.42374 16.76708 3.67037 0.559 22.43867 O ? O ? . O 1
   HETATM 8109 O . HOH S 648 ? -1.35933 12.20374 27.75040 0.600 25.84155 O ? O ? . O 1
   HETATM 8176 O . HOH S 651 ? -13.74256 20.11348 24.68865 0.971 11.99470 O ? P ? . O 1
   HETATM 8178 O . HOH S 653 ? -9.51462 9.77604 14.88030 1.000 39.70844 O ? P ? . O 1
   HETATM 8179 O . HOH S 654 ? -28.80729 31.90317 -7.92762 0.810 24.57141 O ? P ? . O 1
   HETATM 8188 O . HOH S 663 ? -35.91801 27.65005 0.69672 0.516 22.15622 O ? P ? . O 1
   HETATM 8193 O . HOH S 668 ? -25.41637 33.05663 7.16713 0.779 29.42795 O ? P ? . O 1
   HETATM 8199 O . HOH S 674 ? 4.95501 20.01791 19.14797 1.000 43.47971 O ? P ? . O 1
   HETATM 8216 O . HOH S 691 ? -15.87633 34.47782 34.30445 0.877 33.21791 O ? P ? . O 1
   HETATM 8229 O . HOH S 704 ? -39.55328 9.90680 8.11699 0.971 37.88974 O ? P ? . O 1
   HETATM 8265 O . HOH S 733 ? -14.39056 17.94748 0.56809 0.627 14.91676 O ? Q ? . O 1
   HETATM 8266 O . HOH S 734 ? -16.49913 34.20424 24.71331 0.726 24.83398 O ? Q ? . O 1
   HETATM 8271 O . HOH S 739 ? -23.06107 31.61079 -4.27462 0.876 33.54061 O ? Q ? . O 1
   HETATM 8274 O . HOH S 742 ? -11.06884 15.19552 4.82791 0.548 18.25584 O ? Q ? . O 1
   HETATM 8276 O . HOH S 744 ? 0.27662 20.99125 12.76112 0.434 18.64736 O ? Q ? . O 1
   HETATM 8277 O . HOH S 745 ? -14.01586 33.23801 19.40507 0.501 20.54767 O ? Q ? . O 1
   HETATM 8279 O . HOH S 747 ? -14.66539 37.56723 9.67749 0.684 27.62555 O ? Q ? . O 1
   HETATM 8283 O . HOH S 751 ? -36.72602 10.92154 9.64078 0.577 25.72876 O ? Q ? . O 1
   HETATM 8288 O . HOH S 756 ? -16.32011 32.78803 12.89966 0.597 24.49518 O ? Q ? . O 1
   HETATM 8290 O . HOH S 758 ? -19.21080 29.20476 22.68794 0.434 28.88099 O ? Q ? . O 1
   HETATM 8291 O . HOH S 759 ? -16.17174 33.74637 20.23424 0.529 28.09970 O ? Q ? . O 1
   HETATM 8293 O . HOH S 761 ? 4.41016 19.95844 23.01495 0.315 17.65695 O ? Q ? . O 1
   HETATM 8298 O . HOH S 766 ? -39.81322 5.32327 -1.84918 0.824 36.44184 O ? Q ? . O 1
   HETATM 8313 O . HOH S 781 ? 2.63875 17.40765 15.37420 0.349 23.60034 O ? Q ? . O 1
   HETATM 8314 O . HOH S 782 ? -10.21814 33.57445 14.94322 0.334 21.69212 O ? Q ? . O 1
   HETATM 8324 O . HOH S 792 ? 4.45618 17.96114 17.72203 0.272 16.49872 O ? Q ? . O 1
   HETATM 8328 O . HOH S 796 ? -17.45973 33.92522 22.17634 0.434 22.95300 O ? Q ? . O 1
   HETATM 8330 O . HOH S 798 ? -6.80073 8.46509 19.59302 0.796 40.00382 O ? Q ? . O 1
   HETATM 8339 O . HOH S 807 ? -35.99175 23.76162 7.42706 0.701 40.39286 O ? Q ? . O 1
   HETATM 8350 O . HOH S 818 ? 4.15256 29.31480 21.45669 0.441 34.32258 O ? Q ? . O 1
   HETATM 8372 O . HOH S 819 ? -35.54772 9.67873 -3.08669 0.674 16.68894 O ? R ? . O 1
   HETATM 8373 O . HOH S 820 ? 0.04859 23.98431 29.09291 0.395 15.85453 O ? R ? . O 1
   HETATM 8377 O . HOH S 824 ? 4.68804 26.30242 18.92358 0.548 23.98983 O ? R ? . O 1
   HETATM 8378 O . HOH S 825 ? -12.13602 32.28982 19.49567 0.793 34.76556 O ? R ? . O 1
   HETATM 8387 O . HOH S 834 ? -12.45870 13.60805 3.90857 0.390 18.49034 O ? R ? . O 1
   HETATM 8388 O . HOH S 835 ? -20.95739 28.20184 -9.31415 0.706 33.96016 O ? R ? . O 1
   HETATM 8390 O . HOH S 837 ? -17.36238 8.96150 2.76939 0.579 21.15296 O ? R ? . O 1
   HETATM 8393 O . HOH S 840 ? -18.48293 29.08759 15.86765 0.491 25.47587 O ? R ? . O 1
   HETATM 8394 O . HOH S 841 ? -11.58936 8.24178 18.26099 0.503 23.61989 O ? R ? . O 1
   HETATM 8425 O . HOH S 872 ? -30.05296 15.57102 11.36194 0.244 25.03706 O ? R ? . O 1
   HETATM 8428 O . HOH S 875 ? -42.00982 4.46981 -1.67737 0.378 24.44988 O ? R ? . O 1
   HETATM 8436 O . HOH S 876 ? -2.88179 18.62710 29.55413 0.734 10.69064 O ? S ? . O 1
   HETATM 8442 O . HOH S 882 ? -6.30074 8.95401 21.63648 0.744 32.26889 O ? S ? . O 1
   HETATM 8454 O . HOH S 894 ? -18.33888 26.33603 -9.98818 0.713 32.03976 O ? S ? . O 1
   HETATM 8456 O . HOH S 896 ? -10.82013 18.58981 1.68644 0.292 15.03501 O ? S ? . O 1
   HETATM 8457 O . HOH S 897 ? -19.76112 12.13987 27.07682 0.316 22.24987 O ? S ? . O 1
   HETATM 8464 O . HOH S 904 ? -14.92598 10.13543 6.21880 0.390 21.19066 O ? S ? . O 1
   HETATM 8473 O . HOH S 913 ? 2.19212 24.63792 24.77827 0.210 18.54116 O ? S ? . O 1
   HETATM 8479 O . HOH S 919 ? -17.33320 20.02559 -11.34969 0.454 23.11531 O ? S ? . O 1
   HETATM 8495 O . HOH S 935 ? -20.45520 31.35082 15.26195 0.833 39.02405 O ? S ? . O 1
   HETATM 8496 O . HOH S 936 ? -9.36682 35.41241 14.28459 0.284 24.53494 O ? S ? . O 1
   HETATM 8502 O . HOH S 942 ? -12.36681 38.21566 26.24157 0.357 26.21167 O ? S ? . O 1
   HETATM 8509 O . HOH S 949 ? -10.50018 11.21410 6.86243 0.620 37.03311 O ? S ? . O 1
   HETATM 8511 O . HOH S 951 ? -8.29957 13.48738 5.73817 0.305 21.51940 O ? S ? . O 1

data_comp_PCA
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
   PCA N N NH1 0 -0.599 38.6874 57.7792 68.0159
   PCA CA C CH1 0 -0.205 38.4569 58.9100 67.1424
   PCA CB C CH2 0 -0.462 37.3719 59.6735 67.9229
   PCA CG C CH2 0 -0.585 37.6997 59.3562 69.3782
   PCA CD C C 0 0.504 38.4098 58.0175 69.3102
   PCA OE O O 0 -0.496 38.6835 57.2922 70.2534
   PCA C C C 0 0.403 39.7108 59.7897 66.9084
   PCA O O O 0 -0.591 40.7127 59.5622 67.6083
   PCA OXT O OC -1 -0.610 39.5709 60.6688 66.0354
   PCA H H HNH1 0 0.381 39.3244 57.0403 67.7597
   PCA HA H HCH1 0 0.243 38.0756 58.5717 66.1760
   PCA HB2 H HCH2 0 0.245 37.3714 60.7375 67.6953
   PCA HB3 H HCH2 0 0.244 36.3857 59.2806 67.6690
   PCA HG2 H HCH2 0 0.265 38.3893 60.0857 69.8122
   PCA HG3 H HCH2 0 0.263 36.8289 59.3089 70.0317

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
   PCA N CA single 1.458 0.019 1.458
   PCA N CD single 1.345 0.020 1.345
   PCA N H single 0.860 0.020 0.860
   PCA CA CB single 1.530 0.020 1.530
   PCA CA C single 1.525 0.021 1.525
   PCA CA HA single 0.970 0.020 0.970
   PCA CB CG single 1.525 0.020 1.525
   PCA CB HB2 single 0.970 0.020 1.090
   PCA CB HB3 single 0.970 0.020 1.090
   PCA CG CD single 1.517 0.020 1.517
   PCA CG HG2 single 0.970 0.020 1.090
   PCA CG HG3 single 0.970 0.020 1.090
   PCA CD OE double 1.221 0.020 1.221
   PCA C O deloc 1.231 0.020 1.231
   PCA C OXT deloc 1.247 0.020 1.247

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
   PCA H N CD 120.30 3.000
   PCA H N CA 114.00 3.000
   PCA CD N CA 114.17 3.000
   PCA HA CA C 109.00 3.000
   PCA HA CA CB 109.00 3.000
   PCA C CA CB 110.10 1.900
   PCA HA CA N 110.00 3.000
   PCA C CA N 111.00 2.800
   PCA CB CA N 110.50 1.700
   PCA HB3 CB HB2 107.63 3.000
   PCA HB3 CB CG 109.95 3.000
   PCA HB2 CB CG 113.77 3.000
   PCA HB3 CB CA 109.90 3.000
   PCA HB2 CB CA 112.29 3.000
   PCA CG CB CA 103.25 3.000
   PCA HG3 CG HG2 107.15 3.000
   PCA HG3 CG CD 111.26 3.000
   PCA HG2 CG CD 108.14 3.000
   PCA HG3 CG CB 114.17 3.000
   PCA HG2 CG CB 112.05 3.000
   PCA CD CG CB 103.97 3.000
   PCA OE CD CG 126.48 3.000
   PCA OE CD N 126.29 3.000
   PCA CG CD N 107.23 3.000
   PCA OXT C O 127.86 3.000
   PCA OXT C CA 114.54 3.000
   PCA O C CA 120.80 1.700

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
   PCA CONST_01 CG CD N CA 0.00 0.0 0
   PCA CONST_02 OE CD N CA 180.00 0.0 0
   PCA CONST_03 H N CD CG 180.00 0.0 0
   PCA Var_01 CB CG CD N 11.43 30.0 1
   PCA Var_02 CD CG CB CA -26.44 30.0 1
   PCA Var_03 HB2 CB CA N 154.14 30.0 1
   PCA Var_04 HB3 CB CA N -86.09 30.0 1
   PCA Var_05 HA CA CB CG 148.19 30.0 1

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
   PCA chir_01 CA N CB C 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
   PCA plan-1 N 0.020
   PCA plan-1 CA 0.020
   PCA plan-1 CG 0.020
   PCA plan-1 CD 0.020
   PCA plan-1 OE 0.020
   PCA plan-1 H 0.020
   PCA plan-2 CA 0.020
   PCA plan-2 C 0.020
   PCA plan-2 O 0.020
   PCA plan-2 OXT 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   PCA plan-1
   PCA plan-2

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
   PCA PCA '5-oxo-L-proline          ' L-peptide 15 9 .

data_comp_HEC
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   HEC CHA C CR1H 0.030
   HEC HHA H HCR1 0.010
   HEC C1A C CR5 0.030
   HEC C2A C CR5 -0.020
   HEC CAA C CH2 -0.010
   HEC HAA1 H HCH2 0.025
   HEC HAA2 H HCH2 0.025
   HEC CBA C CH2 -0.020
   HEC HBA1 H HCH2 0.000
   HEC HBA2 H HCH2 0.000
   HEC CGA C C 0.300
   HEC O1A O OC -0.210
   HEC O2A O OC -0.210
   HEC C3A C CR5 0.020
   HEC CMA C CH3 -0.100
   HEC HMA1 H HCH3 0.020
   HEC HMA2 H HCH3 0.020
   HEC HMA3 H HCH3 0.020
   HEC C4A C CR5 0.020
   HEC NA N NPA -0.180
   HEC CHB C CR1H 0.030
   HEC HHB H HCR1 0.010
   HEC C1B C CR5 0.030
   HEC C2B C CR5 0.020
   HEC CMB C CH3 -0.100
   HEC HMB1 H HCH3 0.020
   HEC HMB2 H HCH3 0.020
   HEC HMB3 H HCH3 0.020
   HEC C3B C CR5 -0.050
   HEC CAB C CH2 0.020
   HEC HAB H HC1 0.010
   HEC CBB C CH3 -0.060
   HEC HBB1 H HCH3 0.010
   HEC HBB2 H HCH3 0.010
   HEC HBB3 H HCH3 0.010
   HEC C4B C CR5 0.020
   HEC NB N NPB -0.180
   HEC CHC C CR1H 0.030
   HEC HHC H HCR1 0.010
   HEC C1C C CR5 0.030
   HEC C2C C CR5 0.020
   HEC CMC C CH3 -0.100
   HEC HMC1 H HCH3 0.020
   HEC HMC2 H HCH3 0.020
   HEC HMC3 H HCH3 0.020
   HEC C3C C CR5 -0.050
   HEC CAC C CH2 0.020
   HEC HAC H HCH2 0.010
   HEC CBC C CH3 -0.060
   HEC HBC1 H HCH3 0.010
   HEC HBC2 H HCH3 0.010
   HEC HBC3 H HCH3 0.010
   HEC C4C C CR5 0.020
   HEC NC N NPA -0.180
   HEC CHD C CR1H 0.030
   HEC HHD H HCR1 0.010
   HEC C1D C CR5 0.030
   HEC C2D C CR5 0.020
   HEC CMD C CH3 -0.100
   HEC HMD1 H HCH3 0.020
   HEC HMD2 H HCH3 0.020
   HEC HMD3 H HCH3 0.020
   HEC C3D C CR5 -0.020
   HEC CAD C CH2 -0.010
   HEC HAD1 H HCH2 0.025
   HEC HAD2 H HCH2 0.025
   HEC CBD C CH2 -0.020
   HEC HBD1 H HCH2 0.000
   HEC HBD2 H HCH2 0.000
   HEC CGD C C 0.300
   HEC O1D O OC -0.210
   HEC O2D O OC -0.210
   HEC C4D C CR5 0.020
   HEC ND N NPB -0.180
   HEC FE FE FE 0.240

loop_
  _chem_comp_tree.comp_id
  _chem_comp_tree.atom_id
  _chem_comp_tree.atom_back
  _chem_comp_tree.atom_forward
  _chem_comp_tree.connect_type
   HEC CHA n/a C1A START
   HEC HHA CHA . .
   HEC C1A CHA C2A .
   HEC C2A C1A C3A .
   HEC CAA C2A CBA .
   HEC HAA1 CAA . .
   HEC HAA2 CAA . .
   HEC CBA CAA CGA .
   HEC HBA1 CBA . .
   HEC HBA2 CBA . .
   HEC CGA CBA O2A .
   HEC O1A CGA . .
   HEC O2A CGA . .
   HEC C3A C2A C4A .
   HEC CMA C3A HMA3 .
   HEC HMA1 CMA . .
   HEC HMA2 CMA . .
   HEC HMA3 CMA . .
   HEC C4A C3A CHB .
   HEC NA C4A . .
   HEC CHB C4A C1B .
   HEC HHB CHB . .
   HEC C1B CHB C2B .
   HEC C2B C1B C3B .
   HEC CMB C2B HMB3 .
   HEC HMB1 CMB . .
   HEC HMB2 CMB . .
   HEC HMB3 CMB . .
   HEC C3B C2B C4B .
   HEC CAB C3B CBB .
   HEC HAB CAB . .
   HEC CBB CAB HBB3 .
   HEC HBB1 CBB . .
   HEC HBB2 CBB . .
   HEC HBB3 CBB . .
   HEC C4B C3B CHC .
   HEC NB C4B . .
   HEC CHC C4B C1C .
   HEC HHC CHC . .
   HEC C1C CHC C2C .
   HEC C2C C1C C3C .
   HEC CMC C2C HMC3 .
   HEC HMC1 CMC . .
   HEC HMC2 CMC . .
   HEC HMC3 CMC . .
   HEC C3C C2C C4C .
   HEC CAC C3C CBC .
   HEC HAC CAC . .
   HEC CBC CAC HBC3 .
   HEC HBC1 CBC . .
   HEC HBC2 CBC . .
   HEC HBC3 CBC . .
   HEC C4C C3C CHD .
   HEC NC C4C . .
   HEC CHD C4C C1D .
   HEC HHD CHD . .
   HEC C1D CHD C2D .
   HEC C2D C1D C3D .
   HEC CMD C2D HMD3 .
   HEC HMD1 CMD . .
   HEC HMD2 CMD . .
   HEC HMD3 CMD . .
   HEC C3D C2D C4D .
   HEC CAD C3D CBD .
   HEC HAD1 CAD . .
   HEC HAD2 CAD . .
   HEC CBD CAD CGD .
   HEC HBD1 CBD . .
   HEC HBD2 CBD . .
   HEC CGD CBD O2D .
   HEC O1D CGD . .
   HEC O2D CGD . .
   HEC C4D C3D ND .
   HEC ND C4D FE .
   HEC FE ND . END
   HEC C4D CHA . ADD
   HEC C1A NA . ADD
   HEC C1B NB . ADD
   HEC C1C NC . ADD
   HEC C1D ND . ADD
   HEC FE NA . ADD
   HEC FE NB . ADD
   HEC FE NC . ADD

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
   HEC CHA C1A coval 1.378 0.020
   HEC CHA HHA coval 0.980 0.020
   HEC C1A C2A coval 1.449 0.020
   HEC C1A NA coval 1.384 0.020
   HEC C2A CAA coval 1.544 0.020
   HEC C2A C3A coval 1.334 0.020
   HEC CAA CBA coval 1.525 0.020
   HEC CAA HAA1 coval 0.970 0.020
   HEC CAA HAA2 coval 0.970 0.020
   HEC CBA CGA coval 1.506 0.020
   HEC CBA HBA1 coval 0.970 0.020
   HEC CBA HBA2 coval 0.970 0.020
   HEC CGA O1A coval 1.258 0.020
   HEC CGA O2A coval 1.258 0.020
   HEC C3A CMA coval 1.544 0.020
   HEC C3A C4A coval 1.449 0.020
   HEC CMA HMA1 coval 0.980 0.020
   HEC CMA HMA2 coval 0.980 0.020
   HEC CMA HMA3 coval 0.980 0.020
   HEC C4A NA coval 1.384 0.020
   HEC C4A CHB coval 1.378 0.020
   HEC CHB C1B coval 1.378 0.020
   HEC CHB HHB coval 0.980 0.020
   HEC C1B C2B coval 1.449 0.020
   HEC C1B NB coval 1.384 0.020
   HEC C2B CMB coval 1.544 0.020
   HEC C2B C3B coval 1.334 0.020
   HEC CMB HMB1 coval 0.970 0.020
   HEC CMB HMB2 coval 0.970 0.020
   HEC CMB HMB3 coval 0.970 0.020
   HEC C3B CAB coval 1.544 0.020
   HEC C3B C4B coval 1.449 0.020
   HEC CAB CBB coval 1.544 0.020
   HEC CAB HAB coval 0.960 0.020
   HEC CBB HBB1 coval 0.970 0.020
   HEC CBB HBB2 coval 0.970 0.020
   HEC CBB HBB3 coval 0.970 0.020
   HEC C4B NB coval 1.384 0.020
   HEC C4B CHC coval 1.378 0.020
   HEC CHC C1C coval 1.378 0.020
   HEC CHC HHC coval 0.980 0.020
   HEC C1C C2C coval 1.449 0.020
   HEC C1C NC coval 1.384 0.020
   HEC C2C CMC coval 1.544 0.020
   HEC C2C C3C coval 1.334 0.020
   HEC CMC HMC1 coval 0.970 0.020
   HEC CMC HMC2 coval 0.970 0.020
   HEC CMC HMC3 coval 0.970 0.020
   HEC C3C CAC coval 1.544 0.020
   HEC C3C C4C coval 1.449 0.020
   HEC CAC CBC coval 1.544 0.020
   HEC CAC HAC coval 0.960 0.020
   HEC CBC HBC1 coval 0.970 0.020
   HEC CBC HBC2 coval 0.970 0.020
   HEC CBC HBC3 coval 0.970 0.020
   HEC C4C NC coval 1.384 0.020
   HEC C4C CHD coval 1.378 0.020
   HEC CHD HHD coval 0.980 0.020
   HEC C3D C2D coval 1.544 0.020
   HEC C2D CMD coval 1.544 0.020
   HEC C2D C1D coval 1.449 0.020
   HEC CMD HMD1 coval 0.980 0.020
   HEC CMD HMD2 coval 0.980 0.020
   HEC CMD HMD3 coval 0.980 0.020
   HEC C1D ND coval 1.384 0.020
   HEC C1D CHD coval 1.378 0.020
   HEC CHA C4D coval 1.378 0.020
   HEC C4D C3D coval 1.449 0.020
   HEC C4D ND coval 1.384 0.020
   HEC C3D CAD coval 1.544 0.020
   HEC CAD CBD coval 1.525 0.020
   HEC CAD HAD1 coval 0.970 0.020
   HEC CAD HAD2 coval 0.970 0.020
   HEC CBD CGD coval 1.506 0.020
   HEC CBD HBD1 coval 0.970 0.020
   HEC CBD HBD2 coval 0.970 0.020
   HEC CGD O1D coval 1.258 0.020
   HEC CGD O2D coval 1.258 0.020
   HEC FE NA metal 2.080 0.070
   HEC FE NB metal 2.080 0.070
   HEC FE NC metal 2.080 0.070
   HEC FE ND metal 2.080 0.070

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
   HEC C4D CHA C1A 126.000 3.000
   HEC HHA CHA C1A 117.000 3.000
   HEC HHA CHA C4D 117.000 3.000
   HEC CHA C1A C2A 126.000 3.000
   HEC CHA C1A NA 126.000 3.000
   HEC C2A C1A NA 108.000 3.000
   HEC CHA C4D C3D 126.000 3.000
   HEC CHA C4D ND 126.000 3.000
   HEC C3D C4D ND 108.000 3.000
   HEC C1A C2A CAA 126.000 3.000
   HEC CAA C2A C3A 126.000 3.000
   HEC C1A C2A C3A 108.000 3.000
   HEC C4D C3D CAD 126.000 3.000
   HEC CAD C3D C2D 126.000 3.000
   HEC C4D C3D C2D 108.000 3.000
   HEC C2A CAA CBA 109.500 3.000
   HEC C2A CAA HAA1 109.500 3.000
   HEC C2A CAA HAA2 109.500 3.000
   HEC CBA CAA HAA1 109.500 3.000
   HEC CBA CAA HAA2 109.500 3.000
   HEC HAA1 CAA HAA2 109.500 3.000
   HEC C3D CAD CBD 109.500 3.000
   HEC C3D CAD HAD1 109.500 3.000
   HEC C3D CAD HAD2 109.500 3.000
   HEC CBD CAD HAD1 109.500 3.000
   HEC CBD CAD HAD2 109.500 3.000
   HEC HAD1 CAD HAD2 109.500 3.000
   HEC CAA CBA CGA 109.500 3.000
   HEC CAA CBA HBA1 109.500 3.000
   HEC CAA CBA HBA2 109.500 3.000
   HEC CGA CBA HBA1 109.500 3.000
   HEC CGA CBA HBA2 109.500 3.000
   HEC HBA1 CBA HBA2 109.500 3.000
   HEC CAD CBD CGD 109.500 3.000
   HEC CAD CBD HBD1 109.500 3.000
   HEC CAD CBD HBD2 109.500 3.000
   HEC CGD CBD HBD1 109.500 3.000
   HEC CGD CBD HBD2 109.500 3.000
   HEC HBD1 CBD HBD2 109.500 3.000
   HEC CBA CGA O1A 118.500 3.000
   HEC CBA CGA O2A 118.500 3.000
   HEC O1A CGA O2A 123.000 3.000
   HEC CBD CGD O1D 118.500 3.000
   HEC CBD CGD O2D 118.500 3.000
   HEC O1D CGD O2D 123.000 3.000
   HEC C2A C3A CMA 126.000 3.000
   HEC C2A C3A C4A 108.000 3.000
   HEC C4A C3A CMA 126.000 3.000
   HEC C3D C2D CMD 126.000 3.000
   HEC C3D C2D C1D 108.000 3.000
   HEC C1D C2D CMD 126.000 3.000
   HEC C3A CMA HMA1 109.500 3.000
   HEC C3A CMA HMA2 109.500 3.000
   HEC C3A CMA HMA3 109.500 3.000
   HEC HMA1 CMA HMA2 109.500 3.000
   HEC HMA1 CMA HMA3 109.500 3.000
   HEC HMA2 CMA HMA3 109.500 3.000
   HEC C2D CMD HMD1 109.500 3.000
   HEC C2D CMD HMD2 109.500 3.000
   HEC C2D CMD HMD3 109.500 3.000
   HEC HMD1 CMD HMD2 109.500 3.000
   HEC HMD1 CMD HMD3 109.500 3.000
   HEC HMD2 CMD HMD3 109.500 3.000
   HEC C3A C4A CHB 126.000 3.000
   HEC C3A C4A NA 108.000 3.000
   HEC NA C4A CHB 126.000 3.000
   HEC C2D C1D CHD 126.000 3.000
   HEC C2D C1D ND 108.000 3.000
   HEC ND C1D CHD 126.000 3.000
   HEC C1A NA C4A 108.000 3.000
   HEC C1A NA FE 126.000 10.000
   HEC FE NA C4A 126.000 10.000
   HEC C4D ND C1D 108.000 3.000
   HEC C4D ND FE 126.000 10.000
   HEC FE ND C1D 126.000 10.000
   HEC C4A CHB C1B 126.000 3.000
   HEC HHB CHB C1B 117.000 3.000
   HEC HHB CHB C4A 117.000 3.000
   HEC C4C CHD C1D 126.000 3.000
   HEC HHD CHD C1D 117.000 3.000
   HEC HHD CHD C4C 117.000 3.000
   HEC CHB C1B C2B 126.000 3.000
   HEC CHB C1B NB 126.000 3.000
   HEC C2B C1B NB 108.000 3.000
   HEC CHC C1C C2C 126.000 3.000
   HEC CHC C1C NC 126.000 3.000
   HEC C2C C1C NC 108.000 3.000
   HEC C1B C2B CMB 126.000 3.000
   HEC CMB C2B C3B 126.000 3.000
   HEC C1B C2B C3B 108.000 3.000
   HEC C1C C2C CMC 126.000 3.000
   HEC CMC C2C C3C 126.000 3.000
   HEC C1C C2C C3C 108.000 3.000
   HEC C2B CMB HMB1 109.500 3.000
   HEC C2B CMB HMB2 109.500 3.000
   HEC C2B CMB HMB3 109.500 3.000
   HEC HMB1 CMB HMB2 109.500 3.000
   HEC HMB1 CMB HMB3 109.500 3.000
   HEC HMB2 CMB HMB3 109.500 3.000
   HEC C2C CMC HMC1 109.500 3.000
   HEC C2C CMC HMC2 109.500 3.000
   HEC C2C CMC HMC3 109.500 3.000
   HEC HMC1 CMC HMC2 109.500 3.000
   HEC HMC1 CMC HMC3 109.500 3.000
   HEC HMC2 CMC HMC3 109.500 3.000
   HEC C2B C3B CAB 126.000 3.000
   HEC C4B C3B CAB 126.000 3.000
   HEC C4B C3B C2B 108.000 3.000
   HEC C2C C3C CAC 126.000 3.000
   HEC C4C C3C CAC 126.000 3.000
   HEC C4C C3C C2C 108.000 3.000
   HEC C3B CAB CBB 109.000 3.000
   HEC C3B CAB HAB 109.000 3.000
   HEC HAB CAB CBB 109.000 3.000
   HEC CAB CBB HBB1 109.000 3.000
   HEC CAB CBB HBB2 109.000 3.000
   HEC CAB CBB HBB3 109.000 3.000
   HEC HBB1 CBB HBB2 109.000 3.000
   HEC HBB1 CBB HBB3 109.000 3.000
   HEC HBB2 CBB HBB3 109.000 3.000
   HEC C3C CAC CBC 109.000 3.000
   HEC C3C CAC HAC 109.000 3.000
   HEC HAC CAC CBC 109.000 3.000
   HEC CAC CBC HBC1 109.000 3.000
   HEC CAC CBC HBC2 109.000 3.000
   HEC CAC CBC HBC3 109.000 3.000
   HEC HBC1 CBC HBC2 109.000 3.000
   HEC HBC1 CBC HBC3 109.000 3.000
   HEC HBC2 CBC HBC3 109.000 3.000
   HEC C3B C4B CHC 126.000 3.000
   HEC CHC C4B NB 126.000 3.000
   HEC NB C4B C3B 108.000 3.000
   HEC C3C C4C CHD 126.000 3.000
   HEC CHD C4C NC 126.000 3.000
   HEC NC C4C C3C 108.000 3.000
   HEC C4B NB C1B 108.000 3.000
   HEC C4B NB FE 126.000 10.000
   HEC FE NB C1B 126.000 10.000
   HEC C4C NC C1C 108.000 3.000
   HEC C4C NC FE 126.000 10.000
   HEC FE NC C1C 126.000 10.000
   HEC C4B CHC C1C 126.000 3.000
   HEC HHC CHC C1C 117.000 3.000
   HEC HHC CHC C4B 117.000 3.000
   HEC NA FE NB 90.000 10.000
   HEC NA FE ND 90.000 10.000
   HEC NB FE NC 90.000 10.000
   HEC NC FE ND 90.000 10.000
   HEC NB FE ND 180.000 10.000
   HEC NA FE NC 180.000 10.000

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
   HEC CONST_01 CHA C1A C2A C3A 180.000 0.000 0
   HEC chi1 C1A C2A CAA CBA 180.000 20.000 2
   HEC chi2 C2A CAA CBA CGA 180.000 20.000 2
   HEC chi3 CAA CBA CGA O2A 180.000 20.000 2
   HEC CONST_02 C1A C2A C3A C4A 0.000 0.000 0
   HEC hh1 C2A C3A CMA HMA3 0.000 20.000 3
   HEC CONST_03 C2A C3A C4A CHB 180.000 0.000 0
   HEC CONST_04 C3A C4A CHB C1B 180.000 0.000 0
   HEC CONST_05 C4A CHB C1B C2B 180.000 0.000 0
   HEC CONST_06 CHB C1B C2B C3B 180.000 0.000 0
   HEC hh2 C1B C2B CMB HMB3 0.000 20.000 3
   HEC CONST_07 C1B C2B C3B C4B 0.000 0.000 0
   HEC chi4 C2B C3B CAB CBB 60.000 10.000 2
   HEC hh3 C3B CAB CBB HBB2 180.000 20.000 2
   HEC CONST_08 C2B C3B C4B CHC 180.000 0.000 0
   HEC CONST_09 C3B C4B CHC C1C 180.000 0.000 0
   HEC CONST_10 C4B CHC C1C C2C 180.000 0.000 0
   HEC CONST_11 CHC C1C C2C C3C 180.000 0.000 0
   HEC hh4 C1C C2C CMC HMC3 0.000 20.000 3
   HEC CONST_12 C1C C2C C3C C4C 0.000 0.000 0
   HEC chi5 C2C C3C CAC CBC 60.000 10.000 2
   HEC hh5 C3C CAC CBC HBC2 180.000 20.000 2
   HEC CONST_13 C2C C3C C4C CHD 180.000 0.000 0
   HEC CONST_14 C3C C4C CHD C1D 180.000 0.000 0
   HEC CONST_15 C4C CHD C1D C2D 180.000 0.000 0
   HEC CONST_16 CHD C1D C2D C3D 180.000 0.000 0
   HEC hh6 C1D C2D CMD HMD3 0.000 20.000 3
   HEC CONST_17 C1D C2D C3D C4D 0.000 0.000 0
   HEC chi6 C2D C3D CAD CBD 180.000 20.000 2
   HEC chi7 C3D CAD CBD CGD 180.000 20.000 2
   HEC chi8 CAD CBD CGD O2D 180.000 20.000 2
   HEC CONST_18 C2D C3D C4D ND 0.000 0.000 0
   HEC CONST_19 C3D C4D ND FE 180.000 0.000 0
   HEC CONST_20 C2A C1A CHA HHA 0.000 0.000 0
   HEC CONST_21 C2B C1B CHB HHB 0.000 0.000 0
   HEC CONST_22 C2C C1C CHC HHC 0.000 0.000 0
   HEC CONST_23 C2D C1D CHD HHD 0.000 0.000 0

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
   HEC A C1A 0.020
   HEC A NA 0.020
   HEC A C4A 0.020
   HEC A C3A 0.020
   HEC A CMA 0.020
   HEC A C2A 0.020
   HEC A CAA 0.020
   HEC A CHA 0.020
   HEC A CHB 0.020
   HEC B C1B 0.020
   HEC B NB 0.020
   HEC B C4B 0.020
   HEC B C3B 0.020
   HEC B CMB 0.020
   HEC B C2B 0.020
   HEC B CAB 0.020
   HEC B CHB 0.020
   HEC B CHC 0.020
   HEC C C1C 0.020
   HEC C NC 0.020
   HEC C C4C 0.020
   HEC C C3C 0.020
   HEC C CMC 0.020
   HEC C C2C 0.020
   HEC C CAC 0.020
   HEC C CHC 0.020
   HEC C CHD 0.020
   HEC D C1D 0.020
   HEC D ND 0.020
   HEC D C4D 0.020
   HEC D C3D 0.020
   HEC D CMD 0.020
   HEC D C2D 0.020
   HEC D CAD 0.020
   HEC D CHD 0.020
   HEC D CHA 0.020
   HEC plan1 CBD 0.020
   HEC plan1 CGD 0.020
   HEC plan1 O1D 0.020
   HEC plan1 O2D 0.020
   HEC plan2 CBA 0.020
   HEC plan2 CGA 0.020
   HEC plan2 O1A 0.020
   HEC plan2 O2A 0.020
   HEC plan3 CHA 0.020
   HEC plan3 HHA 0.020
   HEC plan3 C1A 0.020
   HEC plan3 C4D 0.020
   HEC plan4 CHB 0.020
   HEC plan4 HHB 0.020
   HEC plan4 C1B 0.020
   HEC plan4 C4A 0.020
   HEC plan5 CHC 0.020
   HEC plan5 HHC 0.020
   HEC plan5 C1C 0.020
   HEC plan5 C4B 0.020
   HEC plan6 CHD 0.020
   HEC plan6 HHD 0.020
   HEC plan6 C1D 0.020
   HEC plan6 C4C 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   HEC A
   HEC B
   HEC C
   HEC D
   HEC plan1
   HEC plan2
   HEC plan3
   HEC plan4
   HEC plan5
   HEC plan6

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
   HEC . 'heme-C                              ' non-polymer 75 43 .

data_comp_NO
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   NO N N N 0.000
   NO O O O 0.000

loop_
  _chem_comp_tree.comp_id
  _chem_comp_tree.atom_id
  _chem_comp_tree.atom_back
  _chem_comp_tree.atom_forward
  _chem_comp_tree.connect_type
   NO N n/a O START
   NO O N . END

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
   NO O N coval 1.450 0.020

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
   NO . 'NITROGEN MONOXIDE                   ' non-polymer 2 2 .

data_comp_NO3
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
   NO3 N N N 1 0.651 -7.5615 9.9090 13.8162
   NO3 O1 O O 0 -0.550 -7.7574 10.1564 12.6206
   NO3 O2 O O -1 -0.550 -6.6024 9.2045 14.1527
   NO3 O3 O O -1 -0.550 -8.3252 10.3657 14.6749

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
   NO3 N O1 double 1.237 0.020 1.237
   NO3 N O2 single 1.237 0.020 1.237
   NO3 N O3 single 1.237 0.020 1.237

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
   NO3 O3 N O2 120.03 3.000
   NO3 O3 N O1 119.97 3.000
   NO3 O2 N O1 119.99 3.000

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
   NO3 plan-1 N 0.020
   NO3 plan-1 O1 0.020
   NO3 plan-1 O2 0.020
   NO3 plan-1 O3 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   NO3 plan-1

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
   NO3 NO3 'nitrate                  ' ligand 4 4 .

data_comp_NO2
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
   NO2 N N N 0 0.134 25.1129 35.0170 31.9236
   NO2 O1 O O 0 -0.567 25.9875 35.8835 32.0955
   NO2 O2 O O -1 -0.567 23.9482 35.4358 31.8109

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
   NO2 N O1 double 1.243 0.020 1.243
   NO2 N O2 single 1.243 0.020 1.243

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
   NO2 O2 N O1 115.92 3.000

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
   NO2 plan-1 N 0.020
   NO2 plan-1 O1 0.020
   NO2 plan-1 O2 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   NO2 plan-1

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
   NO2 NO2 'nitrite                  ' ligand 3 3 .

data_comp_SO4
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
   SO4 S S S 0 1.474 16.5170 34.9547 5.4718
   SO4 O1 O OS 0 -0.869 17.8362 34.8083 4.7766
   SO4 O2 O OS 0 -0.868 16.6534 35.9274 6.6034
   SO4 O3 O OS -1 -0.869 15.4961 35.4603 4.4975
   SO4 O4 O OS -1 -0.868 16.0830 33.6233 6.0060

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
   SO4 S O1 deloc 1.498 0.020 1.498
   SO4 S O2 deloc 1.498 0.020 1.498
   SO4 S O3 deloc 1.499 0.020 1.499
   SO4 S O4 deloc 1.499 0.020 1.499

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
   SO4 O4 S O3 109.51 3.000
   SO4 O4 S O2 109.50 3.000
   SO4 O3 S O2 109.51 3.000
   SO4 O4 S O1 109.48 3.000
   SO4 O3 S O1 109.33 3.000
   SO4 O2 S O1 109.49 3.000

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   SO4 SO4 'sulfate                  ' ligand 5 5 .

data_comp_EDO
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
   EDO C1 C CH2 0 -0.174 5.1772 28.0587 5.3746
   EDO O1 O OH1 0 -0.668 6.0750 28.4130 4.3470
   EDO C2 C CH2 0 -0.174 3.7757 28.4636 4.9919
   EDO O2 O OH1 0 -0.668 3.3403 27.6961 3.8924
   EDO H11 H HCH2 0 0.196 5.1978 26.9799 5.5797
   EDO H12 H HCH2 0 0.195 5.4176 28.5644 6.3187
   EDO HO1 H HOH1 0 0.451 6.9533 28.1180 4.6019
   EDO H21 H HCH2 0 0.195 3.1393 28.3116 5.8733
   EDO H22 H HCH2 0 0.196 3.7578 29.5392 4.7707
   EDO HO2 H HOH1 0 0.451 2.4635 28.0009 3.6437

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
   EDO C1 O1 single 1.410 0.020 1.410
   EDO C1 C2 single 1.508 0.020 1.508
   EDO C1 H11 single 0.970 0.020 1.090
   EDO C1 H12 single 0.970 0.020 1.090
   EDO O1 HO1 single 0.850 0.020 0.980
   EDO C2 O2 single 1.410 0.020 1.410
   EDO C2 H21 single 0.970 0.020 1.090
   EDO C2 H22 single 0.970 0.020 1.090
   EDO O2 HO2 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
   EDO H12 C1 H11 106.72 3.000
   EDO H12 C1 C2 107.34 3.000
   EDO H11 C1 C2 109.18 3.000
   EDO H12 C1 O1 111.82 3.000
   EDO H11 C1 O1 111.78 3.000
   EDO C2 C1 O1 109.84 3.000
   EDO HO1 O1 C1 108.15 3.000
   EDO H22 C2 H21 106.73 3.000
   EDO H22 C2 O2 111.78 3.000
   EDO H21 C2 O2 111.83 3.000
   EDO H22 C2 C1 109.22 3.000
   EDO H21 C2 C1 107.33 3.000
   EDO O2 C2 C1 109.80 3.000
   EDO HO2 O2 C2 108.11 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
   EDO Var_01 O2 C2 C1 O1 66.71 30.0 3
   EDO Var_02 HO2 O2 C2 C1 -177.42 30.0 3
   EDO Var_03 HO1 O1 C1 C2 -178.10 30.0 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
   EDO EDO 'ethane-1,2-diol          ' ligand 10 4 .

